REMARK ID 703054 DOMAINID 693013 MODEL 1 4M76-I-DOMAIN.pdb
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 160.502
ATOM      1  N   ASP A   1     -26.599 -52.420   2.837  1.00  0.060          N  
ATOM      2  CA  ASP A   1     -26.101 -53.182   3.964  1.00  0.040          C  
ATOM      3  C   ASP A   1     -24.983 -52.434   4.707  1.00  0.050          C  
ATOM      4  O   ASP A   1     -24.793 -52.671   5.893  1.00  0.090          O  
ATOM      5  CB  ASP A   1     -25.601 -54.557   3.496  1.00  0.060          C  
ATOM      6  CG  ASP A   1     -26.726 -55.412   2.839  1.00  0.060          C  
ATOM      7  OD1 ASP A   1     -27.655 -55.910   3.474  1.00  0.060          O  
ATOM      8  OD2 ASP A   1     -26.664 -55.482   1.653  1.00  0.060          O  
ATOM      9 1H   ASP A   1     -26.874 -53.066   2.109  1.00  0.070          H  
ATOM     10 2H   ASP A   1     -27.401 -51.884   3.133  1.00  0.070          H  
ATOM     11 3H   ASP A   1     -25.882 -51.787   2.495  1.00  0.070          H  
ATOM     12  HA  ASP A   1     -26.922 -53.337   4.664  1.00  0.050          H  
ATOM     13 1HB  ASP A   1     -24.782 -54.428   2.787  1.00  0.080          H  
ATOM     14 2HB  ASP A   1     -25.207 -55.100   4.361  1.00  0.080          H  
ATOM     15  N   ILE A   2     -24.226 -51.532   4.035  1.00  0.040          N  
ATOM     16  CA  ILE A   2     -23.062 -50.922   4.718  1.00  0.050          C  
ATOM     17  C   ILE A   2     -23.063 -49.407   4.968  1.00  0.050          C  
ATOM     18  O   ILE A   2     -23.123 -48.602   4.042  1.00  0.050          O  
ATOM     19  CB  ILE A   2     -21.772 -51.245   3.916  1.00  0.070          C  
ATOM     20  CG1 ILE A   2     -21.562 -52.787   3.860  1.00  0.070          C  
ATOM     21  CG2 ILE A   2     -20.525 -50.509   4.545  1.00  0.070          C  
ATOM     22  CD1 ILE A   2     -20.508 -53.258   2.882  1.00  0.070          C  
ATOM     23  H   ILE A   2     -24.431 -51.245   3.073  1.00  0.050          H  
ATOM     24  HA  ILE A   2     -22.974 -51.389   5.690  1.00  0.060          H  
ATOM     25  HB  ILE A   2     -21.913 -50.917   2.900  1.00  0.080          H  
ATOM     26 1HG1 ILE A   2     -21.280 -53.127   4.841  1.00  0.080          H  
ATOM     27 2HG1 ILE A   2     -22.493 -53.261   3.584  1.00  0.080          H  
ATOM     28 1HG2 ILE A   2     -19.631 -50.726   3.975  1.00  0.080          H  
ATOM     29 2HG2 ILE A   2     -20.660 -49.428   4.548  1.00  0.080          H  
ATOM     30 3HG2 ILE A   2     -20.390 -50.850   5.570  1.00  0.080          H  
ATOM     31 1HD1 ILE A   2     -20.445 -54.347   2.925  1.00  0.080          H  
ATOM     32 2HD1 ILE A   2     -20.789 -52.955   1.874  1.00  0.080          H  
ATOM     33 3HD1 ILE A   2     -19.540 -52.840   3.131  1.00  0.080          H  
ATOM     34  N   ALA A   3     -22.888 -49.034   6.227  1.00  0.050          N  
ATOM     35  CA  ALA A   3     -22.764 -47.645   6.620  1.00  0.040          C  
ATOM     36  C   ALA A   3     -21.331 -47.379   7.066  1.00  0.040          C  
ATOM     37  O   ALA A   3     -20.734 -48.191   7.771  1.00  0.040          O  
ATOM     38  CB  ALA A   3     -23.721 -47.322   7.763  1.00  0.060          C  
ATOM     39  H   ALA A   3     -22.850 -49.751   6.944  1.00  0.060          H  
ATOM     40  HA  ALA A   3     -22.983 -47.012   5.762  1.00  0.050          H  
ATOM     41 1HB  ALA A   3     -23.607 -46.277   8.042  1.00  0.070          H  
ATOM     42 2HB  ALA A   3     -24.743 -47.503   7.445  1.00  0.070          H  
ATOM     43 3HB  ALA A   3     -23.490 -47.954   8.621  1.00  0.070          H  
ATOM     44  N   PHE A   4     -20.799 -46.224   6.721  1.00  0.060          N  
ATOM     45  CA  PHE A   4     -19.486 -45.841   7.210  1.00  0.060          C  
ATOM     46  C   PHE A   4     -19.549 -44.697   8.205  1.00  0.060          C  
ATOM     47  O   PHE A   4     -20.329 -43.749   8.046  1.00  0.110          O  
ATOM     48  CB  PHE A   4     -18.582 -45.400   6.072  1.00  0.080          C  
ATOM     49  CG  PHE A   4     -18.077 -46.430   5.156  1.00  0.080          C  
ATOM     50  CD1 PHE A   4     -18.765 -46.769   4.006  1.00  0.080          C  
ATOM     51  CD2 PHE A   4     -16.870 -47.042   5.421  1.00  0.080          C  
ATOM     52  CE1 PHE A   4     -18.242 -47.711   3.146  1.00  0.080          C  
ATOM     53  CE2 PHE A   4     -16.355 -47.976   4.565  1.00  0.080          C  
ATOM     54  CZ  PHE A   4     -17.037 -48.305   3.434  1.00  0.080          C  
ATOM     55  H   PHE A   4     -21.303 -45.617   6.071  1.00  0.070          H  
ATOM     56  HA  PHE A   4     -19.033 -46.698   7.705  1.00  0.070          H  
ATOM     57 1HB  PHE A   4     -19.158 -44.720   5.470  1.00  0.100          H  
ATOM     58 2HB  PHE A   4     -17.734 -44.851   6.476  1.00  0.100          H  
ATOM     59  HD1 PHE A   4     -19.723 -46.279   3.786  1.00  0.100          H  
ATOM     60  HD2 PHE A   4     -16.321 -46.769   6.330  1.00  0.100          H  
ATOM     61  HE1 PHE A   4     -18.774 -47.978   2.236  1.00  0.100          H  
ATOM     62  HE2 PHE A   4     -15.406 -48.447   4.780  1.00  0.100          H  
ATOM     63  HZ  PHE A   4     -16.623 -49.027   2.768  1.00  0.100          H  
ATOM     64  N   LEU A   5     -18.679 -44.774   9.201  1.00  0.040          N  
ATOM     65  CA  LEU A   5     -18.477 -43.714  10.174  1.00  0.030          C  
ATOM     66  C   LEU A   5     -16.999 -43.330  10.143  1.00  0.040          C  
ATOM     67  O   LEU A   5     -16.142 -44.110  10.574  1.00  0.090          O  
ATOM     68  CB  LEU A   5     -18.911 -44.212  11.557  1.00  0.050          C  
ATOM     69  CG  LEU A   5     -18.737 -43.299  12.740  1.00  0.050          C  
ATOM     70  CD1 LEU A   5     -19.611 -42.059  12.575  1.00  0.050          C  
ATOM     71  CD2 LEU A   5     -19.111 -44.052  14.005  1.00  0.050          C  
ATOM     72  H   LEU A   5     -18.124 -45.631   9.279  1.00  0.050          H  
ATOM     73  HA  LEU A   5     -19.077 -42.858   9.885  1.00  0.040          H  
ATOM     74 1HB  LEU A   5     -19.967 -44.409  11.493  1.00  0.060          H  
ATOM     75 2HB  LEU A   5     -18.396 -45.143  11.767  1.00  0.060          H  
ATOM     76  HG  LEU A   5     -17.716 -43.000  12.800  1.00  0.060          H  
ATOM     77 1HD1 LEU A   5     -19.489 -41.410  13.433  1.00  0.060          H  
ATOM     78 2HD1 LEU A   5     -19.349 -41.509  11.673  1.00  0.060          H  
ATOM     79 3HD1 LEU A   5     -20.635 -42.381  12.515  1.00  0.060          H  
ATOM     80 1HD2 LEU A   5     -18.965 -43.402  14.865  1.00  0.060          H  
ATOM     81 2HD2 LEU A   5     -20.150 -44.362  13.947  1.00  0.060          H  
ATOM     82 3HD2 LEU A   5     -18.484 -44.925  14.114  1.00  0.060          H  
ATOM     83  N   ILE A   6     -16.694 -42.126   9.662  1.00  0.020          N  
ATOM     84  CA  ILE A   6     -15.295 -41.734   9.501  1.00  0.020          C  
ATOM     85  C   ILE A   6     -14.855 -40.582  10.362  1.00  0.020          C  
ATOM     86  O   ILE A   6     -15.462 -39.513  10.386  1.00  0.010          O  
ATOM     87  CB  ILE A   6     -14.935 -41.473   8.026  1.00  0.030          C  
ATOM     88  CG1 ILE A   6     -15.157 -42.785   7.283  1.00  0.030          C  
ATOM     89  CG2 ILE A   6     -13.499 -40.949   7.875  1.00  0.030          C  
ATOM     90  CD1 ILE A   6     -14.888 -42.780   5.836  1.00  0.030          C  
ATOM     91  H   ILE A   6     -17.457 -41.510   9.358  1.00  0.020          H  
ATOM     92  HA  ILE A   6     -14.680 -42.581   9.806  1.00  0.020          H  
ATOM     93  HB  ILE A   6     -15.632 -40.742   7.613  1.00  0.030          H  
ATOM     94 1HG1 ILE A   6     -14.573 -43.547   7.748  1.00  0.030          H  
ATOM     95 2HG1 ILE A   6     -16.204 -43.048   7.398  1.00  0.030          H  
ATOM     96 1HG2 ILE A   6     -13.258 -40.775   6.835  1.00  0.030          H  
ATOM     97 2HG2 ILE A   6     -13.368 -40.009   8.411  1.00  0.030          H  
ATOM     98 3HG2 ILE A   6     -12.834 -41.688   8.283  1.00  0.030          H  
ATOM     99 1HD1 ILE A   6     -15.134 -43.761   5.489  1.00  0.030          H  
ATOM    100 2HD1 ILE A   6     -15.479 -42.053   5.323  1.00  0.030          H  
ATOM    101 3HD1 ILE A   6     -13.842 -42.578   5.640  1.00  0.030          H  
ATOM    102  N   ASP A   7     -13.758 -40.809  11.050  1.00  0.010          N  
ATOM    103  CA  ASP A   7     -13.191 -39.827  11.940  1.00  0.020          C  
ATOM    104  C   ASP A   7     -12.519 -38.680  11.163  1.00  0.040          C  
ATOM    105  O   ASP A   7     -11.602 -38.883  10.367  1.00  0.080          O  
ATOM    106  CB  ASP A   7     -12.252 -40.545  12.882  1.00  0.020          C  
ATOM    107  CG  ASP A   7     -11.735 -39.709  13.925  1.00  0.020          C  
ATOM    108  OD1 ASP A   7     -11.762 -38.514  13.759  1.00  0.020          O  
ATOM    109  OD2 ASP A   7     -11.324 -40.236  14.934  1.00  0.020          O  
ATOM    110  H   ASP A   7     -13.306 -41.730  10.988  1.00  0.010          H  
ATOM    111  HA  ASP A   7     -13.996 -39.393  12.534  1.00  0.020          H  
ATOM    112 1HB  ASP A   7     -12.778 -41.369  13.331  1.00  0.030          H  
ATOM    113 2HB  ASP A   7     -11.429 -40.960  12.307  1.00  0.030          H  
ATOM    114  N   GLY A   8     -13.096 -37.487  11.304  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -12.695 -36.266  10.618  1.00  0.040          C  
ATOM    116  C   GLY A   8     -11.874 -35.339  11.509  1.00  0.020          C  
ATOM    117  O   GLY A   8     -11.667 -34.162  11.143  1.00  0.020          O  
ATOM    118  H   GLY A   8     -13.850 -37.419  11.989  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -12.123 -36.524   9.729  1.00  0.050          H  
ATOM    120 2HA  GLY A   8     -13.593 -35.745  10.300  1.00  0.050          H  
ATOM    121  N   SER A   9     -11.447 -35.880  12.665  1.00  0.020          N  
ATOM    122  CA  SER A   9     -10.707 -35.223  13.754  1.00  0.020          C  
ATOM    123  C   SER A   9      -9.374 -34.597  13.394  1.00  0.040          C  
ATOM    124  O   SER A   9      -8.665 -35.046  12.491  1.00  0.060          O  
ATOM    125  CB  SER A   9     -10.444 -36.200  14.867  1.00  0.030          C  
ATOM    126  OG  SER A   9      -9.601 -35.632  15.835  1.00  0.030          O  
ATOM    127  H   SER A   9     -11.678 -36.875  12.850  1.00  0.020          H  
ATOM    128  HA  SER A   9     -11.347 -34.436  14.157  1.00  0.020          H  
ATOM    129 1HB  SER A   9     -11.391 -36.491  15.325  1.00  0.030          H  
ATOM    130 2HB  SER A   9      -9.976 -37.097  14.469  1.00  0.030          H  
ATOM    131  HG  SER A   9      -9.625 -36.261  16.578  1.00  0.030          H  
ATOM    132  N   GLY A  10      -9.018 -33.544  14.136  1.00  0.050          N  
ATOM    133  CA  GLY A  10      -7.758 -32.822  13.973  1.00  0.060          C  
ATOM    134  C   GLY A  10      -6.537 -33.707  14.252  1.00  0.020          C  
ATOM    135  O   GLY A  10      -5.416 -33.355  13.888  1.00  0.020          O  
ATOM    136  H   GLY A  10      -9.651 -33.251  14.893  1.00  0.060          H  
ATOM    137 1HA  GLY A  10      -7.696 -32.430  12.957  1.00  0.070          H  
ATOM    138 2HA  GLY A  10      -7.752 -31.964  14.645  1.00  0.070          H  
ATOM    139  N   SER A  11      -6.759 -34.862  14.897  1.00  0.070          N  
ATOM    140  CA  SER A  11      -5.703 -35.821  15.205  1.00  0.040          C  
ATOM    141  C   SER A  11      -5.278 -36.618  13.972  1.00  0.090          C  
ATOM    142  O   SER A  11      -4.256 -37.312  13.997  1.00  0.140          O  
ATOM    143  CB  SER A  11      -6.159 -36.828  16.251  1.00  0.040          C  
ATOM    144  OG  SER A  11      -7.141 -37.689  15.718  1.00  0.040          O  
ATOM    145  H   SER A  11      -7.713 -35.086  15.181  1.00  0.040          H  
ATOM    146  HA  SER A  11      -4.837 -35.275  15.581  1.00  0.050          H  
ATOM    147 1HB  SER A  11      -5.304 -37.416  16.583  1.00  0.050          H  
ATOM    148 2HB  SER A  11      -6.559 -36.307  17.118  1.00  0.050          H  
ATOM    149  HG  SER A  11      -7.191 -38.488  16.314  1.00  0.050          H  
ATOM    150  N   ILE A  12      -6.052 -36.530  12.895  1.00  0.100          N  
ATOM    151  CA  ILE A  12      -5.764 -37.292  11.703  1.00  0.200          C  
ATOM    152  C   ILE A  12      -5.132 -36.433  10.628  1.00  0.070          C  
ATOM    153  O   ILE A  12      -5.702 -35.461  10.134  1.00  0.060          O  
ATOM    154  CB  ILE A  12      -7.034 -37.986  11.206  1.00  0.240          C  
ATOM    155  CG1 ILE A  12      -7.511 -38.953  12.317  1.00  0.240          C  
ATOM    156  CG2 ILE A  12      -6.775 -38.702   9.911  1.00  0.240          C  
ATOM    157  CD1 ILE A  12      -8.854 -39.556  12.116  1.00  0.240          C  
ATOM    158  H   ILE A  12      -6.870 -35.914  12.898  1.00  0.120          H  
ATOM    159  HA  ILE A  12      -5.050 -38.072  11.962  1.00  0.240          H  
ATOM    160  HB  ILE A  12      -7.821 -37.236  11.065  1.00  0.290          H  
ATOM    161 1HG1 ILE A  12      -6.784 -39.751  12.418  1.00  0.290          H  
ATOM    162 2HG1 ILE A  12      -7.557 -38.407  13.256  1.00  0.290          H  
ATOM    163 1HG2 ILE A  12      -7.658 -39.161   9.594  1.00  0.290          H  
ATOM    164 2HG2 ILE A  12      -6.453 -38.002   9.145  1.00  0.290          H  
ATOM    165 3HG2 ILE A  12      -6.009 -39.448  10.075  1.00  0.290          H  
ATOM    166 1HD1 ILE A  12      -9.079 -40.195  12.969  1.00  0.290          H  
ATOM    167 2HD1 ILE A  12      -9.598 -38.756  12.052  1.00  0.290          H  
ATOM    168 3HD1 ILE A  12      -8.888 -40.148  11.220  1.00  0.290          H  
ATOM    169  N   HIS A  13      -3.934 -36.825  10.240  1.00  0.130          N  
ATOM    170  CA  HIS A  13      -3.177 -36.094   9.244  1.00  0.110          C  
ATOM    171  C   HIS A  13      -3.959 -36.136   7.929  1.00  0.050          C  
ATOM    172  O   HIS A  13      -4.618 -37.145   7.657  1.00  0.070          O  
ATOM    173  CB  HIS A  13      -1.780 -36.728   9.060  1.00  0.160          C  
ATOM    174  CG  HIS A  13      -0.778 -35.877   8.272  1.00  0.160          C  
ATOM    175  ND1 HIS A  13      -0.755 -35.782   6.867  1.00  0.160          N  
ATOM    176  CD2 HIS A  13       0.214 -35.070   8.716  1.00  0.160          C  
ATOM    177  CE1 HIS A  13       0.218 -34.941   6.516  1.00  0.160          C  
ATOM    178  NE2 HIS A  13       0.810 -34.508   7.614  1.00  0.160          N  
ATOM    179  H   HIS A  13      -3.536 -37.644  10.688  1.00  0.160          H  
ATOM    180  HA  HIS A  13      -3.044 -35.073   9.582  1.00  0.130          H  
ATOM    181 1HB  HIS A  13      -1.350 -36.930  10.042  1.00  0.190          H  
ATOM    182 2HB  HIS A  13      -1.884 -37.690   8.553  1.00  0.190          H  
ATOM    183  HD2 HIS A  13       0.486 -34.894   9.758  1.00  0.190          H  
ATOM    184  HE1 HIS A  13       0.484 -34.657   5.497  1.00  0.190          H  
ATOM    185  HE2 HIS A  13       1.587 -33.858   7.647  1.00  0.190          H  
ATOM    186  N   PRO A  14      -3.959 -35.076   7.105  1.00  0.070          N  
ATOM    187  CA  PRO A  14      -4.556 -35.065   5.784  1.00  0.070          C  
ATOM    188  C   PRO A  14      -4.158 -36.293   4.949  1.00  0.050          C  
ATOM    189  O   PRO A  14      -4.967 -36.753   4.142  1.00  0.060          O  
ATOM    190  CB  PRO A  14      -4.021 -33.754   5.206  1.00  0.110          C  
ATOM    191  CG  PRO A  14      -3.888 -32.849   6.423  1.00  0.110          C  
ATOM    192  CD  PRO A  14      -3.442 -33.751   7.546  1.00  0.110          C  
ATOM    193  HA  PRO A  14      -5.648 -35.009   5.896  1.00  0.080          H  
ATOM    194 1HB  PRO A  14      -3.061 -33.930   4.694  1.00  0.130          H  
ATOM    195 2HB  PRO A  14      -4.720 -33.359   4.456  1.00  0.130          H  
ATOM    196 1HG  PRO A  14      -3.174 -32.037   6.220  1.00  0.130          H  
ATOM    197 2HG  PRO A  14      -4.861 -32.373   6.641  1.00  0.130          H  
ATOM    198 1HD  PRO A  14      -2.363 -33.723   7.637  1.00  0.130          H  
ATOM    199 2HD  PRO A  14      -3.957 -33.424   8.466  1.00  0.130          H  
ATOM    200  N   THR A  15      -2.938 -36.842   5.138  1.00  0.070          N  
ATOM    201  CA  THR A  15      -2.516 -38.029   4.391  1.00  0.070          C  
ATOM    202  C   THR A  15      -3.456 -39.182   4.711  1.00  0.110          C  
ATOM    203  O   THR A  15      -4.004 -39.823   3.808  1.00  0.140          O  
ATOM    204  CB  THR A  15      -1.089 -38.471   4.776  1.00  0.100          C  
ATOM    205  OG1 THR A  15      -0.179 -37.423   4.492  1.00  0.100          O  
ATOM    206  CG2 THR A  15      -0.692 -39.716   3.971  1.00  0.100          C  
ATOM    207  H   THR A  15      -2.249 -36.430   5.769  1.00  0.080          H  
ATOM    208  HA  THR A  15      -2.565 -37.818   3.323  1.00  0.080          H  
ATOM    209  HB  THR A  15      -1.046 -38.700   5.841  1.00  0.120          H  
ATOM    210  HG1 THR A  15      -0.309 -36.744   5.173  1.00  0.120          H  
ATOM    211 1HG2 THR A  15       0.318 -40.011   4.247  1.00  0.120          H  
ATOM    212 2HG2 THR A  15      -1.374 -40.539   4.184  1.00  0.120          H  
ATOM    213 3HG2 THR A  15      -0.726 -39.486   2.908  1.00  0.120          H  
ATOM    214  N   ASP A  16      -3.619 -39.447   6.009  1.00  0.120          N  
ATOM    215  CA  ASP A  16      -4.501 -40.492   6.498  1.00  0.170          C  
ATOM    216  C   ASP A  16      -5.939 -40.222   6.093  1.00  0.100          C  
ATOM    217  O   ASP A  16      -6.683 -41.158   5.794  1.00  0.100          O  
ATOM    218  CB  ASP A  16      -4.399 -40.600   8.021  1.00  0.220          C  
ATOM    219  CG  ASP A  16      -3.119 -41.265   8.521  1.00  0.220          C  
ATOM    220  OD1 ASP A  16      -2.486 -41.938   7.744  1.00  0.220          O  
ATOM    221  OD2 ASP A  16      -2.767 -41.075   9.663  1.00  0.220          O  
ATOM    222  H   ASP A  16      -3.098 -38.894   6.674  1.00  0.140          H  
ATOM    223  HA  ASP A  16      -4.190 -41.438   6.058  1.00  0.200          H  
ATOM    224 1HB  ASP A  16      -4.428 -39.595   8.429  1.00  0.260          H  
ATOM    225 2HB  ASP A  16      -5.262 -41.142   8.407  1.00  0.260          H  
ATOM    226  N   PHE A  17      -6.339 -38.951   6.079  1.00  0.070          N  
ATOM    227  CA  PHE A  17      -7.699 -38.608   5.697  1.00  0.050          C  
ATOM    228  C   PHE A  17      -7.936 -39.018   4.248  1.00  0.040          C  
ATOM    229  O   PHE A  17      -8.973 -39.608   3.916  1.00  0.050          O  
ATOM    230  CB  PHE A  17      -8.000 -37.144   5.929  1.00  0.080          C  
ATOM    231  CG  PHE A  17      -9.438 -36.839   5.752  1.00  0.080          C  
ATOM    232  CD1 PHE A  17     -10.331 -37.238   6.741  1.00  0.080          C  
ATOM    233  CD2 PHE A  17      -9.926 -36.157   4.653  1.00  0.080          C  
ATOM    234  CE1 PHE A  17     -11.659 -36.974   6.637  1.00  0.080          C  
ATOM    235  CE2 PHE A  17     -11.272 -35.883   4.562  1.00  0.080          C  
ATOM    236  CZ  PHE A  17     -12.127 -36.297   5.555  1.00  0.080          C  
ATOM    237  H   PHE A  17      -5.685 -38.225   6.392  1.00  0.080          H  
ATOM    238  HA  PHE A  17      -8.378 -39.173   6.299  1.00  0.060          H  
ATOM    239 1HB  PHE A  17      -7.690 -36.856   6.935  1.00  0.090          H  
ATOM    240 2HB  PHE A  17      -7.432 -36.541   5.225  1.00  0.090          H  
ATOM    241  HD1 PHE A  17      -9.958 -37.767   7.617  1.00  0.090          H  
ATOM    242  HD2 PHE A  17      -9.240 -35.833   3.867  1.00  0.090          H  
ATOM    243  HE1 PHE A  17     -12.344 -37.301   7.419  1.00  0.090          H  
ATOM    244  HE2 PHE A  17     -11.664 -35.341   3.705  1.00  0.090          H  
ATOM    245  HZ  PHE A  17     -13.181 -36.081   5.479  1.00  0.090          H  
ATOM    246  N   GLN A  18      -6.977 -38.696   3.374  1.00  0.070          N  
ATOM    247  CA  GLN A  18      -7.092 -39.077   1.980  1.00  0.100          C  
ATOM    248  C   GLN A  18      -7.154 -40.594   1.856  1.00  0.090          C  
ATOM    249  O   GLN A  18      -7.932 -41.104   1.047  1.00  0.100          O  
ATOM    250  CB  GLN A  18      -5.914 -38.516   1.183  1.00  0.130          C  
ATOM    251  CG  GLN A  18      -5.934 -38.787  -0.321  1.00  0.130          C  
ATOM    252  CD  GLN A  18      -7.100 -38.158  -1.046  1.00  0.130          C  
ATOM    253  OE1 GLN A  18      -7.603 -37.091  -0.660  1.00  0.130          O  
ATOM    254  NE2 GLN A  18      -7.520 -38.808  -2.126  1.00  0.130          N  
ATOM    255  H   GLN A  18      -6.172 -38.144   3.688  1.00  0.080          H  
ATOM    256  HA  GLN A  18      -8.016 -38.660   1.585  1.00  0.120          H  
ATOM    257 1HB  GLN A  18      -5.860 -37.439   1.337  1.00  0.150          H  
ATOM    258 2HB  GLN A  18      -4.989 -38.937   1.579  1.00  0.150          H  
ATOM    259 1HG  GLN A  18      -5.018 -38.395  -0.755  1.00  0.150          H  
ATOM    260 2HG  GLN A  18      -5.982 -39.867  -0.488  1.00  0.150          H  
ATOM    261 1HE2 GLN A  18      -8.278 -38.453  -2.671  1.00  0.150          H  
ATOM    262 2HE2 GLN A  18      -7.051 -39.688  -2.409  1.00  0.150          H  
ATOM    263  N   LYS A  19      -6.378 -41.325   2.671  1.00  0.080          N  
ATOM    264  CA  LYS A  19      -6.448 -42.779   2.617  1.00  0.080          C  
ATOM    265  C   LYS A  19      -7.836 -43.277   2.992  1.00  0.060          C  
ATOM    266  O   LYS A  19      -8.334 -44.216   2.374  1.00  0.040          O  
ATOM    267  CB  LYS A  19      -5.435 -43.454   3.537  1.00  0.110          C  
ATOM    268  CG  LYS A  19      -4.003 -43.345   3.102  1.00  0.110          C  
ATOM    269  CD  LYS A  19      -3.101 -44.086   4.080  1.00  0.110          C  
ATOM    270  CE  LYS A  19      -1.649 -44.062   3.645  1.00  0.110          C  
ATOM    271  NZ  LYS A  19      -0.797 -44.873   4.554  1.00  0.110          N  
ATOM    272  H   LYS A  19      -5.703 -40.847   3.281  1.00  0.100          H  
ATOM    273  HA  LYS A  19      -6.244 -43.091   1.591  1.00  0.100          H  
ATOM    274 1HB  LYS A  19      -5.514 -43.028   4.531  1.00  0.130          H  
ATOM    275 2HB  LYS A  19      -5.677 -44.514   3.622  1.00  0.130          H  
ATOM    276 1HG  LYS A  19      -3.889 -43.770   2.104  1.00  0.130          H  
ATOM    277 2HG  LYS A  19      -3.714 -42.295   3.070  1.00  0.130          H  
ATOM    278 1HD  LYS A  19      -3.175 -43.619   5.067  1.00  0.130          H  
ATOM    279 2HD  LYS A  19      -3.421 -45.129   4.167  1.00  0.130          H  
ATOM    280 1HE  LYS A  19      -1.578 -44.474   2.640  1.00  0.130          H  
ATOM    281 2HE  LYS A  19      -1.285 -43.037   3.636  1.00  0.130          H  
ATOM    282 1HZ  LYS A  19       0.153 -44.866   4.233  1.00  0.130          H  
ATOM    283 2HZ  LYS A  19      -0.824 -44.527   5.501  1.00  0.130          H  
ATOM    284 3HZ  LYS A  19      -1.162 -45.847   4.532  1.00  0.130          H  
ATOM    285  N   MET A  20      -8.465 -42.667   4.002  1.00  0.050          N  
ATOM    286  CA  MET A  20      -9.801 -43.094   4.402  1.00  0.040          C  
ATOM    287  C   MET A  20     -10.790 -42.867   3.265  1.00  0.040          C  
ATOM    288  O   MET A  20     -11.651 -43.715   3.012  1.00  0.070          O  
ATOM    289  CB  MET A  20     -10.240 -42.360   5.652  1.00  0.060          C  
ATOM    290  CG  MET A  20      -9.449 -42.768   6.862  1.00  0.060          C  
ATOM    291  SD  MET A  20     -10.072 -42.126   8.419  1.00  0.060          S  
ATOM    292  CE  MET A  20      -9.618 -40.503   8.247  1.00  0.060          C  
ATOM    293  H   MET A  20      -7.964 -41.939   4.525  1.00  0.060          H  
ATOM    294  HA  MET A  20      -9.773 -44.160   4.616  1.00  0.050          H  
ATOM    295 1HB  MET A  20     -10.122 -41.294   5.488  1.00  0.070          H  
ATOM    296 2HB  MET A  20     -11.294 -42.556   5.846  1.00  0.070          H  
ATOM    297 1HG  MET A  20      -9.384 -43.838   6.906  1.00  0.070          H  
ATOM    298 2HG  MET A  20      -8.446 -42.411   6.746  1.00  0.070          H  
ATOM    299 1HE  MET A  20      -9.891 -39.956   9.128  1.00  0.070          H  
ATOM    300 2HE  MET A  20      -8.547 -40.467   8.100  1.00  0.070          H  
ATOM    301 3HE  MET A  20     -10.131 -40.080   7.398  1.00  0.070          H  
ATOM    302  N   LYS A  21     -10.661 -41.738   2.559  1.00  0.040          N  
ATOM    303  CA  LYS A  21     -11.542 -41.482   1.427  1.00  0.060          C  
ATOM    304  C   LYS A  21     -11.331 -42.519   0.325  1.00  0.060          C  
ATOM    305  O   LYS A  21     -12.298 -43.055  -0.230  1.00  0.060          O  
ATOM    306  CB  LYS A  21     -11.300 -40.087   0.859  1.00  0.080          C  
ATOM    307  CG  LYS A  21     -11.815 -38.958   1.730  1.00  0.080          C  
ATOM    308  CD  LYS A  21     -11.426 -37.583   1.185  1.00  0.080          C  
ATOM    309  CE  LYS A  21     -12.154 -37.235  -0.109  1.00  0.080          C  
ATOM    310  NZ  LYS A  21     -11.912 -35.825  -0.494  1.00  0.080          N  
ATOM    311  H   LYS A  21      -9.966 -41.042   2.858  1.00  0.050          H  
ATOM    312  HA  LYS A  21     -12.574 -41.556   1.767  1.00  0.070          H  
ATOM    313 1HB  LYS A  21     -10.228 -39.937   0.726  1.00  0.090          H  
ATOM    314 2HB  LYS A  21     -11.755 -40.025  -0.118  1.00  0.090          H  
ATOM    315 1HG  LYS A  21     -12.901 -39.018   1.803  1.00  0.090          H  
ATOM    316 2HG  LYS A  21     -11.397 -39.062   2.734  1.00  0.090          H  
ATOM    317 1HD  LYS A  21     -11.689 -36.829   1.912  1.00  0.090          H  
ATOM    318 2HD  LYS A  21     -10.347 -37.542   1.018  1.00  0.090          H  
ATOM    319 1HE  LYS A  21     -11.823 -37.873  -0.920  1.00  0.090          H  
ATOM    320 2HE  LYS A  21     -13.212 -37.373   0.040  1.00  0.090          H  
ATOM    321 1HZ  LYS A  21     -12.446 -35.563  -1.349  1.00  0.090          H  
ATOM    322 2HZ  LYS A  21     -12.255 -35.245   0.282  1.00  0.090          H  
ATOM    323 3HZ  LYS A  21     -10.933 -35.657  -0.646  1.00  0.090          H  
ATOM    324  N   GLU A  22     -10.064 -42.830   0.021  1.00  0.070          N  
ATOM    325  CA  GLU A  22      -9.752 -43.809  -1.008  1.00  0.070          C  
ATOM    326  C   GLU A  22     -10.247 -45.190  -0.601  1.00  0.060          C  
ATOM    327  O   GLU A  22     -10.735 -45.945  -1.451  1.00  0.060          O  
ATOM    328  CB  GLU A  22      -8.255 -43.806  -1.316  1.00  0.100          C  
ATOM    329  CG  GLU A  22      -7.813 -42.523  -2.022  1.00  0.100          C  
ATOM    330  CD  GLU A  22      -6.348 -42.423  -2.305  1.00  0.100          C  
ATOM    331  OE1 GLU A  22      -5.625 -43.363  -2.056  1.00  0.100          O  
ATOM    332  OE2 GLU A  22      -5.948 -41.368  -2.758  1.00  0.100          O  
ATOM    333  H   GLU A  22      -9.298 -42.340   0.495  1.00  0.080          H  
ATOM    334  HA  GLU A  22     -10.274 -43.522  -1.918  1.00  0.080          H  
ATOM    335 1HB  GLU A  22      -7.692 -43.892  -0.385  1.00  0.120          H  
ATOM    336 2HB  GLU A  22      -8.001 -44.659  -1.943  1.00  0.120          H  
ATOM    337 1HG  GLU A  22      -8.350 -42.453  -2.966  1.00  0.120          H  
ATOM    338 2HG  GLU A  22      -8.113 -41.675  -1.415  1.00  0.120          H  
ATOM    339  N   PHE A  23     -10.144 -45.514   0.698  1.00  0.050          N  
ATOM    340  CA  PHE A  23     -10.603 -46.778   1.253  1.00  0.050          C  
ATOM    341  C   PHE A  23     -12.084 -46.931   0.947  1.00  0.050          C  
ATOM    342  O   PHE A  23     -12.500 -47.957   0.411  1.00  0.070          O  
ATOM    343  CB  PHE A  23     -10.391 -46.833   2.774  1.00  0.070          C  
ATOM    344  CG  PHE A  23     -10.807 -48.124   3.441  1.00  0.070          C  
ATOM    345  CD1 PHE A  23      -9.906 -49.181   3.545  1.00  0.070          C  
ATOM    346  CD2 PHE A  23     -12.093 -48.300   3.945  1.00  0.070          C  
ATOM    347  CE1 PHE A  23     -10.273 -50.365   4.133  1.00  0.070          C  
ATOM    348  CE2 PHE A  23     -12.455 -49.491   4.527  1.00  0.070          C  
ATOM    349  CZ  PHE A  23     -11.545 -50.521   4.618  1.00  0.070          C  
ATOM    350  H   PHE A  23      -9.675 -44.857   1.322  1.00  0.060          H  
ATOM    351  HA  PHE A  23     -10.055 -47.595   0.782  1.00  0.060          H  
ATOM    352 1HB  PHE A  23      -9.339 -46.656   2.989  1.00  0.080          H  
ATOM    353 2HB  PHE A  23     -10.943 -46.034   3.240  1.00  0.080          H  
ATOM    354  HD1 PHE A  23      -8.883 -49.061   3.156  1.00  0.080          H  
ATOM    355  HD2 PHE A  23     -12.817 -47.487   3.869  1.00  0.080          H  
ATOM    356  HE1 PHE A  23      -9.548 -51.181   4.209  1.00  0.080          H  
ATOM    357  HE2 PHE A  23     -13.456 -49.629   4.916  1.00  0.080          H  
ATOM    358  HZ  PHE A  23     -11.836 -51.462   5.078  1.00  0.080          H  
ATOM    359  N   VAL A  24     -12.884 -45.899   1.268  1.00  0.040          N  
ATOM    360  CA  VAL A  24     -14.326 -45.960   1.034  1.00  0.040          C  
ATOM    361  C   VAL A  24     -14.650 -46.111  -0.439  1.00  0.060          C  
ATOM    362  O   VAL A  24     -15.518 -46.915  -0.798  1.00  0.080          O  
ATOM    363  CB  VAL A  24     -15.043 -44.697   1.546  1.00  0.060          C  
ATOM    364  CG1 VAL A  24     -16.514 -44.688   1.114  1.00  0.060          C  
ATOM    365  CG2 VAL A  24     -14.984 -44.656   2.987  1.00  0.060          C  
ATOM    366  H   VAL A  24     -12.466 -45.078   1.722  1.00  0.050          H  
ATOM    367  HA  VAL A  24     -14.720 -46.824   1.569  1.00  0.050          H  
ATOM    368  HB  VAL A  24     -14.554 -43.811   1.126  1.00  0.070          H  
ATOM    369 1HG1 VAL A  24     -16.995 -43.790   1.484  1.00  0.070          H  
ATOM    370 2HG1 VAL A  24     -16.574 -44.702   0.041  1.00  0.070          H  
ATOM    371 3HG1 VAL A  24     -17.020 -45.562   1.518  1.00  0.070          H  
ATOM    372 1HG2 VAL A  24     -15.494 -43.757   3.300  1.00  0.070          H  
ATOM    373 2HG2 VAL A  24     -15.478 -45.521   3.393  1.00  0.070          H  
ATOM    374 3HG2 VAL A  24     -13.952 -44.639   3.322  1.00  0.070          H  
ATOM    375  N   SER A  25     -13.987 -45.330  -1.302  1.00  0.060          N  
ATOM    376  CA  SER A  25     -14.259 -45.435  -2.725  1.00  0.070          C  
ATOM    377  C   SER A  25     -13.940 -46.841  -3.205  1.00  0.070          C  
ATOM    378  O   SER A  25     -14.724 -47.438  -3.951  1.00  0.070          O  
ATOM    379  CB  SER A  25     -13.430 -44.428  -3.506  1.00  0.090          C  
ATOM    380  OG  SER A  25     -13.815 -43.115  -3.217  1.00  0.090          O  
ATOM    381  H   SER A  25     -13.307 -44.640  -0.965  1.00  0.070          H  
ATOM    382  HA  SER A  25     -15.316 -45.233  -2.897  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -12.376 -44.562  -3.256  1.00  0.110          H  
ATOM    384 2HB  SER A  25     -13.542 -44.617  -4.575  1.00  0.110          H  
ATOM    385  HG  SER A  25     -13.220 -42.551  -3.713  1.00  0.110          H  
ATOM    386  N   THR A  26     -12.825 -47.399  -2.718  1.00  0.070          N  
ATOM    387  CA  THR A  26     -12.394 -48.731  -3.083  1.00  0.070          C  
ATOM    388  C   THR A  26     -13.441 -49.748  -2.668  1.00  0.070          C  
ATOM    389  O   THR A  26     -13.798 -50.605  -3.475  1.00  0.060          O  
ATOM    390  CB  THR A  26     -11.039 -49.083  -2.435  1.00  0.100          C  
ATOM    391  OG1 THR A  26     -10.031 -48.158  -2.878  1.00  0.100          O  
ATOM    392  CG2 THR A  26     -10.629 -50.475  -2.847  1.00  0.100          C  
ATOM    393  H   THR A  26     -12.213 -46.848  -2.115  1.00  0.080          H  
ATOM    394  HA  THR A  26     -12.284 -48.774  -4.167  1.00  0.080          H  
ATOM    395  HB  THR A  26     -11.121 -49.034  -1.356  1.00  0.120          H  
ATOM    396  HG1 THR A  26     -10.203 -47.280  -2.471  1.00  0.120          H  
ATOM    397 1HG2 THR A  26      -9.678 -50.703  -2.388  1.00  0.120          H  
ATOM    398 2HG2 THR A  26     -11.360 -51.191  -2.528  1.00  0.120          H  
ATOM    399 3HG2 THR A  26     -10.537 -50.516  -3.930  1.00  0.120          H  
ATOM    400  N   VAL A  27     -13.963 -49.635  -1.439  1.00  0.080          N  
ATOM    401  CA  VAL A  27     -14.979 -50.567  -0.980  1.00  0.100          C  
ATOM    402  C   VAL A  27     -16.218 -50.470  -1.837  1.00  0.080          C  
ATOM    403  O   VAL A  27     -16.757 -51.495  -2.246  1.00  0.070          O  
ATOM    404  CB  VAL A  27     -15.406 -50.295   0.484  1.00  0.130          C  
ATOM    405  CG1 VAL A  27     -16.628 -51.177   0.842  1.00  0.130          C  
ATOM    406  CG2 VAL A  27     -14.272 -50.612   1.431  1.00  0.130          C  
ATOM    407  H   VAL A  27     -13.592 -48.914  -0.814  1.00  0.100          H  
ATOM    408  HA  VAL A  27     -14.598 -51.578  -1.054  1.00  0.120          H  
ATOM    409  HB  VAL A  27     -15.686 -49.244   0.582  1.00  0.160          H  
ATOM    410 1HG1 VAL A  27     -16.937 -51.008   1.865  1.00  0.160          H  
ATOM    411 2HG1 VAL A  27     -17.470 -50.972   0.189  1.00  0.160          H  
ATOM    412 3HG1 VAL A  27     -16.325 -52.203   0.728  1.00  0.160          H  
ATOM    413 1HG2 VAL A  27     -14.577 -50.413   2.453  1.00  0.160          H  
ATOM    414 2HG2 VAL A  27     -14.020 -51.646   1.333  1.00  0.160          H  
ATOM    415 3HG2 VAL A  27     -13.409 -50.013   1.199  1.00  0.160          H  
ATOM    416  N   MET A  28     -16.710 -49.265  -2.120  1.00  0.090          N  
ATOM    417  CA  MET A  28     -17.924 -49.215  -2.918  1.00  0.070          C  
ATOM    418  C   MET A  28     -17.732 -49.821  -4.314  1.00  0.080          C  
ATOM    419  O   MET A  28     -18.630 -50.501  -4.833  1.00  0.200          O  
ATOM    420  CB  MET A  28     -18.484 -47.796  -3.020  1.00  0.110          C  
ATOM    421  CG  MET A  28     -19.109 -47.251  -1.726  1.00  0.110          C  
ATOM    422  SD  MET A  28     -20.070 -45.696  -1.962  1.00  0.110          S  
ATOM    423  CE  MET A  28     -18.905 -44.352  -2.004  1.00  0.110          C  
ATOM    424  H   MET A  28     -16.253 -48.415  -1.770  1.00  0.110          H  
ATOM    425  HA  MET A  28     -18.674 -49.820  -2.413  1.00  0.080          H  
ATOM    426 1HB  MET A  28     -17.669 -47.127  -3.301  1.00  0.130          H  
ATOM    427 2HB  MET A  28     -19.238 -47.767  -3.801  1.00  0.130          H  
ATOM    428 1HG  MET A  28     -19.755 -47.999  -1.328  1.00  0.130          H  
ATOM    429 2HG  MET A  28     -18.317 -47.067  -0.998  1.00  0.130          H  
ATOM    430 1HE  MET A  28     -19.438 -43.416  -2.175  1.00  0.130          H  
ATOM    431 2HE  MET A  28     -18.400 -44.296  -1.066  1.00  0.130          H  
ATOM    432 3HE  MET A  28     -18.177 -44.502  -2.789  1.00  0.130          H  
ATOM    433  N   GLU A  29     -16.572 -49.583  -4.944  1.00  0.070          N  
ATOM    434  CA  GLU A  29     -16.318 -50.149  -6.268  1.00  0.170          C  
ATOM    435  C   GLU A  29     -16.123 -51.671  -6.239  1.00  0.270          C  
ATOM    436  O   GLU A  29     -16.632 -52.384  -7.107  1.00  0.460          O  
ATOM    437  CB  GLU A  29     -15.093 -49.489  -6.908  1.00  0.200          C  
ATOM    438  CG  GLU A  29     -15.303 -48.033  -7.308  1.00  0.200          C  
ATOM    439  CD  GLU A  29     -14.078 -47.377  -7.889  1.00  0.200          C  
ATOM    440  OE1 GLU A  29     -13.030 -47.980  -7.884  1.00  0.200          O  
ATOM    441  OE2 GLU A  29     -14.206 -46.267  -8.350  1.00  0.200          O  
ATOM    442  H   GLU A  29     -15.870 -48.970  -4.512  1.00  0.080          H  
ATOM    443  HA  GLU A  29     -17.183 -49.935  -6.893  1.00  0.200          H  
ATOM    444 1HB  GLU A  29     -14.260 -49.521  -6.199  1.00  0.240          H  
ATOM    445 2HB  GLU A  29     -14.795 -50.050  -7.792  1.00  0.240          H  
ATOM    446 1HG  GLU A  29     -16.106 -47.987  -8.040  1.00  0.240          H  
ATOM    447 2HG  GLU A  29     -15.619 -47.478  -6.427  1.00  0.240          H  
ATOM    448  N   GLN A  30     -15.414 -52.172  -5.222  1.00  0.190          N  
ATOM    449  CA  GLN A  30     -15.121 -53.597  -5.077  1.00  0.280          C  
ATOM    450  C   GLN A  30     -16.306 -54.408  -4.572  1.00  0.240          C  
ATOM    451  O   GLN A  30     -16.414 -55.599  -4.863  1.00  0.450          O  
ATOM    452  CB  GLN A  30     -13.957 -53.794  -4.114  1.00  0.360          C  
ATOM    453  CG  GLN A  30     -12.598 -53.297  -4.605  1.00  0.360          C  
ATOM    454  CD  GLN A  30     -12.054 -54.087  -5.745  1.00  0.360          C  
ATOM    455  OE1 GLN A  30     -11.909 -55.310  -5.662  1.00  0.360          O  
ATOM    456  NE2 GLN A  30     -11.750 -53.402  -6.833  1.00  0.360          N  
ATOM    457  H   GLN A  30     -15.006 -51.527  -4.540  1.00  0.230          H  
ATOM    458  HA  GLN A  30     -14.844 -53.986  -6.054  1.00  0.340          H  
ATOM    459 1HB  GLN A  30     -14.202 -53.241  -3.215  1.00  0.430          H  
ATOM    460 2HB  GLN A  30     -13.872 -54.845  -3.843  1.00  0.430          H  
ATOM    461 1HG  GLN A  30     -12.702 -52.269  -4.940  1.00  0.430          H  
ATOM    462 2HG  GLN A  30     -11.889 -53.350  -3.787  1.00  0.430          H  
ATOM    463 1HE2 GLN A  30     -11.383 -53.870  -7.640  1.00  0.430          H  
ATOM    464 2HE2 GLN A  30     -11.904 -52.413  -6.848  1.00  0.430          H  
ATOM    465  N   PHE A  31     -17.197 -53.782  -3.803  1.00  0.270          N  
ATOM    466  CA  PHE A  31     -18.354 -54.461  -3.231  1.00  0.220          C  
ATOM    467  C   PHE A  31     -19.690 -54.194  -3.904  1.00  0.130          C  
ATOM    468  O   PHE A  31     -20.719 -54.296  -3.239  1.00  0.220          O  
ATOM    469  CB  PHE A  31     -18.519 -54.166  -1.732  1.00  0.330          C  
ATOM    470  CG  PHE A  31     -17.512 -54.771  -0.782  1.00  0.330          C  
ATOM    471  CD1 PHE A  31     -16.471 -55.612  -1.185  1.00  0.330          C  
ATOM    472  CD2 PHE A  31     -17.661 -54.524   0.570  1.00  0.330          C  
ATOM    473  CE1 PHE A  31     -15.635 -56.156  -0.262  1.00  0.330          C  
ATOM    474  CE2 PHE A  31     -16.812 -55.072   1.491  1.00  0.330          C  
ATOM    475  CZ  PHE A  31     -15.806 -55.887   1.075  1.00  0.330          C  
ATOM    476  H   PHE A  31     -17.036 -52.809  -3.534  1.00  0.320          H  
ATOM    477  HA  PHE A  31     -18.183 -55.529  -3.329  1.00  0.260          H  
ATOM    478 1HB  PHE A  31     -18.484 -53.095  -1.596  1.00  0.390          H  
ATOM    479 2HB  PHE A  31     -19.503 -54.493  -1.406  1.00  0.390          H  
ATOM    480  HD1 PHE A  31     -16.316 -55.854  -2.226  1.00  0.390          H  
ATOM    481  HD2 PHE A  31     -18.475 -53.881   0.898  1.00  0.390          H  
ATOM    482  HE1 PHE A  31     -14.837 -56.820  -0.583  1.00  0.390          H  
ATOM    483  HE2 PHE A  31     -16.945 -54.867   2.553  1.00  0.390          H  
ATOM    484  HZ  PHE A  31     -15.141 -56.335   1.800  1.00  0.390          H  
ATOM    485  N   THR A  32     -19.704 -53.845  -5.188  1.00  0.260          N  
ATOM    486  CA  THR A  32     -20.977 -53.710  -5.904  1.00  0.300          C  
ATOM    487  C   THR A  32     -20.941 -54.636  -7.147  1.00  0.550          C  
ATOM    488  O   THR A  32     -20.315 -54.261  -8.138  1.00  0.760          O  
ATOM    489  CB  THR A  32     -21.225 -52.250  -6.367  1.00  0.400          C  
ATOM    490  OG1 THR A  32     -21.193 -51.341  -5.239  1.00  0.400          O  
ATOM    491  CG2 THR A  32     -22.616 -52.171  -7.001  1.00  0.400          C  
ATOM    492  H   THR A  32     -18.827 -53.709  -5.683  1.00  0.310          H  
ATOM    493  HA  THR A  32     -21.788 -53.993  -5.244  1.00  0.360          H  
ATOM    494  HB  THR A  32     -20.463 -51.952  -7.090  1.00  0.480          H  
ATOM    495  HG1 THR A  32     -20.244 -51.176  -4.973  1.00  0.480          H  
ATOM    496 1HG2 THR A  32     -22.804 -51.150  -7.324  1.00  0.480          H  
ATOM    497 2HG2 THR A  32     -22.677 -52.837  -7.860  1.00  0.480          H  
ATOM    498 3HG2 THR A  32     -23.361 -52.462  -6.263  1.00  0.480          H  
ATOM    499  N   LYS A  33     -21.606 -55.827  -7.188  1.00  0.610          N  
ATOM    500  CA  LYS A  33     -22.480 -56.529  -6.219  1.00  0.550          C  
ATOM    501  C   LYS A  33     -23.744 -55.756  -5.847  1.00  0.340          C  
ATOM    502  O   LYS A  33     -24.015 -55.492  -4.665  1.00  0.330          O  
ATOM    503  CB  LYS A  33     -21.745 -56.929  -4.940  1.00  0.790          C  
ATOM    504  CG  LYS A  33     -20.483 -57.763  -5.123  1.00  0.790          C  
ATOM    505  CD  LYS A  33     -19.913 -58.182  -3.756  1.00  0.790          C  
ATOM    506  CE  LYS A  33     -18.495 -58.784  -3.861  1.00  0.790          C  
ATOM    507  NZ  LYS A  33     -18.465 -60.091  -4.585  1.00  0.790          N  
ATOM    508  H   LYS A  33     -21.492 -56.319  -8.063  1.00  0.730          H  
ATOM    509  HA  LYS A  33     -22.813 -57.453  -6.692  1.00  0.660          H  
ATOM    510 1HB  LYS A  33     -21.549 -56.108  -4.352  1.00  0.950          H  
ATOM    511 2HB  LYS A  33     -22.420 -57.552  -4.353  1.00  0.950          H  
ATOM    512 1HG  LYS A  33     -20.716 -58.643  -5.717  1.00  0.950          H  
ATOM    513 2HG  LYS A  33     -19.736 -57.168  -5.651  1.00  0.950          H  
ATOM    514 1HD  LYS A  33     -19.884 -57.313  -3.096  1.00  0.950          H  
ATOM    515 2HD  LYS A  33     -20.575 -58.924  -3.309  1.00  0.950          H  
ATOM    516 1HE  LYS A  33     -17.854 -58.074  -4.387  1.00  0.950          H  
ATOM    517 2HE  LYS A  33     -18.100 -58.933  -2.854  1.00  0.950          H  
ATOM    518 1HZ  LYS A  33     -17.506 -60.429  -4.622  1.00  0.950          H  
ATOM    519 2HZ  LYS A  33     -19.040 -60.765  -4.099  1.00  0.950          H  
ATOM    520 3HZ  LYS A  33     -18.808 -59.970  -5.522  1.00  0.950          H  
ATOM    521  N   SER A  34     -24.502 -55.357  -6.854  1.00  0.240          N  
ATOM    522  CA  SER A  34     -25.732 -54.661  -6.582  1.00  0.080          C  
ATOM    523  C   SER A  34     -26.709 -55.679  -5.956  1.00  0.170          C  
ATOM    524  O   SER A  34     -26.544 -56.885  -6.153  1.00  0.240          O  
ATOM    525  CB  SER A  34     -26.270 -54.090  -7.891  1.00  0.180          C  
ATOM    526  OG  SER A  34     -26.660 -55.111  -8.763  1.00  0.180          O  
ATOM    527  H   SER A  34     -24.251 -55.569  -7.810  1.00  0.290          H  
ATOM    528  HA  SER A  34     -25.510 -53.851  -5.895  1.00  0.100          H  
ATOM    529 1HB  SER A  34     -27.111 -53.436  -7.711  1.00  0.210          H  
ATOM    530 2HB  SER A  34     -25.494 -53.489  -8.362  1.00  0.210          H  
ATOM    531  HG  SER A  34     -26.979 -54.677  -9.560  1.00  0.210          H  
ATOM    532  N   ARG A  35     -27.730 -55.229  -5.204  1.00  0.260          N  
ATOM    533  CA  ARG A  35     -27.977 -53.834  -4.844  1.00  0.250          C  
ATOM    534  C   ARG A  35     -27.439 -53.479  -3.461  1.00  0.250          C  
ATOM    535  O   ARG A  35     -28.197 -52.987  -2.627  1.00  0.280          O  
ATOM    536  CB  ARG A  35     -29.467 -53.539  -4.882  1.00  0.350          C  
ATOM    537  CG  ARG A  35     -30.098 -53.658  -6.258  1.00  0.350          C  
ATOM    538  CD  ARG A  35     -31.548 -53.363  -6.226  1.00  0.350          C  
ATOM    539  NE  ARG A  35     -32.152 -53.492  -7.548  1.00  0.350          N  
ATOM    540  CZ  ARG A  35     -33.449 -53.250  -7.843  1.00  0.350          C  
ATOM    541  NH1 ARG A  35     -34.290 -52.863  -6.903  1.00  0.350          N  
ATOM    542  NH2 ARG A  35     -33.877 -53.405  -9.087  1.00  0.350          N  
ATOM    543  H   ARG A  35     -28.361 -55.923  -4.829  1.00  0.310          H  
ATOM    544  HA  ARG A  35     -27.512 -53.169  -5.555  1.00  0.300          H  
ATOM    545 1HB  ARG A  35     -29.991 -54.221  -4.213  1.00  0.420          H  
ATOM    546 2HB  ARG A  35     -29.648 -52.523  -4.523  1.00  0.420          H  
ATOM    547 1HG  ARG A  35     -29.623 -52.952  -6.936  1.00  0.420          H  
ATOM    548 2HG  ARG A  35     -29.961 -54.671  -6.638  1.00  0.420          H  
ATOM    549 1HD  ARG A  35     -32.042 -54.062  -5.550  1.00  0.420          H  
ATOM    550 2HD  ARG A  35     -31.697 -52.343  -5.875  1.00  0.420          H  
ATOM    551  HE  ARG A  35     -31.548 -53.788  -8.306  1.00  0.420          H  
ATOM    552 1HH1 ARG A  35     -33.972 -52.743  -5.954  1.00  0.420          H  
ATOM    553 2HH1 ARG A  35     -35.258 -52.685  -7.132  1.00  0.420          H  
ATOM    554 1HH2 ARG A  35     -33.234 -53.702  -9.809  1.00  0.420          H  
ATOM    555 2HH2 ARG A  35     -34.843 -53.227  -9.318  1.00  0.420          H  
ATOM    556  N   THR A  36     -26.143 -53.696  -3.205  1.00  0.240          N  
ATOM    557  CA  THR A  36     -25.614 -53.294  -1.915  1.00  0.250          C  
ATOM    558  C   THR A  36     -25.789 -51.788  -1.788  1.00  0.220          C  
ATOM    559  O   THR A  36     -25.379 -51.028  -2.666  1.00  0.190          O  
ATOM    560  CB  THR A  36     -24.106 -53.646  -1.756  1.00  0.350          C  
ATOM    561  OG1 THR A  36     -23.902 -55.058  -1.950  1.00  0.350          O  
ATOM    562  CG2 THR A  36     -23.636 -53.276  -0.318  1.00  0.350          C  
ATOM    563  H   THR A  36     -25.521 -54.162  -3.869  1.00  0.290          H  
ATOM    564  HA  THR A  36     -26.181 -53.786  -1.123  1.00  0.300          H  
ATOM    565  HB  THR A  36     -23.512 -53.096  -2.491  1.00  0.420          H  
ATOM    566  HG1 THR A  36     -23.900 -55.262  -2.915  1.00  0.420          H  
ATOM    567 1HG2 THR A  36     -22.585 -53.533  -0.209  1.00  0.420          H  
ATOM    568 2HG2 THR A  36     -23.761 -52.210  -0.136  1.00  0.420          H  
ATOM    569 3HG2 THR A  36     -24.223 -53.836   0.406  1.00  0.420          H  
ATOM    570  N   LEU A  37     -26.369 -51.353  -0.686  1.00  0.220          N  
ATOM    571  CA  LEU A  37     -26.550 -49.936  -0.439  1.00  0.160          C  
ATOM    572  C   LEU A  37     -25.481 -49.461   0.512  1.00  0.110          C  
ATOM    573  O   LEU A  37     -25.089 -50.195   1.443  1.00  0.150          O  
ATOM    574  CB  LEU A  37     -27.918 -49.662   0.184  1.00  0.250          C  
ATOM    575  CG  LEU A  37     -29.145 -50.123  -0.587  1.00  0.250          C  
ATOM    576  CD1 LEU A  37     -30.384 -49.835   0.281  1.00  0.250          C  
ATOM    577  CD2 LEU A  37     -29.217 -49.396  -1.934  1.00  0.250          C  
ATOM    578  H   LEU A  37     -26.715 -52.041  -0.042  1.00  0.260          H  
ATOM    579  HA  LEU A  37     -26.436 -49.389  -1.370  1.00  0.190          H  
ATOM    580 1HB  LEU A  37     -27.952 -50.102   1.174  1.00  0.300          H  
ATOM    581 2HB  LEU A  37     -28.022 -48.588   0.284  1.00  0.300          H  
ATOM    582  HG  LEU A  37     -29.094 -51.202  -0.766  1.00  0.300          H  
ATOM    583 1HD1 LEU A  37     -31.277 -50.169  -0.243  1.00  0.300          H  
ATOM    584 2HD1 LEU A  37     -30.301 -50.371   1.225  1.00  0.300          H  
ATOM    585 3HD1 LEU A  37     -30.459 -48.771   0.479  1.00  0.300          H  
ATOM    586 1HD2 LEU A  37     -30.105 -49.724  -2.471  1.00  0.300          H  
ATOM    587 2HD2 LEU A  37     -29.268 -48.325  -1.763  1.00  0.300          H  
ATOM    588 3HD2 LEU A  37     -28.339 -49.629  -2.534  1.00  0.300          H  
ATOM    589  N   PHE A  38     -25.073 -48.211   0.322  1.00  0.030          N  
ATOM    590  CA  PHE A  38     -24.088 -47.580   1.170  1.00  0.060          C  
ATOM    591  C   PHE A  38     -24.543 -46.244   1.738  1.00  0.040          C  
ATOM    592  O   PHE A  38     -25.341 -45.540   1.116  1.00  0.050          O  
ATOM    593  CB  PHE A  38     -22.784 -47.390   0.402  1.00  0.070          C  
ATOM    594  CG  PHE A  38     -22.110 -48.677  -0.008  1.00  0.070          C  
ATOM    595  CD1 PHE A  38     -22.415 -49.300  -1.208  1.00  0.070          C  
ATOM    596  CD2 PHE A  38     -21.145 -49.252   0.805  1.00  0.070          C  
ATOM    597  CE1 PHE A  38     -21.778 -50.457  -1.588  1.00  0.070          C  
ATOM    598  CE2 PHE A  38     -20.500 -50.412   0.427  1.00  0.070          C  
ATOM    599  CZ  PHE A  38     -20.818 -51.014  -0.770  1.00  0.070          C  
ATOM    600  H   PHE A  38     -25.447 -47.689  -0.458  1.00  0.040          H  
ATOM    601  HA  PHE A  38     -23.896 -48.252   1.981  1.00  0.070          H  
ATOM    602 1HB  PHE A  38     -22.978 -46.811  -0.498  1.00  0.090          H  
ATOM    603 2HB  PHE A  38     -22.085 -46.818   1.011  1.00  0.090          H  
ATOM    604  HD1 PHE A  38     -23.166 -48.868  -1.848  1.00  0.090          H  
ATOM    605  HD2 PHE A  38     -20.900 -48.774   1.756  1.00  0.090          H  
ATOM    606  HE1 PHE A  38     -22.036 -50.937  -2.541  1.00  0.090          H  
ATOM    607  HE2 PHE A  38     -19.746 -50.850   1.077  1.00  0.090          H  
ATOM    608  HZ  PHE A  38     -20.326 -51.927  -1.077  1.00  0.090          H  
ATOM    609  N   SER A  39     -23.986 -45.897   2.892  1.00  0.050          N  
ATOM    610  CA  SER A  39     -24.194 -44.587   3.519  1.00  0.040          C  
ATOM    611  C   SER A  39     -22.894 -44.155   4.196  1.00  0.080          C  
ATOM    612  O   SER A  39     -22.024 -44.995   4.458  1.00  0.150          O  
ATOM    613  CB  SER A  39     -25.334 -44.644   4.511  1.00  0.060          C  
ATOM    614  OG  SER A  39     -25.024 -45.465   5.579  1.00  0.060          O  
ATOM    615  H   SER A  39     -23.425 -46.611   3.366  1.00  0.060          H  
ATOM    616  HA  SER A  39     -24.449 -43.856   2.756  1.00  0.050          H  
ATOM    617 1HB  SER A  39     -25.555 -43.643   4.873  1.00  0.070          H  
ATOM    618 2HB  SER A  39     -26.221 -45.013   4.012  1.00  0.070          H  
ATOM    619  HG  SER A  39     -25.851 -45.589   6.052  1.00  0.070          H  
ATOM    620  N   LEU A  40     -22.737 -42.848   4.415  1.00  0.050          N  
ATOM    621  CA  LEU A  40     -21.530 -42.296   5.030  1.00  0.130          C  
ATOM    622  C   LEU A  40     -21.696 -41.030   5.851  1.00  0.130          C  
ATOM    623  O   LEU A  40     -22.181 -39.992   5.367  1.00  0.120          O  
ATOM    624  CB  LEU A  40     -20.480 -42.019   3.934  1.00  0.150          C  
ATOM    625  CG  LEU A  40     -19.175 -41.255   4.348  1.00  0.150          C  
ATOM    626  CD1 LEU A  40     -18.348 -42.006   5.335  1.00  0.150          C  
ATOM    627  CD2 LEU A  40     -18.347 -41.021   3.098  1.00  0.150          C  
ATOM    628  H   LEU A  40     -23.506 -42.224   4.154  1.00  0.060          H  
ATOM    629  HA  LEU A  40     -21.136 -43.059   5.697  1.00  0.160          H  
ATOM    630 1HB  LEU A  40     -20.192 -42.969   3.483  1.00  0.180          H  
ATOM    631 2HB  LEU A  40     -20.966 -41.418   3.185  1.00  0.180          H  
ATOM    632  HG  LEU A  40     -19.452 -40.307   4.800  1.00  0.180          H  
ATOM    633 1HD1 LEU A  40     -17.499 -41.396   5.574  1.00  0.180          H  
ATOM    634 2HD1 LEU A  40     -18.893 -42.205   6.248  1.00  0.180          H  
ATOM    635 3HD1 LEU A  40     -18.026 -42.930   4.892  1.00  0.180          H  
ATOM    636 1HD2 LEU A  40     -17.444 -40.481   3.360  1.00  0.180          H  
ATOM    637 2HD2 LEU A  40     -18.079 -41.978   2.657  1.00  0.180          H  
ATOM    638 3HD2 LEU A  40     -18.928 -40.445   2.386  1.00  0.180          H  
ATOM    639  N   MET A  41     -21.209 -41.111   7.090  1.00  0.150          N  
ATOM    640  CA  MET A  41     -21.200 -40.002   8.022  1.00  0.170          C  
ATOM    641  C   MET A  41     -19.781 -39.774   8.542  1.00  0.060          C  
ATOM    642  O   MET A  41     -19.034 -40.722   8.799  1.00  0.040          O  
ATOM    643  CB  MET A  41     -22.199 -40.277   9.153  1.00  0.230          C  
ATOM    644  CG  MET A  41     -22.358 -39.163  10.203  1.00  0.230          C  
ATOM    645  SD  MET A  41     -23.676 -39.508  11.392  1.00  0.230          S  
ATOM    646  CE  MET A  41     -22.941 -40.736  12.402  1.00  0.230          C  
ATOM    647  H   MET A  41     -20.843 -42.016   7.409  1.00  0.180          H  
ATOM    648  HA  MET A  41     -21.491 -39.099   7.499  1.00  0.200          H  
ATOM    649 1HB  MET A  41     -23.182 -40.428   8.720  1.00  0.280          H  
ATOM    650 2HB  MET A  41     -21.916 -41.200   9.652  1.00  0.280          H  
ATOM    651 1HG  MET A  41     -21.425 -39.022  10.749  1.00  0.280          H  
ATOM    652 2HG  MET A  41     -22.600 -38.239   9.707  1.00  0.280          H  
ATOM    653 1HE  MET A  41     -23.638 -41.054  13.159  1.00  0.280          H  
ATOM    654 2HE  MET A  41     -22.679 -41.578  11.794  1.00  0.280          H  
ATOM    655 3HE  MET A  41     -22.047 -40.332  12.881  1.00  0.280          H  
ATOM    656  N   GLN A  42     -19.424 -38.509   8.660  1.00  0.090          N  
ATOM    657  CA  GLN A  42     -18.130 -38.075   9.158  1.00  0.040          C  
ATOM    658  C   GLN A  42     -18.295 -37.410  10.510  1.00  0.040          C  
ATOM    659  O   GLN A  42     -19.257 -36.663  10.716  1.00  0.050          O  
ATOM    660  CB  GLN A  42     -17.509 -37.101   8.185  1.00  0.080          C  
ATOM    661  CG  GLN A  42     -16.133 -36.657   8.522  1.00  0.080          C  
ATOM    662  CD  GLN A  42     -15.702 -35.658   7.564  1.00  0.080          C  
ATOM    663  OE1 GLN A  42     -16.476 -35.249   6.690  1.00  0.080          O  
ATOM    664  NE2 GLN A  42     -14.496 -35.224   7.677  1.00  0.080          N  
ATOM    665  H   GLN A  42     -20.116 -37.801   8.395  1.00  0.110          H  
ATOM    666  HA  GLN A  42     -17.487 -38.942   9.268  1.00  0.050          H  
ATOM    667 1HB  GLN A  42     -17.469 -37.568   7.206  1.00  0.090          H  
ATOM    668 2HB  GLN A  42     -18.148 -36.220   8.114  1.00  0.090          H  
ATOM    669 1HG  GLN A  42     -16.102 -36.209   9.504  1.00  0.090          H  
ATOM    670 2HG  GLN A  42     -15.451 -37.511   8.475  1.00  0.090          H  
ATOM    671 1HE2 GLN A  42     -14.181 -34.511   7.018  1.00  0.090          H  
ATOM    672 2HE2 GLN A  42     -13.905 -35.571   8.389  1.00  0.090          H  
ATOM    673  N   TYR A  43     -17.374 -37.641  11.440  1.00  0.040          N  
ATOM    674  CA  TYR A  43     -17.542 -36.964  12.726  1.00  0.060          C  
ATOM    675  C   TYR A  43     -16.260 -36.462  13.385  1.00  0.060          C  
ATOM    676  O   TYR A  43     -15.163 -36.982  13.172  1.00  0.070          O  
ATOM    677  CB  TYR A  43     -18.196 -37.925  13.711  1.00  0.080          C  
ATOM    678  CG  TYR A  43     -17.233 -39.003  14.142  1.00  0.080          C  
ATOM    679  CD1 TYR A  43     -16.547 -38.851  15.334  1.00  0.080          C  
ATOM    680  CD2 TYR A  43     -16.973 -40.095  13.339  1.00  0.080          C  
ATOM    681  CE1 TYR A  43     -15.644 -39.781  15.714  1.00  0.080          C  
ATOM    682  CE2 TYR A  43     -16.057 -41.027  13.744  1.00  0.080          C  
ATOM    683  CZ  TYR A  43     -15.410 -40.871  14.920  1.00  0.080          C  
ATOM    684  OH  TYR A  43     -14.508 -41.793  15.302  1.00  0.080          O  
ATOM    685  H   TYR A  43     -16.607 -38.287  11.233  1.00  0.050          H  
ATOM    686  HA  TYR A  43     -18.177 -36.098  12.579  1.00  0.070          H  
ATOM    687 1HB  TYR A  43     -18.530 -37.377  14.598  1.00  0.090          H  
ATOM    688 2HB  TYR A  43     -19.067 -38.394  13.254  1.00  0.090          H  
ATOM    689  HD1 TYR A  43     -16.731 -37.980  15.970  1.00  0.090          H  
ATOM    690  HD2 TYR A  43     -17.481 -40.213  12.387  1.00  0.090          H  
ATOM    691  HE1 TYR A  43     -15.105 -39.661  16.646  1.00  0.090          H  
ATOM    692  HE2 TYR A  43     -15.835 -41.891  13.121  1.00  0.090          H  
ATOM    693  HH  TYR A  43     -14.231 -41.627  16.217  1.00  0.090          H  
ATOM    694  N   SER A  44     -16.439 -35.460  14.243  1.00  0.060          N  
ATOM    695  CA  SER A  44     -15.409 -34.890  15.110  1.00  0.080          C  
ATOM    696  C   SER A  44     -16.083 -34.452  16.408  1.00  0.070          C  
ATOM    697  O   SER A  44     -16.410 -35.277  17.263  1.00  0.080          O  
ATOM    698  CB  SER A  44     -14.785 -33.696  14.440  1.00  0.100          C  
ATOM    699  OG  SER A  44     -15.760 -32.680  14.241  1.00  0.100          O  
ATOM    700  H   SER A  44     -17.374 -35.042  14.287  1.00  0.070          H  
ATOM    701  HA  SER A  44     -14.651 -35.646  15.323  1.00  0.100          H  
ATOM    702 1HB  SER A  44     -13.976 -33.325  15.058  1.00  0.120          H  
ATOM    703 2HB  SER A  44     -14.359 -34.007  13.497  1.00  0.120          H  
ATOM    704  HG  SER A  44     -15.325 -31.960  13.758  1.00  0.120          H  
ATOM    705  N   ASP A  45     -16.346 -33.135  16.506  1.00  0.080          N  
ATOM    706  CA  ASP A  45     -17.131 -32.495  17.572  1.00  0.110          C  
ATOM    707  C   ASP A  45     -18.573 -32.457  17.122  1.00  0.090          C  
ATOM    708  O   ASP A  45     -19.524 -32.327  17.910  1.00  0.120          O  
ATOM    709  CB  ASP A  45     -16.719 -31.038  17.831  1.00  0.140          C  
ATOM    710  CG  ASP A  45     -15.411 -30.882  18.407  1.00  0.140          C  
ATOM    711  OD1 ASP A  45     -15.248 -31.177  19.544  1.00  0.140          O  
ATOM    712  OD2 ASP A  45     -14.525 -30.510  17.706  1.00  0.140          O  
ATOM    713  H   ASP A  45     -15.980 -32.540  15.776  1.00  0.100          H  
ATOM    714  HA  ASP A  45     -17.040 -33.083  18.481  1.00  0.130          H  
ATOM    715 1HB  ASP A  45     -16.752 -30.489  16.887  1.00  0.170          H  
ATOM    716 2HB  ASP A  45     -17.447 -30.574  18.494  1.00  0.170          H  
ATOM    717  N   GLU A  46     -18.699 -32.490  15.813  1.00  0.060          N  
ATOM    718  CA  GLU A  46     -19.930 -32.348  15.077  1.00  0.060          C  
ATOM    719  C   GLU A  46     -20.016 -33.519  14.144  1.00  0.060          C  
ATOM    720  O   GLU A  46     -19.011 -34.188  13.890  1.00  0.060          O  
ATOM    721  CB  GLU A  46     -19.902 -31.057  14.244  1.00  0.080          C  
ATOM    722  CG  GLU A  46     -18.813 -31.085  13.151  1.00  0.080          C  
ATOM    723  CD  GLU A  46     -18.636 -29.835  12.349  1.00  0.080          C  
ATOM    724  OE1 GLU A  46     -19.569 -29.387  11.713  1.00  0.080          O  
ATOM    725  OE2 GLU A  46     -17.534 -29.333  12.355  1.00  0.080          O  
ATOM    726  H   GLU A  46     -17.840 -32.605  15.286  1.00  0.070          H  
ATOM    727  HA  GLU A  46     -20.782 -32.360  15.757  1.00  0.070          H  
ATOM    728 1HB  GLU A  46     -20.868 -30.908  13.761  1.00  0.100          H  
ATOM    729 2HB  GLU A  46     -19.716 -30.203  14.895  1.00  0.100          H  
ATOM    730 1HG  GLU A  46     -17.864 -31.325  13.613  1.00  0.100          H  
ATOM    731 2HG  GLU A  46     -19.051 -31.885  12.451  1.00  0.100          H  
ATOM    732  N   PHE A  47     -21.194 -33.818  13.648  1.00  0.070          N  
ATOM    733  CA  PHE A  47     -21.230 -34.864  12.655  1.00  0.080          C  
ATOM    734  C   PHE A  47     -22.005 -34.393  11.460  1.00  0.090          C  
ATOM    735  O   PHE A  47     -22.924 -33.574  11.560  1.00  0.110          O  
ATOM    736  CB  PHE A  47     -21.800 -36.155  13.233  1.00  0.110          C  
ATOM    737  CG  PHE A  47     -23.195 -36.036  13.690  1.00  0.110          C  
ATOM    738  CD1 PHE A  47     -24.246 -36.322  12.844  1.00  0.110          C  
ATOM    739  CD2 PHE A  47     -23.467 -35.617  14.978  1.00  0.110          C  
ATOM    740  CE1 PHE A  47     -25.540 -36.199  13.273  1.00  0.110          C  
ATOM    741  CE2 PHE A  47     -24.757 -35.485  15.408  1.00  0.110          C  
ATOM    742  CZ  PHE A  47     -25.797 -35.777  14.551  1.00  0.110          C  
ATOM    743  H   PHE A  47     -22.029 -33.301  13.896  1.00  0.080          H  
ATOM    744  HA  PHE A  47     -20.221 -35.067  12.314  1.00  0.100          H  
ATOM    745 1HB  PHE A  47     -21.751 -36.936  12.472  1.00  0.130          H  
ATOM    746 2HB  PHE A  47     -21.186 -36.480  14.069  1.00  0.130          H  
ATOM    747  HD1 PHE A  47     -24.038 -36.645  11.823  1.00  0.130          H  
ATOM    748  HD2 PHE A  47     -22.638 -35.385  15.653  1.00  0.130          H  
ATOM    749  HE1 PHE A  47     -26.369 -36.430  12.597  1.00  0.130          H  
ATOM    750  HE2 PHE A  47     -24.960 -35.149  16.423  1.00  0.130          H  
ATOM    751  HZ  PHE A  47     -26.825 -35.674  14.883  1.00  0.130          H  
ATOM    752  N   ARG A  48     -21.628 -34.930  10.315  1.00  0.070          N  
ATOM    753  CA  ARG A  48     -22.287 -34.584   9.079  1.00  0.080          C  
ATOM    754  C   ARG A  48     -22.510 -35.823   8.248  1.00  0.100          C  
ATOM    755  O   ARG A  48     -21.588 -36.625   8.051  1.00  0.230          O  
ATOM    756  CB  ARG A  48     -21.428 -33.608   8.280  1.00  0.110          C  
ATOM    757  CG  ARG A  48     -21.095 -32.293   8.997  1.00  0.110          C  
ATOM    758  CD  ARG A  48     -20.373 -31.343   8.120  1.00  0.110          C  
ATOM    759  NE  ARG A  48     -19.919 -30.158   8.855  1.00  0.110          N  
ATOM    760  CZ  ARG A  48     -19.327 -29.074   8.316  1.00  0.110          C  
ATOM    761  NH1 ARG A  48     -19.118 -28.980   7.015  1.00  0.110          N  
ATOM    762  NH2 ARG A  48     -18.958 -28.107   9.131  1.00  0.110          N  
ATOM    763  H   ARG A  48     -20.846 -35.592  10.323  1.00  0.080          H  
ATOM    764  HA  ARG A  48     -23.252 -34.129   9.302  1.00  0.100          H  
ATOM    765 1HB  ARG A  48     -20.483 -34.091   8.019  1.00  0.130          H  
ATOM    766 2HB  ARG A  48     -21.935 -33.363   7.345  1.00  0.130          H  
ATOM    767 1HG  ARG A  48     -22.013 -31.819   9.344  1.00  0.130          H  
ATOM    768 2HG  ARG A  48     -20.449 -32.497   9.856  1.00  0.130          H  
ATOM    769 1HD  ARG A  48     -19.507 -31.836   7.683  1.00  0.130          H  
ATOM    770 2HD  ARG A  48     -21.046 -31.018   7.330  1.00  0.130          H  
ATOM    771  HE  ARG A  48     -20.023 -30.144   9.884  1.00  0.130          H  
ATOM    772 1HH1 ARG A  48     -19.403 -29.724   6.400  1.00  0.130          H  
ATOM    773 2HH1 ARG A  48     -18.671 -28.158   6.634  1.00  0.130          H  
ATOM    774 1HH2 ARG A  48     -19.130 -28.234  10.145  1.00  0.130          H  
ATOM    775 2HH2 ARG A  48     -18.509 -27.278   8.784  1.00  0.130          H  
ATOM    776  N   THR A  49     -23.717 -35.968   7.727  1.00  0.060          N  
ATOM    777  CA  THR A  49     -24.002 -37.104   6.873  1.00  0.060          C  
ATOM    778  C   THR A  49     -23.742 -36.649   5.453  1.00  0.070          C  
ATOM    779  O   THR A  49     -24.300 -35.644   5.010  1.00  0.110          O  
ATOM    780  CB  THR A  49     -25.457 -37.609   7.046  1.00  0.080          C  
ATOM    781  OG1 THR A  49     -25.672 -38.002   8.417  1.00  0.080          O  
ATOM    782  CG2 THR A  49     -25.684 -38.844   6.154  1.00  0.080          C  
ATOM    783  H   THR A  49     -24.443 -35.295   7.924  1.00  0.070          H  
ATOM    784  HA  THR A  49     -23.328 -37.920   7.103  1.00  0.070          H  
ATOM    785  HB  THR A  49     -26.160 -36.821   6.780  1.00  0.100          H  
ATOM    786  HG1 THR A  49     -26.607 -38.191   8.555  1.00  0.100          H  
ATOM    787 1HG2 THR A  49     -26.689 -39.198   6.295  1.00  0.100          H  
ATOM    788 2HG2 THR A  49     -25.541 -38.580   5.113  1.00  0.100          H  
ATOM    789 3HG2 THR A  49     -24.981 -39.633   6.429  1.00  0.100          H  
ATOM    790  N   HIS A  50     -22.867 -37.362   4.755  1.00  0.080          N  
ATOM    791  CA  HIS A  50     -22.516 -37.013   3.388  1.00  0.120          C  
ATOM    792  C   HIS A  50     -23.541 -37.610   2.464  1.00  0.130          C  
ATOM    793  O   HIS A  50     -23.972 -36.992   1.486  1.00  0.250          O  
ATOM    794  CB  HIS A  50     -21.103 -37.474   3.076  1.00  0.150          C  
ATOM    795  CG  HIS A  50     -20.131 -36.678   3.851  1.00  0.150          C  
ATOM    796  ND1 HIS A  50     -19.959 -35.322   3.641  1.00  0.150          N  
ATOM    797  CD2 HIS A  50     -19.284 -37.009   4.847  1.00  0.150          C  
ATOM    798  CE1 HIS A  50     -19.050 -34.866   4.469  1.00  0.150          C  
ATOM    799  NE2 HIS A  50     -18.625 -35.860   5.200  1.00  0.150          N  
ATOM    800  H   HIS A  50     -22.456 -38.191   5.180  1.00  0.100          H  
ATOM    801  HA  HIS A  50     -22.548 -35.932   3.263  1.00  0.140          H  
ATOM    802 1HB  HIS A  50     -20.987 -38.530   3.334  1.00  0.180          H  
ATOM    803 2HB  HIS A  50     -20.895 -37.359   2.013  1.00  0.180          H  
ATOM    804  HD2 HIS A  50     -19.143 -37.995   5.285  1.00  0.180          H  
ATOM    805  HE1 HIS A  50     -18.696 -33.840   4.537  1.00  0.180          H  
ATOM    806  HE2 HIS A  50     -17.901 -35.763   5.919  1.00  0.180          H  
ATOM    807  N   PHE A  51     -23.946 -38.824   2.789  1.00  0.050          N  
ATOM    808  CA  PHE A  51     -25.011 -39.454   2.030  1.00  0.120          C  
ATOM    809  C   PHE A  51     -25.717 -40.525   2.847  1.00  0.050          C  
ATOM    810  O   PHE A  51     -25.104 -41.272   3.622  1.00  0.070          O  
ATOM    811  CB  PHE A  51     -24.510 -39.975   0.653  1.00  0.140          C  
ATOM    812  CG  PHE A  51     -23.378 -40.999   0.603  1.00  0.140          C  
ATOM    813  CD1 PHE A  51     -23.651 -42.355   0.557  1.00  0.140          C  
ATOM    814  CD2 PHE A  51     -22.042 -40.595   0.542  1.00  0.140          C  
ATOM    815  CE1 PHE A  51     -22.630 -43.283   0.469  1.00  0.140          C  
ATOM    816  CE2 PHE A  51     -21.024 -41.528   0.451  1.00  0.140          C  
ATOM    817  CZ  PHE A  51     -21.322 -42.871   0.419  1.00  0.140          C  
ATOM    818  H   PHE A  51     -23.511 -39.273   3.596  1.00  0.060          H  
ATOM    819  HA  PHE A  51     -25.761 -38.689   1.806  1.00  0.140          H  
ATOM    820 1HB  PHE A  51     -25.344 -40.422   0.140  1.00  0.170          H  
ATOM    821 2HB  PHE A  51     -24.205 -39.123   0.044  1.00  0.170          H  
ATOM    822  HD1 PHE A  51     -24.694 -42.694   0.590  1.00  0.170          H  
ATOM    823  HD2 PHE A  51     -21.807 -39.529   0.559  1.00  0.170          H  
ATOM    824  HE1 PHE A  51     -22.867 -44.340   0.435  1.00  0.170          H  
ATOM    825  HE2 PHE A  51     -19.988 -41.201   0.402  1.00  0.170          H  
ATOM    826  HZ  PHE A  51     -20.524 -43.605   0.352  1.00  0.170          H  
ATOM    827  N   ASN A  52     -27.023 -40.649   2.625  1.00  0.040          N  
ATOM    828  CA  ASN A  52     -27.802 -41.694   3.260  1.00  0.080          C  
ATOM    829  C   ASN A  52     -27.979 -42.828   2.272  1.00  0.080          C  
ATOM    830  O   ASN A  52     -27.654 -42.670   1.089  1.00  0.070          O  
ATOM    831  CB  ASN A  52     -29.143 -41.131   3.664  1.00  0.100          C  
ATOM    832  CG  ASN A  52     -29.049 -40.072   4.698  1.00  0.100          C  
ATOM    833  OD1 ASN A  52     -28.881 -40.342   5.898  1.00  0.100          O  
ATOM    834  ND2 ASN A  52     -29.121 -38.842   4.238  1.00  0.100          N  
ATOM    835  H   ASN A  52     -27.514 -39.980   2.010  1.00  0.050          H  
ATOM    836  HA  ASN A  52     -27.272 -42.070   4.133  1.00  0.100          H  
ATOM    837 1HB  ASN A  52     -29.651 -40.727   2.786  1.00  0.120          H  
ATOM    838 2HB  ASN A  52     -29.755 -41.924   4.057  1.00  0.120          H  
ATOM    839 1HD2 ASN A  52     -29.053 -38.064   4.861  1.00  0.120          H  
ATOM    840 2HD2 ASN A  52     -29.214 -38.693   3.219  1.00  0.120          H  
ATOM    841  N   PHE A  53     -28.633 -43.912   2.691  1.00  0.090          N  
ATOM    842  CA  PHE A  53     -28.852 -45.027   1.780  1.00  0.100          C  
ATOM    843  C   PHE A  53     -29.698 -44.569   0.589  1.00  0.120          C  
ATOM    844  O   PHE A  53     -29.385 -44.898  -0.564  1.00  0.130          O  
ATOM    845  CB  PHE A  53     -29.518 -46.185   2.520  1.00  0.140          C  
ATOM    846  CG  PHE A  53     -28.616 -46.917   3.509  1.00  0.140          C  
ATOM    847  CD1 PHE A  53     -28.909 -46.925   4.871  1.00  0.140          C  
ATOM    848  CD2 PHE A  53     -27.473 -47.577   3.090  1.00  0.140          C  
ATOM    849  CE1 PHE A  53     -28.079 -47.588   5.767  1.00  0.140          C  
ATOM    850  CE2 PHE A  53     -26.648 -48.237   3.980  1.00  0.140          C  
ATOM    851  CZ  PHE A  53     -26.951 -48.244   5.316  1.00  0.140          C  
ATOM    852  H   PHE A  53     -28.906 -43.998   3.664  1.00  0.110          H  
ATOM    853  HA  PHE A  53     -27.885 -45.357   1.403  1.00  0.120          H  
ATOM    854 1HB  PHE A  53     -30.354 -45.792   3.076  1.00  0.160          H  
ATOM    855 2HB  PHE A  53     -29.912 -46.901   1.809  1.00  0.160          H  
ATOM    856  HD1 PHE A  53     -29.800 -46.405   5.244  1.00  0.160          H  
ATOM    857  HD2 PHE A  53     -27.219 -47.564   2.045  1.00  0.160          H  
ATOM    858  HE1 PHE A  53     -28.321 -47.582   6.829  1.00  0.160          H  
ATOM    859  HE2 PHE A  53     -25.749 -48.743   3.622  1.00  0.160          H  
ATOM    860  HZ  PHE A  53     -26.297 -48.758   6.015  1.00  0.160          H  
ATOM    861  N   ASP A  54     -30.726 -43.751   0.860  1.00  0.130          N  
ATOM    862  CA  ASP A  54     -31.575 -43.209  -0.208  1.00  0.160          C  
ATOM    863  C   ASP A  54     -30.866 -42.267  -1.174  1.00  0.200          C  
ATOM    864  O   ASP A  54     -31.378 -42.020  -2.264  1.00  0.360          O  
ATOM    865  CB  ASP A  54     -32.834 -42.492   0.299  1.00  0.210          C  
ATOM    866  CG  ASP A  54     -34.007 -43.402   0.731  1.00  0.210          C  
ATOM    867  OD1 ASP A  54     -34.040 -44.595   0.399  1.00  0.210          O  
ATOM    868  OD2 ASP A  54     -34.864 -42.897   1.397  1.00  0.210          O  
ATOM    869  H   ASP A  54     -30.934 -43.537   1.841  1.00  0.160          H  
ATOM    870  HA  ASP A  54     -31.920 -44.054  -0.788  1.00  0.190          H  
ATOM    871 1HB  ASP A  54     -32.557 -41.872   1.157  1.00  0.250          H  
ATOM    872 2HB  ASP A  54     -33.192 -41.816  -0.477  1.00  0.250          H  
ATOM    873  N   ASP A  55     -29.714 -41.706  -0.799  1.00  0.090          N  
ATOM    874  CA  ASP A  55     -29.038 -40.804  -1.716  1.00  0.110          C  
ATOM    875  C   ASP A  55     -28.170 -41.673  -2.611  1.00  0.170          C  
ATOM    876  O   ASP A  55     -28.076 -41.459  -3.822  1.00  0.250          O  
ATOM    877  CB  ASP A  55     -28.179 -39.804  -0.948  1.00  0.150          C  
ATOM    878  CG  ASP A  55     -28.990 -38.853  -0.051  1.00  0.150          C  
ATOM    879  OD1 ASP A  55     -29.804 -38.104  -0.543  1.00  0.150          O  
ATOM    880  OD2 ASP A  55     -28.761 -38.906   1.164  1.00  0.150          O  
ATOM    881  H   ASP A  55     -29.273 -41.942   0.087  1.00  0.110          H  
ATOM    882  HA  ASP A  55     -29.772 -40.275  -2.324  1.00  0.130          H  
ATOM    883 1HB  ASP A  55     -27.504 -40.362  -0.320  1.00  0.180          H  
ATOM    884 2HB  ASP A  55     -27.578 -39.219  -1.645  1.00  0.180          H  
ATOM    885  N   PHE A  56     -27.598 -42.729  -2.026  1.00  0.140          N  
ATOM    886  CA  PHE A  56     -26.779 -43.675  -2.777  1.00  0.160          C  
ATOM    887  C   PHE A  56     -27.619 -44.260  -3.916  1.00  0.220          C  
ATOM    888  O   PHE A  56     -27.166 -44.376  -5.051  1.00  0.310          O  
ATOM    889  CB  PHE A  56     -26.194 -44.766  -1.886  1.00  0.220          C  
ATOM    890  CG  PHE A  56     -25.311 -45.704  -2.646  1.00  0.220          C  
ATOM    891  CD1 PHE A  56     -24.012 -45.315  -3.006  1.00  0.220          C  
ATOM    892  CD2 PHE A  56     -25.759 -46.962  -3.017  1.00  0.220          C  
ATOM    893  CE1 PHE A  56     -23.203 -46.164  -3.725  1.00  0.220          C  
ATOM    894  CE2 PHE A  56     -24.943 -47.813  -3.729  1.00  0.220          C  
ATOM    895  CZ  PHE A  56     -23.665 -47.412  -4.086  1.00  0.220          C  
ATOM    896  H   PHE A  56     -27.673 -42.842  -1.007  1.00  0.170          H  
ATOM    897  HA  PHE A  56     -25.944 -43.134  -3.221  1.00  0.190          H  
ATOM    898 1HB  PHE A  56     -25.613 -44.308  -1.088  1.00  0.260          H  
ATOM    899 2HB  PHE A  56     -26.995 -45.337  -1.417  1.00  0.260          H  
ATOM    900  HD1 PHE A  56     -23.647 -44.322  -2.722  1.00  0.260          H  
ATOM    901  HD2 PHE A  56     -26.771 -47.274  -2.748  1.00  0.260          H  
ATOM    902  HE1 PHE A  56     -22.200 -45.851  -4.013  1.00  0.260          H  
ATOM    903  HE2 PHE A  56     -25.303 -48.809  -4.017  1.00  0.260          H  
ATOM    904  HZ  PHE A  56     -23.021 -48.090  -4.654  1.00  0.260          H  
ATOM    905  N   LYS A  57     -28.868 -44.615  -3.604  1.00  0.210          N  
ATOM    906  CA  LYS A  57     -29.805 -45.166  -4.584  1.00  0.300          C  
ATOM    907  C   LYS A  57     -30.049 -44.240  -5.793  1.00  0.300          C  
ATOM    908  O   LYS A  57     -30.484 -44.709  -6.846  1.00  0.570          O  
ATOM    909  CB  LYS A  57     -31.184 -45.392  -3.957  1.00  0.380          C  
ATOM    910  CG  LYS A  57     -31.316 -46.500  -2.935  1.00  0.380          C  
ATOM    911  CD  LYS A  57     -32.751 -46.515  -2.385  1.00  0.380          C  
ATOM    912  CE  LYS A  57     -32.940 -47.483  -1.232  1.00  0.380          C  
ATOM    913  NZ  LYS A  57     -34.298 -47.322  -0.624  1.00  0.380          N  
ATOM    914  H   LYS A  57     -29.159 -44.519  -2.626  1.00  0.250          H  
ATOM    915  HA  LYS A  57     -29.402 -46.109  -4.951  1.00  0.360          H  
ATOM    916 1HB  LYS A  57     -31.498 -44.466  -3.471  1.00  0.460          H  
ATOM    917 2HB  LYS A  57     -31.902 -45.591  -4.750  1.00  0.460          H  
ATOM    918 1HG  LYS A  57     -31.098 -47.457  -3.407  1.00  0.460          H  
ATOM    919 2HG  LYS A  57     -30.620 -46.342  -2.125  1.00  0.460          H  
ATOM    920 1HD  LYS A  57     -33.041 -45.522  -2.055  1.00  0.460          H  
ATOM    921 2HD  LYS A  57     -33.426 -46.809  -3.185  1.00  0.460          H  
ATOM    922 1HE  LYS A  57     -32.825 -48.502  -1.590  1.00  0.460          H  
ATOM    923 2HE  LYS A  57     -32.188 -47.286  -0.464  1.00  0.460          H  
ATOM    924 1HZ  LYS A  57     -34.423 -47.963   0.151  1.00  0.460          H  
ATOM    925 2HZ  LYS A  57     -34.373 -46.332  -0.279  1.00  0.460          H  
ATOM    926 3HZ  LYS A  57     -35.008 -47.494  -1.312  1.00  0.460          H  
ATOM    927  N   LYS A  58     -29.856 -42.927  -5.629  1.00  0.130          N  
ATOM    928  CA  LYS A  58     -30.126 -41.960  -6.686  1.00  0.210          C  
ATOM    929  C   LYS A  58     -28.868 -41.662  -7.488  1.00  0.190          C  
ATOM    930  O   LYS A  58     -28.923 -41.515  -8.712  1.00  0.170          O  
ATOM    931  CB  LYS A  58     -30.681 -40.669  -6.087  1.00  0.260          C  
ATOM    932  CG  LYS A  58     -32.074 -40.797  -5.486  1.00  0.260          C  
ATOM    933  CD  LYS A  58     -32.531 -39.468  -4.886  1.00  0.260          C  
ATOM    934  CE  LYS A  58     -33.916 -39.572  -4.259  1.00  0.260          C  
ATOM    935  NZ  LYS A  58     -34.335 -38.287  -3.625  1.00  0.260          N  
ATOM    936  H   LYS A  58     -29.431 -42.586  -4.770  1.00  0.160          H  
ATOM    937  HA  LYS A  58     -30.866 -42.384  -7.363  1.00  0.250          H  
ATOM    938 1HB  LYS A  58     -30.011 -40.328  -5.293  1.00  0.310          H  
ATOM    939 2HB  LYS A  58     -30.705 -39.895  -6.852  1.00  0.310          H  
ATOM    940 1HG  LYS A  58     -32.775 -41.111  -6.257  1.00  0.310          H  
ATOM    941 2HG  LYS A  58     -32.056 -41.559  -4.705  1.00  0.310          H  
ATOM    942 1HD  LYS A  58     -31.820 -39.168  -4.111  1.00  0.310          H  
ATOM    943 2HD  LYS A  58     -32.547 -38.703  -5.660  1.00  0.310          H  
ATOM    944 1HE  LYS A  58     -34.638 -39.840  -5.028  1.00  0.310          H  
ATOM    945 2HE  LYS A  58     -33.902 -40.355  -3.497  1.00  0.310          H  
ATOM    946 1HZ  LYS A  58     -35.253 -38.394  -3.218  1.00  0.310          H  
ATOM    947 2HZ  LYS A  58     -33.670 -38.040  -2.899  1.00  0.310          H  
ATOM    948 3HZ  LYS A  58     -34.360 -37.556  -4.322  1.00  0.310          H  
ATOM    949  N   ASN A  59     -27.737 -41.543  -6.797  1.00  0.200          N  
ATOM    950  CA  ASN A  59     -26.463 -41.268  -7.448  1.00  0.140          C  
ATOM    951  C   ASN A  59     -25.536 -42.473  -7.254  1.00  0.190          C  
ATOM    952  O   ASN A  59     -24.963 -42.649  -6.190  1.00  0.550          O  
ATOM    953  CB  ASN A  59     -25.823 -39.997  -6.930  1.00  0.220          C  
ATOM    954  CG  ASN A  59     -24.526 -39.635  -7.674  1.00  0.220          C  
ATOM    955  OD1 ASN A  59     -23.780 -40.486  -8.217  1.00  0.220          O  
ATOM    956  ND2 ASN A  59     -24.251 -38.349  -7.710  1.00  0.220          N  
ATOM    957  H   ASN A  59     -27.775 -41.635  -5.778  1.00  0.240          H  
ATOM    958  HA  ASN A  59     -26.650 -41.108  -8.502  1.00  0.170          H  
ATOM    959 1HB  ASN A  59     -26.529 -39.173  -7.041  1.00  0.260          H  
ATOM    960 2HB  ASN A  59     -25.619 -40.099  -5.875  1.00  0.260          H  
ATOM    961 1HD2 ASN A  59     -23.427 -38.025  -8.175  1.00  0.260          H  
ATOM    962 2HD2 ASN A  59     -24.865 -37.692  -7.268  1.00  0.260          H  
ATOM    963  N   PRO A  60     -25.319 -43.322  -8.244  1.00  0.120          N  
ATOM    964  CA  PRO A  60     -24.546 -44.530  -8.091  1.00  0.110          C  
ATOM    965  C   PRO A  60     -23.027 -44.362  -8.144  1.00  0.310          C  
ATOM    966  O   PRO A  60     -22.328 -45.358  -8.034  1.00  0.900          O  
ATOM    967  CB  PRO A  60     -25.041 -45.356  -9.285  1.00  0.170          C  
ATOM    968  CG  PRO A  60     -25.347 -44.319 -10.354  1.00  0.170          C  
ATOM    969  CD  PRO A  60     -25.900 -43.121  -9.588  1.00  0.170          C  
ATOM    970  HA  PRO A  60     -24.839 -45.012  -7.143  1.00  0.130          H  
ATOM    971 1HB  PRO A  60     -24.264 -46.073  -9.591  1.00  0.200          H  
ATOM    972 2HB  PRO A  60     -25.925 -45.943  -8.990  1.00  0.200          H  
ATOM    973 1HG  PRO A  60     -24.432 -44.076 -10.918  1.00  0.200          H  
ATOM    974 2HG  PRO A  60     -26.068 -44.724 -11.081  1.00  0.200          H  
ATOM    975 1HD  PRO A  60     -25.524 -42.192 -10.050  1.00  0.200          H  
ATOM    976 2HD  PRO A  60     -27.007 -43.161  -9.546  1.00  0.200          H  
ATOM    977  N   ASN A  61     -22.505 -43.148  -8.383  1.00  0.310          N  
ATOM    978  CA  ASN A  61     -21.066 -43.016  -8.630  1.00  0.190          C  
ATOM    979  C   ASN A  61     -20.244 -42.773  -7.345  1.00  0.160          C  
ATOM    980  O   ASN A  61     -20.259 -41.658  -6.807  1.00  0.170          O  
ATOM    981  CB  ASN A  61     -20.814 -41.931  -9.659  1.00  0.310          C  
ATOM    982  CG  ASN A  61     -19.346 -41.801 -10.059  1.00  0.310          C  
ATOM    983  OD1 ASN A  61     -18.409 -41.810  -9.227  1.00  0.310          O  
ATOM    984  ND2 ASN A  61     -19.128 -41.681 -11.355  1.00  0.310          N  
ATOM    985  H   ASN A  61     -23.094 -42.310  -8.398  1.00  0.370          H  
ATOM    986  HA  ASN A  61     -20.762 -43.939  -9.101  1.00  0.230          H  
ATOM    987 1HB  ASN A  61     -21.401 -42.148 -10.553  1.00  0.380          H  
ATOM    988 2HB  ASN A  61     -21.166 -40.980  -9.271  1.00  0.380          H  
ATOM    989 1HD2 ASN A  61     -18.192 -41.588 -11.701  1.00  0.380          H  
ATOM    990 2HD2 ASN A  61     -19.897 -41.679 -11.998  1.00  0.380          H  
ATOM    991  N   PRO A  62     -19.460 -43.768  -6.866  1.00  0.160          N  
ATOM    992  CA  PRO A  62     -18.720 -43.753  -5.618  1.00  0.180          C  
ATOM    993  C   PRO A  62     -17.588 -42.739  -5.563  1.00  0.150          C  
ATOM    994  O   PRO A  62     -17.105 -42.409  -4.486  1.00  0.220          O  
ATOM    995  CB  PRO A  62     -18.159 -45.176  -5.545  1.00  0.270          C  
ATOM    996  CG  PRO A  62     -18.048 -45.633  -6.963  1.00  0.270          C  
ATOM    997  CD  PRO A  62     -19.195 -44.992  -7.683  1.00  0.270          C  
ATOM    998  HA  PRO A  62     -19.430 -43.577  -4.798  1.00  0.220          H  
ATOM    999 1HB  PRO A  62     -17.190 -45.183  -5.014  1.00  0.320          H  
ATOM   1000 2HB  PRO A  62     -18.847 -45.795  -4.979  1.00  0.320          H  
ATOM   1001 1HG  PRO A  62     -17.059 -45.361  -7.378  1.00  0.320          H  
ATOM   1002 2HG  PRO A  62     -18.102 -46.733  -6.994  1.00  0.320          H  
ATOM   1003 1HD  PRO A  62     -18.838 -44.744  -8.694  1.00  0.320          H  
ATOM   1004 2HD  PRO A  62     -20.042 -45.678  -7.682  1.00  0.320          H  
ATOM   1005  N   ARG A  63     -17.136 -42.252  -6.719  1.00  0.100          N  
ATOM   1006  CA  ARG A  63     -16.029 -41.312  -6.721  1.00  0.120          C  
ATOM   1007  C   ARG A  63     -16.625 -39.939  -6.522  1.00  0.100          C  
ATOM   1008  O   ARG A  63     -16.128 -39.134  -5.726  1.00  0.200          O  
ATOM   1009  CB  ARG A  63     -15.244 -41.379  -8.022  1.00  0.160          C  
ATOM   1010  CG  ARG A  63     -14.492 -42.692  -8.237  1.00  0.160          C  
ATOM   1011  CD  ARG A  63     -13.734 -42.708  -9.519  1.00  0.160          C  
ATOM   1012  NE  ARG A  63     -13.102 -44.011  -9.761  1.00  0.160          N  
ATOM   1013  CZ  ARG A  63     -12.256 -44.299 -10.773  1.00  0.160          C  
ATOM   1014  NH1 ARG A  63     -11.899 -43.372 -11.647  1.00  0.160          N  
ATOM   1015  NH2 ARG A  63     -11.786 -45.530 -10.879  1.00  0.160          N  
ATOM   1016  H   ARG A  63     -17.578 -42.488  -7.603  1.00  0.120          H  
ATOM   1017  HA  ARG A  63     -15.360 -41.537  -5.890  1.00  0.140          H  
ATOM   1018 1HB  ARG A  63     -15.916 -41.238  -8.863  1.00  0.190          H  
ATOM   1019 2HB  ARG A  63     -14.517 -40.568  -8.049  1.00  0.190          H  
ATOM   1020 1HG  ARG A  63     -13.787 -42.845  -7.421  1.00  0.190          H  
ATOM   1021 2HG  ARG A  63     -15.203 -43.522  -8.253  1.00  0.190          H  
ATOM   1022 1HD  ARG A  63     -14.417 -42.500 -10.343  1.00  0.190          H  
ATOM   1023 2HD  ARG A  63     -12.956 -41.949  -9.482  1.00  0.190          H  
ATOM   1024  HE  ARG A  63     -13.357 -44.793  -9.130  1.00  0.190          H  
ATOM   1025 1HH1 ARG A  63     -12.257 -42.434 -11.567  1.00  0.190          H  
ATOM   1026 2HH1 ARG A  63     -11.265 -43.603 -12.399  1.00  0.190          H  
ATOM   1027 1HH2 ARG A  63     -12.074 -46.237 -10.196  1.00  0.190          H  
ATOM   1028 2HH2 ARG A  63     -11.154 -45.774 -11.623  1.00  0.190          H  
ATOM   1029  N   THR A  64     -17.734 -39.698  -7.224  1.00  0.190          N  
ATOM   1030  CA  THR A  64     -18.464 -38.441  -7.152  1.00  0.040          C  
ATOM   1031  C   THR A  64     -18.948 -38.217  -5.723  1.00  0.080          C  
ATOM   1032  O   THR A  64     -18.853 -37.108  -5.200  1.00  0.060          O  
ATOM   1033  CB  THR A  64     -19.666 -38.413  -8.126  1.00  0.040          C  
ATOM   1034  OG1 THR A  64     -19.196 -38.531  -9.481  1.00  0.040          O  
ATOM   1035  CG2 THR A  64     -20.435 -37.108  -7.984  1.00  0.040          C  
ATOM   1036  H   THR A  64     -18.063 -40.414  -7.874  1.00  0.040          H  
ATOM   1037  HA  THR A  64     -17.789 -37.628  -7.416  1.00  0.050          H  
ATOM   1038  HB  THR A  64     -20.329 -39.246  -7.903  1.00  0.050          H  
ATOM   1039  HG1 THR A  64     -19.947 -38.630 -10.074  1.00  0.050          H  
ATOM   1040 1HG2 THR A  64     -21.272 -37.110  -8.678  1.00  0.050          H  
ATOM   1041 2HG2 THR A  64     -20.816 -37.001  -6.969  1.00  0.050          H  
ATOM   1042 3HG2 THR A  64     -19.776 -36.272  -8.211  1.00  0.050          H  
ATOM   1043  N   HIS A  65     -19.457 -39.280  -5.081  1.00  0.150          N  
ATOM   1044  CA  HIS A  65     -19.950 -39.189  -3.699  1.00  0.250          C  
ATOM   1045  C   HIS A  65     -18.920 -38.833  -2.659  1.00  0.300          C  
ATOM   1046  O   HIS A  65     -19.236 -38.168  -1.673  1.00  0.590          O  
ATOM   1047  CB  HIS A  65     -20.522 -40.505  -3.174  1.00  0.310          C  
ATOM   1048  CG  HIS A  65     -21.870 -40.790  -3.523  1.00  0.310          C  
ATOM   1049  ND1 HIS A  65     -22.935 -40.049  -3.026  1.00  0.310          N  
ATOM   1050  CD2 HIS A  65     -22.398 -41.728  -4.297  1.00  0.310          C  
ATOM   1051  CE1 HIS A  65     -24.045 -40.544  -3.496  1.00  0.310          C  
ATOM   1052  NE2 HIS A  65     -23.736 -41.546  -4.270  1.00  0.310          N  
ATOM   1053  H   HIS A  65     -19.530 -40.169  -5.588  1.00  0.180          H  
ATOM   1054  HA  HIS A  65     -20.733 -38.434  -3.657  1.00  0.300          H  
ATOM   1055 1HB  HIS A  65     -19.905 -41.324  -3.543  1.00  0.370          H  
ATOM   1056 2HB  HIS A  65     -20.444 -40.512  -2.100  1.00  0.370          H  
ATOM   1057  HD2 HIS A  65     -21.866 -42.495  -4.859  1.00  0.370          H  
ATOM   1058  HE1 HIS A  65     -25.055 -40.178  -3.301  1.00  0.370          H  
ATOM   1059  HE2 HIS A  65     -24.372 -42.116  -4.809  1.00  0.370          H  
ATOM   1060  N   VAL A  66     -17.710 -39.328  -2.824  1.00  0.230          N  
ATOM   1061  CA  VAL A  66     -16.682 -39.125  -1.829  1.00  0.230          C  
ATOM   1062  C   VAL A  66     -15.801 -37.906  -2.093  1.00  0.180          C  
ATOM   1063  O   VAL A  66     -15.445 -37.193  -1.156  1.00  0.180          O  
ATOM   1064  CB  VAL A  66     -15.849 -40.411  -1.652  1.00  0.320          C  
ATOM   1065  CG1 VAL A  66     -14.674 -40.186  -0.684  1.00  0.320          C  
ATOM   1066  CG2 VAL A  66     -16.766 -41.519  -1.108  1.00  0.320          C  
ATOM   1067  H   VAL A  66     -17.498 -39.869  -3.659  1.00  0.280          H  
ATOM   1068  HA  VAL A  66     -17.190 -38.960  -0.887  1.00  0.280          H  
ATOM   1069  HB  VAL A  66     -15.441 -40.714  -2.623  1.00  0.390          H  
ATOM   1070 1HG1 VAL A  66     -14.115 -41.119  -0.589  1.00  0.390          H  
ATOM   1071 2HG1 VAL A  66     -14.019 -39.419  -1.071  1.00  0.390          H  
ATOM   1072 3HG1 VAL A  66     -15.042 -39.888   0.291  1.00  0.390          H  
ATOM   1073 1HG2 VAL A  66     -16.188 -42.439  -0.999  1.00  0.390          H  
ATOM   1074 2HG2 VAL A  66     -17.171 -41.223  -0.143  1.00  0.390          H  
ATOM   1075 3HG2 VAL A  66     -17.578 -41.685  -1.810  1.00  0.390          H  
ATOM   1076  N   SER A  67     -15.425 -37.652  -3.348  1.00  0.130          N  
ATOM   1077  CA  SER A  67     -14.479 -36.581  -3.666  1.00  0.120          C  
ATOM   1078  C   SER A  67     -14.676 -35.224  -2.931  1.00  0.080          C  
ATOM   1079  O   SER A  67     -13.666 -34.682  -2.454  1.00  0.090          O  
ATOM   1080  CB  SER A  67     -14.398 -36.389  -5.183  1.00  0.170          C  
ATOM   1081  OG  SER A  67     -13.529 -35.344  -5.515  1.00  0.170          O  
ATOM   1082  H   SER A  67     -15.755 -38.242  -4.117  1.00  0.160          H  
ATOM   1083  HA  SER A  67     -13.495 -36.949  -3.377  1.00  0.140          H  
ATOM   1084 1HB  SER A  67     -14.024 -37.314  -5.623  1.00  0.210          H  
ATOM   1085 2HB  SER A  67     -15.362 -36.219  -5.625  1.00  0.210          H  
ATOM   1086  HG  SER A  67     -13.504 -35.318  -6.474  1.00  0.210          H  
ATOM   1087  N   PRO A  68     -15.904 -34.646  -2.783  1.00  0.050          N  
ATOM   1088  CA  PRO A  68     -16.216 -33.383  -2.097  1.00  0.080          C  
ATOM   1089  C   PRO A  68     -15.918 -33.348  -0.581  1.00  0.030          C  
ATOM   1090  O   PRO A  68     -15.938 -32.274   0.019  1.00  0.040          O  
ATOM   1091  CB  PRO A  68     -17.730 -33.231  -2.320  1.00  0.120          C  
ATOM   1092  CG  PRO A  68     -18.039 -34.069  -3.525  1.00  0.120          C  
ATOM   1093  CD  PRO A  68     -17.127 -35.246  -3.408  1.00  0.120          C  
ATOM   1094  HA  PRO A  68     -15.677 -32.570  -2.603  1.00  0.100          H  
ATOM   1095 1HB  PRO A  68     -18.270 -33.576  -1.423  1.00  0.140          H  
ATOM   1096 2HB  PRO A  68     -17.984 -32.170  -2.458  1.00  0.140          H  
ATOM   1097 1HG  PRO A  68     -19.099 -34.375  -3.526  1.00  0.140          H  
ATOM   1098 2HG  PRO A  68     -17.873 -33.496  -4.447  1.00  0.140          H  
ATOM   1099 1HD  PRO A  68     -17.602 -35.979  -2.743  1.00  0.140          H  
ATOM   1100 2HD  PRO A  68     -16.969 -35.641  -4.387  1.00  0.140          H  
ATOM   1101  N   ILE A  69     -15.697 -34.507   0.044  1.00  0.050          N  
ATOM   1102  CA  ILE A  69     -15.489 -34.605   1.493  1.00  0.020          C  
ATOM   1103  C   ILE A  69     -14.165 -34.005   2.001  1.00  0.010          C  
ATOM   1104  O   ILE A  69     -13.078 -34.236   1.452  1.00  0.010          O  
ATOM   1105  CB  ILE A  69     -15.625 -36.076   1.944  1.00  0.040          C  
ATOM   1106  CG1 ILE A  69     -17.066 -36.525   1.654  1.00  0.040          C  
ATOM   1107  CG2 ILE A  69     -15.236 -36.253   3.425  1.00  0.040          C  
ATOM   1108  CD1 ILE A  69     -17.330 -37.973   1.861  1.00  0.040          C  
ATOM   1109  H   ILE A  69     -15.662 -35.381  -0.489  1.00  0.060          H  
ATOM   1110  HA  ILE A  69     -16.296 -34.052   1.973  1.00  0.020          H  
ATOM   1111  HB  ILE A  69     -14.979 -36.692   1.336  1.00  0.050          H  
ATOM   1112 1HG1 ILE A  69     -17.735 -35.953   2.251  1.00  0.050          H  
ATOM   1113 2HG1 ILE A  69     -17.282 -36.313   0.606  1.00  0.050          H  
ATOM   1114 1HG2 ILE A  69     -15.322 -37.287   3.723  1.00  0.050          H  
ATOM   1115 2HG2 ILE A  69     -14.216 -35.947   3.556  1.00  0.050          H  
ATOM   1116 3HG2 ILE A  69     -15.883 -35.642   4.058  1.00  0.050          H  
ATOM   1117 1HD1 ILE A  69     -18.363 -38.185   1.594  1.00  0.050          H  
ATOM   1118 2HD1 ILE A  69     -16.671 -38.548   1.240  1.00  0.050          H  
ATOM   1119 3HD1 ILE A  69     -17.169 -38.229   2.893  1.00  0.050          H  
ATOM   1120  N   ARG A  70     -14.275 -33.188   3.051  1.00  0.050          N  
ATOM   1121  CA  ARG A  70     -13.143 -32.489   3.662  1.00  0.010          C  
ATOM   1122  C   ARG A  70     -13.108 -32.807   5.161  1.00  0.010          C  
ATOM   1123  O   ARG A  70     -14.067 -33.374   5.675  1.00  0.010          O  
ATOM   1124  CB  ARG A  70     -13.293 -30.988   3.440  1.00  0.010          C  
ATOM   1125  CG  ARG A  70     -13.344 -30.580   1.952  1.00  0.010          C  
ATOM   1126  CD  ARG A  70     -12.063 -30.746   1.227  1.00  0.010          C  
ATOM   1127  NE  ARG A  70     -12.202 -30.345  -0.168  1.00  0.010          N  
ATOM   1128  CZ  ARG A  70     -12.590 -31.180  -1.175  1.00  0.010          C  
ATOM   1129  NH1 ARG A  70     -12.858 -32.450  -0.933  1.00  0.010          N  
ATOM   1130  NH2 ARG A  70     -12.704 -30.717  -2.409  1.00  0.010          N  
ATOM   1131  H   ARG A  70     -15.192 -33.047   3.451  1.00  0.010          H  
ATOM   1132  HA  ARG A  70     -12.216 -32.841   3.216  1.00  0.010          H  
ATOM   1133 1HB  ARG A  70     -14.209 -30.640   3.913  1.00  0.010          H  
ATOM   1134 2HB  ARG A  70     -12.462 -30.461   3.907  1.00  0.010          H  
ATOM   1135 1HG  ARG A  70     -14.099 -31.166   1.439  1.00  0.010          H  
ATOM   1136 2HG  ARG A  70     -13.620 -29.529   1.888  1.00  0.010          H  
ATOM   1137 1HD  ARG A  70     -11.307 -30.110   1.688  1.00  0.010          H  
ATOM   1138 2HD  ARG A  70     -11.730 -31.775   1.259  1.00  0.010          H  
ATOM   1139  HE  ARG A  70     -12.011 -29.381  -0.401  1.00  0.010          H  
ATOM   1140 1HH1 ARG A  70     -12.791 -32.846   0.007  1.00  0.010          H  
ATOM   1141 2HH1 ARG A  70     -13.170 -33.087  -1.679  1.00  0.010          H  
ATOM   1142 1HH2 ARG A  70     -12.504 -29.748  -2.606  1.00  0.010          H  
ATOM   1143 2HH2 ARG A  70     -12.993 -31.337  -3.154  1.00  0.010          H  
ATOM   1144  N   GLN A  71     -12.008 -32.472   5.847  1.00  0.010          N  
ATOM   1145  CA  GLN A  71     -11.899 -32.692   7.297  1.00  0.010          C  
ATOM   1146  C   GLN A  71     -12.716 -31.702   8.114  1.00  0.010          C  
ATOM   1147  O   GLN A  71     -13.046 -30.612   7.644  1.00  0.010          O  
ATOM   1148  CB  GLN A  71     -10.448 -32.656   7.784  1.00  0.010          C  
ATOM   1149  CG  GLN A  71      -9.646 -33.816   7.340  1.00  0.010          C  
ATOM   1150  CD  GLN A  71      -8.263 -33.866   7.932  1.00  0.010          C  
ATOM   1151  OE1 GLN A  71      -7.332 -33.177   7.500  1.00  0.010          O  
ATOM   1152  NE2 GLN A  71      -8.132 -34.696   8.958  1.00  0.010          N  
ATOM   1153  H   GLN A  71     -11.243 -32.030   5.360  1.00  0.010          H  
ATOM   1154  HA  GLN A  71     -12.277 -33.685   7.514  1.00  0.010          H  
ATOM   1155 1HB  GLN A  71      -9.961 -31.750   7.432  1.00  0.020          H  
ATOM   1156 2HB  GLN A  71     -10.427 -32.635   8.875  1.00  0.020          H  
ATOM   1157 1HG  GLN A  71     -10.168 -34.688   7.678  1.00  0.020          H  
ATOM   1158 2HG  GLN A  71      -9.566 -33.804   6.261  1.00  0.020          H  
ATOM   1159 1HE2 GLN A  71      -7.232 -34.810   9.437  1.00  0.020          H  
ATOM   1160 2HE2 GLN A  71      -8.906 -35.229   9.292  1.00  0.020          H  
ATOM   1161  N   LEU A  72     -13.059 -32.111   9.341  1.00  0.010          N  
ATOM   1162  CA  LEU A  72     -13.802 -31.257  10.261  1.00  0.010          C  
ATOM   1163  C   LEU A  72     -12.817 -30.556  11.199  1.00  0.010          C  
ATOM   1164  O   LEU A  72     -13.036 -29.415  11.609  1.00  0.020          O  
ATOM   1165  CB  LEU A  72     -14.804 -32.117  11.035  1.00  0.010          C  
ATOM   1166  CG  LEU A  72     -15.875 -32.862  10.180  1.00  0.010          C  
ATOM   1167  CD1 LEU A  72     -16.678 -33.784  11.079  1.00  0.010          C  
ATOM   1168  CD2 LEU A  72     -16.804 -31.879   9.488  1.00  0.010          C  
ATOM   1169  H   LEU A  72     -12.740 -33.019   9.675  1.00  0.010          H  
ATOM   1170  HA  LEU A  72     -14.325 -30.490   9.695  1.00  0.010          H  
ATOM   1171 1HB  LEU A  72     -14.246 -32.860  11.575  1.00  0.020          H  
ATOM   1172 2HB  LEU A  72     -15.335 -31.478  11.746  1.00  0.020          H  
ATOM   1173  HG  LEU A  72     -15.384 -33.453   9.439  1.00  0.020          H  
ATOM   1174 1HD1 LEU A  72     -17.421 -34.326  10.491  1.00  0.020          H  
ATOM   1175 2HD1 LEU A  72     -15.996 -34.483  11.530  1.00  0.020          H  
ATOM   1176 3HD1 LEU A  72     -17.183 -33.214  11.852  1.00  0.020          H  
ATOM   1177 1HD2 LEU A  72     -17.530 -32.440   8.907  1.00  0.020          H  
ATOM   1178 2HD2 LEU A  72     -17.320 -31.275  10.232  1.00  0.020          H  
ATOM   1179 3HD2 LEU A  72     -16.246 -31.228   8.821  1.00  0.020          H  
ATOM   1180  N   ASN A  73     -11.711 -31.262  11.486  1.00  0.010          N  
ATOM   1181  CA  ASN A  73     -10.590 -30.857  12.332  1.00  0.020          C  
ATOM   1182  C   ASN A  73     -10.914 -30.528  13.793  1.00  0.020          C  
ATOM   1183  O   ASN A  73     -10.281 -29.659  14.390  1.00  0.030          O  
ATOM   1184  CB  ASN A  73      -9.901 -29.667  11.692  1.00  0.020          C  
ATOM   1185  CG  ASN A  73      -9.323 -29.981  10.341  1.00  0.020          C  
ATOM   1186  OD1 ASN A  73      -8.514 -30.899  10.164  1.00  0.020          O  
ATOM   1187  ND2 ASN A  73      -9.745 -29.225   9.361  1.00  0.020          N  
ATOM   1188  H   ASN A  73     -11.657 -32.213  11.129  1.00  0.010          H  
ATOM   1189  HA  ASN A  73      -9.891 -31.687  12.338  1.00  0.020          H  
ATOM   1190 1HB  ASN A  73     -10.595 -28.835  11.597  1.00  0.030          H  
ATOM   1191 2HB  ASN A  73      -9.090 -29.334  12.338  1.00  0.030          H  
ATOM   1192 1HD2 ASN A  73      -9.413 -29.375   8.431  1.00  0.030          H  
ATOM   1193 2HD2 ASN A  73     -10.409 -28.496   9.543  1.00  0.030          H  
ATOM   1194  N   GLY A  74     -11.859 -31.246  14.386  1.00  0.030          N  
ATOM   1195  CA  GLY A  74     -12.229 -31.047  15.786  1.00  0.040          C  
ATOM   1196  C   GLY A  74     -11.743 -32.172  16.707  1.00  0.050          C  
ATOM   1197  O   GLY A  74     -10.721 -32.818  16.453  1.00  0.050          O  
ATOM   1198  H   GLY A  74     -12.351 -31.949  13.859  1.00  0.040          H  
ATOM   1199 1HA  GLY A  74     -11.843 -30.093  16.141  1.00  0.050          H  
ATOM   1200 2HA  GLY A  74     -13.310 -30.979  15.844  1.00  0.050          H  
ATOM   1201  N   LYS A  75     -12.491 -32.395  17.789  1.00  0.090          N  
ATOM   1202  CA  LYS A  75     -12.224 -33.439  18.799  1.00  0.110          C  
ATOM   1203  C   LYS A  75     -12.770 -34.767  18.265  1.00  0.050          C  
ATOM   1204  O   LYS A  75     -13.123 -34.836  17.090  1.00  0.030          O  
ATOM   1205  CB  LYS A  75     -12.823 -33.100  20.161  1.00  0.150          C  
ATOM   1206  CG  LYS A  75     -12.232 -31.855  20.825  1.00  0.150          C  
ATOM   1207  CD  LYS A  75     -12.859 -31.612  22.195  1.00  0.150          C  
ATOM   1208  CE  LYS A  75     -12.320 -30.350  22.860  1.00  0.150          C  
ATOM   1209  NZ  LYS A  75     -12.973 -30.098  24.178  1.00  0.150          N  
ATOM   1210  H   LYS A  75     -13.289 -31.762  17.916  1.00  0.110          H  
ATOM   1211  HA  LYS A  75     -11.146 -33.548  18.920  1.00  0.130          H  
ATOM   1212 1HB  LYS A  75     -13.894 -32.992  20.073  1.00  0.180          H  
ATOM   1213 2HB  LYS A  75     -12.650 -33.918  20.838  1.00  0.180          H  
ATOM   1214 1HG  LYS A  75     -11.155 -31.967  20.925  1.00  0.180          H  
ATOM   1215 2HG  LYS A  75     -12.437 -30.993  20.187  1.00  0.180          H  
ATOM   1216 1HD  LYS A  75     -13.944 -31.523  22.077  1.00  0.180          H  
ATOM   1217 2HD  LYS A  75     -12.650 -32.462  22.836  1.00  0.180          H  
ATOM   1218 1HE  LYS A  75     -11.249 -30.453  23.012  1.00  0.180          H  
ATOM   1219 2HE  LYS A  75     -12.503 -29.498  22.206  1.00  0.180          H  
ATOM   1220 1HZ  LYS A  75     -12.593 -29.255  24.588  1.00  0.180          H  
ATOM   1221 2HZ  LYS A  75     -13.971 -29.988  24.039  1.00  0.180          H  
ATOM   1222 3HZ  LYS A  75     -12.802 -30.878  24.797  1.00  0.180          H  
ATOM   1223  N   THR A  76     -12.741 -35.857  19.051  1.00  0.040          N  
ATOM   1224  CA  THR A  76     -13.174 -37.138  18.485  1.00  0.030          C  
ATOM   1225  C   THR A  76     -14.342 -37.805  19.246  1.00  0.060          C  
ATOM   1226  O   THR A  76     -14.142 -38.603  20.180  1.00  0.080          O  
ATOM   1227  CB  THR A  76     -11.976 -38.126  18.437  1.00  0.050          C  
ATOM   1228  OG1 THR A  76     -10.879 -37.559  17.689  1.00  0.050          O  
ATOM   1229  CG2 THR A  76     -12.402 -39.408  17.747  1.00  0.050          C  
ATOM   1230  H   THR A  76     -12.494 -35.800  20.037  1.00  0.050          H  
ATOM   1231  HA  THR A  76     -13.513 -36.968  17.463  1.00  0.040          H  
ATOM   1232  HB  THR A  76     -11.638 -38.344  19.442  1.00  0.060          H  
ATOM   1233  HG1 THR A  76     -10.102 -38.136  17.777  1.00  0.060          H  
ATOM   1234 1HG2 THR A  76     -11.554 -40.095  17.708  1.00  0.060          H  
ATOM   1235 2HG2 THR A  76     -13.209 -39.876  18.278  1.00  0.060          H  
ATOM   1236 3HG2 THR A  76     -12.722 -39.178  16.733  1.00  0.060          H  
ATOM   1237  N   LYS A  77     -15.574 -37.562  18.796  1.00  0.080          N  
ATOM   1238  CA  LYS A  77     -16.742 -38.128  19.465  1.00  0.090          C  
ATOM   1239  C   LYS A  77     -17.178 -39.460  18.864  1.00  0.090          C  
ATOM   1240  O   LYS A  77     -18.231 -39.565  18.222  1.00  0.090          O  
ATOM   1241  CB  LYS A  77     -17.897 -37.141  19.460  1.00  0.120          C  
ATOM   1242  CG  LYS A  77     -17.655 -35.879  20.256  1.00  0.120          C  
ATOM   1243  CD  LYS A  77     -18.860 -34.986  20.182  1.00  0.120          C  
ATOM   1244  CE  LYS A  77     -18.683 -33.700  20.983  1.00  0.120          C  
ATOM   1245  NZ  LYS A  77     -19.810 -32.755  20.730  1.00  0.120          N  
ATOM   1246  H   LYS A  77     -15.717 -36.900  18.028  1.00  0.100          H  
ATOM   1247  HA  LYS A  77     -16.480 -38.311  20.486  1.00  0.110          H  
ATOM   1248 1HB  LYS A  77     -18.152 -36.869  18.433  1.00  0.150          H  
ATOM   1249 2HB  LYS A  77     -18.746 -37.609  19.901  1.00  0.150          H  
ATOM   1250 1HG  LYS A  77     -17.446 -36.127  21.277  1.00  0.150          H  
ATOM   1251 2HG  LYS A  77     -16.789 -35.354  19.850  1.00  0.150          H  
ATOM   1252 1HD  LYS A  77     -19.052 -34.731  19.138  1.00  0.150          H  
ATOM   1253 2HD  LYS A  77     -19.726 -35.524  20.569  1.00  0.150          H  
ATOM   1254 1HE  LYS A  77     -18.647 -33.940  22.047  1.00  0.150          H  
ATOM   1255 2HE  LYS A  77     -17.748 -33.220  20.700  1.00  0.150          H  
ATOM   1256 1HZ  LYS A  77     -19.675 -31.905  21.256  1.00  0.150          H  
ATOM   1257 2HZ  LYS A  77     -19.811 -32.541  19.704  1.00  0.150          H  
ATOM   1258 3HZ  LYS A  77     -20.690 -33.175  20.987  1.00  0.150          H  
ATOM   1259  N   THR A  78     -16.345 -40.472  19.051  1.00  0.100          N  
ATOM   1260  CA  THR A  78     -16.588 -41.774  18.428  1.00  0.100          C  
ATOM   1261  C   THR A  78     -17.808 -42.506  18.983  1.00  0.080          C  
ATOM   1262  O   THR A  78     -18.557 -43.117  18.211  1.00  0.100          O  
ATOM   1263  CB  THR A  78     -15.366 -42.703  18.518  1.00  0.140          C  
ATOM   1264  OG1 THR A  78     -14.230 -42.097  17.878  1.00  0.140          O  
ATOM   1265  CG2 THR A  78     -15.688 -44.015  17.737  1.00  0.140          C  
ATOM   1266  H   THR A  78     -15.517 -40.281  19.617  1.00  0.120          H  
ATOM   1267  HA  THR A  78     -16.788 -41.612  17.376  1.00  0.120          H  
ATOM   1268  HB  THR A  78     -15.131 -42.900  19.555  1.00  0.170          H  
ATOM   1269  HG1 THR A  78     -13.427 -42.579  18.134  1.00  0.170          H  
ATOM   1270 1HG2 THR A  78     -14.827 -44.669  17.767  1.00  0.170          H  
ATOM   1271 2HG2 THR A  78     -16.532 -44.533  18.175  1.00  0.170          H  
ATOM   1272 3HG2 THR A  78     -15.917 -43.774  16.699  1.00  0.170          H  
ATOM   1273  N   ALA A  79     -17.988 -42.539  20.315  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -19.102 -43.318  20.855  1.00  0.060          C  
ATOM   1275  C   ALA A  79     -20.400 -42.672  20.408  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -21.352 -43.357  20.011  1.00  0.050          O  
ATOM   1277  CB  ALA A  79     -19.031 -43.431  22.374  1.00  0.080          C  
ATOM   1278  H   ALA A  79     -17.426 -41.947  20.937  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -19.055 -44.319  20.430  1.00  0.070          H  
ATOM   1280 1HB  ALA A  79     -19.865 -44.021  22.744  1.00  0.100          H  
ATOM   1281 2HB  ALA A  79     -18.097 -43.905  22.663  1.00  0.100          H  
ATOM   1282 3HB  ALA A  79     -19.075 -42.440  22.809  1.00  0.100          H  
ATOM   1283  N   SER A  80     -20.422 -41.338  20.434  1.00  0.070          N  
ATOM   1284  CA  SER A  80     -21.602 -40.593  19.993  1.00  0.070          C  
ATOM   1285  C   SER A  80     -21.865 -40.838  18.503  1.00  0.070          C  
ATOM   1286  O   SER A  80     -23.021 -40.966  18.083  1.00  0.080          O  
ATOM   1287  CB  SER A  80     -21.464 -39.116  20.286  1.00  0.100          C  
ATOM   1288  OG  SER A  80     -21.466 -38.860  21.679  1.00  0.100          O  
ATOM   1289  H   SER A  80     -19.600 -40.863  20.837  1.00  0.080          H  
ATOM   1290  HA  SER A  80     -22.463 -40.955  20.549  1.00  0.080          H  
ATOM   1291 1HB  SER A  80     -20.560 -38.757  19.844  1.00  0.120          H  
ATOM   1292 2HB  SER A  80     -22.287 -38.585  19.818  1.00  0.120          H  
ATOM   1293  HG  SER A  80     -20.546 -38.995  22.015  1.00  0.120          H  
ATOM   1294  N   GLY A  81     -20.790 -40.911  17.704  1.00  0.070          N  
ATOM   1295  CA  GLY A  81     -20.865 -41.184  16.276  1.00  0.060          C  
ATOM   1296  C   GLY A  81     -21.561 -42.520  16.025  1.00  0.060          C  
ATOM   1297  O   GLY A  81     -22.475 -42.605  15.197  1.00  0.060          O  
ATOM   1298  H   GLY A  81     -19.866 -40.716  18.098  1.00  0.080          H  
ATOM   1299 1HA  GLY A  81     -21.400 -40.380  15.771  1.00  0.070          H  
ATOM   1300 2HA  GLY A  81     -19.852 -41.210  15.872  1.00  0.070          H  
ATOM   1301  N   ILE A  82     -21.143 -43.565  16.753  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -21.738 -44.890  16.595  1.00  0.060          C  
ATOM   1303  C   ILE A  82     -23.218 -44.829  16.948  1.00  0.050          C  
ATOM   1304  O   ILE A  82     -24.047 -45.430  16.255  1.00  0.050          O  
ATOM   1305  CB  ILE A  82     -21.024 -45.959  17.462  1.00  0.080          C  
ATOM   1306  CG1 ILE A  82     -19.583 -46.176  16.924  1.00  0.080          C  
ATOM   1307  CG2 ILE A  82     -21.843 -47.309  17.442  1.00  0.080          C  
ATOM   1308  CD1 ILE A  82     -18.678 -46.961  17.843  1.00  0.080          C  
ATOM   1309  H   ILE A  82     -20.351 -43.421  17.392  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -21.655 -45.190  15.554  1.00  0.070          H  
ATOM   1311  HB  ILE A  82     -20.936 -45.588  18.483  1.00  0.100          H  
ATOM   1312 1HG1 ILE A  82     -19.632 -46.684  15.963  1.00  0.100          H  
ATOM   1313 2HG1 ILE A  82     -19.127 -45.201  16.774  1.00  0.100          H  
ATOM   1314 1HG2 ILE A  82     -21.353 -48.055  18.056  1.00  0.100          H  
ATOM   1315 2HG2 ILE A  82     -22.845 -47.153  17.832  1.00  0.100          H  
ATOM   1316 3HG2 ILE A  82     -21.917 -47.674  16.420  1.00  0.100          H  
ATOM   1317 1HD1 ILE A  82     -17.689 -47.030  17.390  1.00  0.100          H  
ATOM   1318 2HD1 ILE A  82     -18.609 -46.438  18.791  1.00  0.100          H  
ATOM   1319 3HD1 ILE A  82     -19.067 -47.957  18.008  1.00  0.100          H  
ATOM   1320  N   ARG A  83     -23.556 -44.153  18.054  1.00  0.040          N  
ATOM   1321  CA  ARG A  83     -24.943 -44.034  18.473  1.00  0.020          C  
ATOM   1322  C   ARG A  83     -25.804 -43.424  17.373  1.00  0.040          C  
ATOM   1323  O   ARG A  83     -26.883 -43.949  17.079  1.00  0.080          O  
ATOM   1324  CB  ARG A  83     -25.053 -43.190  19.740  1.00  0.040          C  
ATOM   1325  CG  ARG A  83     -26.461 -43.032  20.288  1.00  0.040          C  
ATOM   1326  CD  ARG A  83     -26.494 -42.238  21.544  1.00  0.040          C  
ATOM   1327  NE  ARG A  83     -26.060 -40.860  21.339  1.00  0.040          N  
ATOM   1328  CZ  ARG A  83     -25.868 -39.948  22.323  1.00  0.040          C  
ATOM   1329  NH1 ARG A  83     -26.089 -40.268  23.583  1.00  0.040          N  
ATOM   1330  NH2 ARG A  83     -25.459 -38.726  22.020  1.00  0.040          N  
ATOM   1331  H   ARG A  83     -22.818 -43.722  18.622  1.00  0.050          H  
ATOM   1332  HA  ARG A  83     -25.321 -45.032  18.690  1.00  0.020          H  
ATOM   1333 1HB  ARG A  83     -24.422 -43.595  20.519  1.00  0.040          H  
ATOM   1334 2HB  ARG A  83     -24.682 -42.196  19.527  1.00  0.040          H  
ATOM   1335 1HG  ARG A  83     -27.071 -42.511  19.554  1.00  0.040          H  
ATOM   1336 2HG  ARG A  83     -26.893 -44.015  20.486  1.00  0.040          H  
ATOM   1337 1HD  ARG A  83     -27.507 -42.222  21.928  1.00  0.040          H  
ATOM   1338 2HD  ARG A  83     -25.838 -42.704  22.274  1.00  0.040          H  
ATOM   1339  HE  ARG A  83     -25.879 -40.569  20.390  1.00  0.040          H  
ATOM   1340 1HH1 ARG A  83     -26.400 -41.195  23.827  1.00  0.040          H  
ATOM   1341 2HH1 ARG A  83     -25.943 -39.582  24.311  1.00  0.040          H  
ATOM   1342 1HH2 ARG A  83     -25.282 -38.474  21.059  1.00  0.040          H  
ATOM   1343 2HH2 ARG A  83     -25.314 -38.044  22.750  1.00  0.040          H  
ATOM   1344  N   LYS A  84     -25.326 -42.337  16.750  1.00  0.050          N  
ATOM   1345  CA  LYS A  84     -26.063 -41.690  15.667  1.00  0.060          C  
ATOM   1346  C   LYS A  84     -26.197 -42.587  14.439  1.00  0.050          C  
ATOM   1347  O   LYS A  84     -27.261 -42.624  13.806  1.00  0.060          O  
ATOM   1348  CB  LYS A  84     -25.432 -40.336  15.319  1.00  0.080          C  
ATOM   1349  CG  LYS A  84     -25.677 -39.232  16.360  1.00  0.080          C  
ATOM   1350  CD  LYS A  84     -27.143 -38.698  16.309  1.00  0.080          C  
ATOM   1351  CE  LYS A  84     -27.406 -37.642  17.377  1.00  0.080          C  
ATOM   1352  NZ  LYS A  84     -28.793 -37.074  17.281  1.00  0.080          N  
ATOM   1353  H   LYS A  84     -24.439 -41.933  17.075  1.00  0.060          H  
ATOM   1354  HA  LYS A  84     -27.071 -41.509  16.023  1.00  0.070          H  
ATOM   1355 1HB  LYS A  84     -24.351 -40.459  15.253  1.00  0.100          H  
ATOM   1356 2HB  LYS A  84     -25.792 -39.990  14.348  1.00  0.100          H  
ATOM   1357 1HG  LYS A  84     -25.471 -39.632  17.355  1.00  0.100          H  
ATOM   1358 2HG  LYS A  84     -24.985 -38.412  16.171  1.00  0.100          H  
ATOM   1359 1HD  LYS A  84     -27.336 -38.263  15.325  1.00  0.100          H  
ATOM   1360 2HD  LYS A  84     -27.856 -39.499  16.461  1.00  0.100          H  
ATOM   1361 1HE  LYS A  84     -27.290 -38.113  18.351  1.00  0.100          H  
ATOM   1362 2HE  LYS A  84     -26.685 -36.837  17.290  1.00  0.100          H  
ATOM   1363 1HZ  LYS A  84     -28.932 -36.401  18.019  1.00  0.100          H  
ATOM   1364 2HZ  LYS A  84     -28.924 -36.606  16.384  1.00  0.100          H  
ATOM   1365 3HZ  LYS A  84     -29.477 -37.813  17.368  1.00  0.100          H  
ATOM   1366  N   VAL A  85     -25.185 -43.387  14.122  1.00  0.020          N  
ATOM   1367  CA  VAL A  85     -25.401 -44.256  12.980  1.00  0.020          C  
ATOM   1368  C   VAL A  85     -26.565 -45.198  13.263  1.00  0.020          C  
ATOM   1369  O   VAL A  85     -27.505 -45.320  12.464  1.00  0.030          O  
ATOM   1370  CB  VAL A  85     -24.200 -45.173  12.672  1.00  0.030          C  
ATOM   1371  CG1 VAL A  85     -24.620 -46.209  11.566  1.00  0.030          C  
ATOM   1372  CG2 VAL A  85     -23.012 -44.363  12.234  1.00  0.030          C  
ATOM   1373  H   VAL A  85     -24.287 -43.314  14.619  1.00  0.020          H  
ATOM   1374  HA  VAL A  85     -25.621 -43.643  12.119  1.00  0.020          H  
ATOM   1375  HB  VAL A  85     -23.944 -45.732  13.575  1.00  0.030          H  
ATOM   1376 1HG1 VAL A  85     -23.835 -46.874  11.364  1.00  0.030          H  
ATOM   1377 2HG1 VAL A  85     -25.462 -46.798  11.887  1.00  0.030          H  
ATOM   1378 3HG1 VAL A  85     -24.878 -45.698  10.657  1.00  0.030          H  
ATOM   1379 1HG2 VAL A  85     -22.184 -45.017  12.038  1.00  0.030          H  
ATOM   1380 2HG2 VAL A  85     -23.253 -43.812  11.343  1.00  0.030          H  
ATOM   1381 3HG2 VAL A  85     -22.743 -43.679  13.020  1.00  0.030          H  
ATOM   1382  N   VAL A  86     -26.537 -45.822  14.434  1.00  0.030          N  
ATOM   1383  CA  VAL A  86     -27.546 -46.805  14.757  1.00  0.040          C  
ATOM   1384  C   VAL A  86     -28.949 -46.189  14.833  1.00  0.050          C  
ATOM   1385  O   VAL A  86     -29.918 -46.768  14.311  1.00  0.060          O  
ATOM   1386  CB  VAL A  86     -27.147 -47.535  16.061  1.00  0.050          C  
ATOM   1387  CG1 VAL A  86     -28.271 -48.496  16.533  1.00  0.050          C  
ATOM   1388  CG2 VAL A  86     -25.816 -48.287  15.807  1.00  0.050          C  
ATOM   1389  H   VAL A  86     -25.762 -45.632  15.084  1.00  0.040          H  
ATOM   1390  HA  VAL A  86     -27.554 -47.533  13.972  1.00  0.050          H  
ATOM   1391  HB  VAL A  86     -26.998 -46.796  16.855  1.00  0.060          H  
ATOM   1392 1HG1 VAL A  86     -27.964 -48.987  17.458  1.00  0.060          H  
ATOM   1393 2HG1 VAL A  86     -29.190 -47.938  16.718  1.00  0.060          H  
ATOM   1394 3HG1 VAL A  86     -28.455 -49.250  15.767  1.00  0.060          H  
ATOM   1395 1HG2 VAL A  86     -25.502 -48.794  16.715  1.00  0.060          H  
ATOM   1396 2HG2 VAL A  86     -25.952 -48.997  15.018  1.00  0.060          H  
ATOM   1397 3HG2 VAL A  86     -25.045 -47.585  15.507  1.00  0.060          H  
ATOM   1398  N   ARG A  87     -29.057 -45.035  15.493  1.00  0.030          N  
ATOM   1399  CA  ARG A  87     -30.334 -44.369  15.653  1.00  0.020          C  
ATOM   1400  C   ARG A  87     -30.856 -43.632  14.421  1.00  0.020          C  
ATOM   1401  O   ARG A  87     -32.069 -43.496  14.292  1.00  0.050          O  
ATOM   1402  CB  ARG A  87     -30.301 -43.410  16.825  1.00  0.030          C  
ATOM   1403  CG  ARG A  87     -30.229 -44.108  18.174  1.00  0.030          C  
ATOM   1404  CD  ARG A  87     -30.278 -43.168  19.305  1.00  0.030          C  
ATOM   1405  NE  ARG A  87     -30.190 -43.875  20.581  1.00  0.030          N  
ATOM   1406  CZ  ARG A  87     -30.268 -43.304  21.807  1.00  0.030          C  
ATOM   1407  NH1 ARG A  87     -30.461 -41.997  21.935  1.00  0.030          N  
ATOM   1408  NH2 ARG A  87     -30.150 -44.071  22.884  1.00  0.030          N  
ATOM   1409  H   ARG A  87     -28.223 -44.621  15.920  1.00  0.040          H  
ATOM   1410  HA  ARG A  87     -31.063 -45.138  15.902  1.00  0.020          H  
ATOM   1411 1HB  ARG A  87     -29.425 -42.764  16.735  1.00  0.040          H  
ATOM   1412 2HB  ARG A  87     -31.185 -42.776  16.808  1.00  0.040          H  
ATOM   1413 1HG  ARG A  87     -31.061 -44.805  18.273  1.00  0.040          H  
ATOM   1414 2HG  ARG A  87     -29.290 -44.665  18.242  1.00  0.040          H  
ATOM   1415 1HD  ARG A  87     -29.446 -42.474  19.234  1.00  0.040          H  
ATOM   1416 2HD  ARG A  87     -31.219 -42.623  19.276  1.00  0.040          H  
ATOM   1417  HE  ARG A  87     -30.050 -44.906  20.544  1.00  0.040          H  
ATOM   1418 1HH1 ARG A  87     -30.557 -41.413  21.118  1.00  0.040          H  
ATOM   1419 2HH1 ARG A  87     -30.523 -41.582  22.855  1.00  0.040          H  
ATOM   1420 1HH2 ARG A  87     -29.989 -45.092  22.769  1.00  0.040          H  
ATOM   1421 2HH2 ARG A  87     -30.207 -43.675  23.806  1.00  0.040          H  
ATOM   1422  N   GLU A  88     -29.986 -43.108  13.546  1.00  0.020          N  
ATOM   1423  CA  GLU A  88     -30.481 -42.399  12.368  1.00  0.030          C  
ATOM   1424  C   GLU A  88     -30.127 -43.051  11.012  1.00  0.020          C  
ATOM   1425  O   GLU A  88     -30.982 -43.143  10.125  1.00  0.040          O  
ATOM   1426  CB  GLU A  88     -29.971 -40.951  12.376  1.00  0.040          C  
ATOM   1427  CG  GLU A  88     -30.448 -40.124  13.577  1.00  0.040          C  
ATOM   1428  CD  GLU A  88     -30.036 -38.664  13.519  1.00  0.040          C  
ATOM   1429  OE1 GLU A  88     -29.437 -38.265  12.545  1.00  0.040          O  
ATOM   1430  OE2 GLU A  88     -30.333 -37.945  14.455  1.00  0.040          O  
ATOM   1431  H   GLU A  88     -28.985 -43.165  13.713  1.00  0.020          H  
ATOM   1432  HA  GLU A  88     -31.567 -42.363  12.431  1.00  0.040          H  
ATOM   1433 1HB  GLU A  88     -28.878 -40.954  12.384  1.00  0.050          H  
ATOM   1434 2HB  GLU A  88     -30.290 -40.448  11.464  1.00  0.050          H  
ATOM   1435 1HG  GLU A  88     -31.534 -40.188  13.634  1.00  0.050          H  
ATOM   1436 2HG  GLU A  88     -30.040 -40.571  14.484  1.00  0.050          H  
ATOM   1437  N   LEU A  89     -28.897 -43.547  10.824  1.00  0.020          N  
ATOM   1438  CA  LEU A  89     -28.531 -44.027   9.476  1.00  0.050          C  
ATOM   1439  C   LEU A  89     -29.163 -45.364   9.147  1.00  0.080          C  
ATOM   1440  O   LEU A  89     -29.460 -45.652   7.987  1.00  0.090          O  
ATOM   1441  CB  LEU A  89     -27.012 -44.141   9.277  1.00  0.060          C  
ATOM   1442  CG  LEU A  89     -26.242 -42.875   8.734  1.00  0.060          C  
ATOM   1443  CD1 LEU A  89     -26.333 -41.699   9.737  1.00  0.060          C  
ATOM   1444  CD2 LEU A  89     -24.771 -43.259   8.458  1.00  0.060          C  
ATOM   1445  H   LEU A  89     -28.225 -43.563  11.600  1.00  0.020          H  
ATOM   1446  HA  LEU A  89     -28.901 -43.301   8.752  1.00  0.060          H  
ATOM   1447 1HB  LEU A  89     -26.599 -44.384  10.220  1.00  0.070          H  
ATOM   1448 2HB  LEU A  89     -26.815 -44.974   8.599  1.00  0.070          H  
ATOM   1449  HG  LEU A  89     -26.707 -42.549   7.799  1.00  0.070          H  
ATOM   1450 1HD1 LEU A  89     -25.805 -40.837   9.324  1.00  0.070          H  
ATOM   1451 2HD1 LEU A  89     -27.376 -41.429   9.903  1.00  0.070          H  
ATOM   1452 3HD1 LEU A  89     -25.882 -41.967  10.679  1.00  0.070          H  
ATOM   1453 1HD2 LEU A  89     -24.237 -42.403   8.057  1.00  0.070          H  
ATOM   1454 2HD2 LEU A  89     -24.301 -43.578   9.372  1.00  0.070          H  
ATOM   1455 3HD2 LEU A  89     -24.734 -44.066   7.735  1.00  0.070          H  
ATOM   1456  N   PHE A  90     -29.416 -46.174  10.164  1.00  0.080          N  
ATOM   1457  CA  PHE A  90     -30.025 -47.474   9.896  1.00  0.110          C  
ATOM   1458  C   PHE A  90     -31.548 -47.442  10.010  1.00  0.130          C  
ATOM   1459  O   PHE A  90     -32.183 -48.495  10.106  1.00  0.150          O  
ATOM   1460  CB  PHE A  90     -29.472 -48.613  10.780  1.00  0.140          C  
ATOM   1461  CG  PHE A  90     -28.018 -49.063  10.502  1.00  0.140          C  
ATOM   1462  CD1 PHE A  90     -27.585 -49.443   9.224  1.00  0.140          C  
ATOM   1463  CD2 PHE A  90     -27.115 -49.170  11.536  1.00  0.140          C  
ATOM   1464  CE1 PHE A  90     -26.280 -49.873   9.025  1.00  0.140          C  
ATOM   1465  CE2 PHE A  90     -25.831 -49.595  11.335  1.00  0.140          C  
ATOM   1466  CZ  PHE A  90     -25.417 -49.937  10.087  1.00  0.140          C  
ATOM   1467  H   PHE A  90     -29.093 -45.900  11.098  1.00  0.100          H  
ATOM   1468  HA  PHE A  90     -29.795 -47.738   8.869  1.00  0.130          H  
ATOM   1469 1HB  PHE A  90     -29.527 -48.293  11.827  1.00  0.170          H  
ATOM   1470 2HB  PHE A  90     -30.112 -49.484  10.680  1.00  0.170          H  
ATOM   1471  HD1 PHE A  90     -28.276 -49.401   8.385  1.00  0.170          H  
ATOM   1472  HD2 PHE A  90     -27.433 -48.926  12.513  1.00  0.170          H  
ATOM   1473  HE1 PHE A  90     -25.933 -50.169   8.031  1.00  0.170          H  
ATOM   1474  HE2 PHE A  90     -25.140 -49.662  12.173  1.00  0.170          H  
ATOM   1475  HZ  PHE A  90     -24.411 -50.269   9.936  1.00  0.170          H  
ATOM   1476  N   GLN A  91     -32.150 -46.254   9.954  1.00  0.130          N  
ATOM   1477  CA  GLN A  91     -33.595 -46.186  10.006  1.00  0.150          C  
ATOM   1478  C   GLN A  91     -34.203 -46.270   8.609  1.00  0.090          C  
ATOM   1479  O   GLN A  91     -33.605 -45.860   7.606  1.00  0.090          O  
ATOM   1480  CB  GLN A  91     -34.015 -44.923  10.722  1.00  0.200          C  
ATOM   1481  CG  GLN A  91     -33.477 -44.861  12.131  1.00  0.200          C  
ATOM   1482  CD  GLN A  91     -33.949 -46.004  12.975  1.00  0.200          C  
ATOM   1483  OE1 GLN A  91     -35.157 -46.267  12.967  1.00  0.200          O  
ATOM   1484  NE2 GLN A  91     -33.059 -46.701  13.705  1.00  0.200          N  
ATOM   1485  H   GLN A  91     -31.611 -45.382   9.900  1.00  0.160          H  
ATOM   1486  HA  GLN A  91     -33.962 -47.041  10.573  1.00  0.180          H  
ATOM   1487 1HB  GLN A  91     -33.634 -44.051  10.181  1.00  0.240          H  
ATOM   1488 2HB  GLN A  91     -35.100 -44.847  10.753  1.00  0.240          H  
ATOM   1489 1HG  GLN A  91     -32.390 -44.896  12.098  1.00  0.240          H  
ATOM   1490 2HG  GLN A  91     -33.811 -43.933  12.589  1.00  0.240          H  
ATOM   1491 1HE2 GLN A  91     -33.378 -47.461  14.267  1.00  0.240          H  
ATOM   1492 2HE2 GLN A  91     -32.047 -46.486  13.723  1.00  0.240          H  
ATOM   1493  N   LYS A  92     -35.437 -46.759   8.546  1.00  0.080          N  
ATOM   1494  CA  LYS A  92     -36.149 -46.903   7.275  1.00  0.100          C  
ATOM   1495  C   LYS A  92     -36.312 -45.573   6.542  1.00  0.170          C  
ATOM   1496  O   LYS A  92     -36.265 -45.525   5.315  1.00  0.220          O  
ATOM   1497  CB  LYS A  92     -37.514 -47.550   7.508  1.00  0.130          C  
ATOM   1498  CG  LYS A  92     -37.438 -49.032   7.926  1.00  0.130          C  
ATOM   1499  CD  LYS A  92     -38.838 -49.633   8.149  1.00  0.130          C  
ATOM   1500  CE  LYS A  92     -38.767 -51.068   8.707  1.00  0.130          C  
ATOM   1501  NZ  LYS A  92     -40.128 -51.645   8.948  1.00  0.130          N  
ATOM   1502  H   LYS A  92     -35.879 -47.068   9.402  1.00  0.100          H  
ATOM   1503  HA  LYS A  92     -35.565 -47.566   6.630  1.00  0.120          H  
ATOM   1504 1HB  LYS A  92     -38.052 -47.001   8.280  1.00  0.160          H  
ATOM   1505 2HB  LYS A  92     -38.102 -47.489   6.591  1.00  0.160          H  
ATOM   1506 1HG  LYS A  92     -36.928 -49.596   7.136  1.00  0.160          H  
ATOM   1507 2HG  LYS A  92     -36.854 -49.125   8.839  1.00  0.160          H  
ATOM   1508 1HD  LYS A  92     -39.397 -49.008   8.848  1.00  0.160          H  
ATOM   1509 2HD  LYS A  92     -39.376 -49.657   7.201  1.00  0.160          H  
ATOM   1510 1HE  LYS A  92     -38.226 -51.711   8.014  1.00  0.160          H  
ATOM   1511 2HE  LYS A  92     -38.230 -51.038   9.654  1.00  0.160          H  
ATOM   1512 1HZ  LYS A  92     -40.044 -52.574   9.348  1.00  0.160          H  
ATOM   1513 2HZ  LYS A  92     -40.632 -51.059   9.596  1.00  0.160          H  
ATOM   1514 3HZ  LYS A  92     -40.639 -51.699   8.072  1.00  0.160          H  
ATOM   1515  N   THR A  93     -36.460 -44.480   7.283  1.00  0.210          N  
ATOM   1516  CA  THR A  93     -36.671 -43.164   6.698  1.00  0.270          C  
ATOM   1517  C   THR A  93     -35.411 -42.582   6.060  1.00  0.230          C  
ATOM   1518  O   THR A  93     -35.477 -41.571   5.360  1.00  0.270          O  
ATOM   1519  CB  THR A  93     -37.204 -42.200   7.771  1.00  0.350          C  
ATOM   1520  OG1 THR A  93     -36.252 -42.112   8.846  1.00  0.350          O  
ATOM   1521  CG2 THR A  93     -38.526 -42.726   8.316  1.00  0.350          C  
ATOM   1522  H   THR A  93     -36.478 -44.543   8.293  1.00  0.250          H  
ATOM   1523  HA  THR A  93     -37.426 -43.257   5.917  1.00  0.320          H  
ATOM   1524  HB  THR A  93     -37.353 -41.211   7.340  1.00  0.420          H  
ATOM   1525  HG1 THR A  93     -35.491 -41.585   8.565  1.00  0.420          H  
ATOM   1526 1HG2 THR A  93     -38.900 -42.043   9.078  1.00  0.420          H  
ATOM   1527 2HG2 THR A  93     -39.248 -42.794   7.503  1.00  0.420          H  
ATOM   1528 3HG2 THR A  93     -38.385 -43.709   8.754  1.00  0.420          H  
ATOM   1529  N   SER A  94     -34.257 -43.201   6.323  1.00  0.170          N  
ATOM   1530  CA  SER A  94     -32.979 -42.782   5.768  1.00  0.130          C  
ATOM   1531  C   SER A  94     -32.660 -43.643   4.536  1.00  0.130          C  
ATOM   1532  O   SER A  94     -31.622 -43.465   3.875  1.00  0.120          O  
ATOM   1533  CB  SER A  94     -31.895 -42.926   6.825  1.00  0.200          C  
ATOM   1534  OG  SER A  94     -32.136 -42.081   7.925  1.00  0.200          O  
ATOM   1535  H   SER A  94     -34.239 -44.038   6.903  1.00  0.200          H  
ATOM   1536  HA  SER A  94     -33.048 -41.738   5.462  1.00  0.160          H  
ATOM   1537 1HB  SER A  94     -31.858 -43.963   7.168  1.00  0.240          H  
ATOM   1538 2HB  SER A  94     -30.922 -42.696   6.393  1.00  0.240          H  
ATOM   1539  HG  SER A  94     -31.528 -42.386   8.632  1.00  0.240          H  
ATOM   1540  N   GLY A  95     -33.558 -44.597   4.246  1.00  0.140          N  
ATOM   1541  CA  GLY A  95     -33.389 -45.540   3.163  1.00  0.140          C  
ATOM   1542  C   GLY A  95     -32.886 -46.915   3.578  1.00  0.120          C  
ATOM   1543  O   GLY A  95     -32.488 -47.696   2.710  1.00  0.150          O  
ATOM   1544  H   GLY A  95     -34.426 -44.677   4.777  1.00  0.170          H  
ATOM   1545 1HA  GLY A  95     -34.349 -45.652   2.660  1.00  0.170          H  
ATOM   1546 2HA  GLY A  95     -32.705 -45.126   2.433  1.00  0.170          H  
ATOM   1547  N   ALA A  96     -32.831 -47.217   4.882  1.00  0.080          N  
ATOM   1548  CA  ALA A  96     -32.376 -48.530   5.296  1.00  0.070          C  
ATOM   1549  C   ALA A  96     -33.356 -49.576   4.789  1.00  0.130          C  
ATOM   1550  O   ALA A  96     -34.568 -49.344   4.749  1.00  0.160          O  
ATOM   1551  CB  ALA A  96     -32.229 -48.608   6.798  1.00  0.100          C  
ATOM   1552  H   ALA A  96     -33.150 -46.584   5.620  1.00  0.100          H  
ATOM   1553  HA  ALA A  96     -31.405 -48.717   4.837  1.00  0.080          H  
ATOM   1554 1HB  ALA A  96     -31.870 -49.593   7.086  1.00  0.120          H  
ATOM   1555 2HB  ALA A  96     -31.519 -47.851   7.120  1.00  0.120          H  
ATOM   1556 3HB  ALA A  96     -33.183 -48.434   7.261  1.00  0.120          H  
ATOM   1557  N   ARG A  97     -32.825 -50.727   4.412  1.00  0.150          N  
ATOM   1558  CA  ARG A  97     -33.617 -51.835   3.913  1.00  0.200          C  
ATOM   1559  C   ARG A  97     -34.018 -52.816   5.023  1.00  0.310          C  
ATOM   1560  O   ARG A  97     -33.191 -53.239   5.840  1.00  0.590          O  
ATOM   1561  CB  ARG A  97     -32.816 -52.523   2.807  1.00  0.260          C  
ATOM   1562  CG  ARG A  97     -33.475 -53.699   2.091  1.00  0.260          C  
ATOM   1563  CD  ARG A  97     -32.623 -54.206   0.939  1.00  0.260          C  
ATOM   1564  NE  ARG A  97     -31.419 -54.953   1.397  1.00  0.260          N  
ATOM   1565  CZ  ARG A  97     -31.393 -56.300   1.642  1.00  0.260          C  
ATOM   1566  NH1 ARG A  97     -32.486 -57.019   1.466  1.00  0.260          N  
ATOM   1567  NH2 ARG A  97     -30.284 -56.922   2.066  1.00  0.260          N  
ATOM   1568  H   ARG A  97     -31.824 -50.830   4.469  1.00  0.180          H  
ATOM   1569  HA  ARG A  97     -34.528 -51.430   3.470  1.00  0.240          H  
ATOM   1570 1HB  ARG A  97     -32.635 -51.782   2.031  1.00  0.310          H  
ATOM   1571 2HB  ARG A  97     -31.855 -52.805   3.169  1.00  0.310          H  
ATOM   1572 1HG  ARG A  97     -33.610 -54.520   2.798  1.00  0.310          H  
ATOM   1573 2HG  ARG A  97     -34.444 -53.395   1.699  1.00  0.310          H  
ATOM   1574 1HD  ARG A  97     -33.216 -54.849   0.294  1.00  0.310          H  
ATOM   1575 2HD  ARG A  97     -32.279 -53.349   0.357  1.00  0.310          H  
ATOM   1576  HE  ARG A  97     -30.562 -54.432   1.533  1.00  0.310          H  
ATOM   1577 1HH1 ARG A  97     -33.340 -56.584   1.157  1.00  0.310          H  
ATOM   1578 2HH1 ARG A  97     -32.474 -58.011   1.655  1.00  0.310          H  
ATOM   1579 1HH2 ARG A  97     -29.394 -56.423   2.273  1.00  0.310          H  
ATOM   1580 2HH2 ARG A  97     -30.306 -57.916   2.232  1.00  0.310          H  
ATOM   1581  N   GLU A  98     -35.294 -53.157   5.064  1.00  0.140          N  
ATOM   1582  CA  GLU A  98     -35.781 -54.119   6.031  1.00  0.080          C  
ATOM   1583  C   GLU A  98     -35.115 -55.463   5.767  1.00  0.120          C  
ATOM   1584  O   GLU A  98     -34.951 -55.851   4.616  1.00  0.660          O  
ATOM   1585  CB  GLU A  98     -37.302 -54.207   5.972  1.00  0.140          C  
ATOM   1586  CG  GLU A  98     -37.915 -55.104   7.016  1.00  0.140          C  
ATOM   1587  CD  GLU A  98     -39.395 -55.031   7.048  1.00  0.140          C  
ATOM   1588  OE1 GLU A  98     -39.946 -54.162   6.416  1.00  0.140          O  
ATOM   1589  OE2 GLU A  98     -39.986 -55.836   7.718  1.00  0.140          O  
ATOM   1590  H   GLU A  98     -35.935 -52.750   4.397  1.00  0.170          H  
ATOM   1591  HA  GLU A  98     -35.496 -53.786   7.029  1.00  0.100          H  
ATOM   1592 1HB  GLU A  98     -37.727 -53.211   6.083  1.00  0.160          H  
ATOM   1593 2HB  GLU A  98     -37.604 -54.585   4.995  1.00  0.160          H  
ATOM   1594 1HG  GLU A  98     -37.636 -56.122   6.807  1.00  0.160          H  
ATOM   1595 2HG  GLU A  98     -37.518 -54.841   7.994  1.00  0.160          H  
ATOM   1596  N   ASN A  99     -34.704 -56.147   6.833  1.00  0.120          N  
ATOM   1597  CA  ASN A  99     -34.061 -57.470   6.797  1.00  0.130          C  
ATOM   1598  C   ASN A  99     -32.674 -57.474   6.141  1.00  0.130          C  
ATOM   1599  O   ASN A  99     -32.120 -58.536   5.841  1.00  0.210          O  
ATOM   1600  CB  ASN A  99     -34.955 -58.488   6.109  1.00  0.180          C  
ATOM   1601  CG  ASN A  99     -36.287 -58.618   6.771  1.00  0.180          C  
ATOM   1602  OD1 ASN A  99     -36.412 -58.532   8.001  1.00  0.180          O  
ATOM   1603  ND2 ASN A  99     -37.304 -58.824   5.975  1.00  0.180          N  
ATOM   1604  H   ASN A  99     -34.866 -55.734   7.741  1.00  0.140          H  
ATOM   1605  HA  ASN A  99     -33.915 -57.795   7.828  1.00  0.160          H  
ATOM   1606 1HB  ASN A  99     -35.098 -58.234   5.062  1.00  0.210          H  
ATOM   1607 2HB  ASN A  99     -34.467 -59.461   6.134  1.00  0.210          H  
ATOM   1608 1HD2 ASN A  99     -38.227 -58.913   6.355  1.00  0.210          H  
ATOM   1609 2HD2 ASN A  99     -37.161 -58.884   4.987  1.00  0.210          H  
ATOM   1610  N   ALA A 100     -32.098 -56.290   5.964  1.00  0.110          N  
ATOM   1611  CA  ALA A 100     -30.747 -56.115   5.459  1.00  0.140          C  
ATOM   1612  C   ALA A 100     -29.768 -56.364   6.573  1.00  0.120          C  
ATOM   1613  O   ALA A 100     -30.164 -56.395   7.743  1.00  0.120          O  
ATOM   1614  CB  ALA A 100     -30.562 -54.733   4.905  1.00  0.180          C  
ATOM   1615  H   ALA A 100     -32.626 -55.438   6.178  1.00  0.130          H  
ATOM   1616  HA  ALA A 100     -30.569 -56.853   4.687  1.00  0.170          H  
ATOM   1617 1HB  ALA A 100     -29.551 -54.619   4.520  1.00  0.220          H  
ATOM   1618 2HB  ALA A 100     -31.269 -54.618   4.130  1.00  0.220          H  
ATOM   1619 3HB  ALA A 100     -30.742 -53.999   5.686  1.00  0.220          H  
ATOM   1620  N   VAL A 101     -28.494 -56.549   6.241  1.00  0.120          N  
ATOM   1621  CA  VAL A 101     -27.548 -56.731   7.324  1.00  0.130          C  
ATOM   1622  C   VAL A 101     -27.073 -55.352   7.750  1.00  0.120          C  
ATOM   1623  O   VAL A 101     -26.570 -54.588   6.935  1.00  0.150          O  
ATOM   1624  CB  VAL A 101     -26.328 -57.562   6.906  1.00  0.180          C  
ATOM   1625  CG1 VAL A 101     -25.369 -57.706   8.105  1.00  0.180          C  
ATOM   1626  CG2 VAL A 101     -26.767 -58.907   6.387  1.00  0.180          C  
ATOM   1627  H   VAL A 101     -28.183 -56.472   5.257  1.00  0.140          H  
ATOM   1628  HA  VAL A 101     -28.046 -57.218   8.163  1.00  0.160          H  
ATOM   1629  HB  VAL A 101     -25.791 -57.025   6.121  1.00  0.210          H  
ATOM   1630 1HG1 VAL A 101     -24.501 -58.259   7.793  1.00  0.210          H  
ATOM   1631 2HG1 VAL A 101     -25.058 -56.752   8.479  1.00  0.210          H  
ATOM   1632 3HG1 VAL A 101     -25.873 -58.240   8.908  1.00  0.210          H  
ATOM   1633 1HG2 VAL A 101     -25.895 -59.482   6.081  1.00  0.210          H  
ATOM   1634 2HG2 VAL A 101     -27.301 -59.440   7.172  1.00  0.210          H  
ATOM   1635 3HG2 VAL A 101     -27.428 -58.766   5.530  1.00  0.210          H  
ATOM   1636  N   LYS A 102     -27.200 -55.029   9.022  1.00  0.120          N  
ATOM   1637  CA  LYS A 102     -26.781 -53.715   9.498  1.00  0.130          C  
ATOM   1638  C   LYS A 102     -25.284 -53.648   9.726  1.00  0.140          C  
ATOM   1639  O   LYS A 102     -24.824 -53.948  10.829  1.00  0.240          O  
ATOM   1640  CB  LYS A 102     -27.467 -53.358  10.806  1.00  0.180          C  
ATOM   1641  CG  LYS A 102     -28.948 -53.176  10.745  1.00  0.180          C  
ATOM   1642  CD  LYS A 102     -29.455 -52.851  12.136  1.00  0.180          C  
ATOM   1643  CE  LYS A 102     -30.960 -52.799  12.215  1.00  0.180          C  
ATOM   1644  NZ  LYS A 102     -31.402 -52.587  13.611  1.00  0.180          N  
ATOM   1645  H   LYS A 102     -27.613 -55.699   9.657  1.00  0.140          H  
ATOM   1646  HA  LYS A 102     -27.038 -52.970   8.742  1.00  0.160          H  
ATOM   1647 1HB  LYS A 102     -27.275 -54.144  11.532  1.00  0.210          H  
ATOM   1648 2HB  LYS A 102     -27.034 -52.440  11.194  1.00  0.210          H  
ATOM   1649 1HG  LYS A 102     -29.188 -52.356  10.066  1.00  0.210          H  
ATOM   1650 2HG  LYS A 102     -29.421 -54.088  10.380  1.00  0.210          H  
ATOM   1651 1HD  LYS A 102     -29.089 -53.602  12.846  1.00  0.210          H  
ATOM   1652 2HD  LYS A 102     -29.064 -51.878  12.434  1.00  0.210          H  
ATOM   1653 1HE  LYS A 102     -31.341 -51.992  11.590  1.00  0.210          H  
ATOM   1654 2HE  LYS A 102     -31.364 -53.747  11.859  1.00  0.210          H  
ATOM   1655 1HZ  LYS A 102     -32.409 -52.576  13.661  1.00  0.210          H  
ATOM   1656 2HZ  LYS A 102     -31.020 -53.377  14.193  1.00  0.210          H  
ATOM   1657 3HZ  LYS A 102     -31.036 -51.709  13.943  1.00  0.210          H  
ATOM   1658  N   ILE A 103     -24.521 -53.341   8.685  1.00  0.080          N  
ATOM   1659  CA  ILE A 103     -23.066 -53.304   8.809  1.00  0.080          C  
ATOM   1660  C   ILE A 103     -22.546 -51.895   8.966  1.00  0.090          C  
ATOM   1661  O   ILE A 103     -22.853 -51.024   8.161  1.00  0.130          O  
ATOM   1662  CB  ILE A 103     -22.361 -53.901   7.575  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -22.779 -55.334   7.401  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -20.847 -53.735   7.727  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -22.383 -55.954   6.097  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -24.967 -53.166   7.768  1.00  0.100          H  
ATOM   1667  HA  ILE A 103     -22.774 -53.855   9.693  1.00  0.100          H  
ATOM   1668  HB  ILE A 103     -22.674 -53.394   6.700  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -22.388 -55.931   8.217  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -23.847 -55.347   7.431  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -20.329 -54.147   6.873  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -20.570 -52.689   7.805  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -20.550 -54.251   8.631  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -22.771 -56.964   6.053  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -22.809 -55.370   5.280  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -21.305 -55.986   5.996  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -21.768 -51.672  10.006  1.00  0.040          N  
ATOM   1678  CA  LEU A 104     -21.134 -50.396  10.238  1.00  0.030          C  
ATOM   1679  C   LEU A 104     -19.619 -50.528  10.238  1.00  0.030          C  
ATOM   1680  O   LEU A 104     -19.053 -51.341  10.972  1.00  0.030          O  
ATOM   1681  CB  LEU A 104     -21.648 -49.767  11.537  1.00  0.050          C  
ATOM   1682  CG  LEU A 104     -20.864 -48.544  12.063  1.00  0.050          C  
ATOM   1683  CD1 LEU A 104     -20.873 -47.386  11.063  1.00  0.050          C  
ATOM   1684  CD2 LEU A 104     -21.495 -48.098  13.406  1.00  0.050          C  
ATOM   1685  H   LEU A 104     -21.593 -52.434  10.660  1.00  0.050          H  
ATOM   1686  HA  LEU A 104     -21.415 -49.736   9.427  1.00  0.040          H  
ATOM   1687 1HB  LEU A 104     -22.671 -49.453  11.380  1.00  0.060          H  
ATOM   1688 2HB  LEU A 104     -21.642 -50.536  12.310  1.00  0.060          H  
ATOM   1689  HG  LEU A 104     -19.850 -48.825  12.224  1.00  0.060          H  
ATOM   1690 1HD1 LEU A 104     -20.317 -46.591  11.488  1.00  0.060          H  
ATOM   1691 2HD1 LEU A 104     -20.415 -47.659  10.143  1.00  0.060          H  
ATOM   1692 3HD1 LEU A 104     -21.843 -47.063  10.852  1.00  0.060          H  
ATOM   1693 1HD2 LEU A 104     -20.939 -47.247  13.805  1.00  0.060          H  
ATOM   1694 2HD2 LEU A 104     -22.531 -47.811  13.252  1.00  0.060          H  
ATOM   1695 3HD2 LEU A 104     -21.454 -48.923  14.117  1.00  0.060          H  
ATOM   1696  N   VAL A 105     -18.971 -49.717   9.415  1.00  0.020          N  
ATOM   1697  CA  VAL A 105     -17.530 -49.702   9.345  1.00  0.020          C  
ATOM   1698  C   VAL A 105     -17.067 -48.401   9.984  1.00  0.020          C  
ATOM   1699  O   VAL A 105     -17.377 -47.312   9.492  1.00  0.030          O  
ATOM   1700  CB  VAL A 105     -17.059 -49.786   7.884  1.00  0.030          C  
ATOM   1701  CG1 VAL A 105     -15.517 -49.770   7.824  1.00  0.030          C  
ATOM   1702  CG2 VAL A 105     -17.651 -51.040   7.221  1.00  0.030          C  
ATOM   1703  H   VAL A 105     -19.518 -49.091   8.815  1.00  0.020          H  
ATOM   1704  HA  VAL A 105     -17.126 -50.540   9.909  1.00  0.020          H  
ATOM   1705  HB  VAL A 105     -17.419 -48.918   7.356  1.00  0.030          H  
ATOM   1706 1HG1 VAL A 105     -15.192 -49.810   6.791  1.00  0.030          H  
ATOM   1707 2HG1 VAL A 105     -15.135 -48.861   8.282  1.00  0.030          H  
ATOM   1708 3HG1 VAL A 105     -15.128 -50.636   8.359  1.00  0.030          H  
ATOM   1709 1HG2 VAL A 105     -17.339 -51.081   6.179  1.00  0.030          H  
ATOM   1710 2HG2 VAL A 105     -17.311 -51.925   7.736  1.00  0.030          H  
ATOM   1711 3HG2 VAL A 105     -18.734 -50.992   7.268  1.00  0.030          H  
ATOM   1712  N   VAL A 106     -16.316 -48.523  11.065  1.00  0.030          N  
ATOM   1713  CA  VAL A 106     -15.866 -47.371  11.824  1.00  0.040          C  
ATOM   1714  C   VAL A 106     -14.388 -47.156  11.517  1.00  0.030          C  
ATOM   1715  O   VAL A 106     -13.588 -48.063  11.742  1.00  0.050          O  
ATOM   1716  CB  VAL A 106     -16.105 -47.651  13.334  1.00  0.050          C  
ATOM   1717  CG1 VAL A 106     -15.673 -46.497  14.161  1.00  0.050          C  
ATOM   1718  CG2 VAL A 106     -17.560 -47.983  13.566  1.00  0.050          C  
ATOM   1719  H   VAL A 106     -16.078 -49.469  11.385  1.00  0.040          H  
ATOM   1720  HA  VAL A 106     -16.425 -46.489  11.518  1.00  0.050          H  
ATOM   1721  HB  VAL A 106     -15.499 -48.504  13.636  1.00  0.060          H  
ATOM   1722 1HG1 VAL A 106     -15.829 -46.709  15.211  1.00  0.060          H  
ATOM   1723 2HG1 VAL A 106     -14.656 -46.350  13.981  1.00  0.060          H  
ATOM   1724 3HG1 VAL A 106     -16.232 -45.606  13.886  1.00  0.060          H  
ATOM   1725 1HG2 VAL A 106     -17.728 -48.201  14.618  1.00  0.060          H  
ATOM   1726 2HG2 VAL A 106     -18.181 -47.149  13.263  1.00  0.060          H  
ATOM   1727 3HG2 VAL A 106     -17.805 -48.859  12.979  1.00  0.060          H  
ATOM   1728  N   ILE A 107     -14.021 -45.987  10.986  1.00  0.030          N  
ATOM   1729  CA  ILE A 107     -12.623 -45.788  10.620  1.00  0.050          C  
ATOM   1730  C   ILE A 107     -12.033 -44.679  11.510  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -12.389 -43.499  11.371  1.00  0.100          O  
ATOM   1732  CB  ILE A 107     -12.494 -45.402   9.133  1.00  0.060          C  
ATOM   1733  CG1 ILE A 107     -13.251 -46.470   8.211  1.00  0.060          C  
ATOM   1734  CG2 ILE A 107     -11.026 -45.363   8.784  1.00  0.060          C  
ATOM   1735  CD1 ILE A 107     -13.227 -46.207   6.710  1.00  0.060          C  
ATOM   1736  H   ILE A 107     -14.727 -45.261  10.831  1.00  0.040          H  
ATOM   1737  HA  ILE A 107     -12.066 -46.700  10.801  1.00  0.060          H  
ATOM   1738  HB  ILE A 107     -12.927 -44.429   8.968  1.00  0.070          H  
ATOM   1739 1HG1 ILE A 107     -12.885 -47.422   8.382  1.00  0.070          H  
ATOM   1740 2HG1 ILE A 107     -14.303 -46.460   8.510  1.00  0.070          H  
ATOM   1741 1HG2 ILE A 107     -10.922 -45.088   7.763  1.00  0.070          H  
ATOM   1742 2HG2 ILE A 107     -10.531 -44.649   9.413  1.00  0.070          H  
ATOM   1743 3HG2 ILE A 107     -10.562 -46.309   8.942  1.00  0.070          H  
ATOM   1744 1HD1 ILE A 107     -13.808 -46.974   6.209  1.00  0.070          H  
ATOM   1745 2HD1 ILE A 107     -13.651 -45.250   6.498  1.00  0.070          H  
ATOM   1746 3HD1 ILE A 107     -12.211 -46.238   6.332  1.00  0.070          H  
ATOM   1747  N   THR A 108     -11.167 -45.066  12.461  1.00  0.090          N  
ATOM   1748  CA  THR A 108     -10.632 -44.111  13.457  1.00  0.050          C  
ATOM   1749  C   THR A 108      -9.151 -44.313  13.734  1.00  0.070          C  
ATOM   1750  O   THR A 108      -8.543 -45.299  13.308  1.00  0.180          O  
ATOM   1751  CB  THR A 108     -11.343 -44.195  14.834  1.00  0.090          C  
ATOM   1752  OG1 THR A 108     -10.924 -45.377  15.538  1.00  0.090          O  
ATOM   1753  CG2 THR A 108     -12.800 -44.302  14.618  1.00  0.090          C  
ATOM   1754  H   THR A 108     -10.866 -46.047  12.462  1.00  0.110          H  
ATOM   1755  HA  THR A 108     -10.755 -43.103  13.069  1.00  0.060          H  
ATOM   1756  HB  THR A 108     -11.119 -43.300  15.428  1.00  0.100          H  
ATOM   1757  HG1 THR A 108     -11.387 -45.415  16.392  1.00  0.100          H  
ATOM   1758 1HG2 THR A 108     -13.314 -44.371  15.575  1.00  0.100          H  
ATOM   1759 2HG2 THR A 108     -13.161 -43.450  14.073  1.00  0.100          H  
ATOM   1760 3HG2 THR A 108     -12.966 -45.175  14.057  1.00  0.100          H  
ATOM   1761  N   ASP A 109      -8.568 -43.393  14.504  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -7.186 -43.515  14.940  1.00  0.060          C  
ATOM   1763  C   ASP A 109      -7.096 -44.253  16.277  1.00  0.090          C  
ATOM   1764  O   ASP A 109      -6.020 -44.360  16.862  1.00  0.170          O  
ATOM   1765  CB  ASP A 109      -6.579 -42.125  15.091  1.00  0.070          C  
ATOM   1766  CG  ASP A 109      -7.377 -41.339  16.119  1.00  0.070          C  
ATOM   1767  OD1 ASP A 109      -8.444 -41.854  16.464  1.00  0.070          O  
ATOM   1768  OD2 ASP A 109      -6.944 -40.303  16.596  1.00  0.070          O  
ATOM   1769  H   ASP A 109      -9.092 -42.583  14.858  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -6.624 -44.071  14.190  1.00  0.070          H  
ATOM   1771 1HB  ASP A 109      -5.542 -42.204  15.418  1.00  0.090          H  
ATOM   1772 2HB  ASP A 109      -6.598 -41.597  14.136  1.00  0.090          H  
ATOM   1773  N   GLY A 110      -8.232 -44.742  16.771  1.00  0.180          N  
ATOM   1774  CA  GLY A 110      -8.293 -45.461  18.031  1.00  0.270          C  
ATOM   1775  C   GLY A 110      -8.308 -44.562  19.276  1.00  0.270          C  
ATOM   1776  O   GLY A 110      -8.233 -45.088  20.384  1.00  0.470          O  
ATOM   1777  H   GLY A 110      -9.086 -44.634  16.233  1.00  0.220          H  
ATOM   1778 1HA  GLY A 110      -9.190 -46.083  18.034  1.00  0.320          H  
ATOM   1779 2HA  GLY A 110      -7.449 -46.147  18.093  1.00  0.320          H  
ATOM   1780  N   GLU A 111      -8.350 -43.227  19.138  1.00  0.150          N  
ATOM   1781  CA  GLU A 111      -8.316 -42.408  20.356  1.00  0.180          C  
ATOM   1782  C   GLU A 111      -9.509 -41.477  20.538  1.00  0.150          C  
ATOM   1783  O   GLU A 111      -9.500 -40.343  20.049  1.00  0.260          O  
ATOM   1784  CB  GLU A 111      -7.031 -41.563  20.417  1.00  0.240          C  
ATOM   1785  CG  GLU A 111      -5.728 -42.372  20.486  1.00  0.240          C  
ATOM   1786  CD  GLU A 111      -4.467 -41.512  20.700  1.00  0.240          C  
ATOM   1787  OE1 GLU A 111      -4.584 -40.328  20.893  1.00  0.240          O  
ATOM   1788  OE2 GLU A 111      -3.385 -42.065  20.669  1.00  0.240          O  
ATOM   1789  H   GLU A 111      -8.412 -42.791  18.203  1.00  0.180          H  
ATOM   1790  HA  GLU A 111      -8.314 -43.078  21.214  1.00  0.220          H  
ATOM   1791 1HB  GLU A 111      -6.977 -40.933  19.525  1.00  0.290          H  
ATOM   1792 2HB  GLU A 111      -7.072 -40.904  21.283  1.00  0.290          H  
ATOM   1793 1HG  GLU A 111      -5.808 -43.101  21.293  1.00  0.290          H  
ATOM   1794 2HG  GLU A 111      -5.623 -42.927  19.550  1.00  0.290          H  
ATOM   1795  N   LYS A 112     -10.522 -41.914  21.294  1.00  0.060          N  
ATOM   1796  CA  LYS A 112     -11.667 -41.023  21.487  1.00  0.080          C  
ATOM   1797  C   LYS A 112     -11.234 -39.891  22.401  1.00  0.120          C  
ATOM   1798  O   LYS A 112     -10.366 -40.076  23.261  1.00  0.200          O  
ATOM   1799  CB  LYS A 112     -12.903 -41.721  22.084  1.00  0.100          C  
ATOM   1800  CG  LYS A 112     -12.785 -42.202  23.550  1.00  0.100          C  
ATOM   1801  CD  LYS A 112     -14.141 -42.759  24.051  1.00  0.100          C  
ATOM   1802  CE  LYS A 112     -14.057 -43.404  25.455  1.00  0.100          C  
ATOM   1803  NZ  LYS A 112     -13.747 -42.419  26.547  1.00  0.100          N  
ATOM   1804  H   LYS A 112     -10.513 -42.877  21.662  1.00  0.070          H  
ATOM   1805  HA  LYS A 112     -11.952 -40.592  20.528  1.00  0.100          H  
ATOM   1806 1HB  LYS A 112     -13.758 -41.045  22.020  1.00  0.120          H  
ATOM   1807 2HB  LYS A 112     -13.139 -42.599  21.475  1.00  0.120          H  
ATOM   1808 1HG  LYS A 112     -12.030 -42.991  23.603  1.00  0.120          H  
ATOM   1809 2HG  LYS A 112     -12.475 -41.379  24.187  1.00  0.120          H  
ATOM   1810 1HD  LYS A 112     -14.859 -41.935  24.102  1.00  0.120          H  
ATOM   1811 2HD  LYS A 112     -14.524 -43.477  23.344  1.00  0.120          H  
ATOM   1812 1HE  LYS A 112     -15.019 -43.875  25.674  1.00  0.120          H  
ATOM   1813 2HE  LYS A 112     -13.285 -44.173  25.443  1.00  0.120          H  
ATOM   1814 1HZ  LYS A 112     -13.718 -42.899  27.439  1.00  0.120          H  
ATOM   1815 2HZ  LYS A 112     -12.857 -41.981  26.377  1.00  0.120          H  
ATOM   1816 3HZ  LYS A 112     -14.469 -41.706  26.578  1.00  0.120          H  
ATOM   1817  N   TYR A 113     -11.850 -38.725  22.234  1.00  0.060          N  
ATOM   1818  CA  TYR A 113     -11.527 -37.581  23.080  1.00  0.060          C  
ATOM   1819  C   TYR A 113     -12.606 -36.510  23.113  1.00  0.060          C  
ATOM   1820  O   TYR A 113     -13.041 -36.014  22.070  1.00  0.070          O  
ATOM   1821  CB  TYR A 113     -10.213 -36.945  22.628  1.00  0.080          C  
ATOM   1822  CG  TYR A 113      -9.849 -35.729  23.427  1.00  0.080          C  
ATOM   1823  CD1 TYR A 113      -9.310 -35.865  24.692  1.00  0.080          C  
ATOM   1824  CD2 TYR A 113     -10.059 -34.470  22.890  1.00  0.080          C  
ATOM   1825  CE1 TYR A 113      -8.987 -34.743  25.420  1.00  0.080          C  
ATOM   1826  CE2 TYR A 113      -9.735 -33.354  23.615  1.00  0.080          C  
ATOM   1827  CZ  TYR A 113      -9.202 -33.483  24.876  1.00  0.080          C  
ATOM   1828  OH  TYR A 113      -8.879 -32.360  25.602  1.00  0.080          O  
ATOM   1829  H   TYR A 113     -12.579 -38.652  21.518  1.00  0.070          H  
ATOM   1830  HA  TYR A 113     -11.398 -37.947  24.097  1.00  0.070          H  
ATOM   1831 1HB  TYR A 113      -9.402 -37.671  22.719  1.00  0.100          H  
ATOM   1832 2HB  TYR A 113     -10.285 -36.664  21.579  1.00  0.100          H  
ATOM   1833  HD1 TYR A 113      -9.144 -36.858  25.111  1.00  0.100          H  
ATOM   1834  HD2 TYR A 113     -10.482 -34.367  21.892  1.00  0.100          H  
ATOM   1835  HE1 TYR A 113      -8.564 -34.845  26.419  1.00  0.100          H  
ATOM   1836  HE2 TYR A 113      -9.897 -32.369  23.195  1.00  0.100          H  
ATOM   1837  HH  TYR A 113      -8.499 -32.621  26.445  1.00  0.100          H  
ATOM   1838  N   GLY A 114     -13.003 -36.113  24.331  1.00  0.040          N  
ATOM   1839  CA  GLY A 114     -13.998 -35.053  24.514  1.00  0.020          C  
ATOM   1840  C   GLY A 114     -15.434 -35.550  24.351  1.00  0.060          C  
ATOM   1841  O   GLY A 114     -16.375 -34.758  24.338  1.00  0.110          O  
ATOM   1842  H   GLY A 114     -12.596 -36.550  25.147  1.00  0.050          H  
ATOM   1843 1HA  GLY A 114     -13.874 -34.615  25.505  1.00  0.020          H  
ATOM   1844 2HA  GLY A 114     -13.809 -34.262  23.793  1.00  0.020          H  
ATOM   1845  N   ASP A 115     -15.580 -36.861  24.198  1.00  0.060          N  
ATOM   1846  CA  ASP A 115     -16.855 -37.517  23.966  1.00  0.090          C  
ATOM   1847  C   ASP A 115     -17.559 -37.799  25.294  1.00  0.040          C  
ATOM   1848  O   ASP A 115     -17.012 -38.551  26.098  1.00  0.160          O  
ATOM   1849  CB  ASP A 115     -16.653 -38.857  23.242  1.00  0.110          C  
ATOM   1850  CG  ASP A 115     -17.997 -39.476  22.708  1.00  0.110          C  
ATOM   1851  OD1 ASP A 115     -19.044 -38.946  23.061  1.00  0.110          O  
ATOM   1852  OD2 ASP A 115     -17.966 -40.419  21.898  1.00  0.110          O  
ATOM   1853  H   ASP A 115     -14.744 -37.420  24.231  1.00  0.070          H  
ATOM   1854  HA  ASP A 115     -17.446 -36.869  23.341  1.00  0.110          H  
ATOM   1855 1HB  ASP A 115     -15.918 -38.753  22.465  1.00  0.140          H  
ATOM   1856 2HB  ASP A 115     -16.235 -39.573  23.953  1.00  0.140          H  
ATOM   1857  N   PRO A 116     -18.705 -37.173  25.620  1.00  0.130          N  
ATOM   1858  CA  PRO A 116     -19.423 -37.372  26.866  1.00  0.190          C  
ATOM   1859  C   PRO A 116     -19.970 -38.804  27.004  1.00  0.100          C  
ATOM   1860  O   PRO A 116     -20.364 -39.205  28.098  1.00  0.160          O  
ATOM   1861  CB  PRO A 116     -20.551 -36.330  26.786  1.00  0.290          C  
ATOM   1862  CG  PRO A 116     -20.753 -36.085  25.306  1.00  0.290          C  
ATOM   1863  CD  PRO A 116     -19.374 -36.231  24.684  1.00  0.290          C  
ATOM   1864  HA  PRO A 116     -18.745 -37.143  27.700  1.00  0.230          H  
ATOM   1865 1HB  PRO A 116     -21.453 -36.725  27.277  1.00  0.340          H  
ATOM   1866 2HB  PRO A 116     -20.259 -35.421  27.332  1.00  0.340          H  
ATOM   1867 1HG  PRO A 116     -21.477 -36.811  24.895  1.00  0.340          H  
ATOM   1868 2HG  PRO A 116     -21.183 -35.087  25.144  1.00  0.340          H  
ATOM   1869 1HD  PRO A 116     -19.522 -36.677  23.691  1.00  0.340          H  
ATOM   1870 2HD  PRO A 116     -18.840 -35.268  24.645  1.00  0.340          H  
ATOM   1871  N   LEU A 117     -20.059 -39.547  25.883  1.00  0.060          N  
ATOM   1872  CA  LEU A 117     -20.603 -40.900  25.895  1.00  0.200          C  
ATOM   1873  C   LEU A 117     -19.461 -41.926  25.888  1.00  0.230          C  
ATOM   1874  O   LEU A 117     -18.466 -41.737  25.191  1.00  0.230          O  
ATOM   1875  CB  LEU A 117     -21.475 -41.068  24.625  1.00  0.220          C  
ATOM   1876  CG  LEU A 117     -22.384 -42.321  24.493  1.00  0.220          C  
ATOM   1877  CD1 LEU A 117     -23.517 -42.220  25.495  1.00  0.220          C  
ATOM   1878  CD2 LEU A 117     -22.935 -42.407  23.094  1.00  0.220          C  
ATOM   1879  H   LEU A 117     -19.718 -39.193  24.975  1.00  0.070          H  
ATOM   1880  HA  LEU A 117     -21.190 -41.038  26.799  1.00  0.240          H  
ATOM   1881 1HB  LEU A 117     -22.114 -40.191  24.545  1.00  0.270          H  
ATOM   1882 2HB  LEU A 117     -20.806 -41.055  23.762  1.00  0.270          H  
ATOM   1883  HG  LEU A 117     -21.808 -43.224  24.700  1.00  0.270          H  
ATOM   1884 1HD1 LEU A 117     -24.160 -43.087  25.392  1.00  0.270          H  
ATOM   1885 2HD1 LEU A 117     -23.127 -42.177  26.511  1.00  0.270          H  
ATOM   1886 3HD1 LEU A 117     -24.094 -41.324  25.299  1.00  0.270          H  
ATOM   1887 1HD2 LEU A 117     -23.576 -43.275  23.008  1.00  0.270          H  
ATOM   1888 2HD2 LEU A 117     -23.500 -41.515  22.871  1.00  0.270          H  
ATOM   1889 3HD2 LEU A 117     -22.127 -42.493  22.415  1.00  0.270          H  
ATOM   1890  N   ASN A 118     -19.572 -43.023  26.649  1.00  0.210          N  
ATOM   1891  CA  ASN A 118     -18.512 -44.028  26.563  1.00  0.200          C  
ATOM   1892  C   ASN A 118     -18.901 -45.179  25.633  1.00  0.170          C  
ATOM   1893  O   ASN A 118     -20.048 -45.267  25.178  1.00  0.210          O  
ATOM   1894  CB  ASN A 118     -18.152 -44.524  27.950  1.00  0.280          C  
ATOM   1895  CG  ASN A 118     -17.460 -43.472  28.777  1.00  0.280          C  
ATOM   1896  OD1 ASN A 118     -16.473 -42.857  28.330  1.00  0.280          O  
ATOM   1897  ND2 ASN A 118     -17.955 -43.249  29.968  1.00  0.280          N  
ATOM   1898  H   ASN A 118     -20.389 -43.184  27.266  1.00  0.250          H  
ATOM   1899  HA  ASN A 118     -17.624 -43.563  26.134  1.00  0.240          H  
ATOM   1900 1HB  ASN A 118     -19.062 -44.843  28.469  1.00  0.340          H  
ATOM   1901 2HB  ASN A 118     -17.502 -45.384  27.876  1.00  0.340          H  
ATOM   1902 1HD2 ASN A 118     -17.544 -42.559  30.563  1.00  0.340          H  
ATOM   1903 2HD2 ASN A 118     -18.754 -43.766  30.286  1.00  0.340          H  
ATOM   1904  N   TYR A 119     -17.994 -46.143  25.430  1.00  0.130          N  
ATOM   1905  CA  TYR A 119     -18.345 -47.266  24.572  1.00  0.110          C  
ATOM   1906  C   TYR A 119     -19.324 -48.159  25.287  1.00  0.120          C  
ATOM   1907  O   TYR A 119     -20.200 -48.780  24.682  1.00  0.230          O  
ATOM   1908  CB  TYR A 119     -17.130 -48.032  24.107  1.00  0.160          C  
ATOM   1909  CG  TYR A 119     -16.383 -47.273  23.083  1.00  0.160          C  
ATOM   1910  CD1 TYR A 119     -15.135 -46.776  23.365  1.00  0.160          C  
ATOM   1911  CD2 TYR A 119     -16.972 -47.033  21.849  1.00  0.160          C  
ATOM   1912  CE1 TYR A 119     -14.470 -46.058  22.416  1.00  0.160          C  
ATOM   1913  CE2 TYR A 119     -16.303 -46.309  20.923  1.00  0.160          C  
ATOM   1914  CZ  TYR A 119     -15.058 -45.832  21.193  1.00  0.160          C  
ATOM   1915  OH  TYR A 119     -14.419 -45.115  20.233  1.00  0.160          O  
ATOM   1916  H   TYR A 119     -17.073 -46.090  25.846  1.00  0.160          H  
ATOM   1917  HA  TYR A 119     -18.821 -46.872  23.693  1.00  0.130          H  
ATOM   1918 1HB  TYR A 119     -16.469 -48.235  24.955  1.00  0.190          H  
ATOM   1919 2HB  TYR A 119     -17.435 -48.987  23.682  1.00  0.190          H  
ATOM   1920  HD1 TYR A 119     -14.675 -46.954  24.338  1.00  0.190          H  
ATOM   1921  HD2 TYR A 119     -17.967 -47.418  21.621  1.00  0.190          H  
ATOM   1922  HE1 TYR A 119     -13.480 -45.662  22.632  1.00  0.190          H  
ATOM   1923  HE2 TYR A 119     -16.746 -46.111  19.960  1.00  0.190          H  
ATOM   1924  HH  TYR A 119     -13.462 -45.041  20.412  1.00  0.190          H  
ATOM   1925  N   GLU A 120     -19.228 -48.165  26.600  1.00  0.080          N  
ATOM   1926  CA  GLU A 120     -20.105 -48.920  27.464  1.00  0.150          C  
ATOM   1927  C   GLU A 120     -21.553 -48.420  27.402  1.00  0.170          C  
ATOM   1928  O   GLU A 120     -22.451 -49.092  27.907  1.00  0.250          O  
ATOM   1929  CB  GLU A 120     -19.551 -48.897  28.886  1.00  0.180          C  
ATOM   1930  CG  GLU A 120     -18.221 -49.678  29.034  1.00  0.180          C  
ATOM   1931  CD  GLU A 120     -17.007 -48.908  28.565  1.00  0.180          C  
ATOM   1932  OE1 GLU A 120     -17.163 -47.756  28.227  1.00  0.180          O  
ATOM   1933  OE2 GLU A 120     -15.940 -49.467  28.532  1.00  0.180          O  
ATOM   1934  H   GLU A 120     -18.460 -47.656  27.046  1.00  0.100          H  
ATOM   1935  HA  GLU A 120     -20.101 -49.954  27.121  1.00  0.180          H  
ATOM   1936 1HB  GLU A 120     -19.387 -47.864  29.197  1.00  0.220          H  
ATOM   1937 2HB  GLU A 120     -20.279 -49.334  29.569  1.00  0.220          H  
ATOM   1938 1HG  GLU A 120     -18.086 -49.943  30.081  1.00  0.220          H  
ATOM   1939 2HG  GLU A 120     -18.296 -50.603  28.463  1.00  0.220          H  
ATOM   1940  N   ASP A 121     -21.771 -47.202  26.882  1.00  0.140          N  
ATOM   1941  CA  ASP A 121     -23.101 -46.644  26.804  1.00  0.220          C  
ATOM   1942  C   ASP A 121     -23.701 -46.890  25.415  1.00  0.270          C  
ATOM   1943  O   ASP A 121     -24.905 -47.103  25.284  1.00  0.720          O  
ATOM   1944  CB  ASP A 121     -23.055 -45.155  27.082  1.00  0.280          C  
ATOM   1945  CG  ASP A 121     -22.539 -44.772  28.466  1.00  0.280          C  
ATOM   1946  OD1 ASP A 121     -23.037 -45.264  29.455  1.00  0.280          O  
ATOM   1947  OD2 ASP A 121     -21.648 -43.923  28.513  1.00  0.280          O  
ATOM   1948  H   ASP A 121     -21.004 -46.677  26.471  1.00  0.170          H  
ATOM   1949  HA  ASP A 121     -23.733 -47.127  27.549  1.00  0.260          H  
ATOM   1950 1HB  ASP A 121     -22.410 -44.702  26.345  1.00  0.330          H  
ATOM   1951 2HB  ASP A 121     -24.051 -44.748  26.963  1.00  0.330          H  
ATOM   1952  N   VAL A 122     -22.863 -46.867  24.372  1.00  0.130          N  
ATOM   1953  CA  VAL A 122     -23.341 -47.081  22.999  1.00  0.100          C  
ATOM   1954  C   VAL A 122     -23.353 -48.535  22.497  1.00  0.100          C  
ATOM   1955  O   VAL A 122     -24.260 -48.932  21.752  1.00  0.150          O  
ATOM   1956  CB  VAL A 122     -22.568 -46.192  21.990  1.00  0.150          C  
ATOM   1957  CG1 VAL A 122     -21.134 -46.609  21.792  1.00  0.150          C  
ATOM   1958  CG2 VAL A 122     -23.250 -46.252  20.678  1.00  0.150          C  
ATOM   1959  H   VAL A 122     -21.889 -46.608  24.551  1.00  0.160          H  
ATOM   1960  HA  VAL A 122     -24.374 -46.731  22.974  1.00  0.120          H  
ATOM   1961  HB  VAL A 122     -22.561 -45.187  22.363  1.00  0.180          H  
ATOM   1962 1HG1 VAL A 122     -20.664 -45.929  21.093  1.00  0.180          H  
ATOM   1963 2HG1 VAL A 122     -20.655 -46.549  22.731  1.00  0.180          H  
ATOM   1964 3HG1 VAL A 122     -21.058 -47.606  21.396  1.00  0.180          H  
ATOM   1965 1HG2 VAL A 122     -22.722 -45.605  20.017  1.00  0.180          H  
ATOM   1966 2HG2 VAL A 122     -23.240 -47.259  20.273  1.00  0.180          H  
ATOM   1967 3HG2 VAL A 122     -24.277 -45.923  20.787  1.00  0.180          H  
ATOM   1968  N   ILE A 123     -22.341 -49.323  22.850  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -22.262 -50.649  22.292  1.00  0.090          C  
ATOM   1970  C   ILE A 123     -23.422 -51.574  22.695  1.00  0.070          C  
ATOM   1971  O   ILE A 123     -23.952 -52.252  21.822  1.00  0.070          O  
ATOM   1972  CB  ILE A 123     -20.884 -51.291  22.570  1.00  0.120          C  
ATOM   1973  CG1 ILE A 123     -19.696 -50.435  21.857  1.00  0.120          C  
ATOM   1974  CG2 ILE A 123     -20.912 -52.735  22.111  1.00  0.120          C  
ATOM   1975  CD1 ILE A 123     -19.736 -50.262  20.327  1.00  0.120          C  
ATOM   1976  H   ILE A 123     -21.601 -48.988  23.472  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -22.331 -50.544  21.215  1.00  0.110          H  
ATOM   1978  HB  ILE A 123     -20.662 -51.266  23.625  1.00  0.140          H  
ATOM   1979 1HG1 ILE A 123     -19.694 -49.445  22.294  1.00  0.140          H  
ATOM   1980 2HG1 ILE A 123     -18.744 -50.920  22.102  1.00  0.140          H  
ATOM   1981 1HG2 ILE A 123     -19.945 -53.197  22.300  1.00  0.140          H  
ATOM   1982 2HG2 ILE A 123     -21.678 -53.309  22.637  1.00  0.140          H  
ATOM   1983 3HG2 ILE A 123     -21.129 -52.758  21.063  1.00  0.140          H  
ATOM   1984 1HD1 ILE A 123     -18.873 -49.674  20.017  1.00  0.140          H  
ATOM   1985 2HD1 ILE A 123     -19.692 -51.230  19.854  1.00  0.140          H  
ATOM   1986 3HD1 ILE A 123     -20.639 -49.747  20.018  1.00  0.140          H  
ATOM   1987  N   PRO A 124     -23.880 -51.659  23.964  1.00  0.080          N  
ATOM   1988  CA  PRO A 124     -24.990 -52.519  24.352  1.00  0.090          C  
ATOM   1989  C   PRO A 124     -26.222 -52.311  23.468  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -26.940 -53.268  23.175  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -25.249 -52.082  25.794  1.00  0.140          C  
ATOM   1992  CG  PRO A 124     -23.898 -51.613  26.280  1.00  0.140          C  
ATOM   1993  CD  PRO A 124     -23.293 -50.896  25.091  1.00  0.140          C  
ATOM   1994  HA  PRO A 124     -24.658 -53.568  24.309  1.00  0.110          H  
ATOM   1995 1HB  PRO A 124     -26.008 -51.288  25.818  1.00  0.160          H  
ATOM   1996 2HB  PRO A 124     -25.642 -52.926  26.379  1.00  0.160          H  
ATOM   1997 1HG  PRO A 124     -24.013 -50.944  27.152  1.00  0.160          H  
ATOM   1998 2HG  PRO A 124     -23.290 -52.464  26.614  1.00  0.160          H  
ATOM   1999 1HD  PRO A 124     -23.642 -49.856  25.101  1.00  0.160          H  
ATOM   2000 2HD  PRO A 124     -22.211 -50.968  25.139  1.00  0.160          H  
ATOM   2001  N   GLU A 125     -26.448 -51.071  23.012  1.00  0.060          N  
ATOM   2002  CA  GLU A 125     -27.582 -50.781  22.156  1.00  0.050          C  
ATOM   2003  C   GLU A 125     -27.301 -51.308  20.772  1.00  0.050          C  
ATOM   2004  O   GLU A 125     -28.150 -51.968  20.173  1.00  0.060          O  
ATOM   2005  CB  GLU A 125     -27.897 -49.291  22.122  1.00  0.070          C  
ATOM   2006  CG  GLU A 125     -29.120 -48.938  21.279  1.00  0.070          C  
ATOM   2007  CD  GLU A 125     -29.524 -47.503  21.421  1.00  0.070          C  
ATOM   2008  OE1 GLU A 125     -29.440 -46.990  22.516  1.00  0.070          O  
ATOM   2009  OE2 GLU A 125     -29.906 -46.912  20.442  1.00  0.070          O  
ATOM   2010  H   GLU A 125     -25.848 -50.294  23.274  1.00  0.070          H  
ATOM   2011  HA  GLU A 125     -28.453 -51.302  22.541  1.00  0.060          H  
ATOM   2012 1HB  GLU A 125     -28.062 -48.932  23.137  1.00  0.090          H  
ATOM   2013 2HB  GLU A 125     -27.038 -48.748  21.720  1.00  0.090          H  
ATOM   2014 1HG  GLU A 125     -28.897 -49.136  20.229  1.00  0.090          H  
ATOM   2015 2HG  GLU A 125     -29.950 -49.583  21.571  1.00  0.090          H  
ATOM   2016  N   ALA A 126     -26.101 -51.036  20.257  1.00  0.060          N  
ATOM   2017  CA  ALA A 126     -25.741 -51.511  18.930  1.00  0.060          C  
ATOM   2018  C   ALA A 126     -25.854 -53.043  18.875  1.00  0.050          C  
ATOM   2019  O   ALA A 126     -26.240 -53.612  17.846  1.00  0.060          O  
ATOM   2020  CB  ALA A 126     -24.334 -51.056  18.576  1.00  0.080          C  
ATOM   2021  H   ALA A 126     -25.440 -50.462  20.796  1.00  0.070          H  
ATOM   2022  HA  ALA A 126     -26.443 -51.088  18.212  1.00  0.070          H  
ATOM   2023 1HB  ALA A 126     -24.080 -51.396  17.581  1.00  0.100          H  
ATOM   2024 2HB  ALA A 126     -24.284 -49.967  18.616  1.00  0.100          H  
ATOM   2025 3HB  ALA A 126     -23.633 -51.478  19.296  1.00  0.100          H  
ATOM   2026  N   ASP A 127     -25.521 -53.720  19.986  1.00  0.040          N  
ATOM   2027  CA  ASP A 127     -25.618 -55.174  20.006  1.00  0.030          C  
ATOM   2028  C   ASP A 127     -27.086 -55.618  20.036  1.00  0.040          C  
ATOM   2029  O   ASP A 127     -27.487 -56.481  19.252  1.00  0.040          O  
ATOM   2030  CB  ASP A 127     -24.873 -55.758  21.208  1.00  0.050          C  
ATOM   2031  CG  ASP A 127     -23.319 -55.674  21.128  1.00  0.050          C  
ATOM   2032  OD1 ASP A 127     -22.754 -55.429  20.067  1.00  0.050          O  
ATOM   2033  OD2 ASP A 127     -22.715 -55.874  22.149  1.00  0.050          O  
ATOM   2034  H   ASP A 127     -25.148 -53.203  20.789  1.00  0.050          H  
ATOM   2035  HA  ASP A 127     -25.159 -55.562  19.098  1.00  0.040          H  
ATOM   2036 1HB  ASP A 127     -25.193 -55.224  22.107  1.00  0.060          H  
ATOM   2037 2HB  ASP A 127     -25.159 -56.801  21.334  1.00  0.060          H  
ATOM   2038  N   ARG A 128     -27.930 -54.959  20.848  1.00  0.050          N  
ATOM   2039  CA  ARG A 128     -29.363 -55.297  20.902  1.00  0.060          C  
ATOM   2040  C   ARG A 128     -30.015 -55.088  19.540  1.00  0.060          C  
ATOM   2041  O   ARG A 128     -30.910 -55.832  19.137  1.00  0.060          O  
ATOM   2042  CB  ARG A 128     -30.135 -54.466  21.925  1.00  0.080          C  
ATOM   2043  CG  ARG A 128     -29.893 -54.792  23.403  1.00  0.080          C  
ATOM   2044  CD  ARG A 128     -30.922 -54.144  24.287  1.00  0.080          C  
ATOM   2045  NE  ARG A 128     -30.917 -52.672  24.176  1.00  0.080          N  
ATOM   2046  CZ  ARG A 128     -30.146 -51.809  24.884  1.00  0.080          C  
ATOM   2047  NH1 ARG A 128     -29.279 -52.240  25.778  1.00  0.080          N  
ATOM   2048  NH2 ARG A 128     -30.277 -50.508  24.663  1.00  0.080          N  
ATOM   2049  H   ARG A 128     -27.556 -54.248  21.483  1.00  0.060          H  
ATOM   2050  HA  ARG A 128     -29.457 -56.347  21.174  1.00  0.070          H  
ATOM   2051 1HB  ARG A 128     -29.872 -53.417  21.785  1.00  0.100          H  
ATOM   2052 2HB  ARG A 128     -31.201 -54.561  21.734  1.00  0.100          H  
ATOM   2053 1HG  ARG A 128     -29.956 -55.870  23.543  1.00  0.100          H  
ATOM   2054 2HG  ARG A 128     -28.923 -54.455  23.709  1.00  0.100          H  
ATOM   2055 1HD  ARG A 128     -31.910 -54.500  23.995  1.00  0.100          H  
ATOM   2056 2HD  ARG A 128     -30.742 -54.418  25.324  1.00  0.100          H  
ATOM   2057  HE  ARG A 128     -31.563 -52.266  23.511  1.00  0.100          H  
ATOM   2058 1HH1 ARG A 128     -29.173 -53.228  25.950  1.00  0.100          H  
ATOM   2059 2HH1 ARG A 128     -28.727 -51.576  26.300  1.00  0.100          H  
ATOM   2060 1HH2 ARG A 128     -30.941 -50.175  23.974  1.00  0.100          H  
ATOM   2061 2HH2 ARG A 128     -29.713 -49.836  25.165  1.00  0.100          H  
ATOM   2062  N   ALA A 129     -29.535 -54.073  18.826  1.00  0.050          N  
ATOM   2063  CA  ALA A 129     -30.020 -53.682  17.518  1.00  0.050          C  
ATOM   2064  C   ALA A 129     -29.540 -54.619  16.393  1.00  0.040          C  
ATOM   2065  O   ALA A 129     -29.991 -54.479  15.243  1.00  0.040          O  
ATOM   2066  CB  ALA A 129     -29.572 -52.251  17.241  1.00  0.070          C  
ATOM   2067  H   ALA A 129     -28.828 -53.473  19.263  1.00  0.060          H  
ATOM   2068  HA  ALA A 129     -31.108 -53.720  17.543  1.00  0.060          H  
ATOM   2069 1HB  ALA A 129     -29.954 -51.920  16.285  1.00  0.080          H  
ATOM   2070 2HB  ALA A 129     -29.943 -51.595  18.032  1.00  0.080          H  
ATOM   2071 3HB  ALA A 129     -28.489 -52.217  17.232  1.00  0.080          H  
ATOM   2072  N   GLY A 130     -28.627 -55.559  16.699  1.00  0.030          N  
ATOM   2073  CA  GLY A 130     -28.095 -56.494  15.713  1.00  0.020          C  
ATOM   2074  C   GLY A 130     -27.057 -55.907  14.755  1.00  0.020          C  
ATOM   2075  O   GLY A 130     -26.928 -56.385  13.625  1.00  0.020          O  
ATOM   2076  H   GLY A 130     -28.304 -55.667  17.662  1.00  0.040          H  
ATOM   2077 1HA  GLY A 130     -27.648 -57.332  16.248  1.00  0.020          H  
ATOM   2078 2HA  GLY A 130     -28.923 -56.903  15.137  1.00  0.020          H  
ATOM   2079  N   VAL A 131     -26.335 -54.872  15.176  1.00  0.020          N  
ATOM   2080  CA  VAL A 131     -25.365 -54.225  14.298  1.00  0.020          C  
ATOM   2081  C   VAL A 131     -24.004 -54.936  14.260  1.00  0.040          C  
ATOM   2082  O   VAL A 131     -23.418 -55.263  15.293  1.00  0.100          O  
ATOM   2083  CB  VAL A 131     -25.211 -52.746  14.726  1.00  0.030          C  
ATOM   2084  CG1 VAL A 131     -24.138 -52.004  13.869  1.00  0.030          C  
ATOM   2085  CG2 VAL A 131     -26.580 -52.074  14.605  1.00  0.030          C  
ATOM   2086  H   VAL A 131     -26.444 -54.521  16.133  1.00  0.020          H  
ATOM   2087  HA  VAL A 131     -25.768 -54.235  13.287  1.00  0.020          H  
ATOM   2088  HB  VAL A 131     -24.886 -52.715  15.758  1.00  0.030          H  
ATOM   2089 1HG1 VAL A 131     -24.055 -50.972  14.204  1.00  0.030          H  
ATOM   2090 2HG1 VAL A 131     -23.175 -52.485  13.974  1.00  0.030          H  
ATOM   2091 3HG1 VAL A 131     -24.432 -52.023  12.815  1.00  0.030          H  
ATOM   2092 1HG2 VAL A 131     -26.522 -51.065  14.926  1.00  0.030          H  
ATOM   2093 2HG2 VAL A 131     -26.901 -52.109  13.577  1.00  0.030          H  
ATOM   2094 3HG2 VAL A 131     -27.297 -52.601  15.223  1.00  0.030          H  
ATOM   2095  N   ILE A 132     -23.520 -55.164  13.042  1.00  0.050          N  
ATOM   2096  CA  ILE A 132     -22.226 -55.781  12.753  1.00  0.090          C  
ATOM   2097  C   ILE A 132     -21.198 -54.665  12.683  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -21.393 -53.714  11.931  1.00  0.070          O  
ATOM   2099  CB  ILE A 132     -22.258 -56.516  11.376  1.00  0.110          C  
ATOM   2100  CG1 ILE A 132     -23.375 -57.612  11.331  1.00  0.110          C  
ATOM   2101  CG2 ILE A 132     -20.862 -57.073  10.976  1.00  0.110          C  
ATOM   2102  CD1 ILE A 132     -23.265 -58.722  12.358  1.00  0.110          C  
ATOM   2103  H   ILE A 132     -24.091 -54.843  12.259  1.00  0.060          H  
ATOM   2104  HA  ILE A 132     -21.949 -56.461  13.555  1.00  0.110          H  
ATOM   2105  HB  ILE A 132     -22.544 -55.805  10.636  1.00  0.130          H  
ATOM   2106 1HG1 ILE A 132     -24.341 -57.120  11.466  1.00  0.130          H  
ATOM   2107 2HG1 ILE A 132     -23.356 -58.068  10.346  1.00  0.130          H  
ATOM   2108 1HG2 ILE A 132     -20.915 -57.535   9.992  1.00  0.130          H  
ATOM   2109 2HG2 ILE A 132     -20.133 -56.263  10.944  1.00  0.130          H  
ATOM   2110 3HG2 ILE A 132     -20.528 -57.819  11.699  1.00  0.130          H  
ATOM   2111 1HD1 ILE A 132     -24.093 -59.416  12.220  1.00  0.130          H  
ATOM   2112 2HD1 ILE A 132     -22.322 -59.261  12.236  1.00  0.130          H  
ATOM   2113 3HD1 ILE A 132     -23.317 -58.304  13.362  1.00  0.130          H  
ATOM   2114  N   ARG A 133     -20.105 -54.753  13.440  1.00  0.070          N  
ATOM   2115  CA  ARG A 133     -19.148 -53.651  13.403  1.00  0.050          C  
ATOM   2116  C   ARG A 133     -17.723 -54.044  13.031  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -17.069 -54.871  13.683  1.00  0.060          O  
ATOM   2118  CB  ARG A 133     -19.126 -52.933  14.741  1.00  0.080          C  
ATOM   2119  CG  ARG A 133     -20.460 -52.334  15.136  1.00  0.080          C  
ATOM   2120  CD  ARG A 133     -20.407 -51.657  16.438  1.00  0.080          C  
ATOM   2121  NE  ARG A 133     -20.002 -52.575  17.496  1.00  0.080          N  
ATOM   2122  CZ  ARG A 133     -20.794 -53.485  18.125  1.00  0.080          C  
ATOM   2123  NH1 ARG A 133     -22.051 -53.652  17.798  1.00  0.080          N  
ATOM   2124  NH2 ARG A 133     -20.316 -54.239  19.096  1.00  0.080          N  
ATOM   2125  H   ARG A 133     -19.964 -55.551  14.056  1.00  0.080          H  
ATOM   2126  HA  ARG A 133     -19.490 -52.937  12.664  1.00  0.060          H  
ATOM   2127 1HB  ARG A 133     -18.823 -53.632  15.519  1.00  0.090          H  
ATOM   2128 2HB  ARG A 133     -18.386 -52.131  14.716  1.00  0.090          H  
ATOM   2129 1HG  ARG A 133     -20.761 -51.611  14.381  1.00  0.090          H  
ATOM   2130 2HG  ARG A 133     -21.199 -53.126  15.190  1.00  0.090          H  
ATOM   2131 1HD  ARG A 133     -19.671 -50.849  16.395  1.00  0.090          H  
ATOM   2132 2HD  ARG A 133     -21.382 -51.242  16.686  1.00  0.090          H  
ATOM   2133  HE  ARG A 133     -19.022 -52.502  17.802  1.00  0.090          H  
ATOM   2134 1HH1 ARG A 133     -22.460 -53.130  17.041  1.00  0.090          H  
ATOM   2135 2HH1 ARG A 133     -22.595 -54.360  18.330  1.00  0.090          H  
ATOM   2136 1HH2 ARG A 133     -19.359 -54.151  19.418  1.00  0.090          H  
ATOM   2137 2HH2 ARG A 133     -20.968 -54.894  19.563  1.00  0.090          H  
ATOM   2138  N   TYR A 134     -17.233 -53.386  11.985  1.00  0.030          N  
ATOM   2139  CA  TYR A 134     -15.875 -53.583  11.493  1.00  0.040          C  
ATOM   2140  C   TYR A 134     -15.133 -52.323  11.864  1.00  0.040          C  
ATOM   2141  O   TYR A 134     -15.743 -51.250  11.939  1.00  0.030          O  
ATOM   2142  CB  TYR A 134     -15.797 -53.793   9.978  1.00  0.050          C  
ATOM   2143  CG  TYR A 134     -16.451 -55.059   9.411  1.00  0.050          C  
ATOM   2144  CD1 TYR A 134     -17.745 -54.985   8.991  1.00  0.050          C  
ATOM   2145  CD2 TYR A 134     -15.750 -56.273   9.278  1.00  0.050          C  
ATOM   2146  CE1 TYR A 134     -18.360 -56.082   8.429  1.00  0.050          C  
ATOM   2147  CE2 TYR A 134     -16.395 -57.393   8.706  1.00  0.050          C  
ATOM   2148  CZ  TYR A 134     -17.710 -57.264   8.278  1.00  0.050          C  
ATOM   2149  OH  TYR A 134     -18.434 -58.275   7.674  1.00  0.050          O  
ATOM   2150  H   TYR A 134     -17.846 -52.702  11.527  1.00  0.040          H  
ATOM   2151  HA  TYR A 134     -15.406 -54.418  12.000  1.00  0.050          H  
ATOM   2152 1HB  TYR A 134     -16.249 -52.940   9.492  1.00  0.060          H  
ATOM   2153 2HB  TYR A 134     -14.746 -53.802   9.683  1.00  0.060          H  
ATOM   2154  HD1 TYR A 134     -18.283 -54.044   9.094  1.00  0.060          H  
ATOM   2155  HD2 TYR A 134     -14.714 -56.345   9.604  1.00  0.060          H  
ATOM   2156  HE1 TYR A 134     -19.379 -56.027   8.086  1.00  0.060          H  
ATOM   2157  HE2 TYR A 134     -15.865 -58.340   8.588  1.00  0.060          H  
ATOM   2158  HH  TYR A 134     -17.949 -59.128   7.598  1.00  0.060          H  
ATOM   2159  N   VAL A 135     -13.850 -52.450  12.143  1.00  0.040          N  
ATOM   2160  CA  VAL A 135     -13.069 -51.293  12.521  1.00  0.040          C  
ATOM   2161  C   VAL A 135     -11.811 -51.179  11.704  1.00  0.040          C  
ATOM   2162  O   VAL A 135     -11.060 -52.144  11.558  1.00  0.040          O  
ATOM   2163  CB  VAL A 135     -12.713 -51.359  14.003  1.00  0.060          C  
ATOM   2164  CG1 VAL A 135     -11.897 -50.176  14.404  1.00  0.060          C  
ATOM   2165  CG2 VAL A 135     -13.941 -51.415  14.799  1.00  0.060          C  
ATOM   2166  H   VAL A 135     -13.398 -53.366  12.050  1.00  0.050          H  
ATOM   2167  HA  VAL A 135     -13.668 -50.402  12.351  1.00  0.050          H  
ATOM   2168  HB  VAL A 135     -12.129 -52.231  14.178  1.00  0.070          H  
ATOM   2169 1HG1 VAL A 135     -11.656 -50.260  15.454  1.00  0.070          H  
ATOM   2170 2HG1 VAL A 135     -10.985 -50.150  13.826  1.00  0.070          H  
ATOM   2171 3HG1 VAL A 135     -12.466 -49.256  14.230  1.00  0.070          H  
ATOM   2172 1HG2 VAL A 135     -13.664 -51.472  15.831  1.00  0.070          H  
ATOM   2173 2HG2 VAL A 135     -14.519 -50.522  14.611  1.00  0.070          H  
ATOM   2174 3HG2 VAL A 135     -14.525 -52.281  14.537  1.00  0.070          H  
ATOM   2175  N   ILE A 136     -11.594 -50.012  11.148  1.00  0.040          N  
ATOM   2176  CA  ILE A 136     -10.414 -49.791  10.363  1.00  0.030          C  
ATOM   2177  C   ILE A 136      -9.534 -48.811  11.114  1.00  0.030          C  
ATOM   2178  O   ILE A 136      -9.995 -47.750  11.548  1.00  0.060          O  
ATOM   2179  CB  ILE A 136     -10.777 -49.245   8.994  1.00  0.050          C  
ATOM   2180  CG1 ILE A 136     -11.837 -50.150   8.294  1.00  0.050          C  
ATOM   2181  CG2 ILE A 136      -9.554 -49.068   8.133  1.00  0.050          C  
ATOM   2182  CD1 ILE A 136     -11.436 -51.592   8.024  1.00  0.050          C  
ATOM   2183  H   ILE A 136     -12.259 -49.254  11.313  1.00  0.050          H  
ATOM   2184  HA  ILE A 136      -9.884 -50.718  10.245  1.00  0.040          H  
ATOM   2185  HB  ILE A 136     -11.212 -48.335   9.144  1.00  0.060          H  
ATOM   2186 1HG1 ILE A 136     -12.725 -50.163   8.918  1.00  0.060          H  
ATOM   2187 2HG1 ILE A 136     -12.095 -49.686   7.356  1.00  0.060          H  
ATOM   2188 1HG2 ILE A 136      -9.847 -48.642   7.174  1.00  0.060          H  
ATOM   2189 2HG2 ILE A 136      -8.858 -48.398   8.627  1.00  0.060          H  
ATOM   2190 3HG2 ILE A 136      -9.069 -50.028   7.975  1.00  0.060          H  
ATOM   2191 1HD1 ILE A 136     -12.264 -52.107   7.542  1.00  0.060          H  
ATOM   2192 2HD1 ILE A 136     -10.566 -51.631   7.374  1.00  0.060          H  
ATOM   2193 3HD1 ILE A 136     -11.212 -52.091   8.957  1.00  0.060          H  
ATOM   2194  N   GLY A 137      -8.297 -49.194  11.343  1.00  0.020          N  
ATOM   2195  CA  GLY A 137      -7.402 -48.308  12.062  1.00  0.030          C  
ATOM   2196  C   GLY A 137      -6.535 -47.495  11.113  1.00  0.030          C  
ATOM   2197  O   GLY A 137      -6.056 -48.002  10.082  1.00  0.020          O  
ATOM   2198  H   GLY A 137      -8.008 -50.102  10.976  1.00  0.020          H  
ATOM   2199 1HA  GLY A 137      -7.985 -47.632  12.686  1.00  0.040          H  
ATOM   2200 2HA  GLY A 137      -6.785 -48.884  12.742  1.00  0.040          H  
ATOM   2201  N   VAL A 138      -6.258 -46.256  11.513  1.00  0.030          N  
ATOM   2202  CA  VAL A 138      -5.379 -45.386  10.736  1.00  0.020          C  
ATOM   2203  C   VAL A 138      -4.274 -44.836  11.621  1.00  0.020          C  
ATOM   2204  O   VAL A 138      -4.361 -44.919  12.849  1.00  0.010          O  
ATOM   2205  CB  VAL A 138      -6.157 -44.181  10.131  1.00  0.030          C  
ATOM   2206  CG1 VAL A 138      -7.264 -44.681   9.266  1.00  0.030          C  
ATOM   2207  CG2 VAL A 138      -6.710 -43.255  11.207  1.00  0.030          C  
ATOM   2208  H   VAL A 138      -6.773 -45.898  12.329  1.00  0.040          H  
ATOM   2209  HA  VAL A 138      -4.929 -45.962   9.927  1.00  0.020          H  
ATOM   2210  HB  VAL A 138      -5.476 -43.616   9.495  1.00  0.040          H  
ATOM   2211 1HG1 VAL A 138      -7.761 -43.847   8.827  1.00  0.040          H  
ATOM   2212 2HG1 VAL A 138      -6.860 -45.289   8.509  1.00  0.040          H  
ATOM   2213 3HG1 VAL A 138      -7.975 -45.256   9.861  1.00  0.040          H  
ATOM   2214 1HG2 VAL A 138      -7.237 -42.423  10.738  1.00  0.040          H  
ATOM   2215 2HG2 VAL A 138      -7.381 -43.802  11.802  1.00  0.040          H  
ATOM   2216 3HG2 VAL A 138      -5.906 -42.860  11.825  1.00  0.040          H  
ATOM   2217  N   GLY A 139      -3.244 -44.281  11.004  1.00  0.020          N  
ATOM   2218  CA  GLY A 139      -2.199 -43.605  11.750  1.00  0.030          C  
ATOM   2219  C   GLY A 139      -1.492 -44.517  12.740  1.00  0.040          C  
ATOM   2220  O   GLY A 139      -0.930 -45.550  12.374  1.00  0.060          O  
ATOM   2221  H   GLY A 139      -3.201 -44.303   9.993  1.00  0.020          H  
ATOM   2222 1HA  GLY A 139      -1.474 -43.192  11.046  1.00  0.040          H  
ATOM   2223 2HA  GLY A 139      -2.629 -42.753  12.273  1.00  0.040          H  
ATOM   2224  N   ASN A 140      -1.535 -44.107  14.007  1.00  0.030          N  
ATOM   2225  CA  ASN A 140      -0.897 -44.796  15.124  1.00  0.060          C  
ATOM   2226  C   ASN A 140      -1.863 -45.681  15.919  1.00  0.040          C  
ATOM   2227  O   ASN A 140      -1.553 -46.117  17.030  1.00  0.050          O  
ATOM   2228  CB  ASN A 140      -0.237 -43.773  16.028  1.00  0.070          C  
ATOM   2229  CG  ASN A 140       0.945 -43.112  15.370  1.00  0.070          C  
ATOM   2230  OD1 ASN A 140       1.756 -43.763  14.701  1.00  0.070          O  
ATOM   2231  ND2 ASN A 140       1.058 -41.817  15.544  1.00  0.070          N  
ATOM   2232  H   ASN A 140      -2.048 -43.257  14.198  1.00  0.040          H  
ATOM   2233  HA  ASN A 140      -0.122 -45.447  14.720  1.00  0.070          H  
ATOM   2234 1HB  ASN A 140      -0.964 -43.008  16.298  1.00  0.090          H  
ATOM   2235 2HB  ASN A 140       0.089 -44.248  16.946  1.00  0.090          H  
ATOM   2236 1HD2 ASN A 140       1.823 -41.321  15.130  1.00  0.090          H  
ATOM   2237 2HD2 ASN A 140       0.384 -41.321  16.093  1.00  0.090          H  
ATOM   2238  N   ALA A 141      -3.014 -46.002  15.327  1.00  0.030          N  
ATOM   2239  CA  ALA A 141      -4.051 -46.813  15.966  1.00  0.020          C  
ATOM   2240  C   ALA A 141      -3.542 -48.173  16.437  1.00  0.030          C  
ATOM   2241  O   ALA A 141      -4.089 -48.765  17.365  1.00  0.030          O  
ATOM   2242  CB  ALA A 141      -5.191 -47.026  14.998  1.00  0.030          C  
ATOM   2243  H   ALA A 141      -3.235 -45.605  14.407  1.00  0.040          H  
ATOM   2244  HA  ALA A 141      -4.413 -46.260  16.828  1.00  0.020          H  
ATOM   2245 1HB  ALA A 141      -5.967 -47.559  15.487  1.00  0.040          H  
ATOM   2246 2HB  ALA A 141      -5.570 -46.076  14.681  1.00  0.040          H  
ATOM   2247 3HB  ALA A 141      -4.839 -47.579  14.130  1.00  0.040          H  
ATOM   2248  N   PHE A 142      -2.520 -48.691  15.772  1.00  0.020          N  
ATOM   2249  CA  PHE A 142      -1.964 -49.983  16.103  1.00  0.030          C  
ATOM   2250  C   PHE A 142      -0.622 -49.926  16.840  1.00  0.040          C  
ATOM   2251  O   PHE A 142       0.011 -50.978  16.993  1.00  0.070          O  
ATOM   2252  CB  PHE A 142      -1.777 -50.781  14.820  1.00  0.040          C  
ATOM   2253  CG  PHE A 142      -3.049 -51.048  14.115  1.00  0.040          C  
ATOM   2254  CD1 PHE A 142      -3.431 -50.269  13.038  1.00  0.040          C  
ATOM   2255  CD2 PHE A 142      -3.872 -52.076  14.516  1.00  0.040          C  
ATOM   2256  CE1 PHE A 142      -4.598 -50.513  12.394  1.00  0.040          C  
ATOM   2257  CE2 PHE A 142      -5.044 -52.324  13.862  1.00  0.040          C  
ATOM   2258  CZ  PHE A 142      -5.413 -51.541  12.802  1.00  0.040          C  
ATOM   2259  H   PHE A 142      -2.120 -48.165  15.008  1.00  0.020          H  
ATOM   2260  HA  PHE A 142      -2.679 -50.501  16.740  1.00  0.040          H  
ATOM   2261 1HB  PHE A 142      -1.116 -50.238  14.145  1.00  0.050          H  
ATOM   2262 2HB  PHE A 142      -1.305 -51.736  15.045  1.00  0.050          H  
ATOM   2263  HD1 PHE A 142      -2.789 -49.454  12.704  1.00  0.050          H  
ATOM   2264  HD2 PHE A 142      -3.578 -52.699  15.363  1.00  0.050          H  
ATOM   2265  HE1 PHE A 142      -4.877 -49.890  11.555  1.00  0.050          H  
ATOM   2266  HE2 PHE A 142      -5.680 -53.141  14.188  1.00  0.050          H  
ATOM   2267  HZ  PHE A 142      -6.348 -51.739  12.289  1.00  0.050          H  
ATOM   2268  N   THR A 143      -0.181 -48.748  17.314  1.00  0.050          N  
ATOM   2269  CA  THR A 143       1.137 -48.689  17.957  1.00  0.120          C  
ATOM   2270  C   THR A 143       1.098 -48.625  19.485  1.00  0.020          C  
ATOM   2271  O   THR A 143       2.100 -48.928  20.135  1.00  0.220          O  
ATOM   2272  CB  THR A 143       1.949 -47.474  17.478  1.00  0.140          C  
ATOM   2273  OG1 THR A 143       1.307 -46.281  17.895  1.00  0.140          O  
ATOM   2274  CG2 THR A 143       2.016 -47.480  15.959  1.00  0.140          C  
ATOM   2275  H   THR A 143      -0.731 -47.889  17.206  1.00  0.060          H  
ATOM   2276  HA  THR A 143       1.690 -49.581  17.679  1.00  0.140          H  
ATOM   2277  HB  THR A 143       2.951 -47.511  17.898  1.00  0.170          H  
ATOM   2278  HG1 THR A 143       1.912 -45.542  17.777  1.00  0.170          H  
ATOM   2279 1HG2 THR A 143       2.582 -46.613  15.617  1.00  0.170          H  
ATOM   2280 2HG2 THR A 143       2.504 -48.393  15.624  1.00  0.170          H  
ATOM   2281 3HG2 THR A 143       1.013 -47.436  15.548  1.00  0.170          H  
ATOM   2282  N   LYS A 144      -0.039 -48.261  20.073  1.00  0.160          N  
ATOM   2283  CA  LYS A 144      -0.123 -48.145  21.524  1.00  0.110          C  
ATOM   2284  C   LYS A 144      -1.205 -49.055  22.069  1.00  0.100          C  
ATOM   2285  O   LYS A 144      -2.249 -49.238  21.434  1.00  0.110          O  
ATOM   2286  CB  LYS A 144      -0.401 -46.700  21.933  1.00  0.170          C  
ATOM   2287  CG  LYS A 144       0.705 -45.714  21.531  1.00  0.170          C  
ATOM   2288  CD  LYS A 144       0.466 -44.296  22.082  1.00  0.170          C  
ATOM   2289  CE  LYS A 144      -0.735 -43.624  21.414  1.00  0.170          C  
ATOM   2290  NZ  LYS A 144      -0.879 -42.195  21.789  1.00  0.170          N  
ATOM   2291  H   LYS A 144      -0.838 -48.029  19.501  1.00  0.190          H  
ATOM   2292  HA  LYS A 144       0.827 -48.457  21.961  1.00  0.130          H  
ATOM   2293 1HB  LYS A 144      -1.330 -46.385  21.462  1.00  0.210          H  
ATOM   2294 2HB  LYS A 144      -0.539 -46.643  23.012  1.00  0.210          H  
ATOM   2295 1HG  LYS A 144       1.663 -46.086  21.894  1.00  0.210          H  
ATOM   2296 2HG  LYS A 144       0.751 -45.666  20.443  1.00  0.210          H  
ATOM   2297 1HD  LYS A 144       0.295 -44.342  23.157  1.00  0.210          H  
ATOM   2298 2HD  LYS A 144       1.351 -43.690  21.900  1.00  0.210          H  
ATOM   2299 1HE  LYS A 144      -0.639 -43.698  20.330  1.00  0.210          H  
ATOM   2300 2HE  LYS A 144      -1.644 -44.138  21.722  1.00  0.210          H  
ATOM   2301 1HZ  LYS A 144      -1.726 -41.858  21.313  1.00  0.210          H  
ATOM   2302 2HZ  LYS A 144      -1.002 -42.108  22.783  1.00  0.210          H  
ATOM   2303 3HZ  LYS A 144      -0.079 -41.661  21.498  1.00  0.210          H  
ATOM   2304  N   ARG A 145      -0.984 -49.592  23.268  1.00  0.100          N  
ATOM   2305  CA  ARG A 145      -1.945 -50.496  23.895  1.00  0.110          C  
ATOM   2306  C   ARG A 145      -3.356 -49.928  23.954  1.00  0.100          C  
ATOM   2307  O   ARG A 145      -4.309 -50.609  23.583  1.00  0.110          O  
ATOM   2308  CB  ARG A 145      -1.512 -50.854  25.308  1.00  0.150          C  
ATOM   2309  CG  ARG A 145      -2.424 -51.861  26.015  1.00  0.150          C  
ATOM   2310  CD  ARG A 145      -2.158 -51.947  27.463  1.00  0.150          C  
ATOM   2311  NE  ARG A 145      -2.569 -50.729  28.155  1.00  0.150          N  
ATOM   2312  CZ  ARG A 145      -2.193 -50.366  29.399  1.00  0.150          C  
ATOM   2313  NH1 ARG A 145      -1.383 -51.130  30.107  1.00  0.150          N  
ATOM   2314  NH2 ARG A 145      -2.647 -49.232  29.909  1.00  0.150          N  
ATOM   2315  H   ARG A 145      -0.109 -49.392  23.737  1.00  0.120          H  
ATOM   2316  HA  ARG A 145      -1.976 -51.414  23.310  1.00  0.130          H  
ATOM   2317 1HB  ARG A 145      -0.511 -51.279  25.284  1.00  0.180          H  
ATOM   2318 2HB  ARG A 145      -1.470 -49.954  25.916  1.00  0.180          H  
ATOM   2319 1HG  ARG A 145      -3.457 -51.563  25.898  1.00  0.180          H  
ATOM   2320 2HG  ARG A 145      -2.284 -52.849  25.580  1.00  0.180          H  
ATOM   2321 1HD  ARG A 145      -2.711 -52.786  27.884  1.00  0.180          H  
ATOM   2322 2HD  ARG A 145      -1.091 -52.094  27.618  1.00  0.180          H  
ATOM   2323  HE  ARG A 145      -3.200 -50.108  27.660  1.00  0.180          H  
ATOM   2324 1HH1 ARG A 145      -1.035 -51.996  29.726  1.00  0.180          H  
ATOM   2325 2HH1 ARG A 145      -1.109 -50.849  31.039  1.00  0.180          H  
ATOM   2326 1HH2 ARG A 145      -3.271 -48.649  29.367  1.00  0.180          H  
ATOM   2327 2HH2 ARG A 145      -2.375 -48.949  30.840  1.00  0.180          H  
ATOM   2328  N   LYS A 146      -3.491 -48.695  24.447  1.00  0.080          N  
ATOM   2329  CA  LYS A 146      -4.807 -48.086  24.594  1.00  0.070          C  
ATOM   2330  C   LYS A 146      -5.567 -48.023  23.281  1.00  0.080          C  
ATOM   2331  O   LYS A 146      -6.752 -48.363  23.233  1.00  0.100          O  
ATOM   2332  CB  LYS A 146      -4.685 -46.670  25.163  1.00  0.100          C  
ATOM   2333  CG  LYS A 146      -6.026 -45.945  25.361  1.00  0.100          C  
ATOM   2334  CD  LYS A 146      -5.828 -44.550  25.958  1.00  0.100          C  
ATOM   2335  CE  LYS A 146      -7.157 -43.808  26.087  1.00  0.100          C  
ATOM   2336  NZ  LYS A 146      -6.980 -42.436  26.650  1.00  0.100          N  
ATOM   2337  H   LYS A 146      -2.666 -48.185  24.720  1.00  0.100          H  
ATOM   2338  HA  LYS A 146      -5.391 -48.697  25.287  1.00  0.080          H  
ATOM   2339 1HB  LYS A 146      -4.180 -46.712  26.127  1.00  0.120          H  
ATOM   2340 2HB  LYS A 146      -4.073 -46.063  24.497  1.00  0.120          H  
ATOM   2341 1HG  LYS A 146      -6.538 -45.840  24.400  1.00  0.120          H  
ATOM   2342 2HG  LYS A 146      -6.660 -46.535  26.025  1.00  0.120          H  
ATOM   2343 1HD  LYS A 146      -5.368 -44.634  26.943  1.00  0.120          H  
ATOM   2344 2HD  LYS A 146      -5.164 -43.974  25.312  1.00  0.120          H  
ATOM   2345 1HE  LYS A 146      -7.617 -43.728  25.100  1.00  0.120          H  
ATOM   2346 2HE  LYS A 146      -7.819 -44.375  26.741  1.00  0.120          H  
ATOM   2347 1HZ  LYS A 146      -7.881 -41.980  26.716  1.00  0.120          H  
ATOM   2348 2HZ  LYS A 146      -6.566 -42.496  27.570  1.00  0.120          H  
ATOM   2349 3HZ  LYS A 146      -6.378 -41.896  26.045  1.00  0.120          H  
ATOM   2350  N   SER A 147      -4.893 -47.579  22.218  1.00  0.070          N  
ATOM   2351  CA  SER A 147      -5.532 -47.443  20.917  1.00  0.070          C  
ATOM   2352  C   SER A 147      -5.969 -48.802  20.394  1.00  0.080          C  
ATOM   2353  O   SER A 147      -7.073 -48.943  19.855  1.00  0.080          O  
ATOM   2354  CB  SER A 147      -4.575 -46.814  19.935  1.00  0.100          C  
ATOM   2355  OG  SER A 147      -4.245 -45.514  20.319  1.00  0.100          O  
ATOM   2356  H   SER A 147      -3.930 -47.297  22.317  1.00  0.080          H  
ATOM   2357  HA  SER A 147      -6.411 -46.805  21.022  1.00  0.080          H  
ATOM   2358 1HB  SER A 147      -3.671 -47.420  19.849  1.00  0.120          H  
ATOM   2359 2HB  SER A 147      -5.048 -46.792  18.964  1.00  0.120          H  
ATOM   2360  HG  SER A 147      -3.709 -45.149  19.606  1.00  0.120          H  
ATOM   2361  N   ARG A 148      -5.110 -49.814  20.568  1.00  0.080          N  
ATOM   2362  CA  ARG A 148      -5.429 -51.154  20.101  1.00  0.090          C  
ATOM   2363  C   ARG A 148      -6.682 -51.661  20.818  1.00  0.090          C  
ATOM   2364  O   ARG A 148      -7.580 -52.249  20.199  1.00  0.100          O  
ATOM   2365  CB  ARG A 148      -4.257 -52.087  20.384  1.00  0.120          C  
ATOM   2366  CG  ARG A 148      -2.998 -51.844  19.532  1.00  0.120          C  
ATOM   2367  CD  ARG A 148      -1.842 -52.631  20.049  1.00  0.120          C  
ATOM   2368  NE  ARG A 148      -0.606 -52.321  19.341  1.00  0.120          N  
ATOM   2369  CZ  ARG A 148       0.640 -52.555  19.782  1.00  0.120          C  
ATOM   2370  NH1 ARG A 148       0.872 -53.127  20.949  1.00  0.120          N  
ATOM   2371  NH2 ARG A 148       1.628 -52.184  19.004  1.00  0.120          N  
ATOM   2372  H   ARG A 148      -4.196 -49.626  20.994  1.00  0.100          H  
ATOM   2373  HA  ARG A 148      -5.613 -51.116  19.029  1.00  0.110          H  
ATOM   2374 1HB  ARG A 148      -3.966 -51.984  21.425  1.00  0.150          H  
ATOM   2375 2HB  ARG A 148      -4.571 -53.118  20.232  1.00  0.150          H  
ATOM   2376 1HG  ARG A 148      -3.192 -52.162  18.509  1.00  0.150          H  
ATOM   2377 2HG  ARG A 148      -2.737 -50.787  19.532  1.00  0.150          H  
ATOM   2378 1HD  ARG A 148      -1.704 -52.387  21.098  1.00  0.150          H  
ATOM   2379 2HD  ARG A 148      -2.045 -53.695  19.940  1.00  0.150          H  
ATOM   2380  HE  ARG A 148      -0.662 -51.881  18.419  1.00  0.150          H  
ATOM   2381 1HH1 ARG A 148       0.104 -53.405  21.536  1.00  0.150          H  
ATOM   2382 2HH1 ARG A 148       1.822 -53.289  21.252  1.00  0.150          H  
ATOM   2383 1HH2 ARG A 148       1.383 -51.730  18.112  1.00  0.150          H  
ATOM   2384 2HH2 ARG A 148       2.586 -52.321  19.277  1.00  0.150          H  
ATOM   2385  N   GLN A 149      -6.758 -51.402  22.134  1.00  0.090          N  
ATOM   2386  CA  GLN A 149      -7.902 -51.820  22.927  1.00  0.100          C  
ATOM   2387  C   GLN A 149      -9.168 -51.122  22.461  1.00  0.100          C  
ATOM   2388  O   GLN A 149     -10.224 -51.760  22.382  1.00  0.100          O  
ATOM   2389  CB  GLN A 149      -7.668 -51.529  24.410  1.00  0.140          C  
ATOM   2390  CG  GLN A 149      -6.620 -52.402  25.073  1.00  0.140          C  
ATOM   2391  CD  GLN A 149      -6.307 -51.940  26.479  1.00  0.140          C  
ATOM   2392  OE1 GLN A 149      -6.624 -50.805  26.849  1.00  0.140          O  
ATOM   2393  NE2 GLN A 149      -5.698 -52.809  27.271  1.00  0.140          N  
ATOM   2394  H   GLN A 149      -5.961 -50.946  22.594  1.00  0.110          H  
ATOM   2395  HA  GLN A 149      -8.035 -52.894  22.796  1.00  0.120          H  
ATOM   2396 1HB  GLN A 149      -7.350 -50.494  24.521  1.00  0.160          H  
ATOM   2397 2HB  GLN A 149      -8.601 -51.642  24.957  1.00  0.160          H  
ATOM   2398 1HG  GLN A 149      -7.004 -53.419  25.127  1.00  0.160          H  
ATOM   2399 2HG  GLN A 149      -5.710 -52.389  24.487  1.00  0.160          H  
ATOM   2400 1HE2 GLN A 149      -5.477 -52.557  28.215  1.00  0.160          H  
ATOM   2401 2HE2 GLN A 149      -5.466 -53.722  26.932  1.00  0.160          H  
ATOM   2402  N   GLU A 150      -9.088 -49.823  22.151  1.00  0.130          N  
ATOM   2403  CA  GLU A 150     -10.264 -49.127  21.657  1.00  0.170          C  
ATOM   2404  C   GLU A 150     -10.755 -49.728  20.342  1.00  0.160          C  
ATOM   2405  O   GLU A 150     -11.960 -49.923  20.156  1.00  0.210          O  
ATOM   2406  CB  GLU A 150     -10.037 -47.634  21.474  1.00  0.220          C  
ATOM   2407  CG  GLU A 150     -11.306 -46.946  21.008  1.00  0.220          C  
ATOM   2408  CD  GLU A 150     -11.262 -45.453  20.924  1.00  0.220          C  
ATOM   2409  OE1 GLU A 150     -10.772 -44.778  21.810  1.00  0.220          O  
ATOM   2410  OE2 GLU A 150     -11.774 -44.987  19.934  1.00  0.220          O  
ATOM   2411  H   GLU A 150      -8.210 -49.313  22.312  1.00  0.160          H  
ATOM   2412  HA  GLU A 150     -11.051 -49.239  22.399  1.00  0.200          H  
ATOM   2413 1HB  GLU A 150      -9.703 -47.186  22.409  1.00  0.270          H  
ATOM   2414 2HB  GLU A 150      -9.255 -47.473  20.729  1.00  0.270          H  
ATOM   2415 1HG  GLU A 150     -11.546 -47.310  20.011  1.00  0.270          H  
ATOM   2416 2HG  GLU A 150     -12.102 -47.262  21.662  1.00  0.270          H  
ATOM   2417  N   LEU A 151      -9.835 -50.070  19.429  1.00  0.110          N  
ATOM   2418  CA  LEU A 151     -10.277 -50.625  18.151  1.00  0.130          C  
ATOM   2419  C   LEU A 151     -11.042 -51.938  18.404  1.00  0.150          C  
ATOM   2420  O   LEU A 151     -12.112 -52.172  17.822  1.00  0.240          O  
ATOM   2421  CB  LEU A 151      -9.062 -50.944  17.249  1.00  0.170          C  
ATOM   2422  CG  LEU A 151      -8.153 -49.753  16.706  1.00  0.170          C  
ATOM   2423  CD1 LEU A 151      -6.930 -50.392  16.032  1.00  0.170          C  
ATOM   2424  CD2 LEU A 151      -8.894 -48.843  15.712  1.00  0.170          C  
ATOM   2425  H   LEU A 151      -8.845 -49.860  19.607  1.00  0.130          H  
ATOM   2426  HA  LEU A 151     -10.942 -49.914  17.669  1.00  0.160          H  
ATOM   2427 1HB  LEU A 151      -8.406 -51.616  17.806  1.00  0.210          H  
ATOM   2428 2HB  LEU A 151      -9.432 -51.488  16.386  1.00  0.210          H  
ATOM   2429  HG  LEU A 151      -7.816 -49.156  17.545  1.00  0.210          H  
ATOM   2430 1HD1 LEU A 151      -6.251 -49.659  15.671  1.00  0.210          H  
ATOM   2431 2HD1 LEU A 151      -6.405 -51.018  16.747  1.00  0.210          H  
ATOM   2432 3HD1 LEU A 151      -7.266 -50.996  15.201  1.00  0.210          H  
ATOM   2433 1HD2 LEU A 151      -8.236 -48.048  15.370  1.00  0.210          H  
ATOM   2434 2HD2 LEU A 151      -9.200 -49.428  14.867  1.00  0.210          H  
ATOM   2435 3HD2 LEU A 151      -9.764 -48.394  16.189  1.00  0.210          H  
ATOM   2436  N   ASP A 152     -10.522 -52.759  19.340  1.00  0.110          N  
ATOM   2437  CA  ASP A 152     -11.148 -54.029  19.718  1.00  0.120          C  
ATOM   2438  C   ASP A 152     -12.488 -53.824  20.427  1.00  0.110          C  
ATOM   2439  O   ASP A 152     -13.394 -54.645  20.293  1.00  0.120          O  
ATOM   2440  CB  ASP A 152     -10.241 -54.847  20.648  1.00  0.160          C  
ATOM   2441  CG  ASP A 152      -9.002 -55.463  19.986  1.00  0.160          C  
ATOM   2442  OD1 ASP A 152      -8.923 -55.496  18.785  1.00  0.160          O  
ATOM   2443  OD2 ASP A 152      -8.159 -55.931  20.712  1.00  0.160          O  
ATOM   2444  H   ASP A 152      -9.614 -52.516  19.758  1.00  0.130          H  
ATOM   2445  HA  ASP A 152     -11.328 -54.601  18.812  1.00  0.140          H  
ATOM   2446 1HB  ASP A 152      -9.901 -54.202  21.457  1.00  0.200          H  
ATOM   2447 2HB  ASP A 152     -10.824 -55.645  21.102  1.00  0.200          H  
ATOM   2448  N   THR A 153     -12.593 -52.743  21.211  1.00  0.120          N  
ATOM   2449  CA  THR A 153     -13.800 -52.359  21.952  1.00  0.090          C  
ATOM   2450  C   THR A 153     -14.955 -52.028  21.011  1.00  0.190          C  
ATOM   2451  O   THR A 153     -16.102 -52.396  21.263  1.00  0.510          O  
ATOM   2452  CB  THR A 153     -13.521 -51.147  22.873  1.00  0.140          C  
ATOM   2453  OG1 THR A 153     -12.521 -51.506  23.845  1.00  0.140          O  
ATOM   2454  CG2 THR A 153     -14.788 -50.688  23.586  1.00  0.140          C  
ATOM   2455  H   THR A 153     -11.759 -52.166  21.323  1.00  0.140          H  
ATOM   2456  HA  THR A 153     -14.101 -53.202  22.573  1.00  0.110          H  
ATOM   2457  HB  THR A 153     -13.154 -50.326  22.280  1.00  0.170          H  
ATOM   2458  HG1 THR A 153     -11.674 -51.695  23.385  1.00  0.170          H  
ATOM   2459 1HG2 THR A 153     -14.547 -49.838  24.219  1.00  0.170          H  
ATOM   2460 2HG2 THR A 153     -15.542 -50.391  22.860  1.00  0.170          H  
ATOM   2461 3HG2 THR A 153     -15.177 -51.498  24.200  1.00  0.170          H  
ATOM   2462  N   ILE A 154     -14.655 -51.282  19.952  1.00  0.050          N  
ATOM   2463  CA  ILE A 154     -15.650 -50.903  18.955  1.00  0.010          C  
ATOM   2464  C   ILE A 154     -16.118 -52.114  18.139  1.00  0.010          C  
ATOM   2465  O   ILE A 154     -17.310 -52.278  17.870  1.00  0.010          O  
ATOM   2466  CB  ILE A 154     -15.073 -49.875  17.967  1.00  0.030          C  
ATOM   2467  CG1 ILE A 154     -14.780 -48.574  18.674  1.00  0.030          C  
ATOM   2468  CG2 ILE A 154     -16.106 -49.649  16.812  1.00  0.030          C  
ATOM   2469  CD1 ILE A 154     -13.901 -47.624  17.867  1.00  0.030          C  
ATOM   2470  H   ILE A 154     -13.688 -50.951  19.873  1.00  0.060          H  
ATOM   2471  HA  ILE A 154     -16.506 -50.473  19.466  1.00  0.010          H  
ATOM   2472  HB  ILE A 154     -14.130 -50.235  17.584  1.00  0.040          H  
ATOM   2473 1HG1 ILE A 154     -15.713 -48.082  18.887  1.00  0.040          H  
ATOM   2474 2HG1 ILE A 154     -14.273 -48.784  19.619  1.00  0.040          H  
ATOM   2475 1HG2 ILE A 154     -15.722 -48.936  16.109  1.00  0.040          H  
ATOM   2476 2HG2 ILE A 154     -16.308 -50.570  16.275  1.00  0.040          H  
ATOM   2477 3HG2 ILE A 154     -17.034 -49.285  17.229  1.00  0.040          H  
ATOM   2478 1HD1 ILE A 154     -13.726 -46.723  18.443  1.00  0.040          H  
ATOM   2479 2HD1 ILE A 154     -12.943 -48.109  17.668  1.00  0.040          H  
ATOM   2480 3HD1 ILE A 154     -14.365 -47.359  16.937  1.00  0.040          H  
ATOM   2481  N   ALA A 155     -15.158 -52.914  17.683  1.00  0.010          N  
ATOM   2482  CA  ALA A 155     -15.382 -54.081  16.831  1.00  0.040          C  
ATOM   2483  C   ALA A 155     -16.248 -55.181  17.438  1.00  0.030          C  
ATOM   2484  O   ALA A 155     -16.215 -55.440  18.641  1.00  0.030          O  
ATOM   2485  CB  ALA A 155     -14.045 -54.692  16.481  1.00  0.040          C  
ATOM   2486  H   ALA A 155     -14.186 -52.693  17.924  1.00  0.010          H  
ATOM   2487  HA  ALA A 155     -15.877 -53.737  15.922  1.00  0.050          H  
ATOM   2488 1HB  ALA A 155     -14.201 -55.521  15.828  1.00  0.050          H  
ATOM   2489 2HB  ALA A 155     -13.424 -53.960  16.004  1.00  0.050          H  
ATOM   2490 3HB  ALA A 155     -13.560 -55.037  17.395  1.00  0.050          H  
ATOM   2491  N   SER A 156     -17.008 -55.860  16.577  1.00  0.040          N  
ATOM   2492  CA  SER A 156     -17.789 -57.021  16.988  1.00  0.030          C  
ATOM   2493  C   SER A 156     -16.836 -58.141  17.397  1.00  0.040          C  
ATOM   2494  O   SER A 156     -15.689 -58.183  16.957  1.00  0.100          O  
ATOM   2495  CB  SER A 156     -18.710 -57.489  15.875  1.00  0.050          C  
ATOM   2496  OG  SER A 156     -19.705 -56.534  15.588  1.00  0.050          O  
ATOM   2497  H   SER A 156     -17.024 -55.580  15.591  1.00  0.050          H  
ATOM   2498  HA  SER A 156     -18.395 -56.747  17.851  1.00  0.040          H  
ATOM   2499 1HB  SER A 156     -18.115 -57.657  14.989  1.00  0.060          H  
ATOM   2500 2HB  SER A 156     -19.168 -58.439  16.142  1.00  0.060          H  
ATOM   2501  HG  SER A 156     -20.380 -56.636  16.279  1.00  0.060          H  
ATOM   2502  N   LYS A 157     -17.286 -59.041  18.259  1.00  0.090          N  
ATOM   2503  CA  LYS A 157     -16.408 -60.126  18.654  1.00  0.140          C  
ATOM   2504  C   LYS A 157     -16.386 -61.292  17.655  1.00  0.100          C  
ATOM   2505  O   LYS A 157     -17.405 -61.594  17.031  1.00  0.070          O  
ATOM   2506  CB  LYS A 157     -16.806 -60.646  20.034  1.00  0.180          C  
ATOM   2507  CG  LYS A 157     -16.586 -59.647  21.155  1.00  0.180          C  
ATOM   2508  CD  LYS A 157     -16.959 -60.240  22.509  1.00  0.180          C  
ATOM   2509  CE  LYS A 157     -16.738 -59.237  23.640  1.00  0.180          C  
ATOM   2510  NZ  LYS A 157     -17.115 -59.802  24.969  1.00  0.180          N  
ATOM   2511  H   LYS A 157     -18.228 -58.978  18.617  1.00  0.110          H  
ATOM   2512  HA  LYS A 157     -15.417 -59.700  18.734  1.00  0.170          H  
ATOM   2513 1HB  LYS A 157     -17.861 -60.918  20.028  1.00  0.210          H  
ATOM   2514 2HB  LYS A 157     -16.238 -61.546  20.265  1.00  0.210          H  
ATOM   2515 1HG  LYS A 157     -15.537 -59.346  21.168  1.00  0.210          H  
ATOM   2516 2HG  LYS A 157     -17.191 -58.760  20.971  1.00  0.210          H  
ATOM   2517 1HD  LYS A 157     -18.009 -60.537  22.499  1.00  0.210          H  
ATOM   2518 2HD  LYS A 157     -16.351 -61.124  22.699  1.00  0.210          H  
ATOM   2519 1HE  LYS A 157     -15.688 -58.952  23.663  1.00  0.210          H  
ATOM   2520 2HE  LYS A 157     -17.341 -58.349  23.451  1.00  0.210          H  
ATOM   2521 1HZ  LYS A 157     -16.955 -59.110  25.688  1.00  0.210          H  
ATOM   2522 2HZ  LYS A 157     -18.093 -60.060  24.964  1.00  0.210          H  
ATOM   2523 3HZ  LYS A 157     -16.554 -60.620  25.161  1.00  0.210          H  
ATOM   2524  N   PRO A 158     -15.227 -61.962  17.522  1.00  0.090          N  
ATOM   2525  CA  PRO A 158     -13.907 -61.635  18.058  1.00  0.100          C  
ATOM   2526  C   PRO A 158     -13.289 -60.482  17.263  1.00  0.130          C  
ATOM   2527  O   PRO A 158     -13.313 -60.510  16.036  1.00  0.150          O  
ATOM   2528  CB  PRO A 158     -13.148 -62.953  17.858  1.00  0.150          C  
ATOM   2529  CG  PRO A 158     -13.819 -63.599  16.655  1.00  0.150          C  
ATOM   2530  CD  PRO A 158     -15.276 -63.184  16.734  1.00  0.150          C  
ATOM   2531  HA  PRO A 158     -13.974 -61.394  19.129  1.00  0.120          H  
ATOM   2532 1HB  PRO A 158     -12.080 -62.753  17.689  1.00  0.180          H  
ATOM   2533 2HB  PRO A 158     -13.218 -63.570  18.767  1.00  0.180          H  
ATOM   2534 1HG  PRO A 158     -13.345 -63.257  15.715  1.00  0.180          H  
ATOM   2535 2HG  PRO A 158     -13.692 -64.690  16.679  1.00  0.180          H  
ATOM   2536 1HD  PRO A 158     -15.655 -62.954  15.723  1.00  0.180          H  
ATOM   2537 2HD  PRO A 158     -15.886 -63.946  17.238  1.00  0.180          H  
ATOM   2538  N   ALA A 159     -12.569 -59.581  17.933  1.00  0.140          N  
ATOM   2539  CA  ALA A 159     -11.938 -58.448  17.241  1.00  0.160          C  
ATOM   2540  C   ALA A 159     -11.058 -58.886  16.063  1.00  0.170          C  
ATOM   2541  O   ALA A 159     -10.969 -58.208  15.033  1.00  0.160          O  
ATOM   2542  CB  ALA A 159     -11.118 -57.635  18.212  1.00  0.220          C  
ATOM   2543  H   ALA A 159     -12.527 -59.624  18.942  1.00  0.170          H  
ATOM   2544  HA  ALA A 159     -12.737 -57.817  16.848  1.00  0.190          H  
ATOM   2545 1HB  ALA A 159     -10.696 -56.781  17.690  1.00  0.260          H  
ATOM   2546 2HB  ALA A 159     -11.756 -57.281  19.024  1.00  0.260          H  
ATOM   2547 3HB  ALA A 159     -10.309 -58.234  18.623  1.00  0.260          H  
ATOM   2548  N   GLY A 160     -10.394 -60.029  16.182  1.00  0.180          N  
ATOM   2549  CA  GLY A 160      -9.502 -60.504  15.129  1.00  0.200          C  
ATOM   2550  C   GLY A 160     -10.149 -60.643  13.739  1.00  0.180          C  
ATOM   2551  O   GLY A 160      -9.439 -60.632  12.734  1.00  0.210          O  
ATOM   2552  H   GLY A 160     -10.465 -60.564  17.036  1.00  0.220          H  
ATOM   2553 1HA  GLY A 160      -8.655 -59.821  15.056  1.00  0.240          H  
ATOM   2554 2HA  GLY A 160      -9.095 -61.469  15.426  1.00  0.240          H  
ATOM   2555  N   ASP A 161     -11.477 -60.806  13.665  1.00  0.150          N  
ATOM   2556  CA  ASP A 161     -12.146 -60.938  12.371  1.00  0.140          C  
ATOM   2557  C   ASP A 161     -12.765 -59.615  11.910  1.00  0.130          C  
ATOM   2558  O   ASP A 161     -13.388 -59.544  10.845  1.00  0.130          O  
ATOM   2559  CB  ASP A 161     -13.242 -62.009  12.441  1.00  0.200          C  
ATOM   2560  CG  ASP A 161     -12.720 -63.449  12.669  1.00  0.200          C  
ATOM   2561  OD1 ASP A 161     -11.610 -63.763  12.288  1.00  0.200          O  
ATOM   2562  OD2 ASP A 161     -13.470 -64.233  13.209  1.00  0.200          O  
ATOM   2563  H   ASP A 161     -12.042 -60.787  14.522  1.00  0.180          H  
ATOM   2564  HA  ASP A 161     -11.410 -61.245  11.629  1.00  0.170          H  
ATOM   2565 1HB  ASP A 161     -13.922 -61.754  13.260  1.00  0.240          H  
ATOM   2566 2HB  ASP A 161     -13.825 -61.992  11.517  1.00  0.240          H  
ATOM   2567  N   HIS A 162     -12.617 -58.568  12.720  1.00  0.120          N  
ATOM   2568  CA  HIS A 162     -13.230 -57.289  12.417  1.00  0.090          C  
ATOM   2569  C   HIS A 162     -12.287 -56.080  12.379  1.00  0.080          C  
ATOM   2570  O   HIS A 162     -12.628 -55.078  11.742  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -14.366 -57.060  13.406  1.00  0.140          C  
ATOM   2572  CG  HIS A 162     -15.466 -58.067  13.277  1.00  0.140          C  
ATOM   2573  ND1 HIS A 162     -15.461 -59.252  13.969  1.00  0.140          N  
ATOM   2574  CD2 HIS A 162     -16.593 -58.081  12.527  1.00  0.140          C  
ATOM   2575  CE1 HIS A 162     -16.527 -59.948  13.664  1.00  0.140          C  
ATOM   2576  NE2 HIS A 162     -17.229 -59.267  12.794  1.00  0.140          N  
ATOM   2577  H   HIS A 162     -12.075 -58.660  13.575  1.00  0.140          H  
ATOM   2578  HA  HIS A 162     -13.685 -57.354  11.434  1.00  0.110          H  
ATOM   2579 1HB  HIS A 162     -13.963 -57.179  14.407  1.00  0.170          H  
ATOM   2580 2HB  HIS A 162     -14.763 -56.067  13.324  1.00  0.170          H  
ATOM   2581  HD2 HIS A 162     -16.932 -57.303  11.845  1.00  0.170          H  
ATOM   2582  HE1 HIS A 162     -16.784 -60.930  14.064  1.00  0.170          H  
ATOM   2583  HE2 HIS A 162     -18.110 -59.591  12.384  1.00  0.170          H  
ATOM   2584  N   VAL A 163     -11.114 -56.154  13.028  1.00  0.090          N  
ATOM   2585  CA  VAL A 163     -10.214 -54.994  13.047  1.00  0.070          C  
ATOM   2586  C   VAL A 163      -9.108 -55.138  11.982  1.00  0.050          C  
ATOM   2587  O   VAL A 163      -8.308 -56.075  12.011  1.00  0.050          O  
ATOM   2588  CB  VAL A 163      -9.539 -54.791  14.429  1.00  0.110          C  
ATOM   2589  CG1 VAL A 163      -8.609 -53.549  14.363  1.00  0.110          C  
ATOM   2590  CG2 VAL A 163     -10.587 -54.618  15.549  1.00  0.110          C  
ATOM   2591  H   VAL A 163     -10.884 -56.997  13.555  1.00  0.110          H  
ATOM   2592  HA  VAL A 163     -10.797 -54.108  12.829  1.00  0.080          H  
ATOM   2593  HB  VAL A 163      -8.924 -55.665  14.652  1.00  0.130          H  
ATOM   2594 1HG1 VAL A 163      -8.118 -53.418  15.325  1.00  0.130          H  
ATOM   2595 2HG1 VAL A 163      -7.856 -53.681  13.594  1.00  0.130          H  
ATOM   2596 3HG1 VAL A 163      -9.206 -52.661  14.133  1.00  0.130          H  
ATOM   2597 1HG2 VAL A 163     -10.076 -54.491  16.511  1.00  0.130          H  
ATOM   2598 2HG2 VAL A 163     -11.187 -53.761  15.359  1.00  0.130          H  
ATOM   2599 3HG2 VAL A 163     -11.219 -55.503  15.590  1.00  0.130          H  
ATOM   2600  N   PHE A 164      -9.054 -54.168  11.069  1.00  0.050          N  
ATOM   2601  CA  PHE A 164      -8.112 -54.143   9.944  1.00  0.040          C  
ATOM   2602  C   PHE A 164      -7.383 -52.807   9.836  1.00  0.030          C  
ATOM   2603  O   PHE A 164      -7.867 -51.794  10.330  1.00  0.040          O  
ATOM   2604  CB  PHE A 164      -8.848 -54.400   8.625  1.00  0.060          C  
ATOM   2605  CG  PHE A 164      -9.514 -55.744   8.527  1.00  0.060          C  
ATOM   2606  CD1 PHE A 164     -10.804 -55.942   9.011  1.00  0.060          C  
ATOM   2607  CD2 PHE A 164      -8.856 -56.811   7.939  1.00  0.060          C  
ATOM   2608  CE1 PHE A 164     -11.400 -57.179   8.918  1.00  0.060          C  
ATOM   2609  CE2 PHE A 164      -9.455 -58.041   7.839  1.00  0.060          C  
ATOM   2610  CZ  PHE A 164     -10.725 -58.227   8.333  1.00  0.060          C  
ATOM   2611  H   PHE A 164      -9.744 -53.416  11.162  1.00  0.060          H  
ATOM   2612  HA  PHE A 164      -7.372 -54.929  10.097  1.00  0.050          H  
ATOM   2613 1HB  PHE A 164      -9.599 -53.653   8.495  1.00  0.070          H  
ATOM   2614 2HB  PHE A 164      -8.150 -54.297   7.794  1.00  0.070          H  
ATOM   2615  HD1 PHE A 164     -11.342 -55.111   9.478  1.00  0.070          H  
ATOM   2616  HD2 PHE A 164      -7.851 -56.669   7.551  1.00  0.070          H  
ATOM   2617  HE1 PHE A 164     -12.406 -57.336   9.305  1.00  0.070          H  
ATOM   2618  HE2 PHE A 164      -8.922 -58.869   7.374  1.00  0.070          H  
ATOM   2619  HZ  PHE A 164     -11.200 -59.205   8.263  1.00  0.070          H  
ATOM   2620  N   GLN A 165      -6.215 -52.803   9.208  1.00  0.020          N  
ATOM   2621  CA  GLN A 165      -5.507 -51.550   8.933  1.00  0.020          C  
ATOM   2622  C   GLN A 165      -5.992 -50.970   7.600  1.00  0.020          C  
ATOM   2623  O   GLN A 165      -6.165 -51.710   6.635  1.00  0.020          O  
ATOM   2624  CB  GLN A 165      -3.992 -51.775   8.959  1.00  0.030          C  
ATOM   2625  CG  GLN A 165      -3.140 -50.512   8.799  1.00  0.030          C  
ATOM   2626  CD  GLN A 165      -1.680 -50.801   9.030  1.00  0.030          C  
ATOM   2627  OE1 GLN A 165      -1.349 -51.641   9.870  1.00  0.030          O  
ATOM   2628  NE2 GLN A 165      -0.794 -50.135   8.298  1.00  0.030          N  
ATOM   2629  H   GLN A 165      -5.828 -53.677   8.877  1.00  0.020          H  
ATOM   2630  HA  GLN A 165      -5.757 -50.827   9.705  1.00  0.020          H  
ATOM   2631 1HB  GLN A 165      -3.718 -52.243   9.907  1.00  0.030          H  
ATOM   2632 2HB  GLN A 165      -3.713 -52.464   8.163  1.00  0.030          H  
ATOM   2633 1HG  GLN A 165      -3.239 -50.124   7.792  1.00  0.030          H  
ATOM   2634 2HG  GLN A 165      -3.464 -49.762   9.522  1.00  0.030          H  
ATOM   2635 1HE2 GLN A 165       0.184 -50.302   8.423  1.00  0.030          H  
ATOM   2636 2HE2 GLN A 165      -1.090 -49.446   7.586  1.00  0.030          H  
ATOM   2637  N   VAL A 166      -6.155 -49.644   7.527  1.00  0.020          N  
ATOM   2638  CA  VAL A 166      -6.633 -48.924   6.317  1.00  0.020          C  
ATOM   2639  C   VAL A 166      -5.826 -49.171   5.036  1.00  0.010          C  
ATOM   2640  O   VAL A 166      -6.311 -48.933   3.934  1.00  0.010          O  
ATOM   2641  CB  VAL A 166      -6.663 -47.399   6.602  1.00  0.030          C  
ATOM   2642  CG1 VAL A 166      -5.217 -46.824   6.651  1.00  0.030          C  
ATOM   2643  CG2 VAL A 166      -7.542 -46.638   5.547  1.00  0.030          C  
ATOM   2644  H   VAL A 166      -6.005 -49.098   8.387  1.00  0.020          H  
ATOM   2645  HA  VAL A 166      -7.651 -49.252   6.119  1.00  0.020          H  
ATOM   2646  HB  VAL A 166      -7.091 -47.263   7.582  1.00  0.030          H  
ATOM   2647 1HG1 VAL A 166      -5.250 -45.764   6.895  1.00  0.030          H  
ATOM   2648 2HG1 VAL A 166      -4.639 -47.349   7.411  1.00  0.030          H  
ATOM   2649 3HG1 VAL A 166      -4.726 -46.935   5.684  1.00  0.030          H  
ATOM   2650 1HG2 VAL A 166      -7.569 -45.578   5.800  1.00  0.030          H  
ATOM   2651 2HG2 VAL A 166      -7.129 -46.746   4.547  1.00  0.030          H  
ATOM   2652 3HG2 VAL A 166      -8.555 -47.039   5.561  1.00  0.030          H  
ATOM   2653  N   ASP A 167      -4.594 -49.616   5.179  1.00  0.010          N  
ATOM   2654  CA  ASP A 167      -3.699 -49.880   4.060  1.00  0.010          C  
ATOM   2655  C   ASP A 167      -3.922 -51.273   3.461  1.00  0.020          C  
ATOM   2656  O   ASP A 167      -3.374 -51.630   2.407  1.00  0.020          O  
ATOM   2657  CB  ASP A 167      -2.254 -49.804   4.559  1.00  0.010          C  
ATOM   2658  CG  ASP A 167      -1.802 -48.400   4.990  1.00  0.010          C  
ATOM   2659  OD1 ASP A 167      -1.938 -47.457   4.238  1.00  0.010          O  
ATOM   2660  OD2 ASP A 167      -1.349 -48.269   6.109  1.00  0.010          O  
ATOM   2661  H   ASP A 167      -4.279 -49.776   6.122  1.00  0.010          H  
ATOM   2662  HA  ASP A 167      -3.871 -49.130   3.288  1.00  0.010          H  
ATOM   2663 1HB  ASP A 167      -2.134 -50.487   5.400  1.00  0.020          H  
ATOM   2664 2HB  ASP A 167      -1.587 -50.150   3.768  1.00  0.020          H  
ATOM   2665  N   ASN A 168      -4.718 -52.089   4.134  1.00  0.030          N  
ATOM   2666  CA  ASN A 168      -4.901 -53.459   3.717  1.00  0.040          C  
ATOM   2667  C   ASN A 168      -5.966 -53.627   2.642  1.00  0.080          C  
ATOM   2668  O   ASN A 168      -7.114 -53.951   2.926  1.00  0.080          O  
ATOM   2669  CB  ASN A 168      -5.214 -54.341   4.920  1.00  0.050          C  
ATOM   2670  CG  ASN A 168      -5.198 -55.820   4.579  1.00  0.050          C  
ATOM   2671  OD1 ASN A 168      -4.769 -56.184   3.480  1.00  0.050          O  
ATOM   2672  ND2 ASN A 168      -5.635 -56.659   5.487  1.00  0.050          N  
ATOM   2673  H   ASN A 168      -5.207 -51.766   4.971  1.00  0.040          H  
ATOM   2674  HA  ASN A 168      -3.961 -53.806   3.287  1.00  0.050          H  
ATOM   2675 1HB  ASN A 168      -4.485 -54.148   5.706  1.00  0.060          H  
ATOM   2676 2HB  ASN A 168      -6.190 -54.073   5.318  1.00  0.060          H  
ATOM   2677 1HD2 ASN A 168      -5.637 -57.645   5.300  1.00  0.060          H  
ATOM   2678 2HD2 ASN A 168      -5.961 -56.316   6.363  1.00  0.060          H  
ATOM   2679  N   PHE A 169      -5.586 -53.449   1.381  1.00  0.090          N  
ATOM   2680  CA  PHE A 169      -6.546 -53.620   0.273  1.00  0.150          C  
ATOM   2681  C   PHE A 169      -7.312 -54.938   0.382  1.00  0.070          C  
ATOM   2682  O   PHE A 169      -8.531 -55.003   0.186  1.00  0.220          O  
ATOM   2683  CB  PHE A 169      -5.875 -53.589  -1.096  1.00  0.190          C  
ATOM   2684  CG  PHE A 169      -6.857 -53.963  -2.178  1.00  0.190          C  
ATOM   2685  CD1 PHE A 169      -7.780 -53.058  -2.671  1.00  0.190          C  
ATOM   2686  CD2 PHE A 169      -6.870 -55.260  -2.682  1.00  0.190          C  
ATOM   2687  CE1 PHE A 169      -8.691 -53.443  -3.639  1.00  0.190          C  
ATOM   2688  CE2 PHE A 169      -7.769 -55.635  -3.632  1.00  0.190          C  
ATOM   2689  CZ  PHE A 169      -8.686 -54.730  -4.114  1.00  0.190          C  
ATOM   2690  H   PHE A 169      -4.623 -53.136   1.227  1.00  0.110          H  
ATOM   2691  HA  PHE A 169      -7.268 -52.804   0.320  1.00  0.180          H  
ATOM   2692 1HB  PHE A 169      -5.490 -52.593  -1.303  1.00  0.220          H  
ATOM   2693 2HB  PHE A 169      -5.043 -54.289  -1.124  1.00  0.220          H  
ATOM   2694  HD1 PHE A 169      -7.785 -52.041  -2.285  1.00  0.220          H  
ATOM   2695  HD2 PHE A 169      -6.152 -55.998  -2.306  1.00  0.220          H  
ATOM   2696  HE1 PHE A 169      -9.414 -52.734  -4.025  1.00  0.220          H  
ATOM   2697  HE2 PHE A 169      -7.751 -56.652  -3.997  1.00  0.220          H  
ATOM   2698  HZ  PHE A 169      -9.404 -55.035  -4.873  1.00  0.220          H  
ATOM   2699  N   GLU A 170      -6.581 -56.001   0.709  1.00  0.090          N  
ATOM   2700  CA  GLU A 170      -7.110 -57.355   0.785  1.00  0.110          C  
ATOM   2701  C   GLU A 170      -8.121 -57.552   1.914  1.00  0.050          C  
ATOM   2702  O   GLU A 170      -8.718 -58.630   2.017  1.00  0.090          O  
ATOM   2703  CB  GLU A 170      -5.972 -58.360   0.945  1.00  0.150          C  
ATOM   2704  CG  GLU A 170      -5.044 -58.460  -0.257  1.00  0.150          C  
ATOM   2705  CD  GLU A 170      -5.716 -59.015  -1.474  1.00  0.150          C  
ATOM   2706  OE1 GLU A 170      -6.481 -59.937  -1.336  1.00  0.150          O  
ATOM   2707  OE2 GLU A 170      -5.459 -58.518  -2.546  1.00  0.150          O  
ATOM   2708  H   GLU A 170      -5.594 -55.856   0.875  1.00  0.110          H  
ATOM   2709  HA  GLU A 170      -7.616 -57.567  -0.157  1.00  0.130          H  
ATOM   2710 1HB  GLU A 170      -5.373 -58.095   1.811  1.00  0.180          H  
ATOM   2711 2HB  GLU A 170      -6.389 -59.351   1.129  1.00  0.180          H  
ATOM   2712 1HG  GLU A 170      -4.662 -57.468  -0.492  1.00  0.180          H  
ATOM   2713 2HG  GLU A 170      -4.196 -59.092   0.005  1.00  0.180          H  
ATOM   2714  N   ALA A 171      -8.304 -56.543   2.777  1.00  0.070          N  
ATOM   2715  CA  ALA A 171      -9.279 -56.593   3.853  1.00  0.080          C  
ATOM   2716  C   ALA A 171     -10.658 -56.791   3.259  1.00  0.120          C  
ATOM   2717  O   ALA A 171     -11.528 -57.407   3.870  1.00  0.170          O  
ATOM   2718  CB  ALA A 171      -9.259 -55.321   4.681  1.00  0.110          C  
ATOM   2719  H   ALA A 171      -7.787 -55.669   2.642  1.00  0.080          H  
ATOM   2720  HA  ALA A 171      -9.046 -57.443   4.495  1.00  0.100          H  
ATOM   2721 1HB  ALA A 171      -9.999 -55.390   5.476  1.00  0.130          H  
ATOM   2722 2HB  ALA A 171      -8.277 -55.185   5.109  1.00  0.130          H  
ATOM   2723 3HB  ALA A 171      -9.490 -54.472   4.039  1.00  0.130          H  
ATOM   2724  N   LEU A 172     -10.874 -56.249   2.059  1.00  0.110          N  
ATOM   2725  CA  LEU A 172     -12.166 -56.317   1.418  1.00  0.170          C  
ATOM   2726  C   LEU A 172     -12.464 -57.742   0.963  1.00  0.270          C  
ATOM   2727  O   LEU A 172     -13.530 -58.304   1.245  1.00  0.550          O  
ATOM   2728  CB  LEU A 172     -12.109 -55.378   0.222  1.00  0.210          C  
ATOM   2729  CG  LEU A 172     -12.434 -53.908   0.478  1.00  0.210          C  
ATOM   2730  CD1 LEU A 172     -11.487 -53.287   1.549  1.00  0.210          C  
ATOM   2731  CD2 LEU A 172     -12.252 -53.200  -0.802  1.00  0.210          C  
ATOM   2732  H   LEU A 172     -10.120 -55.741   1.575  1.00  0.130          H  
ATOM   2733  HA  LEU A 172     -12.925 -55.993   2.126  1.00  0.200          H  
ATOM   2734 1HB  LEU A 172     -11.093 -55.413  -0.179  1.00  0.260          H  
ATOM   2735 2HB  LEU A 172     -12.776 -55.743  -0.548  1.00  0.260          H  
ATOM   2736  HG  LEU A 172     -13.461 -53.809   0.818  1.00  0.260          H  
ATOM   2737 1HD1 LEU A 172     -11.724 -52.233   1.682  1.00  0.260          H  
ATOM   2738 2HD1 LEU A 172     -11.608 -53.787   2.503  1.00  0.260          H  
ATOM   2739 3HD1 LEU A 172     -10.447 -53.376   1.219  1.00  0.260          H  
ATOM   2740 1HD2 LEU A 172     -12.470 -52.151  -0.671  1.00  0.260          H  
ATOM   2741 2HD2 LEU A 172     -11.218 -53.313  -1.140  1.00  0.260          H  
ATOM   2742 3HD2 LEU A 172     -12.912 -53.630  -1.513  1.00  0.260          H  
ATOM   2743  N   LYS A 173     -11.483 -58.342   0.299  1.00  0.160          N  
ATOM   2744  CA  LYS A 173     -11.595 -59.708  -0.176  1.00  0.210          C  
ATOM   2745  C   LYS A 173     -11.691 -60.686   0.995  1.00  0.160          C  
ATOM   2746  O   LYS A 173     -12.345 -61.730   0.895  1.00  0.210          O  
ATOM   2747  CB  LYS A 173     -10.447 -60.039  -1.121  1.00  0.270          C  
ATOM   2748  CG  LYS A 173     -10.568 -59.319  -2.471  1.00  0.270          C  
ATOM   2749  CD  LYS A 173      -9.420 -59.658  -3.408  1.00  0.270          C  
ATOM   2750  CE  LYS A 173      -9.598 -58.988  -4.773  1.00  0.270          C  
ATOM   2751  NZ  LYS A 173      -8.468 -59.304  -5.701  1.00  0.270          N  
ATOM   2752  H   LYS A 173     -10.644 -57.812   0.115  1.00  0.190          H  
ATOM   2753  HA  LYS A 173     -12.521 -59.788  -0.743  1.00  0.250          H  
ATOM   2754 1HB  LYS A 173      -9.493 -59.749  -0.659  1.00  0.330          H  
ATOM   2755 2HB  LYS A 173     -10.415 -61.113  -1.300  1.00  0.330          H  
ATOM   2756 1HG  LYS A 173     -11.511 -59.599  -2.943  1.00  0.330          H  
ATOM   2757 2HG  LYS A 173     -10.576 -58.241  -2.302  1.00  0.330          H  
ATOM   2758 1HD  LYS A 173      -8.478 -59.314  -2.964  1.00  0.330          H  
ATOM   2759 2HD  LYS A 173      -9.361 -60.737  -3.543  1.00  0.330          H  
ATOM   2760 1HE  LYS A 173     -10.528 -59.335  -5.220  1.00  0.330          H  
ATOM   2761 2HE  LYS A 173      -9.657 -57.910  -4.638  1.00  0.330          H  
ATOM   2762 1HZ  LYS A 173      -8.627 -58.847  -6.588  1.00  0.330          H  
ATOM   2763 2HZ  LYS A 173      -7.590 -58.980  -5.310  1.00  0.330          H  
ATOM   2764 3HZ  LYS A 173      -8.417 -60.302  -5.840  1.00  0.330          H  
ATOM   2765  N   THR A 174     -11.019 -60.352   2.102  1.00  0.090          N  
ATOM   2766  CA  THR A 174     -11.044 -61.152   3.314  1.00  0.070          C  
ATOM   2767  C   THR A 174     -12.446 -61.206   3.931  1.00  0.070          C  
ATOM   2768  O   THR A 174     -12.940 -62.291   4.265  1.00  0.170          O  
ATOM   2769  CB  THR A 174     -10.049 -60.599   4.363  1.00  0.110          C  
ATOM   2770  OG1 THR A 174      -8.706 -60.664   3.842  1.00  0.110          O  
ATOM   2771  CG2 THR A 174     -10.131 -61.406   5.663  1.00  0.110          C  
ATOM   2772  H   THR A 174     -10.427 -59.521   2.091  1.00  0.110          H  
ATOM   2773  HA  THR A 174     -10.744 -62.167   3.060  1.00  0.080          H  
ATOM   2774  HB  THR A 174     -10.292 -59.566   4.579  1.00  0.130          H  
ATOM   2775  HG1 THR A 174      -8.610 -60.031   3.093  1.00  0.130          H  
ATOM   2776 1HG2 THR A 174      -9.425 -61.002   6.379  1.00  0.130          H  
ATOM   2777 2HG2 THR A 174     -11.133 -61.349   6.084  1.00  0.130          H  
ATOM   2778 3HG2 THR A 174      -9.883 -62.447   5.457  1.00  0.130          H  
ATOM   2779  N   ILE A 175     -13.122 -60.049   4.044  1.00  0.160          N  
ATOM   2780  CA  ILE A 175     -14.444 -60.039   4.670  1.00  0.210          C  
ATOM   2781  C   ILE A 175     -15.635 -60.328   3.741  1.00  0.240          C  
ATOM   2782  O   ILE A 175     -16.744 -60.529   4.228  1.00  0.430          O  
ATOM   2783  CB  ILE A 175     -14.726 -58.736   5.456  1.00  0.270          C  
ATOM   2784  CG1 ILE A 175     -14.849 -57.496   4.516  1.00  0.270          C  
ATOM   2785  CG2 ILE A 175     -13.600 -58.557   6.481  1.00  0.270          C  
ATOM   2786  CD1 ILE A 175     -15.347 -56.220   5.207  1.00  0.270          C  
ATOM   2787  H   ILE A 175     -12.658 -59.171   3.778  1.00  0.190          H  
ATOM   2788  HA  ILE A 175     -14.430 -60.815   5.418  1.00  0.250          H  
ATOM   2789  HB  ILE A 175     -15.677 -58.836   5.981  1.00  0.330          H  
ATOM   2790 1HG1 ILE A 175     -13.895 -57.292   4.077  1.00  0.330          H  
ATOM   2791 2HG1 ILE A 175     -15.549 -57.731   3.719  1.00  0.330          H  
ATOM   2792 1HG2 ILE A 175     -13.771 -57.678   7.086  1.00  0.330          H  
ATOM   2793 2HG2 ILE A 175     -13.570 -59.433   7.129  1.00  0.330          H  
ATOM   2794 3HG2 ILE A 175     -12.644 -58.455   5.967  1.00  0.330          H  
ATOM   2795 1HD1 ILE A 175     -15.410 -55.420   4.475  1.00  0.330          H  
ATOM   2796 2HD1 ILE A 175     -16.335 -56.404   5.631  1.00  0.330          H  
ATOM   2797 3HD1 ILE A 175     -14.667 -55.921   5.995  1.00  0.330          H  
ATOM   2798  N   GLN A 176     -15.460 -60.377   2.415  1.00  0.180          N  
ATOM   2799  CA  GLN A 176     -16.613 -60.629   1.534  1.00  0.330          C  
ATOM   2800  C   GLN A 176     -17.318 -61.961   1.852  1.00  0.580          C  
ATOM   2801  O   GLN A 176     -18.456 -62.181   1.441  1.00  0.750          O  
ATOM   2802  CB  GLN A 176     -16.205 -60.644   0.059  1.00  0.400          C  
ATOM   2803  CG  GLN A 176     -15.455 -61.876  -0.344  1.00  0.400          C  
ATOM   2804  CD  GLN A 176     -14.905 -61.818  -1.721  1.00  0.400          C  
ATOM   2805  OE1 GLN A 176     -15.599 -61.505  -2.705  1.00  0.400          O  
ATOM   2806  NE2 GLN A 176     -13.627 -62.129  -1.810  1.00  0.400          N  
ATOM   2807  H   GLN A 176     -14.559 -60.118   1.998  1.00  0.220          H  
ATOM   2808  HA  GLN A 176     -17.333 -59.823   1.680  1.00  0.400          H  
ATOM   2809 1HB  GLN A 176     -17.087 -60.556  -0.568  1.00  0.480          H  
ATOM   2810 2HB  GLN A 176     -15.562 -59.782  -0.143  1.00  0.480          H  
ATOM   2811 1HG  GLN A 176     -14.652 -62.050   0.349  1.00  0.480          H  
ATOM   2812 2HG  GLN A 176     -16.144 -62.720  -0.324  1.00  0.480          H  
ATOM   2813 1HE2 GLN A 176     -13.160 -62.126  -2.694  1.00  0.480          H  
ATOM   2814 2HE2 GLN A 176     -13.118 -62.342  -0.945  1.00  0.480          H  
ATOM   2815  N   ASN A 177     -16.618 -62.860   2.542  1.00  0.620          N  
ATOM   2816  CA  ASN A 177     -17.130 -64.160   2.929  1.00  0.820          C  
ATOM   2817  C   ASN A 177     -17.544 -64.254   4.423  1.00  0.850          C  
ATOM   2818  O   ASN A 177     -17.705 -65.369   4.923  1.00  1.020          O  
ATOM   2819  CB  ASN A 177     -16.075 -65.207   2.637  1.00  1.070          C  
ATOM   2820  CG  ASN A 177     -15.802 -65.378   1.170  1.00  1.070          C  
ATOM   2821  OD1 ASN A 177     -16.715 -65.494   0.344  1.00  1.070          O  
ATOM   2822  ND2 ASN A 177     -14.538 -65.397   0.828  1.00  1.070          N  
ATOM   2823  H   ASN A 177     -15.684 -62.595   2.830  1.00  0.740          H  
ATOM   2824  HA  ASN A 177     -18.019 -64.369   2.333  1.00  0.980          H  
ATOM   2825 1HB  ASN A 177     -15.145 -64.920   3.135  1.00  1.280          H  
ATOM   2826 2HB  ASN A 177     -16.385 -66.165   3.051  1.00  1.280          H  
ATOM   2827 1HD2 ASN A 177     -14.277 -65.506  -0.133  1.00  1.280          H  
ATOM   2828 2HD2 ASN A 177     -13.834 -65.284   1.535  1.00  1.280          H  
ATOM   2829  N   GLN A 178     -17.671 -63.120   5.165  1.00  0.880          N  
ATOM   2830  CA  GLN A 178     -18.019 -63.194   6.620  1.00  1.150          C  
ATOM   2831  C   GLN A 178     -18.528 -61.901   7.372  1.00  1.780          C  
ATOM   2832  O   GLN A 178     -18.144 -60.777   7.030  1.00  2.150          O  
ATOM   2833  CB  GLN A 178     -16.770 -63.697   7.363  1.00  1.500          C  
ATOM   2834  CG  GLN A 178     -15.563 -62.768   7.179  1.00  1.500          C  
ATOM   2835  CD  GLN A 178     -14.293 -63.263   7.800  1.00  1.500          C  
ATOM   2836  OE1 GLN A 178     -14.265 -63.638   8.974  1.00  1.500          O  
ATOM   2837  NE2 GLN A 178     -13.211 -63.273   7.018  1.00  1.500          N  
ATOM   2838  H   GLN A 178     -17.515 -62.207   4.726  1.00  1.060          H  
ATOM   2839  HA  GLN A 178     -18.804 -63.942   6.717  1.00  1.380          H  
ATOM   2840 1HB  GLN A 178     -16.984 -63.765   8.430  1.00  1.800          H  
ATOM   2841 2HB  GLN A 178     -16.495 -64.690   7.017  1.00  1.800          H  
ATOM   2842 1HG  GLN A 178     -15.385 -62.700   6.114  1.00  1.800          H  
ATOM   2843 2HG  GLN A 178     -15.787 -61.781   7.585  1.00  1.800          H  
ATOM   2844 1HE2 GLN A 178     -12.338 -63.595   7.383  1.00  1.800          H  
ATOM   2845 2HE2 GLN A 178     -13.255 -62.954   6.041  1.00  1.800          H  
ATOM   2846  N   LEU A 179     -19.293 -62.100   8.479  1.00  2.530          N  
ATOM   2847  CA  LEU A 179     -19.800 -61.008   9.341  1.00  3.170          C  
ATOM   2848  C   LEU A 179     -19.359 -61.120  10.795  1.00  4.650          C  
ATOM   2849  O   LEU A 179     -19.454 -60.149  11.549  1.00  5.240          O  
ATOM   2850  OXT LEU A 179     -18.992 -62.200  11.245  1.00  4.750          O  
ATOM   2851  CB  LEU A 179     -21.334 -60.991   9.341  1.00  3.900          C  
ATOM   2852  CG  LEU A 179     -22.051 -60.779   8.004  1.00  3.900          C  
ATOM   2853  CD1 LEU A 179     -23.537 -60.964   8.233  1.00  3.900          C  
ATOM   2854  CD2 LEU A 179     -21.770 -59.382   7.464  1.00  3.900          C  
ATOM   2855  H   LEU A 179     -19.549 -63.048   8.717  1.00  3.040          H  
ATOM   2856  HA  LEU A 179     -19.425 -60.067   8.967  1.00  3.800          H  
ATOM   2857 1HB  LEU A 179     -21.683 -61.934   9.756  1.00  4.670          H  
ATOM   2858 2HB  LEU A 179     -21.657 -60.194  10.007  1.00  4.670          H  
ATOM   2859  HG  LEU A 179     -21.715 -61.520   7.281  1.00  4.670          H  
ATOM   2860 1HD1 LEU A 179     -24.072 -60.826   7.295  1.00  4.670          H  
ATOM   2861 2HD1 LEU A 179     -23.727 -61.968   8.611  1.00  4.670          H  
ATOM   2862 3HD1 LEU A 179     -23.885 -60.237   8.962  1.00  4.670          H  
ATOM   2863 1HD2 LEU A 179     -22.299 -59.254   6.524  1.00  4.670          H  
ATOM   2864 2HD2 LEU A 179     -22.108 -58.635   8.176  1.00  4.670          H  
ATOM   2865 3HD2 LEU A 179     -20.711 -59.257   7.289  1.00  4.670          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1053.2 98.3963 771.959 -59.212 18.8575 39.7241 415.161 -427.439 -1.59264 -10.3783 -392.675 -38.8685 -85.0262 -57.2997 -51.0513 -25.6687 0 17.0065 1.43769 13.4399 91.6483 153.583 -37.2065 39.4055 -60.793 3.19737 108.005 -528.593
ASP:NtermProteinFull_1 -5.65187 0.3291 7.11832 -0.1231 0.00472 0.37704 4.73197 -3.2452 -0.0194 -0.06771 -4.96939 -0.70885 0 0 -0.91574 -0.7228 0 0.40741 0.25534 0.07632 0 2.39949 0 0 -2.3716 0 0.48539 -2.61057
ILE_2 -7.55302 0.90968 1.99362 -0.47679 0.43992 0.11372 2.33227 -2.06708 -0 -0 -2.20062 -0.06689 0 0 0 0 0 0.04888 0.19958 0.03513 0.35066 0 -0.77468 0 0.73287 -0.22036 1.015 -5.18811
ALA_3 -5.85194 0.4722 2.22177 -0.02467 0.00014 0 2.6941 -2.27195 -0.02255 -0.0799 -3.27782 -0.34357 0 0 0 0 0 0.02104 0.08535 0 0 0 0.30786 0 1.8394 0.02107 0.66763 -3.54185
PHE_4 -9.62324 0.82979 1.24717 -0.545 0.02252 0.22746 2.79148 -2.27848 -0 -0 -2.86642 0.08619 0 0 0 0 0 0.00457 0.14269 0.1415 0 1.99613 -0.2856 0 1.0402 0.09771 0.45478 -6.51657
LEU_5 -9.06728 1.17646 2.06289 -0.60482 0.20541 0.18245 2.47889 -2.49121 -0.01932 -0.06761 -2.75925 0.16574 0 0 0 0 0 0.00843 -0.02174 0.01856 0.87717 0 -0.10132 0 0.18072 0.09072 0.59135 -7.09376
ILE_6 -8.25845 1.22411 3.32309 -0.48568 0.40598 0.09366 2.61565 -2.41511 -0 -0 -2.88819 0.05172 0 0 0 0 0 0.03735 -0.06471 0.40411 0.40992 0 -0.78239 0 0.73287 0.00634 0.83399 -4.75576
ASP_7 -7.41958 0.88329 7.44013 -0.20842 0.11769 0.65305 3.85024 -3.56514 -0.02408 -0.1327 -3.52464 -1.6071 0 0 -0.62592 0 0 0.06434 -0.0754 0.06095 0 2.20988 -0.72625 0 -2.3716 -0.28574 0.99157 -4.29543
GLY_8 -4.65046 0.09007 4.69584 -7e-05 0 0 3.05857 -2.4147 -0 -0 -3.53992 -0.36906 0 0 0 0 0 0.01838 -0.06235 0 0 0 0.44042 0 0.83697 0.05267 0.71122 -1.13241
SER_9 -6.13507 0.55873 7.36634 -0.02939 0 0.05069 3.85211 -3.31327 -0 -0 -3.79543 -1.09839 0 0 -1.61211 0 0 0.01685 -0.02884 0.04172 1.41452 0 -0.11716 0.66109 -0.77834 -0.08871 0.68499 -2.34967
GLY_10 -2.39329 0.23438 2.88673 -4e-05 0 0 1.25715 -1.47 -0 -0 -1.01803 -0.42041 0 0 0 0 0 0.0269 -0.13945 0 0 0 0.35462 0 0.83697 -0.07891 0.46342 0.54004
SER_11 -2.4539 0.34757 3.5136 -0.03274 0.0011 0.05753 1.38129 -1.45595 -0.00368 -0.04901 -1.61203 -1.10364 0 0 -0.98619 -0.29647 0 0.01916 -0.04006 0.01493 0.2211 0 -0.32184 0.77667 -0.77834 -0.23322 0.23495 -2.79914
ILE_12 -7.46219 0.87748 3.77483 -0.49014 0.39313 0.10499 2.3695 -2.50474 -0.00115 -0.00647 -1.17919 -0.02669 0 0 -0.66141 0 0 0.0371 -0.05547 0.01187 0.37848 0 -0.70291 0 0.73287 -0.61072 0.46053 -4.56029
HIS_13 -5.42372 0.84964 6.09194 -0.41834 0.0091 0.27053 3.14942 -2.67519 -0.02519 -0.12518 -3.23968 -0.87202 0 0 -1.20629 -0.60073 0 0.01641 0.11183 0.10209 0 1.61027 -0.0681 0 -0.45461 -0.54821 1.1587 -2.28733
PRO_14 -4.57389 0.51791 3.51518 -0.06648 0 0.04208 1.79929 -1.61046 -0 -0 -1.08531 0.57961 0 0 0 0 0 0.01135 -0.11833 0.1286 0.19054 0 -0.73655 0 -2.4119 -0.09089 1.20188 -2.70739
THR_15 -4.52564 0.49969 5.33948 -0.19695 0.11983 0.0701 2.72526 -2.3944 -0 -0 -2.2356 -0.00304 0 0 -1.20629 -0.60073 0 0.01012 0.0671 0.02876 0.0585 0 0.02325 2.27189 -1.0874 0.43525 0.51536 -0.08548
ASP_16 -6.41519 0.48296 6.48969 -0.11212 0.01744 0.34445 2.57053 -3.0586 -0.0511 -0.25631 -2.8752 -0.30074 0 0 0 0 0 0.01556 -0.0226 0.05584 0 1.76325 0.10541 0 -2.3716 0.03854 0.27317 -3.30663
PHE_17 -10.6713 1.2819 5.33812 -0.89203 0.05901 0.32446 2.75896 -3.51947 -0 -0 -2.25398 0.01622 0 0 0 0 0 0.01247 0.07833 0.3503 0 2.0333 -0.20582 0 1.0402 -0.25458 0.35018 -4.15374
GLN_18 -5.72973 0.27086 7.05214 -0.76414 0.08162 0.77861 3.31415 -3.09748 -0.02857 -0.15431 -3.46705 -0.78106 0 0 0 -0.95321 0 0.01103 0.09805 0.03567 0 3.27346 -0.16312 0 -0.18838 -0.21578 0.48685 -0.1404
LYS_19 -6.51116 0.32054 7.54226 -0.31115 0.02693 0.13749 3.91992 -3.4117 -0.02666 -0.13312 -5.49211 -0.02702 0 0 0 -0.86394 0 0.01635 -0.00346 0.13578 1.72758 0 -0.00954 0 -1.5107 -0.38647 0.47117 -4.38899
MET_20 -10.007 1.9644 4.51801 -0.38649 0.16559 0.10774 3.12092 -2.97929 -0 -0 -2.5159 0.02384 0 0 0 0 0 0.02395 0.10363 0.03418 1.75635 0 0.00398 0 0.60916 -0.27206 0.58356 -3.14541
LYS_21 -8.81513 0.45716 9.81421 -0.44317 0.14206 0.15284 4.99578 -4.32595 -0.02857 -0.15431 -5.08238 0.07428 0 0 -1.38985 0 0 0.02375 0.00732 0.08106 2.70556 0 0.03419 0 -1.5107 -0.18645 0.52561 -2.9227
GLU_22 -5.39539 0.19938 6.9965 -0.21185 0.03478 0.29385 3.36003 -3.05931 -0 -0 -4.08996 -0.59909 0 0 0 -0.95321 0 0.01396 0.06934 0.00014 0 3.14486 -0.31488 0 -2.7348 -0.43695 0.38394 -3.29866
PHE_23 -8.52323 0.64274 3.50813 -0.81661 0.05384 0.27017 3.13233 -2.84938 -0 -0 -3.11067 -0.05821 0 0 0 0 0 0.03425 -0.00474 0.08949 0 1.89865 -0.4774 0 1.0402 -0.2545 0.31728 -5.10767
VAL_24 -7.85663 0.86876 2.9966 -0.32389 0.3244 0.07441 2.59786 -2.70021 -0 -0 -2.3248 -0.10992 0 0 0 0 0 0.02351 -0.05132 9e-05 0.05791 0 -0.28516 0 1.9342 -0.01027 0.36552 -4.41892
SER_25 -5.38642 0.16277 6.13744 -0.02292 0 0.02137 2.75956 -2.91005 -0 -0 -1.85779 -0.37551 0 0 0 0 0 0.02527 -0.01727 0.00243 0.50612 0 0.30053 0.60426 -0.77834 -0.07393 0.33996 -0.56252
THR_26 -5.99226 0.56117 5.58553 -0.20527 0.13843 0.07429 3.1817 -2.88725 -0.00978 -0.0959 -3.98107 -0.07219 0 0 0 0 0 0.01626 0.01589 0.01132 0.0749 0 -0.00397 2.27474 -1.0874 0.01211 0.25197 -2.13676
VAL_27 -8.09188 1.01146 3.40188 -0.31629 0.29416 0.0729 2.87181 -2.82501 -0 -0 -2.51312 -0.11852 0 0 0 0 0 0.02567 -0.05274 0.00014 0.03622 0 -0.30736 0 1.9342 0.02441 0.46689 -4.08518
MET_28 -9.18122 0.81169 4.12192 -0.26894 0.01374 0.07429 2.17959 -2.44212 -8e-05 -0.00183 -2.22984 -0.14402 0 0 -0.54566 0 0 0.05643 0.01914 0.20941 1.75375 0 -0.02429 0 0.60916 -0.07632 0.66995 -4.39525
GLU_29 -4.62785 0.15824 6.1503 -0.21032 0.02676 0.28777 2.4602 -2.52093 -0.01986 -0.11989 -2.41987 -0.56014 0 0 0 -0.65005 0 0.00681 -0.03454 0.00347 0 3.08362 -0.25465 0 -2.7348 -0.23583 0.45151 -1.76004
GLN_30 -4.98699 0.48326 3.62451 -0.61592 0.04635 0.62954 1.80663 -1.86556 -0.00913 -0.08294 -1.78683 -0.32516 0 0 0 0 0 0.09359 -0.0415 0.14331 0 2.66883 -0.16905 0 -0.18838 -0.31542 0.29274 -0.59812
PHE_31 -7.84066 1.07777 2.85102 -0.56379 0.40459 0.28082 1.88573 -2.14937 -0 -0 -1.42021 -0.30225 0 0 0 0 0 0.06643 0.18145 0.15892 0 3.48576 -0.26571 0 1.0402 -0.20623 0.73452 -0.58102
THR_32 -3.59067 0.28408 3.54104 -0.18469 0.10443 0.07824 1.04333 -1.7116 -0.01929 -0.10875 -0.60672 -0.26035 0 0 -0.54566 0 0 0.02635 0.00658 0.02146 0.27073 0 0.2934 2.25273 -1.0874 0.46864 1.7509 2.02677
LYS_33 -4.22447 0.61549 3.96547 -0.3718 0.05468 0.24386 1.61285 -1.73412 -0 -0 -1.92938 -0.0366 0 0 0 0 0 0.00608 -0.0604 0.30094 1.67363 0 -0.20258 0 -1.5107 0.68994 1.66936 0.76227
SER_34 -2.18939 0.45903 1.64575 -0.03031 0 0.07018 0.39434 -0.86097 -0 -0 0.77283 -0.33331 0 0 0 0 0 0.02271 0.06794 0.00175 0.3133 0 -0.27221 0.60007 -0.77834 -0.16724 0.82161 0.53776
ARG_35 -1.89459 0.40989 1.68923 -0.48059 0.08698 0.30118 0.52766 -0.80212 -0 -0 0.68348 -0.00077 0 0 0 0 0 0.05951 0.10169 0.0004 1.67395 0 0.05381 0 -1.2888 0.29376 0.60832 2.02299
THR_36 -4.77433 0.25771 3.07397 -0.16409 0.0597 0.0595 1.98929 -1.86261 -0 -0 -1.92962 0.14958 0 0 0 0 0 0.02084 -0.03303 0.02033 0.04295 0 0.05369 2.27874 -1.0874 0.44001 0.47238 -0.9324
LEU_37 -6.78583 0.38055 3.48659 -0.48188 0.20959 0.09562 2.21151 -2.29087 -0 -0 -1.40454 0.16804 0 0 0 0 0 0.02943 -0.00871 0.03447 0.52918 0 -0.37471 0 0.18072 -0.33145 0.42613 -3.92616
PHE_38 -10.8139 1.2249 2.16129 -0.56201 0.04646 0.28622 1.74434 -2.38763 -0.02913 -0.18991 -1.7377 0.09436 0 0 0 0 0 0.06278 0.07824 0.02043 0 1.89055 -0.31694 0 1.0402 -0.32783 0.42012 -7.29519
SER_39 -6.44758 0.34412 4.27779 -0.02754 0 0.06534 2.8578 -2.52644 -0 -0 -2.75144 -0.36251 0 0 0 0 0 0.05022 0.11842 0.00222 0.16571 0 -0.43381 0.67672 -0.77834 -0.28664 0.34611 -4.70986
LEU_40 -8.45663 0.98515 3.03198 -0.61573 0.17816 0.17802 2.90298 -2.5469 -0 -0 -3.47917 0.19908 0 0 0 0 0 0.01165 0.03029 0.29049 0.67099 0 -0.16263 0 0.18072 0.22452 0.60414 -5.77289
MET_41 -9.45304 0.9259 4.04731 -0.39251 0.10867 0.02962 2.80943 -2.56402 -0 -0 -2.90303 0.08839 0 0 0 0 0 0.04256 -0.01813 0.06678 1.76444 0 0.03714 0 0.60916 0.40906 0.65843 -3.73384
GLN_42 -8.95799 0.85157 6.89299 -0.37162 0.10172 0.24403 4.46729 -3.55464 -0.01714 -0.15363 -3.94922 -0.20013 0 0 -0.85062 -1.00462 0 0.01928 -0.01692 0.12706 0 3.26084 0.17432 0 -0.18838 0.02455 0.54199 -2.55925
TYR_43 -11.3771 1.23656 5.2213 -1.29552 0.32493 0.84308 3.39676 -3.74599 -0.00804 -0.10438 -3.57029 -0.1953 0 0 0 -0.48184 0 0.02288 0.094 0.22777 0 1.94856 -0.27901 0.04798 1.2797 -0.19695 0.92241 -5.68852
SER_44 -7.05612 0.54669 6.89374 -0.01565 0 0.03196 3.87899 -3.28588 -0.01074 -0.0837 -3.14983 -0.85847 0 0 -0.59046 0 0 0.03126 0.33518 0.00011 0.35651 0 -0.26314 0.60767 -0.77834 1.15102 0.83543 -1.42379
ASP_45 -4.60125 0.56922 6.71676 -0.11883 0.00153 0.36205 2.85554 -2.64813 -0 -0 -5.46021 -0.58878 0 0 -1.4501 0 0 0.08795 0.006 0.10218 0 2.5126 -0.3507 0 -2.3716 1.18043 0.84845 -2.34687
GLU_46 -4.95898 0.35898 5.79566 -0.40078 0.16956 0.56 2.8986 -2.48423 -0.02141 -0.16785 -3.49129 -0.53975 0 0 -0.59046 -1.0464 0 0.04796 0.0546 0.04049 0 4.18247 0.13077 0 -2.7348 -0.06216 1.08032 -1.17868
PHE_47 -4.97075 0.44495 1.96892 -1.11887 0.13919 0.73105 0.42231 -1.02272 -0 -0 -0.47978 -0.1383 0 0 0 0 0 0.1558 0.03865 0.0127 0 2.58197 -0.27081 0 1.0402 -0.11895 0.67585 0.09141
ARG_48 -5.22821 0.24959 5.63329 -0.43064 0.04248 0.23685 2.81666 -2.49777 -0 -0 -4.07682 -0.07249 0 0 0 -1.0464 0 0.02896 0.00156 0.2991 2.52705 0 -0.18277 0 -1.2888 -0.18704 0.38048 -2.79492
THR_49 -4.39722 0.2554 1.93422 -0.16186 0.05613 0.05988 0.53376 -1.44108 -0.00886 -0.1612 -0.02421 0.16418 0 0 0 0 0 0.02694 -0.07022 0.02217 0.07702 0 0.07356 2.28457 -1.0874 0.03303 0.40359 -1.4276
HIS_50 -6.35637 0.41729 3.89929 -0.45648 0.02787 0.54199 1.70721 -2.13767 -0 -0 -1.50326 -0.15641 0 0 0 -1.00462 0 0.01832 0.50605 0.00014 0 2.1055 -0.08092 0 -0.45461 0.17803 0.46203 -2.28661
PHE_51 -9.77274 0.66833 3.52637 -0.82743 0.02171 0.5402 1.99925 -2.75212 -0 -0 -2.08578 -0.15938 0 0 0 0 0 0.04886 -0.00315 0.01344 0 1.86808 -0.09222 0 1.0402 0.28409 0.72807 -4.95423
ASN_52 -5.9585 0.36416 6.04793 -0.19963 0.01939 0.28042 3.47961 -2.90738 -0.00886 -0.1612 -4.52784 -0.26914 0 0 -1.13578 -0.54724 0 0.05771 -0.01797 0.02526 0 2.35138 -0.14116 0 -0.93687 0.25257 0.84347 -3.08968
PHE_53 -10.8704 0.73654 5.57276 -0.55502 0.05897 0.2583 2.67184 -3.69351 -0.0216 -0.13996 -1.92159 -0.09598 0 0 0 0 0 0.01671 0.09805 0.0214 0 2.88774 -0.01295 0 1.0402 -0.00802 0.50648 -3.45
ASP_54 -5.37144 0.54772 7.29094 -0.11745 0.02517 0.37607 2.21869 -3.12682 -0.00834 -0.09437 -3.2792 -0.33896 0 0 0 -0.42136 0 0.01154 -0.07685 0.32982 0 1.8552 -0.05209 0 -2.3716 -0.27827 0.59725 -2.28436
ASP_55 -5.62217 0.40267 7.40937 -0.09889 0.00032 0.29249 4.07838 -3.26964 -0.01544 -0.09292 -5.3249 -0.48469 0 0 -1.13578 -0.54724 0 0.00884 0.21271 0.01175 0 2.17935 -0.20658 0 -2.3716 -0.24652 0.75311 -4.06739
PHE_56 -8.82192 0.577 5.34551 -0.91938 0.04533 0.34923 3.30705 -3.1616 -0.02612 -0.1781 -1.29725 0.02243 0 0 0 0 0 0.01177 0.0305 0.02351 0 2.02636 -0.20208 0 1.0402 -0.14772 0.43775 -1.53751
LYS_57 -5.25243 0.3579 5.49661 -0.32017 0.03026 0.16075 2.24357 -2.3984 -0 -0 -3.12007 0.00428 0 0 0 -0.42136 0 0.05841 -0.0872 0.22442 1.784 0 -0.03744 0 -1.5107 -0.32195 0.62746 -2.48205
LYS_58 -3.05887 0.26167 3.35236 -0.29791 0.03134 0.13915 1.52626 -1.45585 -0 -0 -1.07553 -0.12857 0 0 0 0 0 0.07194 0.08773 0.0137 1.98019 0 -0.10864 0 -1.5107 -0.18531 0.5075 0.15048
ASN_59 -4.88687 0.53264 5.3484 -0.32085 0.11099 0.56942 3.05691 -2.55987 -0 -0 -1.46271 -0.74357 0 0 -1.40347 0 0 0.08398 -0.05957 0.00105 0 1.90417 -0.30651 0 -0.93687 -0.00689 0.91493 -0.16469
PRO_60 -2.6424 0.46503 1.38078 -0.1111 0.01123 0.06999 0.72033 -0.63127 -0 -0 -0.22854 0.61905 0 0 0 0 0 0.35198 0.17227 0.00719 0.27968 0 0.02371 0 -2.4119 0.04883 1.30527 -0.56988
ASN_61 -5.47262 0.60533 5.7788 -0.32776 0.12454 0.60507 3.4182 -2.6003 -0.00339 -0.04233 -3.03687 -0.51862 0 0 -2.144 0 0 0.13423 -0.04727 0.01564 0 2.0382 -0.49074 0 -0.93687 -0.08477 1.22948 -1.75606
PRO_62 -6.0314 0.82712 3.1516 -0.09454 0.00093 0.05916 1.50732 -1.43675 -0 -0 -0.23017 0.70362 0 0 0 0 0 0.01115 -0.09984 0.04209 0.47137 0 -0.27976 0 -2.4119 -0.38726 1.07749 -3.11977
ARG_63 -4.45282 0.25661 5.64107 -0.41559 0.04084 0.20167 3.15848 -2.40461 -0 -0 -3.80007 0.22573 0 0 -0.58073 -0.65005 0 0.01513 0.10327 0.1802 2.02806 0 -0.09287 0 -1.2888 -0.07679 0.50879 -1.40251
THR_64 -3.95993 0.20872 4.27793 -0.20006 0.13632 0.07546 1.84057 -1.92028 -0 -0 -0.44655 -0.50971 0 0 -0.71806 0 0 0.0737 -0.00389 0.00395 0.13319 0 0.05002 2.32536 -1.0874 0.09005 0.30003 0.6694
HIS_65 -8.08845 0.45102 5.28767 -0.43215 0.01666 0.46786 2.01647 -2.99242 -0.03743 -0.26341 -1.7491 -0.28015 0 0 -0.55828 0 0 0.18547 -0.00355 0.59122 0 2.40619 0.1383 0 -0.45461 -0.16011 0.67264 -2.78614
VAL_66 -7.32331 0.724 3.38374 -0.31146 0.21255 0.07258 2.72198 -2.39963 -0 -0 -2.00289 -0.44427 0 0 0 0 0 0.0445 0.06105 0.00031 0.40676 0 -0.30852 0 1.9342 -0.06743 0.84689 -2.44895
SER_67 -3.31877 0.56732 4.876 -0.03005 0 0.07166 2.70775 -2.11707 -0 -0 -3.03442 -0.49376 0 0 -1.34767 0 0 0.01814 0.03145 0.01367 0.81957 0 0.30852 0.60396 -0.77834 5.82793 1.5827 6.30859
PRO_68 -3.85249 0.84647 3.26084 -0.08086 1e-05 0.04833 0.91906 -1.35657 -0 -0 -0.36997 0.57547 0 0 0 0 0 0.02109 0.01966 0.00723 0.50191 0 -0.50164 0 -2.4119 5.65265 1.67441 4.9537
ILE_69 -8.17671 0.89782 4.87997 -0.48587 0.42948 0.09039 2.94787 -2.83812 -0 -0 -3.55012 0.5017 0 0 -1.11504 0 0 0.05335 -0.07115 0.04043 0.48781 0 -0.3462 0 0.73287 -0.37594 0.68 -5.21745
ARG_70 -4.87411 0.27811 5.39554 -0.98731 0.27514 0.77758 2.32282 -2.6099 -0.01714 -0.15363 -2.04785 -0.03894 0 0 -1.92348 0 0 0.0158 -0.00734 0.20034 2.1664 0 -0.05765 0 -1.2888 -0.23143 0.58132 -2.22454
GLN_71 -6.82951 0.43307 4.28539 -0.25587 0.02342 0.15701 1.36644 -2.26456 -0.00115 -0.00647 -0.98481 -0.13889 0 0 -0.66141 0 0 0.00993 0.00111 0.17501 0 3.26532 0.06551 0 -0.18838 -0.07924 0.45527 -1.1728
LEU_72 -7.583 0.60672 3.77232 -0.47501 0.2061 0.10971 1.048 -2.39065 -0.01067 -0.08415 0.33922 0.12949 0 0 0 0 0 0.0055 0.11308 0.06647 0.28742 0 -0.28743 0 0.18072 -0.1153 0.56576 -3.5157
ASN_73 -3.90591 0.20767 3.43493 -0.19965 0.04646 0.343 0.88473 -1.83157 -0 -0 -0.17444 -0.97937 0 0 0 0 0 0.01179 -0.09654 0.01387 0 2.04508 -0.95695 0 -0.93687 -0.42041 0.61516 -1.89904
GLY_74 -3.1672 0.29296 3.70945 -0.00029 0 0 1.77137 -1.82572 -0.00433 -0.06626 -1.90191 -0.17119 0 0 0 0 0 0.02953 0.00896 0 0 0 -1.14952 0 0.83697 -0.22521 0.4029 -1.45948
LYS_75 -5.31472 0.64316 6.04725 -0.27925 0.02766 0.1152 2.04621 -2.5623 -0 -0 -3.0819 0.23937 0 0 -0.58207 0 0 0.01103 -0.00258 0.02324 1.36666 0 0.69042 0 -1.5107 0.80987 0.55521 -0.75825
THR_76 -6.43897 0.41367 5.74183 -0.19261 0.24479 0.08401 3.61585 -2.86204 -0.01979 -0.22938 -2.85511 0.25416 0 0 0 0 0 0.00478 0.05194 0.01043 0.25541 0 0.23459 2.30011 -1.0874 1.405 0.68442 1.6157
LYS_77 -7.48924 0.67453 7.63374 -0.35064 0.04996 0.21186 3.0799 -3.28181 -0 -0 -4.04322 -0.20864 0 0 -0.86803 0 0 0.01083 0.06744 0.112 1.54976 0 0.19707 0 -1.5107 1.15203 0.46991 -2.54323
THR_78 -7.01916 0.76084 4.73537 -0.21052 0.26124 0.07981 3.18204 -2.85496 -0.0107 -0.08995 -2.02971 -0.39353 0 0 0 -0.48184 0 0.01507 -0.00419 0.04447 0.12773 0 -0.01051 2.2366 -1.0874 0.41726 0.75309 -1.57896
ALA_79 -6.6688 0.51896 3.56495 -0.02057 0 0 2.70954 -2.79058 -0 -0 -2.76121 -0.37096 0 0 -0.18503 0 0 0.01436 0.07145 0 0 0 -0.1259 0 1.8394 -0.06955 0.70851 -3.56543
SER_80 -5.55439 0.3964 6.56855 -0.02944 0 0.02197 2.85765 -2.95405 -0.0354 -0.2751 -3.47055 -0.08778 0 0 -1.06528 -0.6827 0 0.0112 0.0978 0.01046 0.52698 0 0.28122 1.73361 -0.77834 -0.2147 0.46299 -2.17891
GLY_81 -4.8516 0.30241 4.163 -5e-05 0 0 2.49464 -2.46486 -0 -0 -2.28168 -0.41534 0 0 0 0 0 0.01108 -0.04799 0 0 0 0.47072 0 0.83697 0.33923 0.38094 -1.06252
ILE_82 -8.81826 0.58037 2.40272 -0.4984 0.33644 0.10165 2.58008 -2.73854 -0 -0 -2.01653 -0.04842 0 0 0 0 0 0.02493 -0.04757 0.0133 0.58104 0 -0.39579 0 0.73287 0.40946 0.28623 -6.51442
ARG_83 -8.0044 0.63926 6.88147 -0.74161 0.11355 0.48454 2.68676 -3.28526 -0.01398 -0.13451 -2.1978 0.43216 0 0 0 0 0 0.00875 0.02632 0.11433 2.44663 0 -0.09414 0 -1.2888 -0.07478 0.30176 -1.69975
LYS_84 -7.12402 0.4029 7.02027 -0.49209 0.20737 0.29628 3.05228 -3.1613 -0 -0 -3.71914 0.10607 0 0 0 0 0 0.02931 0.14144 0.35843 2.26738 0 -0.05061 0 -1.5107 -0.32421 0.53137 -1.96896
VAL_85 -9.01254 1.23279 3.04054 -0.30762 0.35896 0.07087 3.28685 -3.00208 -0 -0 -2.46783 -0.04359 0 0 0 0 0 0.01065 0.03789 2e-05 0.02929 0 -0.30357 0 1.9342 -0.24063 0.89386 -4.48194
VAL_86 -6.06691 0.54381 2.63521 -0.3023 0.17088 0.06714 1.99129 -2.22606 -0 -0 -1.44395 -0.11648 0 0 -0.68126 0 0 0.01142 -0.06596 0.05032 0.0751 0 -0.30293 0 1.9342 -0.04227 0.67418 -3.09458
ARG_87 -5.51483 0.38554 6.25521 -0.4538 0.04546 0.24232 2.56807 -2.55549 -0 -0 -2.98309 0.24858 0 0 0 -1.79306 0 0.00627 0.00268 0.13615 2.0135 0 -0.14897 0 -1.2888 -0.19112 0.66516 -2.36022
GLU_88 -4.87322 0.17444 5.88768 -0.19797 0.03313 0.28036 2.46655 -2.56894 -0.02245 -0.16176 -3.62718 -0.48936 0 0 0 0 0 0.00478 0.05778 0.10882 0 3.04684 -0.02365 0 -2.7348 0.26557 0.80426 -1.56912
LEU_89 -7.272 0.62863 2.67991 -0.48962 0.12474 0.1219 2.54598 -2.25173 -0 -0 -0.84089 -0.03724 0 0 0 0 0 0.02932 0.0082 0.07673 3.0568 0 -0.28062 0 0.18072 0.25644 0.71928 -0.74344
PHE_90 -8.8392 0.72653 1.67017 -0.51513 0.13727 0.24245 0.85171 -2.191 -0 -0 -1.28126 -0.12347 0 0 0 0 0 0.08887 -0.03296 0.048 0 2.55585 -0.15949 0 1.0402 -0.21807 0.78366 -5.21586
GLN_91 -6.05992 0.63865 6.79794 -0.63408 0.15319 0.65923 3.06123 -3.30702 -0.04319 -0.31985 -2.91087 -0.57552 0 0 -0.68126 0 0 0.045 0.06579 0.03161 0 2.25615 -0.08802 0 -0.18838 -0.2158 0.67156 -0.64356
LYS_92 -3.43761 0.17913 4.03115 -0.29852 0.02685 0.13739 1.28782 -1.9097 -0.00714 -0.08785 -1.17437 -0.00241 0 0 0 0 0 0.03065 -0.08579 0.08995 1.72464 0 -0.07651 0 -1.5107 -0.43223 0.35327 -1.162
THR_93 -1.82266 0.18843 2.31258 -0.12807 0.07499 0.06457 0.62721 -1.08564 -0 -0 0.32727 -0.89945 0 0 0 0 0 0.00798 0.009 0.00673 0.07767 0 -0.021 2.26339 -1.0874 -0.46395 0.22652 0.67817
SER_94 -4.71796 0.28469 5.67335 -0.02792 0.00261 0.02492 2.90912 -2.56208 -0.05865 -0.2898 -3.43239 0.0411 0 0 0 0 0 0.00104 -0.03167 0.00031 0.53201 0 -0.14453 0.6971 -0.77834 -0.36652 0.2982 -1.9454
GLY_95 -3.90108 0.5019 4.22967 -6e-05 0 0 1.50678 -2.16514 -0.00119 -0.00652 -1.36984 -0.35198 0 0 0 0 0 0.00806 -0.18453 0 0 0 -1.53025 0 0.83697 -0.38054 0.48048 -2.32728
ALA_96 -4.08222 0.27519 2.42395 -0.02401 0 0 1.13806 -1.8892 -0.03982 -0.13718 -0.6197 -0.20687 0 0 0 0 0 0.02042 -0.02623 0 0 0 -0.10154 0 1.8394 -0.6421 0.38695 -1.68491
ARG_97 -4.14991 0.48501 3.63743 -0.76926 0.13512 0.49692 1.55374 -2.01325 -0.03052 -0.14988 -1.79682 0.44314 0 0 0 -0.7228 0 0.21855 -0.00854 0.28955 2.55105 0 0.01649 0 -1.2888 -0.5044 0.45302 -1.15417
GLU_98 -3.13103 0.38581 3.85084 -0.26287 0.04426 0.29627 0.57725 -1.58828 -0.01558 -0.14937 -0.75917 -0.17447 0 0 0 0 0 0.29452 -0.06252 0.0672 0 2.94529 -0.03035 0 -2.7348 -0.36687 0.51464 -0.29924
ASN_99 -2.06004 0.20531 2.27073 -0.19088 0.02397 0.32012 0.26602 -1.04737 -0.01367 -0.14391 -0.31517 -0.91836 0 0 0 0 0 0.06422 0.06202 0.10457 0 1.67719 -0.65941 0 -0.93687 -0.46209 0.27892 -1.47471
ALA_100 -3.86125 0.64731 2.68369 -0.0213 0 0 1.35647 -1.87548 -0.00305 -0.02836 -1.14601 -0.11861 0 0 0 0 0 0.1345 -0.02191 0 0 0 0.0499 0 1.8394 -0.17659 0.43586 -0.10542
VAL_101 -4.69989 0.50092 2.43319 -0.28189 0.16619 0.05949 1.95098 -1.64327 -0.02747 -0.12152 -1.28196 -0.07871 0 0 -0.91574 0 0 0.05425 -0.07837 0.0901 0.09065 0 -0.4639 0 1.9342 -0.29203 0.55812 -2.04664
LYS_102 -6.51081 0.22904 4.53209 -0.364 0.05677 0.22583 2.66782 -2.32141 -0.00455 -0.01308 -3.39264 -0.12757 0 0 -0.80008 0 0 0.0292 0.00575 0.1349 1.71461 0 0.21715 0 -1.5107 0.11137 0.52681 -4.5935
ILE_103 -9.09517 1.33486 3.54566 -0.49893 0.47091 0.11248 2.97685 -2.67248 -0 -0 -3.14879 0.16696 0 0 0 0 0 0.02571 0.15678 0.02245 0.48952 0 -0.70323 0 0.73287 0.09013 0.59212 -5.40131
LEU_104 -9.25045 1.33988 2.20878 -0.61021 0.18416 0.16047 2.76588 -2.64528 -0.00914 -0.02662 -2.76389 0.20399 0 0 0 0 0 0.02779 -0.00308 0.53349 0.75351 0 -0.17665 0 0.18072 -0.23524 0.55981 -6.80208
VAL_105 -7.35502 0.5283 2.53557 -0.28018 0.15911 0.06056 2.45155 -2.34751 -0.00417 -0.01205 -2.69997 -0.34585 0 0 0 0 0 0.01728 -0.04322 0.02255 0.17076 0 -0.59994 0 1.9342 -0.11948 0.42957 -5.49795
VAL_106 -7.59492 0.84419 1.94656 -0.28411 0.19872 0.05855 2.84321 -2.24137 -0.00864 -0.0254 -2.66524 -0.25362 0 0 0 0 0 0.01355 -0.04832 0.05032 0.17374 0 -0.60539 0 1.9342 -0.35433 0.51016 -5.50813
ILE_107 -8.91222 1.57043 2.52532 -0.47292 0.32888 0.10604 2.24511 -2.12466 -0.01222 -0.11643 -2.87036 -0.1189 0 0 0 0 0 0.01704 -0.01704 0.64088 0.24831 0 -0.50455 0 0.73287 -0.21374 0.77233 -6.17584
THR_108 -6.17648 1.0294 4.18193 -0.11256 0.15111 0.07895 3.13903 -2.59793 -0.03098 -0.22112 -2.15891 -0.96129 0 0 -0.53908 0 0 0.04929 0.06185 0.35129 0.16382 0 -0.4249 2.4272 -1.0874 -0.18303 0.76164 -2.09819
ASP_109 -5.25917 0.29507 6.28196 -0.25955 0.1545 0.88009 2.29728 -2.89604 -0.0277 -0.2266 -2.01874 -3.22998 0 0 -0.5891 -0.29647 0 0.05576 -0.07623 0.14669 0 2.55759 -0.3779 0 -2.3716 -0.57978 0.53681 -5.00312
GLY_110 -4.01513 0.31824 4.04411 -5e-05 0 0 1.45725 -1.97362 -0.02015 -0.15215 -0.20695 -0.39067 0 0 -0.53908 0 0 0.21459 -0.19425 0 0 0 -1.41239 0 0.83697 -0.97215 0.5032 -2.50225
GLU_111 -3.7953 0.20881 6.26036 -0.22475 0.03014 0.35626 2.57982 -2.43106 -0.02116 -0.12908 -3.38562 -0.51062 0 0 -0.5891 -0.50425 0 0.03572 0.15178 0.11152 0 3.19424 0.21009 0 -2.7348 0.06378 0.57493 -0.5483
LYS_112 -4.7808 0.1914 4.35281 -0.50196 0.11265 0.41615 1.69123 -1.70541 -0.00422 -0.0349 -1.95563 0.22549 0 0 -1.11639 0 0 0.02345 0.01193 0.22493 3.23772 0 0.02509 0 -1.5107 0.44828 0.58391 -0.06497
TYR_113 -4.49587 0.28341 4.30681 -0.87724 0.06578 0.19241 2.23127 -1.99852 -0 -0 -0.87018 -0.4741 0 0 0 0 0 0.0072 -0.03755 0.06702 0 1.77325 -0.34679 0.00139 1.2797 0.29036 0.38201 1.78036
GLY_114 -1.89216 0.1068 1.56399 -5e-05 0 0 0.22318 -0.74649 -0 -0 0.06183 -0.39953 0 0 0 0 0 0.00443 -0.15831 0 0 0 -1.42049 0 0.83697 -0.09624 0.16046 -1.75561
ASP_115 -6.45055 1.05277 9.33272 -0.18176 0.05413 0.57247 4.42091 -3.73283 -0.00422 -0.0349 -5.22648 -1.40795 0 0 -1.80119 -0.6827 0 0.00967 -0.03597 0.46056 0 2.10382 -0.64257 0 -2.3716 -0.85022 1.03734 -4.37855
PRO_116 -2.17696 0.40888 1.93598 -0.09179 0.00072 0.05762 0.67898 -0.68365 -0 -0 0.2213 0.67331 0 0 0 0 0 0.00501 -0.10905 0.01172 0.51035 0 -0.37057 0 -2.4119 -0.48864 1.1751 -0.65362
LEU_117 -7.63897 1.00186 4.35579 -0.48314 0.16014 0.09294 1.81632 -2.61039 -0.02171 -0.1423 -1.32871 0.24523 0 0 -0.55087 0 0 0.05177 0.00064 0.37951 0.85588 0 -0.36453 0 0.18072 -0.30593 0.62115 -3.6846
ASN_118 -5.05187 0.3234 5.72348 -0.15742 0.01306 0.21254 2.72161 -2.71073 -0.00029 -0.00171 -3.73547 -0.29342 0 0 -1.00861 0 0 0.03305 -0.01416 0.0112 0 1.65016 -0.15557 0 -0.93687 -0.02347 0.63181 -2.76928
TYR_119 -9.62179 1.3985 4.38164 -0.68176 0.14015 0.33035 2.68047 -2.8155 -0 -0 -2.77907 -0.2492 0 0 0 -0.2172 0 0.04061 0.12747 0.01571 0 2.29868 -0.00235 0.15968 1.2797 -0.01213 0.58072 -2.94533
GLU_120 -3.2194 0.25985 4.02115 -0.46688 0.22433 1.45252 0.62022 -1.69804 -0 -0 -0.91145 -2.93718 0 0 0 0 0 0.06251 -0.08433 0.0787 0 3.72159 -0.22428 0 -2.7348 -0.37715 0.57929 -1.63335
ASP_121 -4.42613 0.55011 5.1835 -0.1035 0.00082 0.3103 1.95704 -2.28798 -0 -0 -2.6038 -0.27107 0 0 -1.00861 0 0 0.12354 0.03669 0.04357 0 1.95051 -0.20004 0 -2.3716 -0.2965 0.43281 -2.98033
VAL_122 -7.84746 1.00279 2.26239 -0.36575 0.32598 0.08696 2.64807 -2.34307 -0 -0 -1.66486 0.08595 0 0 0 0 0 0.03966 0.05765 0.00915 1.26153 0 -0.25736 0 1.9342 0.04893 0.76287 -1.95238
ILE_123 -7.76863 1.09285 4.68101 -0.66474 0.4725 0.15675 2.97375 -3.0482 -0.00141 -0.01111 -2.36568 0.24939 0 0 0 0 0 0.04343 -0.04316 0.02476 0.56718 0 -0.42546 0 0.73287 5.85649 2.08863 4.61123
PRO_124 -5.20932 0.66385 4.31627 -0.06881 0 0.04286 1.37193 -1.90418 -0 -0 -1.66184 0.62727 0 0 0 0 0 0.03301 -0.12931 0.00074 0.19933 0 -0.23342 0 -2.4119 5.81734 1.71399 3.16781
GLU_125 -5.87369 0.47254 7.19125 -0.32861 0.05123 0.35656 3.47048 -3.29773 -0.01332 -0.06458 -3.71421 -0.49819 0 0 0 -1.79306 0 0.0134 0.02989 0.05826 0 3.95497 -0.13675 0 -2.7348 0.0502 0.25345 -2.55271
ALA_126 -5.99511 0.18461 3.60242 -0.02212 0 0 2.67956 -2.80137 -0 -0 -1.7717 -0.39184 0 0 0 0 0 0.04982 -0.0276 0 0 0 -0.40197 0 1.8394 -0.29856 0.21905 -3.13541
ASP_127 -4.82014 0.3572 6.74509 -0.09935 0.00512 0.29946 2.91991 -3.13473 -0.01333 -0.1425 -4.34722 -0.19217 0 0 0 -1.07523 0 0.02303 0.11568 0.00478 0 1.8838 0.09791 0 -2.3716 -0.34975 0.36955 -3.72449
ARG_128 -4.2686 0.31779 5.0857 -0.77688 0.0856 0.50352 1.70771 -2.34318 -0.01473 -0.07569 -1.02266 0.33221 0 0 0 0 0 0.02118 -0.06817 0.06619 1.51783 0 -0.18015 0 -1.2888 -0.30731 0.52204 -0.18641
ALA_129 -3.85197 0.24081 3.24212 -0.02658 0.00162 0 2.16686 -2.10933 -0 -0 -2.57559 -0.41322 0 0 -0.80008 0 0 0.00142 -0.04811 0 0 0 -0.06498 0 1.8394 -0.5227 0.46788 -2.45245
GLY_130 -2.25563 0.11614 2.9257 -5e-05 0 0 1.33735 -1.45427 -0 -0 -1.32751 -0.37759 0 0 0 0 0 0.0008 -0.13162 0 0 0 -1.26573 0 0.83697 -0.58169 0.33099 -1.84614
VAL_131 -7.0679 0.44121 1.90785 -0.27271 0.18613 0.05304 1.56528 -2.10895 -0.01382 -0.14385 -1.36284 0.08015 0 0 0 0 0 0.00518 -0.03719 0.02283 0.09264 0 -0.43928 0 1.9342 -0.61226 0.39465 -5.37566
ILE_132 -7.14724 0.39127 3.37679 -0.61037 0.30146 0.12044 2.83224 -2.25479 -0.01741 -0.06372 -2.68646 0.36868 0 0 0 0 0 0.01534 -0.05936 0.01004 0.87669 0 -0.57609 0 0.73287 -0.57067 0.72902 -4.23127
ARG_133 -9.72712 0.60593 8.37514 -0.99371 0.22117 0.86399 4.39252 -4.19024 -0.0005 -0.00135 -5.94467 -0.03948 0 0 -1.18781 -1.07523 0 0.02282 0.00404 0.1403 2.69639 0 0.07666 0 -1.2888 -0.20157 0.88359 -6.36793
TYR_134 -9.21611 0.85909 2.98069 -0.52305 0.01787 0.25227 3.33629 -2.64536 -0.0331 -0.20712 -3.76694 -0.20337 0 0 -0.47895 0 0 0.02312 0.0744 0.012 0 1.93083 -0.35559 0.00309 1.2797 -0.03305 1.12954 -5.56375
VAL_135 -8.24944 1.31334 2.56281 -0.27923 0.24708 0.05804 3.09335 -2.66367 -0.00643 -0.02104 -2.45327 -0.32882 0 0 0 0 0 0.01545 -0.08205 0.0119 0.27816 0 -0.73538 0 1.9342 -0.31099 0.89914 -4.71688
ILE_136 -8.72645 1.49159 2.3975 -0.6128 0.41546 0.11863 2.3529 -2.51566 -0.00398 -0.01276 -1.9268 0.23904 0 0 0 0 0 0.00471 -0.05309 0.07984 0.98824 0 -0.78305 0 0.73287 -0.4451 0.59648 -5.6624
GLY_137 -4.543 0.34152 2.76415 -0.00041 0 0 2.09366 -1.95923 -0.00643 -0.02104 -3.2659 -0.30123 0 0 0 0 0 0.00393 -0.02393 0 0 0 0.56991 0 0.83697 0.31538 0.68596 -2.50969
VAL_138 -6.55487 0.77379 2.1696 -0.31438 0.18204 0.06495 1.87793 -2.15235 -0.01996 -0.10151 -2.34609 -0.20507 0 0 0 0 0 0.01445 0.08123 0.06871 0.08672 0 -0.48742 0 1.9342 0.38628 0.51109 -4.03068
GLY_139 -1.61554 0.08428 1.75413 -0.00016 0 0 0.56588 -0.91993 -0 -0 -0.34424 -0.30029 0 0 0 0 0 0.00667 -0.29223 0 0 0 -1.33032 0 0.83697 -0.16451 0.33837 -1.38092
ASN_140 -3.12405 0.27313 3.19629 -0.19546 0.04021 0.31228 1.76508 -1.64905 -0.01264 -0.04034 -1.03211 -0.4768 0 0 0 0 0 0.02121 -0.04107 0.00024 0 2.117 -0.65654 0 -0.93687 -0.29163 0.20811 -0.523
ALA_141 -5.66788 0.64532 2.49852 -0.02471 6e-05 0 2.34022 -2.35829 -0 -0 -0.91314 -0.38073 0 0 0 0 0 0.01052 -0.1329 0 0 0 -0.32137 0 1.8394 -0.57384 0.2578 -2.78104
PHE_142 -6.75979 0.77996 1.99066 -0.67585 0.06676 0.39365 1.03264 -2.01521 -0 -0 -1.57186 0.09295 0 0 -0.93498 0 0 0.01675 -0.00631 0.01292 0 1.96678 -0.2125 0 1.0402 -0.53548 0.42378 -4.89494
THR_143 -3.82803 0.18254 3.64548 -0.12112 0.08733 0.06655 1.52107 -1.79241 -0 -0 -0.54697 -1.30586 0 0 0 0 0 0.01906 -0.03152 0.09862 0.2001 0 -0.5246 2.25744 -1.0874 -0.40631 0.49623 -1.06981
LYS_144 -4.49276 0.23658 6.52892 -0.46191 0.1577 0.24459 2.8247 -2.65501 -0.01308 -0.04474 -3.12299 -0.1278 0 0 0 -0.50425 0 0.02107 0.06162 0.0415 2.97785 0 0.05877 0 -1.5107 -0.1936 0.33202 0.35846
ARG_145 -4.11014 0.29209 4.48467 -0.82176 0.21357 0.55908 1.48956 -1.96511 -0 -0 -0.91856 0.3688 0 0 0 0 0 0.01117 -0.01296 0.13085 2.17966 0 -0.12901 0 -1.2888 0.04524 0.18984 0.71821
LYS_146 -3.58847 0.18068 4.13056 -0.42692 0.08074 0.23887 1.40999 -1.92148 -0.03275 -0.26588 -0.86347 -0.11172 0 0 0 0 0 0.03068 -0.02522 0.01821 1.93704 0 0.0429 0 -1.5107 0.0213 0.11647 -0.53916
SER_147 -6.1659 0.3551 6.70531 -0.0237 0 0.02154 3.12685 -3.08391 -0 -0 -1.51613 -0.38971 0 0 0 0 0 0.01826 -0.01456 0.03101 0.48606 0 0.30602 0.61831 -0.77834 -0.08835 0.10433 -0.28779
ARG_148 -8.06434 0.35716 9.13843 -0.43929 0.06157 0.21764 3.66486 -4.18507 -0 -0 -3.23992 0.33997 0 0 -0.93498 0 0 0.01093 0.00493 0.3929 2.09059 0 -0.0833 0 -1.2888 -0.19675 0.31795 -1.83552
GLN_149 -5.89205 0.36481 6.87168 -0.26534 0.04806 0.20233 3.01263 -3.11448 -0.01304 -0.11812 -3.59011 -0.48303 0 0 0 0 0 0.0088 0.09554 0.06015 0 2.68948 -0.0688 0 -0.18838 -0.30552 0.40731 -0.27809
GLU_150 -8.3177 0.64442 10.359 -0.36505 0.14237 0.41732 4.59827 -4.4612 -0.02495 -0.23143 -5.24194 -0.54364 0 0 -1.11639 -0.2172 0 0.0177 -0.03976 0.02767 0 4.05735 -0.19784 0 -2.7348 -0.35841 0.55641 -3.0298
LEU_151 -9.33723 0.85199 3.59292 -0.42731 0.06614 0.08515 2.7534 -3.12266 -0 -0 -2.22461 0.20041 0 0 0 0 0 0.02084 0.04694 0.08907 0.38674 0 -0.25908 0 0.18072 -0.39388 0.85753 -6.63294
ASP_152 -4.99915 0.27026 5.10451 -0.1102 0.007 0.33697 1.93199 -2.75262 -0 -0 -0.75782 -0.3319 0 0 0 0 0 0.00508 0.0461 0.00045 0 1.75666 0.02817 0 -2.3716 -0.31594 0.66127 -1.49078
THR_153 -4.38858 0.23872 4.30671 -0.2088 0.15328 0.07673 2.35559 -2.10963 -0 -0 -2.0841 -0.17114 0 0 0 0 0 0.08388 0.03556 0.00523 0.1174 0 -0.00133 2.36398 -1.0874 -0.15698 0.34894 -0.12193
ILE_154 -8.15084 0.70375 2.15696 -0.51382 0.52175 0.10335 2.45762 -2.24466 -0 -0 -2.02315 -0.02462 0 0 -0.41191 0 0 0.01307 -0.02088 0.07103 0.5773 0 -0.48756 0 0.73287 0.03469 0.37577 -6.12927
ALA_155 -5.34739 0.42865 2.42196 -0.02541 0 0 1.61752 -2.20479 -0.00012 -0.00117 -0.66007 -0.16862 0 0 0 0 0 0.00321 0.08886 0 0 0 -0.16468 0 1.8394 -0.42721 0.49258 -2.1073
SER_156 -4.8327 0.12181 5.53788 -0.02655 0 0.01989 2.54237 -2.54831 -0 -0 -1.75896 -0.17877 0 0 -0.7759 0 0 0.02877 0.00909 0.03262 0.71877 0 -0.20415 1.76038 -0.77834 -0.75533 0.42191 -0.66553
LYS_157 -1.85526 0.28947 1.60461 -0.30509 0.0362 0.14011 0.11043 -0.76699 -0 -0 0.43637 0.05284 0 0 0 0 0 0.02802 0.42223 0.00214 2.00607 0 -0.04576 0 -1.5107 -0.5203 0.56189 0.68629
PRO_158 -3.44798 0.46403 3.65134 -0.20613 0.0183 0.1531 1.77335 -1.57363 -0.00013 -0.00036 -0.35013 -0.15364 0 0 0 0 0 0.04562 0.02112 0.01057 0.42015 0 -0.39688 0 -2.4119 -0.17524 0.77226 -1.3862
ALA_159 -4.20775 0.40558 3.06559 -0.02281 0 0 2.30628 -2.0228 -0 -0 -2.65179 -0.36912 0 0 0 0 0 0.01206 -0.09826 0 0 0 -0.41878 0 1.8394 -0.14941 0.52074 -1.79108
GLY_160 -1.54833 0.23131 2.17889 -4e-05 0 0 0.67941 -1.04407 -0 -0 0.37609 -0.40595 0 0 0 0 0 0.01156 -0.19293 0 0 0 0.41015 0 0.83697 -0.0355 0.31107 1.80862
ASP_161 -3.88415 0.28931 4.41077 -0.11467 0.01504 0.35748 1.50591 -1.9933 -0.02664 -0.11474 -1.7244 -0.11337 0 0 0 0 0 0.01022 -0.0126 1e-05 0 2.14382 -0.19054 0 -2.3716 -0.11231 0.25349 -1.67225
HIS_162 -9.69333 0.56286 7.90404 -0.44289 0.00191 0.5475 3.79524 -4.20402 -0.02676 -0.11511 -3.32866 0.25386 0 0 -0.75796 0 0 0.01334 0.00697 0.0232 0 2.54071 -0.41817 0 -0.45461 0.14374 0.45122 -3.19691
VAL_163 -6.20255 0.57587 1.35364 -0.2768 0.17257 0.06088 1.52448 -1.8787 -0 -0 -0.98517 -0.07405 0 0 0 0 0 0.0072 -0.05508 0.03832 0.14451 0 -0.52597 0 1.9342 0.21419 0.58351 -3.38893
PHE_164 -7.54964 0.68791 2.50551 -0.56481 0.05161 0.29704 2.18396 -2.43529 -4e-05 -0.00011 -2.59293 0.11351 0 0 0 0 0 0.01019 0.06745 0.00174 0 1.9619 -0.32428 0 1.0402 -0.34667 0.32582 -4.56693
GLN_165 -5.20322 0.34356 3.96386 -0.29223 0.0483 0.14886 2.36627 -2.0236 -0 -0 -2.31406 0.02658 0 0 0 -0.97324 0 0.02461 0.02838 0.05913 0 3.29817 -0.00485 0 -0.18838 -0.29584 0.33219 -0.6555
VAL_166 -6.16352 0.58847 1.68468 -0.37787 0.33195 0.09611 1.3044 -1.73847 -4e-05 -0.00011 -0.94274 -0.29907 0 0 0 0 0 0.01888 -0.20013 0.02735 0.66818 0 0.46627 0 1.9342 -0.09777 0.56224 -2.13697
ASP_167 -3.25864 0.2996 4.73973 -0.11274 0.00498 0.34245 2.59353 -1.97287 -0.00756 -0.12048 -4.73971 -0.54249 0 0 0 -1.83718 0 0.01675 0.03255 0.00357 0 2.79153 -0.22458 0 -2.3716 -0.23179 0.52228 -4.07265
ASN_168 -4.75297 0.45012 4.87516 -0.34354 0.09065 0.65932 2.59307 -2.54702 -0.03578 -0.25774 -2.03926 -0.81842 0 0 0 0 0 0.04142 0.23166 0.02442 0 1.99214 -0.58142 0 -0.93687 -0.27198 0.32549 -1.30154
PHE_169 -4.91939 0.5378 3.28279 -1.09256 0.15712 0.48194 1.92932 -1.90992 -0.01486 -0.07013 -1.21514 0.03839 0 0 0 0 0 0.11028 -0.01395 0.21025 0 1.85344 -0.2632 0 1.0402 0.09511 0.39384 0.63135
GLU_170 -5.05649 0.46641 5.65336 -0.46447 0.07623 0.91923 2.11495 -2.58346 -0.03569 -0.14363 -3.21566 -0.43149 0 0 0 0 0 0.04548 -0.02362 0.00101 0 3.68281 -0.1847 0 -2.7348 0.12527 0.36122 -1.42806
ALA_171 -5.76122 0.60598 3.67795 -0.02376 0 0 2.79002 -2.62606 -0 -0 -2.01311 -0.39575 0 0 0 0 0 0.07964 -0.07702 0 0 0 -0.34362 0 1.8394 -0.33452 0.18998 -2.39211
LEU_172 -8.09653 1.11072 3.05539 -0.53046 0.37447 0.10164 2.71768 -2.56713 -0.02821 -0.13708 -1.31663 0.11695 0 0 0 0 0 0.03502 0.08081 0.04249 3.36715 0 -0.1838 0 0.18072 -0.31236 0.4252 -1.56396
LYS_173 -4.86638 0.24065 5.43219 -0.30553 0.03259 0.14036 1.75067 -2.39098 -0.06554 -0.29104 -1.2198 -0.07614 0 0 -0.89846 0 0 0.00653 0.08868 0.03592 1.80243 0 -0.05823 0 -1.5107 -0.21718 0.51151 -1.85843
THR_174 -4.62823 0.20869 4.70729 -0.20307 0.13383 0.07284 2.36926 -2.31626 -0.00489 -0.04932 -2.75034 -0.08765 0 0 -0.59863 0 0 0.08207 -0.02574 0.00282 0.07369 0 -0.02632 2.31677 -1.0874 -0.20469 0.35301 -1.66225
ILE_175 -7.31113 0.87926 3.80878 -0.54126 0.30694 0.14132 2.84611 -2.55687 -0.01569 -0.1434 -1.21073 0.24909 0 0 0 0 0 0.1586 -0.05813 0.04104 0.5346 0 0.52297 0 0.73287 0.07193 0.92447 -0.61923
GLN_176 -4.64812 0.27731 4.78149 -0.44803 0.10032 0.35441 2.22068 -2.187 -0 -0 -1.84851 -0.26465 0 0 -0.89846 0 0 0.15963 -0.13216 0.21698 0 3.21731 -0.05427 0 -0.18838 -0.1169 0.95758 1.49925
ASN_177 -2.51355 0.49254 2.64965 -0.19944 0.04165 0.32387 0.47558 -1.22605 -0.01987 -0.12642 -0.35162 -0.49056 0 0 0 0 0 0.39077 -0.02846 0.01847 0 2.06137 -0.55523 0 -0.93687 -0.48242 0.52657 0.04998
GLN_178 -4.25716 0.22024 4.0488 -0.4487 0.15042 0.41361 2.46664 -1.90873 -0 -0 -2.22636 -0.86149 0 0 -1.07758 0 0 0.85943 0.01738 0.06873 0 3.07429 0.09504 0 -0.18838 -0.1057 1.14735 1.48782
LEU:CtermProteinFull_179 -4.16258 0.41041 0.91731 -0.51579 0.17945 0.24034 1.19231 -1.03282 -0 -0 -1.90127 0.26631 0 0 -0.75796 0 0 0.30238 0 0.00698 0.87367 0 0 0 0.18072 0.25745 1.16519 -2.37792
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.50327 0 0 0 0 0 0 0 0 0 8.50327
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 703054 DOMAINID 693013 MODEL 2 4M76-I-DOMAIN.pdb
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 157.824
ATOM      1  N   ASP A   1     -26.630 -52.458   3.385  1.00  0.450          N  
ATOM      2  CA  ASP A   1     -26.222 -53.261   4.504  1.00  0.080          C  
ATOM      3  C   ASP A   1     -24.972 -52.687   5.178  1.00  0.070          C  
ATOM      4  O   ASP A   1     -24.167 -53.442   5.723  1.00  0.260          O  
ATOM      5  CB  ASP A   1     -25.932 -54.675   3.994  1.00  0.260          C  
ATOM      6  CG  ASP A   1     -27.192 -55.405   3.491  1.00  0.260          C  
ATOM      7  OD1 ASP A   1     -28.287 -54.925   3.746  1.00  0.260          O  
ATOM      8  OD2 ASP A   1     -27.050 -56.423   2.865  1.00  0.260          O  
ATOM      9 1H   ASP A   1     -27.566 -52.727   3.110  1.00  0.540          H  
ATOM     10 2H   ASP A   1     -26.587 -51.469   3.628  1.00  0.540          H  
ATOM     11 3H   ASP A   1     -25.968 -52.705   2.661  1.00  0.540          H  
ATOM     12  HA  ASP A   1     -27.031 -53.290   5.234  1.00  0.100          H  
ATOM     13 1HB  ASP A   1     -25.230 -54.610   3.163  1.00  0.310          H  
ATOM     14 2HB  ASP A   1     -25.444 -55.253   4.745  1.00  0.310          H  
ATOM     15  N   ILE A   2     -24.776 -51.359   5.120  1.00  0.020          N  
ATOM     16  CA  ILE A   2     -23.531 -50.785   5.655  1.00  0.040          C  
ATOM     17  C   ILE A   2     -23.612 -49.567   6.595  1.00  0.030          C  
ATOM     18  O   ILE A   2     -24.303 -48.585   6.328  1.00  0.030          O  
ATOM     19  CB  ILE A   2     -22.604 -50.445   4.458  1.00  0.050          C  
ATOM     20  CG1 ILE A   2     -21.239 -49.871   4.936  1.00  0.050          C  
ATOM     21  CG2 ILE A   2     -23.292 -49.502   3.521  1.00  0.050          C  
ATOM     22  CD1 ILE A   2     -20.182 -49.802   3.850  1.00  0.050          C  
ATOM     23  H   ILE A   2     -25.468 -50.725   4.709  1.00  0.020          H  
ATOM     24  HA  ILE A   2     -23.039 -51.571   6.220  1.00  0.050          H  
ATOM     25  HB  ILE A   2     -22.385 -51.368   3.923  1.00  0.060          H  
ATOM     26 1HG1 ILE A   2     -21.390 -48.856   5.311  1.00  0.060          H  
ATOM     27 2HG1 ILE A   2     -20.851 -50.490   5.751  1.00  0.060          H  
ATOM     28 1HG2 ILE A   2     -22.670 -49.300   2.671  1.00  0.060          H  
ATOM     29 2HG2 ILE A   2     -24.223 -49.931   3.169  1.00  0.060          H  
ATOM     30 3HG2 ILE A   2     -23.503 -48.585   4.040  1.00  0.060          H  
ATOM     31 1HD1 ILE A   2     -19.298 -49.380   4.271  1.00  0.060          H  
ATOM     32 2HD1 ILE A   2     -19.976 -50.803   3.477  1.00  0.060          H  
ATOM     33 3HD1 ILE A   2     -20.504 -49.172   3.036  1.00  0.060          H  
ATOM     34  N   ALA A   3     -22.835 -49.630   7.664  1.00  0.030          N  
ATOM     35  CA  ALA A   3     -22.678 -48.524   8.591  1.00  0.040          C  
ATOM     36  C   ALA A   3     -21.228 -48.076   8.568  1.00  0.060          C  
ATOM     37  O   ALA A   3     -20.324 -48.904   8.455  1.00  0.100          O  
ATOM     38  CB  ALA A   3     -23.063 -48.931  10.008  1.00  0.050          C  
ATOM     39  H   ALA A   3     -22.326 -50.496   7.819  1.00  0.040          H  
ATOM     40  HA  ALA A   3     -23.305 -47.697   8.262  1.00  0.050          H  
ATOM     41 1HB  ALA A   3     -22.932 -48.077  10.675  1.00  0.060          H  
ATOM     42 2HB  ALA A   3     -24.102 -49.248  10.028  1.00  0.060          H  
ATOM     43 3HB  ALA A   3     -22.425 -49.745  10.334  1.00  0.060          H  
ATOM     44  N   PHE A   4     -21.000 -46.789   8.709  1.00  0.040          N  
ATOM     45  CA  PHE A   4     -19.646 -46.277   8.809  1.00  0.050          C  
ATOM     46  C   PHE A   4     -19.373 -45.606  10.137  1.00  0.010          C  
ATOM     47  O   PHE A   4     -20.247 -44.935  10.701  1.00  0.090          O  
ATOM     48  CB  PHE A   4     -19.382 -45.249   7.731  1.00  0.070          C  
ATOM     49  CG  PHE A   4     -19.271 -45.693   6.340  1.00  0.070          C  
ATOM     50  CD1 PHE A   4     -20.368 -45.712   5.496  1.00  0.070          C  
ATOM     51  CD2 PHE A   4     -18.042 -46.046   5.847  1.00  0.070          C  
ATOM     52  CE1 PHE A   4     -20.209 -46.078   4.178  1.00  0.070          C  
ATOM     53  CE2 PHE A   4     -17.887 -46.410   4.544  1.00  0.070          C  
ATOM     54  CZ  PHE A   4     -18.961 -46.418   3.715  1.00  0.070          C  
ATOM     55  H   PHE A   4     -21.795 -46.143   8.708  1.00  0.050          H  
ATOM     56  HA  PHE A   4     -18.945 -47.105   8.694  1.00  0.060          H  
ATOM     57 1HB  PHE A   4     -20.230 -44.605   7.753  1.00  0.080          H  
ATOM     58 2HB  PHE A   4     -18.501 -44.658   7.985  1.00  0.080          H  
ATOM     59  HD1 PHE A   4     -21.355 -45.424   5.883  1.00  0.080          H  
ATOM     60  HD2 PHE A   4     -17.179 -46.027   6.520  1.00  0.080          H  
ATOM     61  HE1 PHE A   4     -21.059 -46.088   3.504  1.00  0.080          H  
ATOM     62  HE2 PHE A   4     -16.913 -46.682   4.169  1.00  0.080          H  
ATOM     63  HZ  PHE A   4     -18.827 -46.691   2.700  1.00  0.080          H  
ATOM     64  N   LEU A   5     -18.136 -45.745  10.594  1.00  0.010          N  
ATOM     65  CA  LEU A   5     -17.660 -45.070  11.782  1.00  0.080          C  
ATOM     66  C   LEU A   5     -16.382 -44.282  11.421  1.00  0.120          C  
ATOM     67  O   LEU A   5     -15.388 -44.867  10.987  1.00  0.170          O  
ATOM     68  CB  LEU A   5     -17.429 -46.122  12.879  1.00  0.080          C  
ATOM     69  CG  LEU A   5     -16.897 -45.683  14.217  1.00  0.080          C  
ATOM     70  CD1 LEU A   5     -17.936 -44.767  14.932  1.00  0.080          C  
ATOM     71  CD2 LEU A   5     -16.581 -46.924  15.061  1.00  0.080          C  
ATOM     72  H   LEU A   5     -17.497 -46.364  10.087  1.00  0.010          H  
ATOM     73  HA  LEU A   5     -18.424 -44.387  12.112  1.00  0.100          H  
ATOM     74 1HB  LEU A   5     -18.388 -46.568  13.082  1.00  0.100          H  
ATOM     75 2HB  LEU A   5     -16.765 -46.887  12.487  1.00  0.100          H  
ATOM     76  HG  LEU A   5     -16.006 -45.132  14.064  1.00  0.100          H  
ATOM     77 1HD1 LEU A   5     -17.551 -44.453  15.895  1.00  0.100          H  
ATOM     78 2HD1 LEU A   5     -18.143 -43.884  14.331  1.00  0.100          H  
ATOM     79 3HD1 LEU A   5     -18.859 -45.317  15.087  1.00  0.100          H  
ATOM     80 1HD2 LEU A   5     -16.171 -46.614  16.020  1.00  0.100          H  
ATOM     81 2HD2 LEU A   5     -17.491 -47.503  15.223  1.00  0.100          H  
ATOM     82 3HD2 LEU A   5     -15.851 -47.538  14.550  1.00  0.100          H  
ATOM     83  N   ILE A   6     -16.424 -42.955  11.573  1.00  0.080          N  
ATOM     84  CA  ILE A   6     -15.310 -42.069  11.209  1.00  0.100          C  
ATOM     85  C   ILE A   6     -14.546 -41.481  12.365  1.00  0.020          C  
ATOM     86  O   ILE A   6     -15.106 -40.801  13.222  1.00  0.130          O  
ATOM     87  CB  ILE A   6     -15.763 -40.852  10.324  1.00  0.130          C  
ATOM     88  CG1 ILE A   6     -16.276 -41.318   8.953  1.00  0.130          C  
ATOM     89  CG2 ILE A   6     -14.653 -39.796  10.191  1.00  0.130          C  
ATOM     90  CD1 ILE A   6     -16.873 -40.171   8.077  1.00  0.130          C  
ATOM     91  H   ILE A   6     -17.286 -42.552  11.937  1.00  0.100          H  
ATOM     92  HA  ILE A   6     -14.599 -42.653  10.625  1.00  0.120          H  
ATOM     93  HB  ILE A   6     -16.612 -40.380  10.813  1.00  0.160          H  
ATOM     94 1HG1 ILE A   6     -15.459 -41.786   8.408  1.00  0.160          H  
ATOM     95 2HG1 ILE A   6     -17.046 -42.067   9.123  1.00  0.160          H  
ATOM     96 1HG2 ILE A   6     -14.986 -38.951   9.616  1.00  0.160          H  
ATOM     97 2HG2 ILE A   6     -14.339 -39.421  11.150  1.00  0.160          H  
ATOM     98 3HG2 ILE A   6     -13.834 -40.256   9.705  1.00  0.160          H  
ATOM     99 1HD1 ILE A   6     -17.229 -40.580   7.143  1.00  0.160          H  
ATOM    100 2HD1 ILE A   6     -17.704 -39.698   8.607  1.00  0.160          H  
ATOM    101 3HD1 ILE A   6     -16.128 -39.421   7.851  1.00  0.160          H  
ATOM    102  N   ASP A   7     -13.238 -41.646  12.319  1.00  0.020          N  
ATOM    103  CA  ASP A   7     -12.356 -41.071  13.311  1.00  0.040          C  
ATOM    104  C   ASP A   7     -12.206 -39.566  13.051  1.00  0.060          C  
ATOM    105  O   ASP A   7     -11.678 -39.125  12.029  1.00  0.090          O  
ATOM    106  CB  ASP A   7     -11.035 -41.810  13.251  1.00  0.050          C  
ATOM    107  CG  ASP A   7     -10.050 -41.401  14.241  1.00  0.050          C  
ATOM    108  OD1 ASP A   7     -10.188 -40.333  14.817  1.00  0.050          O  
ATOM    109  OD2 ASP A   7      -9.115 -42.173  14.447  1.00  0.050          O  
ATOM    110  H   ASP A   7     -12.830 -42.261  11.607  1.00  0.020          H  
ATOM    111  HA  ASP A   7     -12.795 -41.201  14.301  1.00  0.050          H  
ATOM    112 1HB  ASP A   7     -11.233 -42.874  13.379  1.00  0.060          H  
ATOM    113 2HB  ASP A   7     -10.613 -41.677  12.264  1.00  0.060          H  
ATOM    114  N   GLY A   8     -12.799 -38.774  13.941  1.00  0.050          N  
ATOM    115  CA  GLY A   8     -12.865 -37.326  13.841  1.00  0.050          C  
ATOM    116  C   GLY A   8     -11.846 -36.636  14.733  1.00  0.040          C  
ATOM    117  O   GLY A   8     -11.955 -35.412  14.946  1.00  0.040          O  
ATOM    118  H   GLY A   8     -13.214 -39.209  14.770  1.00  0.060          H  
ATOM    119 1HA  GLY A   8     -12.712 -37.026  12.807  1.00  0.060          H  
ATOM    120 2HA  GLY A   8     -13.861 -37.015  14.134  1.00  0.060          H  
ATOM    121  N   SER A   9     -10.893 -37.439  15.252  1.00  0.030          N  
ATOM    122  CA  SER A   9      -9.830 -37.075  16.203  1.00  0.020          C  
ATOM    123  C   SER A   9      -8.892 -35.964  15.771  1.00  0.020          C  
ATOM    124  O   SER A   9      -8.697 -35.697  14.585  1.00  0.030          O  
ATOM    125  CB  SER A   9      -8.989 -38.278  16.529  1.00  0.030          C  
ATOM    126  OG  SER A   9      -7.875 -37.914  17.299  1.00  0.030          O  
ATOM    127  H   SER A   9     -10.891 -38.443  14.983  1.00  0.040          H  
ATOM    128  HA  SER A   9     -10.313 -36.761  17.130  1.00  0.020          H  
ATOM    129 1HB  SER A   9      -9.597 -39.000  17.074  1.00  0.040          H  
ATOM    130 2HB  SER A   9      -8.649 -38.752  15.622  1.00  0.040          H  
ATOM    131  HG  SER A   9      -7.497 -38.762  17.594  1.00  0.040          H  
ATOM    132  N   GLY A  10      -8.300 -35.289  16.757  1.00  0.020          N  
ATOM    133  CA  GLY A  10      -7.325 -34.225  16.522  1.00  0.030          C  
ATOM    134  C   GLY A  10      -6.061 -34.756  15.830  1.00  0.030          C  
ATOM    135  O   GLY A  10      -5.270 -33.982  15.291  1.00  0.030          O  
ATOM    136  H   GLY A  10      -8.495 -35.569  17.727  1.00  0.020          H  
ATOM    137 1HA  GLY A  10      -7.776 -33.447  15.905  1.00  0.040          H  
ATOM    138 2HA  GLY A  10      -7.062 -33.766  17.474  1.00  0.040          H  
ATOM    139  N   SER A  11      -5.875 -36.085  15.844  1.00  0.020          N  
ATOM    140  CA  SER A  11      -4.741 -36.738  15.198  1.00  0.010          C  
ATOM    141  C   SER A  11      -4.931 -36.848  13.687  1.00  0.020          C  
ATOM    142  O   SER A  11      -3.991 -37.206  12.967  1.00  0.020          O  
ATOM    143  CB  SER A  11      -4.538 -38.152  15.712  1.00  0.020          C  
ATOM    144  OG  SER A  11      -5.583 -38.990  15.285  1.00  0.020          O  
ATOM    145  H   SER A  11      -6.562 -36.669  16.322  1.00  0.020          H  
ATOM    146  HA  SER A  11      -3.845 -36.149  15.393  1.00  0.010          H  
ATOM    147 1HB  SER A  11      -3.592 -38.538  15.333  1.00  0.020          H  
ATOM    148 2HB  SER A  11      -4.484 -38.152  16.798  1.00  0.020          H  
ATOM    149  HG  SER A  11      -5.204 -39.912  15.230  1.00  0.020          H  
ATOM    150  N   ILE A  12      -6.138 -36.565  13.193  1.00  0.020          N  
ATOM    151  CA  ILE A  12      -6.413 -36.708  11.781  1.00  0.020          C  
ATOM    152  C   ILE A  12      -6.223 -35.365  11.100  1.00  0.010          C  
ATOM    153  O   ILE A  12      -6.951 -34.401  11.342  1.00  0.030          O  
ATOM    154  CB  ILE A  12      -7.863 -37.204  11.548  1.00  0.030          C  
ATOM    155  CG1 ILE A  12      -8.143 -38.519  12.359  1.00  0.030          C  
ATOM    156  CG2 ILE A  12      -8.156 -37.385  10.042  1.00  0.030          C  
ATOM    157  CD1 ILE A  12      -7.241 -39.709  12.084  1.00  0.030          C  
ATOM    158  H   ILE A  12      -6.883 -36.230  13.808  1.00  0.020          H  
ATOM    159  HA  ILE A  12      -5.709 -37.412  11.344  1.00  0.020          H  
ATOM    160  HB  ILE A  12      -8.547 -36.461  11.948  1.00  0.030          H  
ATOM    161 1HG1 ILE A  12      -8.063 -38.282  13.414  1.00  0.030          H  
ATOM    162 2HG1 ILE A  12      -9.169 -38.820  12.161  1.00  0.030          H  
ATOM    163 1HG2 ILE A  12      -9.188 -37.698   9.913  1.00  0.030          H  
ATOM    164 2HG2 ILE A  12      -8.007 -36.446   9.530  1.00  0.030          H  
ATOM    165 3HG2 ILE A  12      -7.495 -38.131   9.615  1.00  0.030          H  
ATOM    166 1HD1 ILE A  12      -7.553 -40.540  12.722  1.00  0.030          H  
ATOM    167 2HD1 ILE A  12      -7.313 -40.004  11.055  1.00  0.030          H  
ATOM    168 3HD1 ILE A  12      -6.208 -39.456  12.322  1.00  0.030          H  
ATOM    169  N   HIS A  13      -5.260 -35.300  10.203  1.00  0.010          N  
ATOM    170  CA  HIS A  13      -5.000 -34.050   9.515  1.00  0.010          C  
ATOM    171  C   HIS A  13      -6.259 -33.733   8.709  1.00  0.010          C  
ATOM    172  O   HIS A  13      -6.892 -34.667   8.210  1.00  0.030          O  
ATOM    173  CB  HIS A  13      -3.780 -34.174   8.579  1.00  0.010          C  
ATOM    174  CG  HIS A  13      -3.255 -32.841   8.034  1.00  0.010          C  
ATOM    175  ND1 HIS A  13      -3.841 -32.142   6.959  1.00  0.010          N  
ATOM    176  CD2 HIS A  13      -2.213 -32.082   8.448  1.00  0.010          C  
ATOM    177  CE1 HIS A  13      -3.156 -31.015   6.766  1.00  0.010          C  
ATOM    178  NE2 HIS A  13      -2.175 -30.966   7.649  1.00  0.010          N  
ATOM    179  H   HIS A  13      -4.690 -36.124  10.035  1.00  0.010          H  
ATOM    180  HA  HIS A  13      -4.797 -33.272  10.243  1.00  0.010          H  
ATOM    181 1HB  HIS A  13      -2.966 -34.663   9.117  1.00  0.020          H  
ATOM    182 2HB  HIS A  13      -4.034 -34.814   7.732  1.00  0.020          H  
ATOM    183  HD2 HIS A  13      -1.531 -32.312   9.268  1.00  0.020          H  
ATOM    184  HE1 HIS A  13      -3.365 -30.258   6.008  1.00  0.020          H  
ATOM    185  HE2 HIS A  13      -1.495 -30.219   7.731  1.00  0.020          H  
ATOM    186  N   PRO A  14      -6.691 -32.470   8.575  1.00  0.020          N  
ATOM    187  CA  PRO A  14      -7.802 -32.074   7.728  1.00  0.030          C  
ATOM    188  C   PRO A  14      -7.712 -32.684   6.321  1.00  0.030          C  
ATOM    189  O   PRO A  14      -8.749 -32.961   5.713  1.00  0.050          O  
ATOM    190  CB  PRO A  14      -7.672 -30.550   7.727  1.00  0.040          C  
ATOM    191  CG  PRO A  14      -7.086 -30.235   9.100  1.00  0.040          C  
ATOM    192  CD  PRO A  14      -6.128 -31.364   9.395  1.00  0.040          C  
ATOM    193  HA  PRO A  14      -8.739 -32.374   8.222  1.00  0.040          H  
ATOM    194 1HB  PRO A  14      -7.024 -30.227   6.898  1.00  0.050          H  
ATOM    195 2HB  PRO A  14      -8.656 -30.089   7.568  1.00  0.050          H  
ATOM    196 1HG  PRO A  14      -6.595 -29.249   9.091  1.00  0.050          H  
ATOM    197 2HG  PRO A  14      -7.900 -30.181   9.847  1.00  0.050          H  
ATOM    198 1HD  PRO A  14      -5.121 -31.087   9.100  1.00  0.050          H  
ATOM    199 2HD  PRO A  14      -6.205 -31.605  10.469  1.00  0.050          H  
ATOM    200  N   THR A  15      -6.489 -32.901   5.790  1.00  0.020          N  
ATOM    201  CA  THR A  15      -6.338 -33.502   4.464  1.00  0.020          C  
ATOM    202  C   THR A  15      -6.945 -34.896   4.483  1.00  0.010          C  
ATOM    203  O   THR A  15      -7.792 -35.233   3.646  1.00  0.080          O  
ATOM    204  CB  THR A  15      -4.854 -33.644   4.067  1.00  0.030          C  
ATOM    205  OG1 THR A  15      -4.247 -32.363   4.049  1.00  0.030          O  
ATOM    206  CG2 THR A  15      -4.745 -34.272   2.676  1.00  0.030          C  
ATOM    207  H   THR A  15      -5.629 -32.623   6.266  1.00  0.020          H  
ATOM    208  HA  THR A  15      -6.865 -32.894   3.730  1.00  0.020          H  
ATOM    209  HB  THR A  15      -4.335 -34.274   4.791  1.00  0.030          H  
ATOM    210  HG1 THR A  15      -4.121 -32.100   4.974  1.00  0.030          H  
ATOM    211 1HG2 THR A  15      -3.695 -34.359   2.406  1.00  0.030          H  
ATOM    212 2HG2 THR A  15      -5.198 -35.262   2.672  1.00  0.030          H  
ATOM    213 3HG2 THR A  15      -5.256 -33.639   1.953  1.00  0.030          H  
ATOM    214  N   ASP A  16      -6.494 -35.706   5.445  1.00  0.060          N  
ATOM    215  CA  ASP A  16      -6.975 -37.064   5.630  1.00  0.040          C  
ATOM    216  C   ASP A  16      -8.458 -37.087   5.936  1.00  0.030          C  
ATOM    217  O   ASP A  16      -9.164 -37.989   5.488  1.00  0.020          O  
ATOM    218  CB  ASP A  16      -6.216 -37.761   6.769  1.00  0.060          C  
ATOM    219  CG  ASP A  16      -4.785 -38.163   6.405  1.00  0.060          C  
ATOM    220  OD1 ASP A  16      -4.479 -38.196   5.235  1.00  0.060          O  
ATOM    221  OD2 ASP A  16      -4.006 -38.416   7.294  1.00  0.060          O  
ATOM    222  H   ASP A  16      -5.777 -35.352   6.063  1.00  0.070          H  
ATOM    223  HA  ASP A  16      -6.805 -37.615   4.708  1.00  0.050          H  
ATOM    224 1HB  ASP A  16      -6.178 -37.090   7.628  1.00  0.080          H  
ATOM    225 2HB  ASP A  16      -6.765 -38.651   7.078  1.00  0.080          H  
ATOM    226  N   PHE A  17      -8.939 -36.109   6.700  1.00  0.040          N  
ATOM    227  CA  PHE A  17     -10.352 -36.075   7.037  1.00  0.040          C  
ATOM    228  C   PHE A  17     -11.164 -35.884   5.754  1.00  0.030          C  
ATOM    229  O   PHE A  17     -12.185 -36.550   5.545  1.00  0.040          O  
ATOM    230  CB  PHE A  17     -10.663 -35.013   8.066  1.00  0.060          C  
ATOM    231  CG  PHE A  17     -12.057 -35.113   8.585  1.00  0.060          C  
ATOM    232  CD1 PHE A  17     -12.379 -36.127   9.501  1.00  0.060          C  
ATOM    233  CD2 PHE A  17     -13.047 -34.219   8.211  1.00  0.060          C  
ATOM    234  CE1 PHE A  17     -13.643 -36.225  10.015  1.00  0.060          C  
ATOM    235  CE2 PHE A  17     -14.313 -34.328   8.741  1.00  0.060          C  
ATOM    236  CZ  PHE A  17     -14.603 -35.331   9.641  1.00  0.060          C  
ATOM    237  H   PHE A  17      -8.290 -35.412   7.080  1.00  0.050          H  
ATOM    238  HA  PHE A  17     -10.623 -37.037   7.469  1.00  0.050          H  
ATOM    239 1HB  PHE A  17      -9.967 -35.090   8.899  1.00  0.070          H  
ATOM    240 2HB  PHE A  17     -10.529 -34.029   7.623  1.00  0.070          H  
ATOM    241  HD1 PHE A  17     -11.612 -36.845   9.812  1.00  0.070          H  
ATOM    242  HD2 PHE A  17     -12.812 -33.422   7.500  1.00  0.070          H  
ATOM    243  HE1 PHE A  17     -13.882 -37.014  10.724  1.00  0.070          H  
ATOM    244  HE2 PHE A  17     -15.087 -33.621   8.453  1.00  0.070          H  
ATOM    245  HZ  PHE A  17     -15.603 -35.411  10.055  1.00  0.070          H  
ATOM    246  N   GLN A  18     -10.736 -34.960   4.882  1.00  0.070          N  
ATOM    247  CA  GLN A  18     -11.466 -34.791   3.638  1.00  0.050          C  
ATOM    248  C   GLN A  18     -11.413 -36.087   2.833  1.00  0.050          C  
ATOM    249  O   GLN A  18     -12.403 -36.442   2.194  1.00  0.020          O  
ATOM    250  CB  GLN A  18     -10.911 -33.639   2.803  1.00  0.050          C  
ATOM    251  CG  GLN A  18     -11.736 -33.306   1.522  1.00  0.050          C  
ATOM    252  CD  GLN A  18     -13.149 -32.802   1.836  1.00  0.050          C  
ATOM    253  OE1 GLN A  18     -13.324 -32.051   2.807  1.00  0.050          O  
ATOM    254  NE2 GLN A  18     -14.149 -33.170   1.024  1.00  0.050          N  
ATOM    255  H   GLN A  18      -9.929 -34.365   5.106  1.00  0.050          H  
ATOM    256  HA  GLN A  18     -12.505 -34.576   3.877  1.00  0.060          H  
ATOM    257 1HB  GLN A  18     -10.855 -32.744   3.422  1.00  0.060          H  
ATOM    258 2HB  GLN A  18      -9.890 -33.882   2.499  1.00  0.060          H  
ATOM    259 1HG  GLN A  18     -11.216 -32.530   0.966  1.00  0.060          H  
ATOM    260 2HG  GLN A  18     -11.827 -34.201   0.906  1.00  0.060          H  
ATOM    261 1HE2 GLN A  18     -15.073 -32.840   1.183  1.00  0.060          H  
ATOM    262 2HE2 GLN A  18     -14.005 -33.779   0.203  1.00  0.060          H  
ATOM    263  N   LYS A  19     -10.281 -36.812   2.862  1.00  0.020          N  
ATOM    264  CA  LYS A  19     -10.224 -38.084   2.145  1.00  0.010          C  
ATOM    265  C   LYS A  19     -11.264 -39.053   2.695  1.00  0.010          C  
ATOM    266  O   LYS A  19     -11.890 -39.778   1.923  1.00  0.030          O  
ATOM    267  CB  LYS A  19      -8.855 -38.756   2.228  1.00  0.020          C  
ATOM    268  CG  LYS A  19      -7.753 -38.089   1.455  1.00  0.020          C  
ATOM    269  CD  LYS A  19      -6.456 -38.873   1.623  1.00  0.020          C  
ATOM    270  CE  LYS A  19      -5.316 -38.274   0.825  1.00  0.020          C  
ATOM    271  NZ  LYS A  19      -4.081 -39.090   0.953  1.00  0.020          N  
ATOM    272  H   LYS A  19      -9.458 -36.433   3.346  1.00  0.020          H  
ATOM    273  HA  LYS A  19     -10.455 -37.899   1.097  1.00  0.010          H  
ATOM    274 1HB  LYS A  19      -8.544 -38.820   3.261  1.00  0.020          H  
ATOM    275 2HB  LYS A  19      -8.938 -39.779   1.858  1.00  0.020          H  
ATOM    276 1HG  LYS A  19      -8.019 -38.042   0.401  1.00  0.020          H  
ATOM    277 2HG  LYS A  19      -7.613 -37.075   1.829  1.00  0.020          H  
ATOM    278 1HD  LYS A  19      -6.169 -38.885   2.678  1.00  0.020          H  
ATOM    279 2HD  LYS A  19      -6.602 -39.907   1.295  1.00  0.020          H  
ATOM    280 1HE  LYS A  19      -5.602 -38.238  -0.224  1.00  0.020          H  
ATOM    281 2HE  LYS A  19      -5.112 -37.265   1.174  1.00  0.020          H  
ATOM    282 1HZ  LYS A  19      -3.347 -38.693   0.399  1.00  0.020          H  
ATOM    283 2HZ  LYS A  19      -3.773 -39.146   1.912  1.00  0.020          H  
ATOM    284 3HZ  LYS A  19      -4.303 -40.043   0.603  1.00  0.020          H  
ATOM    285  N   MET A  20     -11.447 -39.074   4.026  1.00  0.010          N  
ATOM    286  CA  MET A  20     -12.437 -39.952   4.647  1.00  0.010          C  
ATOM    287  C   MET A  20     -13.824 -39.614   4.096  1.00  0.030          C  
ATOM    288  O   MET A  20     -14.596 -40.510   3.740  1.00  0.040          O  
ATOM    289  CB  MET A  20     -12.456 -39.782   6.169  1.00  0.010          C  
ATOM    290  CG  MET A  20     -11.202 -40.228   6.910  1.00  0.010          C  
ATOM    291  SD  MET A  20     -11.345 -39.927   8.673  1.00  0.010          S  
ATOM    292  CE  MET A  20      -9.878 -40.556   9.389  1.00  0.010          C  
ATOM    293  H   MET A  20     -10.827 -38.495   4.603  1.00  0.010          H  
ATOM    294  HA  MET A  20     -12.204 -40.985   4.393  1.00  0.010          H  
ATOM    295 1HB  MET A  20     -12.638 -38.747   6.422  1.00  0.020          H  
ATOM    296 2HB  MET A  20     -13.290 -40.355   6.577  1.00  0.020          H  
ATOM    297 1HG  MET A  20     -10.973 -41.236   6.725  1.00  0.020          H  
ATOM    298 2HG  MET A  20     -10.377 -39.661   6.557  1.00  0.020          H  
ATOM    299 1HE  MET A  20      -9.903 -40.381  10.458  1.00  0.020          H  
ATOM    300 2HE  MET A  20      -9.793 -41.618   9.203  1.00  0.020          H  
ATOM    301 3HE  MET A  20      -9.035 -40.036   8.957  1.00  0.020          H  
ATOM    302  N   LYS A  21     -14.131 -38.313   4.010  1.00  0.030          N  
ATOM    303  CA  LYS A  21     -15.414 -37.868   3.478  1.00  0.050          C  
ATOM    304  C   LYS A  21     -15.588 -38.267   2.010  1.00  0.030          C  
ATOM    305  O   LYS A  21     -16.654 -38.760   1.619  1.00  0.050          O  
ATOM    306  CB  LYS A  21     -15.548 -36.350   3.609  1.00  0.060          C  
ATOM    307  CG  LYS A  21     -15.755 -35.854   5.038  1.00  0.060          C  
ATOM    308  CD  LYS A  21     -15.733 -34.316   5.136  1.00  0.060          C  
ATOM    309  CE  LYS A  21     -16.953 -33.672   4.468  1.00  0.060          C  
ATOM    310  NZ  LYS A  21     -17.050 -32.208   4.768  1.00  0.060          N  
ATOM    311  H   LYS A  21     -13.451 -37.631   4.371  1.00  0.040          H  
ATOM    312  HA  LYS A  21     -16.208 -38.345   4.051  1.00  0.060          H  
ATOM    313 1HB  LYS A  21     -14.651 -35.874   3.221  1.00  0.070          H  
ATOM    314 2HB  LYS A  21     -16.375 -36.019   2.996  1.00  0.070          H  
ATOM    315 1HG  LYS A  21     -16.709 -36.221   5.418  1.00  0.070          H  
ATOM    316 2HG  LYS A  21     -14.957 -36.251   5.671  1.00  0.070          H  
ATOM    317 1HD  LYS A  21     -15.740 -34.029   6.183  1.00  0.070          H  
ATOM    318 2HD  LYS A  21     -14.823 -33.927   4.676  1.00  0.070          H  
ATOM    319 1HE  LYS A  21     -16.909 -33.799   3.392  1.00  0.070          H  
ATOM    320 2HE  LYS A  21     -17.820 -34.161   4.834  1.00  0.070          H  
ATOM    321 1HZ  LYS A  21     -17.918 -31.792   4.351  1.00  0.070          H  
ATOM    322 2HZ  LYS A  21     -17.099 -32.107   5.795  1.00  0.070          H  
ATOM    323 3HZ  LYS A  21     -16.245 -31.713   4.426  1.00  0.070          H  
ATOM    324  N   GLU A  22     -14.529 -38.108   1.203  1.00  0.020          N  
ATOM    325  CA  GLU A  22     -14.600 -38.459  -0.210  1.00  0.020          C  
ATOM    326  C   GLU A  22     -14.765 -39.964  -0.368  1.00  0.010          C  
ATOM    327  O   GLU A  22     -15.499 -40.421  -1.252  1.00  0.020          O  
ATOM    328  CB  GLU A  22     -13.339 -38.010  -0.957  1.00  0.030          C  
ATOM    329  CG  GLU A  22     -13.158 -36.494  -1.093  1.00  0.030          C  
ATOM    330  CD  GLU A  22     -14.238 -35.821  -1.858  1.00  0.030          C  
ATOM    331  OE1 GLU A  22     -14.669 -36.358  -2.849  1.00  0.030          O  
ATOM    332  OE2 GLU A  22     -14.639 -34.750  -1.452  1.00  0.030          O  
ATOM    333  H   GLU A  22     -13.681 -37.672   1.575  1.00  0.020          H  
ATOM    334  HA  GLU A  22     -15.463 -37.964  -0.651  1.00  0.020          H  
ATOM    335 1HB  GLU A  22     -12.462 -38.398  -0.437  1.00  0.030          H  
ATOM    336 2HB  GLU A  22     -13.339 -38.440  -1.958  1.00  0.030          H  
ATOM    337 1HG  GLU A  22     -13.138 -36.063  -0.105  1.00  0.030          H  
ATOM    338 2HG  GLU A  22     -12.199 -36.292  -1.564  1.00  0.030          H  
ATOM    339  N   PHE A  23     -14.095 -40.737   0.498  1.00  0.010          N  
ATOM    340  CA  PHE A  23     -14.162 -42.189   0.497  1.00  0.020          C  
ATOM    341  C   PHE A  23     -15.599 -42.631   0.700  1.00  0.020          C  
ATOM    342  O   PHE A  23     -16.123 -43.415  -0.093  1.00  0.020          O  
ATOM    343  CB  PHE A  23     -13.283 -42.783   1.609  1.00  0.020          C  
ATOM    344  CG  PHE A  23     -13.305 -44.283   1.705  1.00  0.020          C  
ATOM    345  CD1 PHE A  23     -12.461 -45.054   0.910  1.00  0.020          C  
ATOM    346  CD2 PHE A  23     -14.178 -44.932   2.574  1.00  0.020          C  
ATOM    347  CE1 PHE A  23     -12.492 -46.425   0.982  1.00  0.020          C  
ATOM    348  CE2 PHE A  23     -14.205 -46.297   2.637  1.00  0.020          C  
ATOM    349  CZ  PHE A  23     -13.365 -47.043   1.840  1.00  0.020          C  
ATOM    350  H   PHE A  23     -13.464 -40.284   1.162  1.00  0.010          H  
ATOM    351  HA  PHE A  23     -13.814 -42.557  -0.467  1.00  0.020          H  
ATOM    352 1HB  PHE A  23     -12.254 -42.463   1.454  1.00  0.030          H  
ATOM    353 2HB  PHE A  23     -13.592 -42.387   2.561  1.00  0.030          H  
ATOM    354  HD1 PHE A  23     -11.763 -44.557   0.223  1.00  0.030          H  
ATOM    355  HD2 PHE A  23     -14.848 -44.344   3.204  1.00  0.030          H  
ATOM    356  HE1 PHE A  23     -11.825 -47.019   0.356  1.00  0.030          H  
ATOM    357  HE2 PHE A  23     -14.884 -46.799   3.311  1.00  0.030          H  
ATOM    358  HZ  PHE A  23     -13.392 -48.129   1.893  1.00  0.030          H  
ATOM    359  N   VAL A  24     -16.247 -42.105   1.751  1.00  0.040          N  
ATOM    360  CA  VAL A  24     -17.622 -42.482   2.060  1.00  0.070          C  
ATOM    361  C   VAL A  24     -18.554 -42.083   0.928  1.00  0.060          C  
ATOM    362  O   VAL A  24     -19.417 -42.874   0.540  1.00  0.050          O  
ATOM    363  CB  VAL A  24     -18.092 -41.859   3.400  1.00  0.090          C  
ATOM    364  CG1 VAL A  24     -19.610 -42.092   3.616  1.00  0.090          C  
ATOM    365  CG2 VAL A  24     -17.315 -42.502   4.540  1.00  0.090          C  
ATOM    366  H   VAL A  24     -15.745 -41.449   2.360  1.00  0.050          H  
ATOM    367  HA  VAL A  24     -17.660 -43.565   2.170  1.00  0.080          H  
ATOM    368  HB  VAL A  24     -17.909 -40.780   3.385  1.00  0.100          H  
ATOM    369 1HG1 VAL A  24     -19.910 -41.655   4.561  1.00  0.100          H  
ATOM    370 2HG1 VAL A  24     -20.175 -41.628   2.816  1.00  0.100          H  
ATOM    371 3HG1 VAL A  24     -19.817 -43.161   3.632  1.00  0.100          H  
ATOM    372 1HG2 VAL A  24     -17.632 -42.079   5.481  1.00  0.100          H  
ATOM    373 2HG2 VAL A  24     -17.505 -43.560   4.543  1.00  0.100          H  
ATOM    374 3HG2 VAL A  24     -16.250 -42.328   4.403  1.00  0.100          H  
ATOM    375  N   SER A  25     -18.393 -40.867   0.397  1.00  0.060          N  
ATOM    376  CA  SER A  25     -19.225 -40.410  -0.703  1.00  0.070          C  
ATOM    377  C   SER A  25     -19.075 -41.343  -1.905  1.00  0.040          C  
ATOM    378  O   SER A  25     -20.075 -41.743  -2.515  1.00  0.050          O  
ATOM    379  CB  SER A  25     -18.844 -38.993  -1.079  1.00  0.090          C  
ATOM    380  OG  SER A  25     -19.616 -38.521  -2.144  1.00  0.090          O  
ATOM    381  H   SER A  25     -17.686 -40.229   0.777  1.00  0.070          H  
ATOM    382  HA  SER A  25     -20.266 -40.421  -0.379  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -18.974 -38.344  -0.211  1.00  0.110          H  
ATOM    384 2HB  SER A  25     -17.789 -38.963  -1.348  1.00  0.110          H  
ATOM    385  HG  SER A  25     -19.323 -37.620  -2.293  1.00  0.110          H  
ATOM    386  N   THR A  26     -17.827 -41.718  -2.224  1.00  0.030          N  
ATOM    387  CA  THR A  26     -17.530 -42.598  -3.341  1.00  0.030          C  
ATOM    388  C   THR A  26     -18.207 -43.948  -3.142  1.00  0.020          C  
ATOM    389  O   THR A  26     -18.805 -44.467  -4.087  1.00  0.020          O  
ATOM    390  CB  THR A  26     -16.007 -42.797  -3.514  1.00  0.040          C  
ATOM    391  OG1 THR A  26     -15.379 -41.526  -3.757  1.00  0.040          O  
ATOM    392  CG2 THR A  26     -15.750 -43.700  -4.724  1.00  0.040          C  
ATOM    393  H   THR A  26     -17.044 -41.331  -1.699  1.00  0.040          H  
ATOM    394  HA  THR A  26     -17.924 -42.147  -4.250  1.00  0.040          H  
ATOM    395  HB  THR A  26     -15.586 -43.247  -2.616  1.00  0.050          H  
ATOM    396  HG1 THR A  26     -15.408 -40.988  -2.932  1.00  0.050          H  
ATOM    397 1HG2 THR A  26     -14.678 -43.834  -4.852  1.00  0.050          H  
ATOM    398 2HG2 THR A  26     -16.211 -44.656  -4.580  1.00  0.050          H  
ATOM    399 3HG2 THR A  26     -16.169 -43.235  -5.615  1.00  0.050          H  
ATOM    400  N   VAL A  27     -18.136 -44.513  -1.928  1.00  0.020          N  
ATOM    401  CA  VAL A  27     -18.778 -45.798  -1.671  1.00  0.040          C  
ATOM    402  C   VAL A  27     -20.269 -45.676  -1.871  1.00  0.050          C  
ATOM    403  O   VAL A  27     -20.879 -46.518  -2.524  1.00  0.100          O  
ATOM    404  CB  VAL A  27     -18.552 -46.294  -0.217  1.00  0.050          C  
ATOM    405  CG1 VAL A  27     -19.414 -47.545   0.030  1.00  0.050          C  
ATOM    406  CG2 VAL A  27     -17.098 -46.633   0.017  1.00  0.050          C  
ATOM    407  H   VAL A  27     -17.583 -44.047  -1.200  1.00  0.020          H  
ATOM    408  HA  VAL A  27     -18.413 -46.541  -2.367  1.00  0.050          H  
ATOM    409  HB  VAL A  27     -18.858 -45.509   0.480  1.00  0.060          H  
ATOM    410 1HG1 VAL A  27     -19.277 -47.925   1.025  1.00  0.060          H  
ATOM    411 2HG1 VAL A  27     -20.465 -47.339  -0.116  1.00  0.060          H  
ATOM    412 3HG1 VAL A  27     -19.089 -48.282  -0.676  1.00  0.060          H  
ATOM    413 1HG2 VAL A  27     -16.957 -46.973   1.039  1.00  0.060          H  
ATOM    414 2HG2 VAL A  27     -16.814 -47.410  -0.655  1.00  0.060          H  
ATOM    415 3HG2 VAL A  27     -16.478 -45.770  -0.154  1.00  0.060          H  
ATOM    416  N   MET A  28     -20.878 -44.641  -1.307  1.00  0.030          N  
ATOM    417  CA  MET A  28     -22.313 -44.499  -1.418  1.00  0.040          C  
ATOM    418  C   MET A  28     -22.781 -44.368  -2.870  1.00  0.050          C  
ATOM    419  O   MET A  28     -23.802 -44.946  -3.260  1.00  0.070          O  
ATOM    420  CB  MET A  28     -22.765 -43.321  -0.575  1.00  0.050          C  
ATOM    421  CG  MET A  28     -22.624 -43.527   0.936  1.00  0.050          C  
ATOM    422  SD  MET A  28     -23.013 -42.081   1.953  1.00  0.050          S  
ATOM    423  CE  MET A  28     -24.798 -42.048   1.895  1.00  0.050          C  
ATOM    424  H   MET A  28     -20.334 -43.956  -0.771  1.00  0.040          H  
ATOM    425  HA  MET A  28     -22.765 -45.396  -1.021  1.00  0.050          H  
ATOM    426 1HB  MET A  28     -22.167 -42.456  -0.853  1.00  0.060          H  
ATOM    427 2HB  MET A  28     -23.791 -43.126  -0.789  1.00  0.060          H  
ATOM    428 1HG  MET A  28     -23.311 -44.280   1.200  1.00  0.060          H  
ATOM    429 2HG  MET A  28     -21.625 -43.880   1.182  1.00  0.060          H  
ATOM    430 1HE  MET A  28     -25.168 -41.203   2.478  1.00  0.060          H  
ATOM    431 2HE  MET A  28     -25.122 -41.950   0.883  1.00  0.060          H  
ATOM    432 3HE  MET A  28     -25.193 -42.972   2.308  1.00  0.060          H  
ATOM    433  N   GLU A  29     -22.035 -43.619  -3.691  1.00  0.070          N  
ATOM    434  CA  GLU A  29     -22.391 -43.479  -5.098  1.00  0.130          C  
ATOM    435  C   GLU A  29     -22.195 -44.780  -5.885  1.00  0.160          C  
ATOM    436  O   GLU A  29     -23.050 -45.161  -6.686  1.00  0.290          O  
ATOM    437  CB  GLU A  29     -21.578 -42.365  -5.760  1.00  0.160          C  
ATOM    438  CG  GLU A  29     -21.957 -42.097  -7.232  1.00  0.160          C  
ATOM    439  CD  GLU A  29     -21.217 -40.932  -7.827  1.00  0.160          C  
ATOM    440  OE1 GLU A  29     -20.015 -40.891  -7.709  1.00  0.160          O  
ATOM    441  OE2 GLU A  29     -21.857 -40.066  -8.388  1.00  0.160          O  
ATOM    442  H   GLU A  29     -21.230 -43.105  -3.316  1.00  0.080          H  
ATOM    443  HA  GLU A  29     -23.444 -43.211  -5.155  1.00  0.160          H  
ATOM    444 1HB  GLU A  29     -21.705 -41.440  -5.196  1.00  0.190          H  
ATOM    445 2HB  GLU A  29     -20.516 -42.624  -5.721  1.00  0.190          H  
ATOM    446 1HG  GLU A  29     -21.733 -42.986  -7.823  1.00  0.190          H  
ATOM    447 2HG  GLU A  29     -23.030 -41.916  -7.293  1.00  0.190          H  
ATOM    448  N   GLN A  30     -21.064 -45.457  -5.668  1.00  0.090          N  
ATOM    449  CA  GLN A  30     -20.743 -46.666  -6.412  1.00  0.110          C  
ATOM    450  C   GLN A  30     -21.539 -47.887  -5.968  1.00  0.070          C  
ATOM    451  O   GLN A  30     -21.798 -48.785  -6.770  1.00  0.040          O  
ATOM    452  CB  GLN A  30     -19.254 -46.966  -6.299  1.00  0.150          C  
ATOM    453  CG  GLN A  30     -18.357 -45.927  -6.959  1.00  0.150          C  
ATOM    454  CD  GLN A  30     -18.624 -45.788  -8.426  1.00  0.150          C  
ATOM    455  OE1 GLN A  30     -18.697 -46.780  -9.152  1.00  0.150          O  
ATOM    456  NE2 GLN A  30     -18.779 -44.556  -8.878  1.00  0.150          N  
ATOM    457  H   GLN A  30     -20.381 -45.100  -4.993  1.00  0.110          H  
ATOM    458  HA  GLN A  30     -20.984 -46.487  -7.458  1.00  0.130          H  
ATOM    459 1HB  GLN A  30     -19.002 -46.996  -5.243  1.00  0.180          H  
ATOM    460 2HB  GLN A  30     -19.038 -47.945  -6.720  1.00  0.180          H  
ATOM    461 1HG  GLN A  30     -18.541 -44.960  -6.501  1.00  0.180          H  
ATOM    462 2HG  GLN A  30     -17.315 -46.214  -6.818  1.00  0.180          H  
ATOM    463 1HE2 GLN A  30     -18.964 -44.390  -9.848  1.00  0.180          H  
ATOM    464 2HE2 GLN A  30     -18.712 -43.788  -8.237  1.00  0.180          H  
ATOM    465  N   PHE A  31     -21.945 -47.932  -4.701  1.00  0.050          N  
ATOM    466  CA  PHE A  31     -22.675 -49.073  -4.172  1.00  0.040          C  
ATOM    467  C   PHE A  31     -24.185 -48.879  -4.068  1.00  0.030          C  
ATOM    468  O   PHE A  31     -24.822 -49.611  -3.315  1.00  0.060          O  
ATOM    469  CB  PHE A  31     -22.144 -49.507  -2.794  1.00  0.060          C  
ATOM    470  CG  PHE A  31     -20.731 -50.131  -2.741  1.00  0.060          C  
ATOM    471  CD1 PHE A  31     -19.930 -50.361  -3.875  1.00  0.060          C  
ATOM    472  CD2 PHE A  31     -20.225 -50.528  -1.513  1.00  0.060          C  
ATOM    473  CE1 PHE A  31     -18.691 -50.954  -3.748  1.00  0.060          C  
ATOM    474  CE2 PHE A  31     -18.981 -51.110  -1.406  1.00  0.060          C  
ATOM    475  CZ  PHE A  31     -18.224 -51.324  -2.512  1.00  0.060          C  
ATOM    476  H   PHE A  31     -21.677 -47.185  -4.056  1.00  0.060          H  
ATOM    477  HA  PHE A  31     -22.523 -49.909  -4.853  1.00  0.050          H  
ATOM    478 1HB  PHE A  31     -22.148 -48.641  -2.136  1.00  0.070          H  
ATOM    479 2HB  PHE A  31     -22.832 -50.232  -2.364  1.00  0.070          H  
ATOM    480  HD1 PHE A  31     -20.278 -50.086  -4.863  1.00  0.070          H  
ATOM    481  HD2 PHE A  31     -20.829 -50.372  -0.618  1.00  0.070          H  
ATOM    482  HE1 PHE A  31     -18.085 -51.138  -4.635  1.00  0.070          H  
ATOM    483  HE2 PHE A  31     -18.603 -51.403  -0.442  1.00  0.070          H  
ATOM    484  HZ  PHE A  31     -17.253 -51.798  -2.413  1.00  0.070          H  
ATOM    485  N   THR A  32     -24.766 -47.926  -4.812  1.00  0.030          N  
ATOM    486  CA  THR A  32     -26.232 -47.777  -4.836  1.00  0.030          C  
ATOM    487  C   THR A  32     -26.727 -47.847  -6.311  1.00  0.030          C  
ATOM    488  O   THR A  32     -26.635 -46.832  -7.001  1.00  0.030          O  
ATOM    489  CB  THR A  32     -26.694 -46.410  -4.267  1.00  0.040          C  
ATOM    490  OG1 THR A  32     -26.182 -46.203  -2.943  1.00  0.040          O  
ATOM    491  CG2 THR A  32     -28.229 -46.428  -4.174  1.00  0.040          C  
ATOM    492  H   THR A  32     -24.187 -47.322  -5.388  1.00  0.040          H  
ATOM    493  HA  THR A  32     -26.677 -48.567  -4.243  1.00  0.040          H  
ATOM    494  HB  THR A  32     -26.360 -45.597  -4.914  1.00  0.050          H  
ATOM    495  HG1 THR A  32     -25.233 -45.907  -3.009  1.00  0.050          H  
ATOM    496 1HG2 THR A  32     -28.572 -45.481  -3.767  1.00  0.050          H  
ATOM    497 2HG2 THR A  32     -28.668 -46.577  -5.160  1.00  0.050          H  
ATOM    498 3HG2 THR A  32     -28.536 -47.241  -3.515  1.00  0.050          H  
ATOM    499  N   LYS A  33     -27.286 -48.975  -6.847  1.00  0.020          N  
ATOM    500  CA  LYS A  33     -27.582 -50.308  -6.274  1.00  0.010          C  
ATOM    501  C   LYS A  33     -28.548 -50.318  -5.085  1.00  0.020          C  
ATOM    502  O   LYS A  33     -28.179 -50.646  -3.946  1.00  0.040          O  
ATOM    503  CB  LYS A  33     -26.297 -51.066  -5.948  1.00  0.020          C  
ATOM    504  CG  LYS A  33     -26.447 -52.505  -5.447  1.00  0.020          C  
ATOM    505  CD  LYS A  33     -25.082 -53.086  -5.170  1.00  0.020          C  
ATOM    506  CE  LYS A  33     -25.173 -54.444  -4.508  1.00  0.020          C  
ATOM    507  NZ  LYS A  33     -23.832 -54.973  -4.188  1.00  0.020          N  
ATOM    508  H   LYS A  33     -27.557 -48.871  -7.814  1.00  0.020          H  
ATOM    509  HA  LYS A  33     -28.075 -50.884  -7.059  1.00  0.010          H  
ATOM    510 1HB  LYS A  33     -25.647 -51.076  -6.822  1.00  0.020          H  
ATOM    511 2HB  LYS A  33     -25.796 -50.586  -5.201  1.00  0.020          H  
ATOM    512 1HG  LYS A  33     -27.019 -52.575  -4.533  1.00  0.020          H  
ATOM    513 2HG  LYS A  33     -26.945 -53.103  -6.207  1.00  0.020          H  
ATOM    514 1HD  LYS A  33     -24.524 -53.175  -6.102  1.00  0.020          H  
ATOM    515 2HD  LYS A  33     -24.536 -52.409  -4.502  1.00  0.020          H  
ATOM    516 1HE  LYS A  33     -25.738 -54.347  -3.581  1.00  0.020          H  
ATOM    517 2HE  LYS A  33     -25.686 -55.144  -5.166  1.00  0.020          H  
ATOM    518 1HZ  LYS A  33     -23.861 -55.871  -3.693  1.00  0.020          H  
ATOM    519 2HZ  LYS A  33     -23.280 -55.082  -5.013  1.00  0.020          H  
ATOM    520 3HZ  LYS A  33     -23.338 -54.348  -3.542  1.00  0.020          H  
ATOM    521  N   SER A  34     -29.775 -49.900  -5.337  1.00  0.010          N  
ATOM    522  CA  SER A  34     -30.765 -49.925  -4.292  1.00  0.030          C  
ATOM    523  C   SER A  34     -31.114 -51.411  -4.030  1.00  0.040          C  
ATOM    524  O   SER A  34     -30.898 -52.252  -4.905  1.00  0.040          O  
ATOM    525  CB  SER A  34     -31.979 -49.125  -4.755  1.00  0.030          C  
ATOM    526  OG  SER A  34     -32.617 -49.758  -5.826  1.00  0.030          O  
ATOM    527  H   SER A  34     -30.045 -49.611  -6.267  1.00  0.010          H  
ATOM    528  HA  SER A  34     -30.335 -49.455  -3.413  1.00  0.040          H  
ATOM    529 1HB  SER A  34     -32.686 -48.994  -3.950  1.00  0.040          H  
ATOM    530 2HB  SER A  34     -31.654 -48.132  -5.060  1.00  0.040          H  
ATOM    531  HG  SER A  34     -33.359 -49.195  -6.067  1.00  0.040          H  
ATOM    532  N   ARG A  35     -31.653 -51.763  -2.847  1.00  0.060          N  
ATOM    533  CA  ARG A  35     -31.884 -50.871  -1.715  1.00  0.070          C  
ATOM    534  C   ARG A  35     -30.763 -50.925  -0.685  1.00  0.060          C  
ATOM    535  O   ARG A  35     -31.029 -51.169   0.491  1.00  0.050          O  
ATOM    536  CB  ARG A  35     -33.197 -51.216  -1.032  1.00  0.090          C  
ATOM    537  CG  ARG A  35     -34.429 -51.001  -1.892  1.00  0.090          C  
ATOM    538  CD  ARG A  35     -35.674 -51.351  -1.171  1.00  0.090          C  
ATOM    539  NE  ARG A  35     -36.853 -51.150  -2.007  1.00  0.090          N  
ATOM    540  CZ  ARG A  35     -38.132 -51.339  -1.614  1.00  0.090          C  
ATOM    541  NH1 ARG A  35     -38.404 -51.738  -0.387  1.00  0.090          N  
ATOM    542  NH2 ARG A  35     -39.118 -51.121  -2.471  1.00  0.090          N  
ATOM    543  H   ARG A  35     -31.887 -52.738  -2.724  1.00  0.070          H  
ATOM    544  HA  ARG A  35     -31.967 -49.849  -2.050  1.00  0.080          H  
ATOM    545 1HB  ARG A  35     -33.185 -52.258  -0.722  1.00  0.110          H  
ATOM    546 2HB  ARG A  35     -33.313 -50.605  -0.132  1.00  0.110          H  
ATOM    547 1HG  ARG A  35     -34.488 -49.954  -2.184  1.00  0.110          H  
ATOM    548 2HG  ARG A  35     -34.364 -51.622  -2.786  1.00  0.110          H  
ATOM    549 1HD  ARG A  35     -35.635 -52.399  -0.874  1.00  0.110          H  
ATOM    550 2HD  ARG A  35     -35.764 -50.721  -0.287  1.00  0.110          H  
ATOM    551  HE  ARG A  35     -36.697 -50.845  -2.960  1.00  0.110          H  
ATOM    552 1HH1 ARG A  35     -37.658 -51.906   0.271  1.00  0.110          H  
ATOM    553 2HH1 ARG A  35     -39.363 -51.876  -0.100  1.00  0.110          H  
ATOM    554 1HH2 ARG A  35     -38.912 -50.816  -3.413  1.00  0.110          H  
ATOM    555 2HH2 ARG A  35     -40.078 -51.259  -2.188  1.00  0.110          H  
ATOM    556  N   THR A  36     -29.517 -50.678  -1.095  1.00  0.070          N  
ATOM    557  CA  THR A  36     -28.465 -50.627  -0.107  1.00  0.050          C  
ATOM    558  C   THR A  36     -28.754 -49.494   0.859  1.00  0.060          C  
ATOM    559  O   THR A  36     -28.969 -48.352   0.453  1.00  0.100          O  
ATOM    560  CB  THR A  36     -27.083 -50.408  -0.759  1.00  0.080          C  
ATOM    561  OG1 THR A  36     -26.818 -51.479  -1.677  1.00  0.080          O  
ATOM    562  CG2 THR A  36     -25.993 -50.371   0.313  1.00  0.080          C  
ATOM    563  H   THR A  36     -29.270 -50.545  -2.077  1.00  0.080          H  
ATOM    564  HA  THR A  36     -28.453 -51.564   0.447  1.00  0.060          H  
ATOM    565  HB  THR A  36     -27.077 -49.463  -1.309  1.00  0.090          H  
ATOM    566  HG1 THR A  36     -27.202 -51.244  -2.558  1.00  0.090          H  
ATOM    567 1HG2 THR A  36     -25.029 -50.222  -0.176  1.00  0.090          H  
ATOM    568 2HG2 THR A  36     -26.165 -49.559   1.015  1.00  0.090          H  
ATOM    569 3HG2 THR A  36     -25.984 -51.307   0.845  1.00  0.090          H  
ATOM    570  N   LEU A  37     -28.721 -49.803   2.141  1.00  0.050          N  
ATOM    571  CA  LEU A  37     -28.938 -48.806   3.164  1.00  0.050          C  
ATOM    572  C   LEU A  37     -27.606 -48.429   3.766  1.00  0.060          C  
ATOM    573  O   LEU A  37     -26.727 -49.297   3.946  1.00  0.120          O  
ATOM    574  CB  LEU A  37     -29.855 -49.349   4.259  1.00  0.070          C  
ATOM    575  CG  LEU A  37     -31.211 -49.885   3.827  1.00  0.070          C  
ATOM    576  CD1 LEU A  37     -31.929 -50.418   5.085  1.00  0.070          C  
ATOM    577  CD2 LEU A  37     -32.007 -48.786   3.112  1.00  0.070          C  
ATOM    578  H   LEU A  37     -28.576 -50.762   2.391  1.00  0.060          H  
ATOM    579  HA  LEU A  37     -29.365 -47.910   2.719  1.00  0.060          H  
ATOM    580 1HB  LEU A  37     -29.332 -50.132   4.804  1.00  0.080          H  
ATOM    581 2HB  LEU A  37     -30.069 -48.541   4.940  1.00  0.080          H  
ATOM    582  HG  LEU A  37     -31.079 -50.723   3.136  1.00  0.080          H  
ATOM    583 1HD1 LEU A  37     -32.897 -50.825   4.802  1.00  0.080          H  
ATOM    584 2HD1 LEU A  37     -31.326 -51.203   5.540  1.00  0.080          H  
ATOM    585 3HD1 LEU A  37     -32.067 -49.613   5.805  1.00  0.080          H  
ATOM    586 1HD2 LEU A  37     -32.974 -49.181   2.810  1.00  0.080          H  
ATOM    587 2HD2 LEU A  37     -32.146 -47.944   3.782  1.00  0.080          H  
ATOM    588 3HD2 LEU A  37     -31.476 -48.457   2.220  1.00  0.080          H  
ATOM    589  N   PHE A  38     -27.492 -47.147   4.118  1.00  0.030          N  
ATOM    590  CA  PHE A  38     -26.292 -46.589   4.709  1.00  0.040          C  
ATOM    591  C   PHE A  38     -26.595 -45.840   6.003  1.00  0.030          C  
ATOM    592  O   PHE A  38     -27.652 -45.216   6.112  1.00  0.030          O  
ATOM    593  CB  PHE A  38     -25.661 -45.600   3.721  1.00  0.050          C  
ATOM    594  CG  PHE A  38     -25.246 -46.198   2.397  1.00  0.050          C  
ATOM    595  CD1 PHE A  38     -26.158 -46.301   1.381  1.00  0.050          C  
ATOM    596  CD2 PHE A  38     -23.959 -46.631   2.160  1.00  0.050          C  
ATOM    597  CE1 PHE A  38     -25.824 -46.821   0.167  1.00  0.050          C  
ATOM    598  CE2 PHE A  38     -23.605 -47.164   0.933  1.00  0.050          C  
ATOM    599  CZ  PHE A  38     -24.548 -47.258  -0.067  1.00  0.050          C  
ATOM    600  H   PHE A  38     -28.272 -46.530   3.945  1.00  0.040          H  
ATOM    601  HA  PHE A  38     -25.602 -47.393   4.905  1.00  0.050          H  
ATOM    602 1HB  PHE A  38     -26.373 -44.804   3.515  1.00  0.060          H  
ATOM    603 2HB  PHE A  38     -24.784 -45.143   4.180  1.00  0.060          H  
ATOM    604  HD1 PHE A  38     -27.166 -45.968   1.554  1.00  0.060          H  
ATOM    605  HD2 PHE A  38     -23.222 -46.548   2.950  1.00  0.060          H  
ATOM    606  HE1 PHE A  38     -26.587 -46.896  -0.615  1.00  0.060          H  
ATOM    607  HE2 PHE A  38     -22.591 -47.507   0.759  1.00  0.060          H  
ATOM    608  HZ  PHE A  38     -24.289 -47.678  -1.044  1.00  0.060          H  
ATOM    609  N   SER A  39     -25.620 -45.823   6.908  1.00  0.030          N  
ATOM    610  CA  SER A  39     -25.657 -45.001   8.129  1.00  0.030          C  
ATOM    611  C   SER A  39     -24.241 -44.505   8.426  1.00  0.030          C  
ATOM    612  O   SER A  39     -23.260 -45.116   7.978  1.00  0.020          O  
ATOM    613  CB  SER A  39     -26.190 -45.783   9.306  1.00  0.040          C  
ATOM    614  OG  SER A  39     -25.325 -46.815   9.636  1.00  0.040          O  
ATOM    615  H   SER A  39     -24.846 -46.476   6.756  1.00  0.040          H  
ATOM    616  HA  SER A  39     -26.303 -44.138   7.968  1.00  0.040          H  
ATOM    617 1HB  SER A  39     -26.312 -45.117  10.161  1.00  0.050          H  
ATOM    618 2HB  SER A  39     -27.165 -46.182   9.064  1.00  0.050          H  
ATOM    619  HG  SER A  39     -25.730 -47.264  10.380  1.00  0.050          H  
ATOM    620  N   LEU A  40     -24.129 -43.396   9.165  1.00  0.030          N  
ATOM    621  CA  LEU A  40     -22.815 -42.827   9.456  1.00  0.050          C  
ATOM    622  C   LEU A  40     -22.668 -42.089  10.788  1.00  0.050          C  
ATOM    623  O   LEU A  40     -23.396 -41.126  11.077  1.00  0.050          O  
ATOM    624  CB  LEU A  40     -22.469 -41.848   8.326  1.00  0.060          C  
ATOM    625  CG  LEU A  40     -21.168 -41.071   8.420  1.00  0.060          C  
ATOM    626  CD1 LEU A  40     -20.030 -41.972   8.348  1.00  0.060          C  
ATOM    627  CD2 LEU A  40     -21.106 -40.087   7.283  1.00  0.060          C  
ATOM    628  H   LEU A  40     -24.982 -42.943   9.509  1.00  0.040          H  
ATOM    629  HA  LEU A  40     -22.104 -43.650   9.457  1.00  0.060          H  
ATOM    630 1HB  LEU A  40     -22.471 -42.395   7.384  1.00  0.070          H  
ATOM    631 2HB  LEU A  40     -23.258 -41.119   8.304  1.00  0.070          H  
ATOM    632  HG  LEU A  40     -21.123 -40.551   9.364  1.00  0.070          H  
ATOM    633 1HD1 LEU A  40     -19.161 -41.408   8.419  1.00  0.070          H  
ATOM    634 2HD1 LEU A  40     -20.049 -42.685   9.163  1.00  0.070          H  
ATOM    635 3HD1 LEU A  40     -20.053 -42.481   7.396  1.00  0.070          H  
ATOM    636 1HD2 LEU A  40     -20.177 -39.534   7.344  1.00  0.070          H  
ATOM    637 2HD2 LEU A  40     -21.150 -40.618   6.336  1.00  0.070          H  
ATOM    638 3HD2 LEU A  40     -21.948 -39.404   7.358  1.00  0.070          H  
ATOM    639  N   MET A  41     -21.663 -42.517  11.562  1.00  0.060          N  
ATOM    640  CA  MET A  41     -21.293 -41.941  12.855  1.00  0.060          C  
ATOM    641  C   MET A  41     -19.841 -41.476  12.868  1.00  0.020          C  
ATOM    642  O   MET A  41     -18.966 -42.166  12.361  1.00  0.010          O  
ATOM    643  CB  MET A  41     -21.485 -43.002  13.947  1.00  0.080          C  
ATOM    644  CG  MET A  41     -21.111 -42.597  15.392  1.00  0.080          C  
ATOM    645  SD  MET A  41     -21.356 -43.964  16.605  1.00  0.080          S  
ATOM    646  CE  MET A  41     -23.138 -44.120  16.716  1.00  0.080          C  
ATOM    647  H   MET A  41     -21.126 -43.329  11.237  1.00  0.070          H  
ATOM    648  HA  MET A  41     -21.918 -41.079  13.050  1.00  0.070          H  
ATOM    649 1HB  MET A  41     -22.524 -43.243  13.972  1.00  0.100          H  
ATOM    650 2HB  MET A  41     -20.935 -43.909  13.680  1.00  0.100          H  
ATOM    651 1HG  MET A  41     -20.066 -42.292  15.439  1.00  0.100          H  
ATOM    652 2HG  MET A  41     -21.724 -41.747  15.695  1.00  0.100          H  
ATOM    653 1HE  MET A  41     -23.393 -44.915  17.421  1.00  0.100          H  
ATOM    654 2HE  MET A  41     -23.569 -43.181  17.056  1.00  0.100          H  
ATOM    655 3HE  MET A  41     -23.544 -44.362  15.750  1.00  0.100          H  
ATOM    656  N   GLN A  42     -19.588 -40.339  13.492  1.00  0.030          N  
ATOM    657  CA  GLN A  42     -18.240 -39.805  13.667  1.00  0.020          C  
ATOM    658  C   GLN A  42     -17.886 -39.765  15.141  1.00  0.010          C  
ATOM    659  O   GLN A  42     -18.731 -39.417  15.969  1.00  0.060          O  
ATOM    660  CB  GLN A  42     -18.140 -38.426  13.068  1.00  0.030          C  
ATOM    661  CG  GLN A  42     -16.787 -37.796  13.141  1.00  0.030          C  
ATOM    662  CD  GLN A  42     -16.856 -36.503  12.530  1.00  0.030          C  
ATOM    663  OE1 GLN A  42     -17.807 -36.237  11.806  1.00  0.030          O  
ATOM    664  NE2 GLN A  42     -15.933 -35.646  12.803  1.00  0.030          N  
ATOM    665  H   GLN A  42     -20.388 -39.820  13.866  1.00  0.040          H  
ATOM    666  HA  GLN A  42     -17.533 -40.460  13.168  1.00  0.020          H  
ATOM    667 1HB  GLN A  42     -18.410 -38.500  12.019  1.00  0.040          H  
ATOM    668 2HB  GLN A  42     -18.857 -37.767  13.559  1.00  0.040          H  
ATOM    669 1HG  GLN A  42     -16.483 -37.661  14.174  1.00  0.040          H  
ATOM    670 2HG  GLN A  42     -16.064 -38.407  12.605  1.00  0.040          H  
ATOM    671 1HE2 GLN A  42     -16.022 -34.698  12.417  1.00  0.040          H  
ATOM    672 2HE2 GLN A  42     -15.188 -35.891  13.402  1.00  0.040          H  
ATOM    673  N   TYR A  43     -16.646 -40.098  15.493  1.00  0.040          N  
ATOM    674  CA  TYR A  43     -16.294 -40.069  16.914  1.00  0.030          C  
ATOM    675  C   TYR A  43     -14.906 -39.518  17.244  1.00  0.050          C  
ATOM    676  O   TYR A  43     -13.966 -39.576  16.443  1.00  0.080          O  
ATOM    677  CB  TYR A  43     -16.344 -41.495  17.456  1.00  0.050          C  
ATOM    678  CG  TYR A  43     -15.185 -42.334  16.933  1.00  0.050          C  
ATOM    679  CD1 TYR A  43     -14.064 -42.504  17.721  1.00  0.050          C  
ATOM    680  CD2 TYR A  43     -15.202 -42.866  15.660  1.00  0.050          C  
ATOM    681  CE1 TYR A  43     -13.006 -43.210  17.247  1.00  0.050          C  
ATOM    682  CE2 TYR A  43     -14.122 -43.578  15.199  1.00  0.050          C  
ATOM    683  CZ  TYR A  43     -13.043 -43.756  15.982  1.00  0.050          C  
ATOM    684  OH  TYR A  43     -11.978 -44.468  15.502  1.00  0.050          O  
ATOM    685  H   TYR A  43     -15.987 -40.390  14.769  1.00  0.050          H  
ATOM    686  HA  TYR A  43     -17.014 -39.449  17.435  1.00  0.040          H  
ATOM    687 1HB  TYR A  43     -16.298 -41.477  18.549  1.00  0.060          H  
ATOM    688 2HB  TYR A  43     -17.280 -41.972  17.165  1.00  0.060          H  
ATOM    689  HD1 TYR A  43     -14.024 -42.074  18.726  1.00  0.060          H  
ATOM    690  HD2 TYR A  43     -16.061 -42.717  15.016  1.00  0.060          H  
ATOM    691  HE1 TYR A  43     -12.139 -43.342  17.871  1.00  0.060          H  
ATOM    692  HE2 TYR A  43     -14.126 -43.995  14.194  1.00  0.060          H  
ATOM    693  HH  TYR A  43     -11.356 -44.652  16.223  1.00  0.060          H  
ATOM    694  N   SER A  44     -14.783 -39.027  18.480  1.00  0.030          N  
ATOM    695  CA  SER A  44     -13.536 -38.571  19.095  1.00  0.050          C  
ATOM    696  C   SER A  44     -13.607 -38.887  20.587  1.00  0.070          C  
ATOM    697  O   SER A  44     -13.458 -40.037  21.000  1.00  0.090          O  
ATOM    698  CB  SER A  44     -13.386 -37.085  18.907  1.00  0.060          C  
ATOM    699  OG  SER A  44     -14.437 -36.380  19.572  1.00  0.060          O  
ATOM    700  H   SER A  44     -15.633 -38.951  19.047  1.00  0.040          H  
ATOM    701  HA  SER A  44     -12.692 -39.099  18.645  1.00  0.060          H  
ATOM    702 1HB  SER A  44     -12.424 -36.777  19.297  1.00  0.070          H  
ATOM    703 2HB  SER A  44     -13.393 -36.868  17.849  1.00  0.070          H  
ATOM    704  HG  SER A  44     -14.324 -35.448  19.339  1.00  0.070          H  
ATOM    705  N   ASP A  45     -13.904 -37.844  21.386  1.00  0.080          N  
ATOM    706  CA  ASP A  45     -14.193 -37.953  22.819  1.00  0.090          C  
ATOM    707  C   ASP A  45     -15.677 -38.197  22.962  1.00  0.050          C  
ATOM    708  O   ASP A  45     -16.170 -38.792  23.932  1.00  0.050          O  
ATOM    709  CB  ASP A  45     -13.860 -36.667  23.587  1.00  0.120          C  
ATOM    710  CG  ASP A  45     -12.444 -36.381  23.653  1.00  0.120          C  
ATOM    711  OD1 ASP A  45     -11.766 -37.013  24.397  1.00  0.120          O  
ATOM    712  OD2 ASP A  45     -11.995 -35.559  22.913  1.00  0.120          O  
ATOM    713  H   ASP A  45     -13.944 -36.930  20.961  1.00  0.100          H  
ATOM    714  HA  ASP A  45     -13.638 -38.791  23.229  1.00  0.110          H  
ATOM    715 1HB  ASP A  45     -14.365 -35.825  23.109  1.00  0.150          H  
ATOM    716 2HB  ASP A  45     -14.249 -36.741  24.601  1.00  0.150          H  
ATOM    717  N   GLU A  46     -16.388 -37.667  21.987  1.00  0.040          N  
ATOM    718  CA  GLU A  46     -17.824 -37.710  21.903  1.00  0.010          C  
ATOM    719  C   GLU A  46     -18.184 -38.263  20.551  1.00  0.040          C  
ATOM    720  O   GLU A  46     -17.305 -38.561  19.739  1.00  0.090          O  
ATOM    721  CB  GLU A  46     -18.399 -36.310  22.119  1.00  0.030          C  
ATOM    722  CG  GLU A  46     -17.916 -35.251  21.116  1.00  0.030          C  
ATOM    723  CD  GLU A  46     -18.453 -33.886  21.436  1.00  0.030          C  
ATOM    724  OE1 GLU A  46     -19.493 -33.818  22.066  1.00  0.030          O  
ATOM    725  OE2 GLU A  46     -17.849 -32.915  21.053  1.00  0.030          O  
ATOM    726  H   GLU A  46     -15.887 -37.176  21.252  1.00  0.050          H  
ATOM    727  HA  GLU A  46     -18.214 -38.381  22.669  1.00  0.010          H  
ATOM    728 1HB  GLU A  46     -19.486 -36.352  22.066  1.00  0.030          H  
ATOM    729 2HB  GLU A  46     -18.134 -35.964  23.117  1.00  0.030          H  
ATOM    730 1HG  GLU A  46     -16.827 -35.214  21.125  1.00  0.030          H  
ATOM    731 2HG  GLU A  46     -18.234 -35.535  20.109  1.00  0.030          H  
ATOM    732  N   PHE A  47     -19.458 -38.412  20.270  1.00  0.080          N  
ATOM    733  CA  PHE A  47     -19.775 -38.871  18.939  1.00  0.190          C  
ATOM    734  C   PHE A  47     -21.038 -38.235  18.444  1.00  0.050          C  
ATOM    735  O   PHE A  47     -21.852 -37.715  19.217  1.00  0.130          O  
ATOM    736  CB  PHE A  47     -19.877 -40.399  18.887  1.00  0.220          C  
ATOM    737  CG  PHE A  47     -20.997 -40.977  19.661  1.00  0.220          C  
ATOM    738  CD1 PHE A  47     -22.209 -41.249  19.050  1.00  0.220          C  
ATOM    739  CD2 PHE A  47     -20.852 -41.246  21.004  1.00  0.220          C  
ATOM    740  CE1 PHE A  47     -23.250 -41.787  19.767  1.00  0.220          C  
ATOM    741  CE2 PHE A  47     -21.892 -41.775  21.722  1.00  0.220          C  
ATOM    742  CZ  PHE A  47     -23.095 -42.051  21.099  1.00  0.220          C  
ATOM    743  H   PHE A  47     -20.185 -38.203  20.941  1.00  0.100          H  
ATOM    744  HA  PHE A  47     -18.982 -38.557  18.265  1.00  0.230          H  
ATOM    745 1HB  PHE A  47     -19.990 -40.714  17.850  1.00  0.270          H  
ATOM    746 2HB  PHE A  47     -18.950 -40.833  19.251  1.00  0.270          H  
ATOM    747  HD1 PHE A  47     -22.333 -41.036  17.988  1.00  0.270          H  
ATOM    748  HD2 PHE A  47     -19.900 -41.030  21.494  1.00  0.270          H  
ATOM    749  HE1 PHE A  47     -24.204 -42.008  19.279  1.00  0.270          H  
ATOM    750  HE2 PHE A  47     -21.765 -41.976  22.779  1.00  0.270          H  
ATOM    751  HZ  PHE A  47     -23.931 -42.477  21.661  1.00  0.270          H  
ATOM    752  N   ARG A  48     -21.186 -38.268  17.132  1.00  0.050          N  
ATOM    753  CA  ARG A  48     -22.353 -37.731  16.470  1.00  0.070          C  
ATOM    754  C   ARG A  48     -22.808 -38.639  15.363  1.00  0.040          C  
ATOM    755  O   ARG A  48     -22.000 -39.104  14.551  1.00  0.070          O  
ATOM    756  CB  ARG A  48     -22.052 -36.382  15.824  1.00  0.090          C  
ATOM    757  CG  ARG A  48     -21.664 -35.258  16.748  1.00  0.090          C  
ATOM    758  CD  ARG A  48     -22.788 -34.784  17.588  1.00  0.090          C  
ATOM    759  NE  ARG A  48     -22.376 -33.657  18.370  1.00  0.090          N  
ATOM    760  CZ  ARG A  48     -21.725 -33.730  19.546  1.00  0.090          C  
ATOM    761  NH1 ARG A  48     -21.416 -34.882  20.108  1.00  0.090          N  
ATOM    762  NH2 ARG A  48     -21.366 -32.626  20.163  1.00  0.090          N  
ATOM    763  H   ARG A  48     -20.433 -38.695  16.582  1.00  0.060          H  
ATOM    764  HA  ARG A  48     -23.161 -37.638  17.194  1.00  0.080          H  
ATOM    765 1HB  ARG A  48     -21.238 -36.507  15.107  1.00  0.110          H  
ATOM    766 2HB  ARG A  48     -22.928 -36.057  15.258  1.00  0.110          H  
ATOM    767 1HG  ARG A  48     -20.852 -35.581  17.395  1.00  0.110          H  
ATOM    768 2HG  ARG A  48     -21.321 -34.415  16.151  1.00  0.110          H  
ATOM    769 1HD  ARG A  48     -23.613 -34.473  16.948  1.00  0.110          H  
ATOM    770 2HD  ARG A  48     -23.127 -35.566  18.260  1.00  0.110          H  
ATOM    771  HE  ARG A  48     -22.573 -32.736  18.001  1.00  0.110          H  
ATOM    772 1HH1 ARG A  48     -21.665 -35.789  19.684  1.00  0.110          H  
ATOM    773 2HH1 ARG A  48     -20.894 -34.849  20.994  1.00  0.110          H  
ATOM    774 1HH2 ARG A  48     -21.572 -31.722  19.771  1.00  0.110          H  
ATOM    775 2HH2 ARG A  48     -20.847 -32.715  21.052  1.00  0.110          H  
ATOM    776  N   THR A  49     -24.108 -38.853  15.290  1.00  0.040          N  
ATOM    777  CA  THR A  49     -24.644 -39.614  14.186  1.00  0.020          C  
ATOM    778  C   THR A  49     -25.010 -38.592  13.133  1.00  0.030          C  
ATOM    779  O   THR A  49     -25.779 -37.669  13.408  1.00  0.110          O  
ATOM    780  CB  THR A  49     -25.873 -40.457  14.601  1.00  0.040          C  
ATOM    781  OG1 THR A  49     -25.493 -41.385  15.635  1.00  0.040          O  
ATOM    782  CG2 THR A  49     -26.382 -41.245  13.394  1.00  0.040          C  
ATOM    783  H   THR A  49     -24.732 -38.478  15.991  1.00  0.050          H  
ATOM    784  HA  THR A  49     -23.887 -40.279  13.782  1.00  0.020          H  
ATOM    785  HB  THR A  49     -26.662 -39.807  14.975  1.00  0.040          H  
ATOM    786  HG1 THR A  49     -26.274 -41.853  15.950  1.00  0.040          H  
ATOM    787 1HG2 THR A  49     -27.228 -41.839  13.692  1.00  0.040          H  
ATOM    788 2HG2 THR A  49     -26.685 -40.562  12.614  1.00  0.040          H  
ATOM    789 3HG2 THR A  49     -25.593 -41.898  13.017  1.00  0.040          H  
ATOM    790  N   HIS A  50     -24.432 -38.728  11.947  1.00  0.020          N  
ATOM    791  CA  HIS A  50     -24.695 -37.796  10.864  1.00  0.010          C  
ATOM    792  C   HIS A  50     -26.002 -38.185  10.233  1.00  0.030          C  
ATOM    793  O   HIS A  50     -26.829 -37.342   9.879  1.00  0.030          O  
ATOM    794  CB  HIS A  50     -23.547 -37.787   9.864  1.00  0.020          C  
ATOM    795  CG  HIS A  50     -22.341 -37.170  10.454  1.00  0.020          C  
ATOM    796  ND1 HIS A  50     -22.314 -35.843  10.850  1.00  0.020          N  
ATOM    797  CD2 HIS A  50     -21.116 -37.664  10.731  1.00  0.020          C  
ATOM    798  CE1 HIS A  50     -21.131 -35.564  11.340  1.00  0.020          C  
ATOM    799  NE2 HIS A  50     -20.395 -36.641  11.269  1.00  0.020          N  
ATOM    800  H   HIS A  50     -23.817 -39.523  11.792  1.00  0.020          H  
ATOM    801  HA  HIS A  50     -24.802 -36.787  11.259  1.00  0.010          H  
ATOM    802 1HB  HIS A  50     -23.309 -38.809   9.565  1.00  0.020          H  
ATOM    803 2HB  HIS A  50     -23.830 -37.232   8.971  1.00  0.020          H  
ATOM    804  HD2 HIS A  50     -20.758 -38.671  10.559  1.00  0.020          H  
ATOM    805  HE1 HIS A  50     -20.803 -34.600  11.725  1.00  0.020          H  
ATOM    806  HE2 HIS A  50     -19.418 -36.684  11.572  1.00  0.020          H  
ATOM    807  N   PHE A  51     -26.186 -39.488  10.096  1.00  0.030          N  
ATOM    808  CA  PHE A  51     -27.456 -39.993   9.601  1.00  0.040          C  
ATOM    809  C   PHE A  51     -27.661 -41.449   9.997  1.00  0.040          C  
ATOM    810  O   PHE A  51     -26.714 -42.245  10.063  1.00  0.040          O  
ATOM    811  CB  PHE A  51     -27.595 -39.780   8.075  1.00  0.050          C  
ATOM    812  CG  PHE A  51     -26.604 -40.451   7.166  1.00  0.050          C  
ATOM    813  CD1 PHE A  51     -26.896 -41.672   6.606  1.00  0.050          C  
ATOM    814  CD2 PHE A  51     -25.405 -39.851   6.838  1.00  0.050          C  
ATOM    815  CE1 PHE A  51     -26.015 -42.278   5.748  1.00  0.050          C  
ATOM    816  CE2 PHE A  51     -24.522 -40.469   5.972  1.00  0.050          C  
ATOM    817  CZ  PHE A  51     -24.830 -41.683   5.435  1.00  0.050          C  
ATOM    818  H   PHE A  51     -25.428 -40.107  10.390  1.00  0.040          H  
ATOM    819  HA  PHE A  51     -28.258 -39.419  10.074  1.00  0.050          H  
ATOM    820 1HB  PHE A  51     -28.565 -40.117   7.770  1.00  0.060          H  
ATOM    821 2HB  PHE A  51     -27.567 -38.713   7.858  1.00  0.060          H  
ATOM    822  HD1 PHE A  51     -27.849 -42.160   6.850  1.00  0.060          H  
ATOM    823  HD2 PHE A  51     -25.164 -38.876   7.265  1.00  0.060          H  
ATOM    824  HE1 PHE A  51     -26.267 -43.230   5.319  1.00  0.060          H  
ATOM    825  HE2 PHE A  51     -23.581 -39.988   5.715  1.00  0.060          H  
ATOM    826  HZ  PHE A  51     -24.135 -42.171   4.760  1.00  0.060          H  
ATOM    827  N   ASN A  52     -28.922 -41.828  10.192  1.00  0.050          N  
ATOM    828  CA  ASN A  52     -29.258 -43.215  10.459  1.00  0.040          C  
ATOM    829  C   ASN A  52     -29.734 -43.857   9.170  1.00  0.030          C  
ATOM    830  O   ASN A  52     -29.980 -43.152   8.184  1.00  0.060          O  
ATOM    831  CB  ASN A  52     -30.348 -43.262  11.503  1.00  0.060          C  
ATOM    832  CG  ASN A  52     -29.926 -42.715  12.816  1.00  0.060          C  
ATOM    833  OD1 ASN A  52     -29.235 -43.368  13.608  1.00  0.060          O  
ATOM    834  ND2 ASN A  52     -30.310 -41.480  13.051  1.00  0.060          N  
ATOM    835  H   ASN A  52     -29.685 -41.131  10.181  1.00  0.060          H  
ATOM    836  HA  ASN A  52     -28.374 -43.748  10.807  1.00  0.050          H  
ATOM    837 1HB  ASN A  52     -31.217 -42.703  11.148  1.00  0.070          H  
ATOM    838 2HB  ASN A  52     -30.658 -44.284  11.650  1.00  0.070          H  
ATOM    839 1HD2 ASN A  52     -30.061 -41.026  13.905  1.00  0.070          H  
ATOM    840 2HD2 ASN A  52     -30.845 -40.973  12.328  1.00  0.070          H  
ATOM    841  N   PHE A  53     -30.042 -45.153   9.213  1.00  0.040          N  
ATOM    842  CA  PHE A  53     -30.530 -45.834   8.018  1.00  0.020          C  
ATOM    843  C   PHE A  53     -31.845 -45.196   7.564  1.00  0.080          C  
ATOM    844  O   PHE A  53     -32.063 -44.965   6.367  1.00  0.150          O  
ATOM    845  CB  PHE A  53     -30.725 -47.324   8.310  1.00  0.040          C  
ATOM    846  CG  PHE A  53     -29.436 -48.121   8.506  1.00  0.040          C  
ATOM    847  CD1 PHE A  53     -29.116 -48.684   9.746  1.00  0.040          C  
ATOM    848  CD2 PHE A  53     -28.544 -48.296   7.470  1.00  0.040          C  
ATOM    849  CE1 PHE A  53     -27.936 -49.402   9.914  1.00  0.040          C  
ATOM    850  CE2 PHE A  53     -27.373 -49.010   7.630  1.00  0.040          C  
ATOM    851  CZ  PHE A  53     -27.068 -49.564   8.850  1.00  0.040          C  
ATOM    852  H   PHE A  53     -29.852 -45.691  10.050  1.00  0.050          H  
ATOM    853  HA  PHE A  53     -29.796 -45.715   7.224  1.00  0.020          H  
ATOM    854 1HB  PHE A  53     -31.302 -47.418   9.216  1.00  0.040          H  
ATOM    855 2HB  PHE A  53     -31.299 -47.785   7.510  1.00  0.040          H  
ATOM    856  HD1 PHE A  53     -29.799 -48.562  10.596  1.00  0.040          H  
ATOM    857  HD2 PHE A  53     -28.765 -47.852   6.518  1.00  0.040          H  
ATOM    858  HE1 PHE A  53     -27.698 -49.835  10.886  1.00  0.040          H  
ATOM    859  HE2 PHE A  53     -26.684 -49.125   6.788  1.00  0.040          H  
ATOM    860  HZ  PHE A  53     -26.143 -50.119   8.972  1.00  0.040          H  
ATOM    861  N   ASP A  54     -32.688 -44.866   8.548  1.00  0.140          N  
ATOM    862  CA  ASP A  54     -33.988 -44.238   8.334  1.00  0.280          C  
ATOM    863  C   ASP A  54     -33.867 -42.839   7.684  1.00  0.270          C  
ATOM    864  O   ASP A  54     -34.790 -42.399   6.996  1.00  0.520          O  
ATOM    865  CB  ASP A  54     -34.749 -44.127   9.673  1.00  0.340          C  
ATOM    866  CG  ASP A  54     -36.292 -43.920   9.536  1.00  0.340          C  
ATOM    867  OD1 ASP A  54     -36.951 -44.810   9.050  1.00  0.340          O  
ATOM    868  OD2 ASP A  54     -36.792 -42.872   9.914  1.00  0.340          O  
ATOM    869  H   ASP A  54     -32.417 -45.114   9.503  1.00  0.170          H  
ATOM    870  HA  ASP A  54     -34.563 -44.873   7.664  1.00  0.340          H  
ATOM    871 1HB  ASP A  54     -34.570 -45.018  10.268  1.00  0.400          H  
ATOM    872 2HB  ASP A  54     -34.341 -43.286  10.237  1.00  0.400          H  
ATOM    873  N   ASP A  55     -32.740 -42.128   7.883  1.00  0.050          N  
ATOM    874  CA  ASP A  55     -32.608 -40.789   7.324  1.00  0.100          C  
ATOM    875  C   ASP A  55     -32.125 -40.912   5.888  1.00  0.140          C  
ATOM    876  O   ASP A  55     -32.543 -40.149   5.010  1.00  0.220          O  
ATOM    877  CB  ASP A  55     -31.586 -39.983   8.120  1.00  0.120          C  
ATOM    878  CG  ASP A  55     -31.984 -39.706   9.568  1.00  0.120          C  
ATOM    879  OD1 ASP A  55     -32.965 -39.042   9.811  1.00  0.120          O  
ATOM    880  OD2 ASP A  55     -31.252 -40.186  10.441  1.00  0.120          O  
ATOM    881  H   ASP A  55     -31.953 -42.510   8.404  1.00  0.060          H  
ATOM    882  HA  ASP A  55     -33.578 -40.291   7.339  1.00  0.120          H  
ATOM    883 1HB  ASP A  55     -30.671 -40.547   8.134  1.00  0.140          H  
ATOM    884 2HB  ASP A  55     -31.385 -39.037   7.614  1.00  0.140          H  
ATOM    885  N   PHE A  56     -31.258 -41.903   5.640  1.00  0.100          N  
ATOM    886  CA  PHE A  56     -30.757 -42.141   4.294  1.00  0.100          C  
ATOM    887  C   PHE A  56     -31.937 -42.414   3.375  1.00  0.100          C  
ATOM    888  O   PHE A  56     -32.040 -41.852   2.288  1.00  0.110          O  
ATOM    889  CB  PHE A  56     -29.747 -43.282   4.216  1.00  0.140          C  
ATOM    890  CG  PHE A  56     -29.311 -43.511   2.796  1.00  0.140          C  
ATOM    891  CD1 PHE A  56     -28.425 -42.628   2.184  1.00  0.140          C  
ATOM    892  CD2 PHE A  56     -29.799 -44.587   2.058  1.00  0.140          C  
ATOM    893  CE1 PHE A  56     -28.049 -42.807   0.870  1.00  0.140          C  
ATOM    894  CE2 PHE A  56     -29.416 -44.768   0.745  1.00  0.140          C  
ATOM    895  CZ  PHE A  56     -28.540 -43.872   0.150  1.00  0.140          C  
ATOM    896  H   PHE A  56     -30.899 -42.467   6.422  1.00  0.120          H  
ATOM    897  HA  PHE A  56     -30.260 -41.241   3.948  1.00  0.120          H  
ATOM    898 1HB  PHE A  56     -28.875 -43.053   4.820  1.00  0.170          H  
ATOM    899 2HB  PHE A  56     -30.185 -44.201   4.610  1.00  0.170          H  
ATOM    900  HD1 PHE A  56     -28.038 -41.779   2.753  1.00  0.170          H  
ATOM    901  HD2 PHE A  56     -30.498 -45.286   2.523  1.00  0.170          H  
ATOM    902  HE1 PHE A  56     -27.369 -42.104   0.398  1.00  0.170          H  
ATOM    903  HE2 PHE A  56     -29.802 -45.620   0.172  1.00  0.170          H  
ATOM    904  HZ  PHE A  56     -28.238 -44.017  -0.891  1.00  0.170          H  
ATOM    905  N   LYS A  57     -32.847 -43.283   3.828  1.00  0.080          N  
ATOM    906  CA  LYS A  57     -34.035 -43.654   3.060  1.00  0.130          C  
ATOM    907  C   LYS A  57     -34.883 -42.442   2.643  1.00  0.220          C  
ATOM    908  O   LYS A  57     -35.477 -42.444   1.565  1.00  0.510          O  
ATOM    909  CB  LYS A  57     -34.935 -44.584   3.885  1.00  0.160          C  
ATOM    910  CG  LYS A  57     -34.414 -45.999   4.118  1.00  0.160          C  
ATOM    911  CD  LYS A  57     -35.385 -46.794   5.018  1.00  0.160          C  
ATOM    912  CE  LYS A  57     -34.844 -48.173   5.371  1.00  0.160          C  
ATOM    913  NZ  LYS A  57     -35.741 -48.912   6.317  1.00  0.160          N  
ATOM    914  H   LYS A  57     -32.681 -43.729   4.737  1.00  0.100          H  
ATOM    915  HA  LYS A  57     -33.710 -44.167   2.156  1.00  0.160          H  
ATOM    916 1HB  LYS A  57     -35.099 -44.133   4.868  1.00  0.190          H  
ATOM    917 2HB  LYS A  57     -35.906 -44.662   3.401  1.00  0.190          H  
ATOM    918 1HG  LYS A  57     -34.317 -46.508   3.159  1.00  0.190          H  
ATOM    919 2HG  LYS A  57     -33.439 -45.958   4.583  1.00  0.190          H  
ATOM    920 1HD  LYS A  57     -35.557 -46.241   5.941  1.00  0.190          H  
ATOM    921 2HD  LYS A  57     -36.338 -46.911   4.506  1.00  0.190          H  
ATOM    922 1HE  LYS A  57     -34.738 -48.757   4.464  1.00  0.190          H  
ATOM    923 2HE  LYS A  57     -33.866 -48.055   5.838  1.00  0.190          H  
ATOM    924 1HZ  LYS A  57     -35.337 -49.819   6.531  1.00  0.190          H  
ATOM    925 2HZ  LYS A  57     -35.833 -48.384   7.176  1.00  0.190          H  
ATOM    926 3HZ  LYS A  57     -36.652 -49.039   5.900  1.00  0.190          H  
ATOM    927  N   LYS A  58     -34.966 -41.425   3.506  1.00  0.100          N  
ATOM    928  CA  LYS A  58     -35.764 -40.233   3.239  1.00  0.200          C  
ATOM    929  C   LYS A  58     -35.079 -39.260   2.281  1.00  0.200          C  
ATOM    930  O   LYS A  58     -35.746 -38.548   1.526  1.00  0.230          O  
ATOM    931  CB  LYS A  58     -36.063 -39.492   4.542  1.00  0.240          C  
ATOM    932  CG  LYS A  58     -37.026 -40.188   5.493  1.00  0.240          C  
ATOM    933  CD  LYS A  58     -37.233 -39.327   6.744  1.00  0.240          C  
ATOM    934  CE  LYS A  58     -38.236 -39.924   7.742  1.00  0.240          C  
ATOM    935  NZ  LYS A  58     -37.723 -41.181   8.380  1.00  0.240          N  
ATOM    936  H   LYS A  58     -34.468 -41.485   4.391  1.00  0.120          H  
ATOM    937  HA  LYS A  58     -36.702 -40.547   2.783  1.00  0.240          H  
ATOM    938 1HB  LYS A  58     -35.125 -39.344   5.083  1.00  0.290          H  
ATOM    939 2HB  LYS A  58     -36.463 -38.507   4.311  1.00  0.290          H  
ATOM    940 1HG  LYS A  58     -37.981 -40.340   4.993  1.00  0.290          H  
ATOM    941 2HG  LYS A  58     -36.619 -41.157   5.770  1.00  0.290          H  
ATOM    942 1HD  LYS A  58     -36.273 -39.214   7.255  1.00  0.290          H  
ATOM    943 2HD  LYS A  58     -37.583 -38.339   6.448  1.00  0.290          H  
ATOM    944 1HE  LYS A  58     -38.414 -39.189   8.523  1.00  0.290          H  
ATOM    945 2HE  LYS A  58     -39.176 -40.141   7.238  1.00  0.290          H  
ATOM    946 1HZ  LYS A  58     -38.382 -41.550   9.058  1.00  0.290          H  
ATOM    947 2HZ  LYS A  58     -37.568 -41.896   7.680  1.00  0.290          H  
ATOM    948 3HZ  LYS A  58     -36.845 -40.986   8.863  1.00  0.290          H  
ATOM    949  N   ASN A  59     -33.750 -39.216   2.324  1.00  0.190          N  
ATOM    950  CA  ASN A  59     -32.987 -38.282   1.509  1.00  0.250          C  
ATOM    951  C   ASN A  59     -31.858 -38.985   0.737  1.00  0.280          C  
ATOM    952  O   ASN A  59     -30.694 -38.890   1.133  1.00  0.330          O  
ATOM    953  CB  ASN A  59     -32.401 -37.207   2.403  1.00  0.330          C  
ATOM    954  CG  ASN A  59     -33.446 -36.393   3.091  1.00  0.330          C  
ATOM    955  OD1 ASN A  59     -34.072 -35.515   2.485  1.00  0.330          O  
ATOM    956  ND2 ASN A  59     -33.653 -36.661   4.358  1.00  0.330          N  
ATOM    957  H   ASN A  59     -33.262 -39.826   2.991  1.00  0.230          H  
ATOM    958  HA  ASN A  59     -33.661 -37.803   0.807  1.00  0.300          H  
ATOM    959 1HB  ASN A  59     -31.787 -37.682   3.164  1.00  0.390          H  
ATOM    960 2HB  ASN A  59     -31.756 -36.550   1.821  1.00  0.390          H  
ATOM    961 1HD2 ASN A  59     -34.341 -36.148   4.871  1.00  0.390          H  
ATOM    962 2HD2 ASN A  59     -33.128 -37.388   4.809  1.00  0.390          H  
ATOM    963  N   PRO A  60     -32.130 -39.623  -0.419  1.00  0.320          N  
ATOM    964  CA  PRO A  60     -31.197 -40.489  -1.145  1.00  0.390          C  
ATOM    965  C   PRO A  60     -30.133 -39.762  -1.971  1.00  0.590          C  
ATOM    966  O   PRO A  60     -29.970 -40.025  -3.159  1.00  0.880          O  
ATOM    967  CB  PRO A  60     -32.154 -41.268  -2.057  1.00  0.580          C  
ATOM    968  CG  PRO A  60     -33.262 -40.276  -2.365  1.00  0.580          C  
ATOM    969  CD  PRO A  60     -33.456 -39.493  -1.060  1.00  0.580          C  
ATOM    970  HA  PRO A  60     -30.721 -41.171  -0.421  1.00  0.470          H  
ATOM    971 1HB  PRO A  60     -31.627 -41.623  -2.954  1.00  0.700          H  
ATOM    972 2HB  PRO A  60     -32.520 -42.162  -1.528  1.00  0.700          H  
ATOM    973 1HG  PRO A  60     -32.966 -39.634  -3.213  1.00  0.700          H  
ATOM    974 2HG  PRO A  60     -34.174 -40.811  -2.672  1.00  0.700          H  
ATOM    975 1HD  PRO A  60     -33.685 -38.447  -1.298  1.00  0.700          H  
ATOM    976 2HD  PRO A  60     -34.238 -39.966  -0.441  1.00  0.700          H  
ATOM    977  N   ASN A  61     -29.376 -38.901  -1.321  1.00  0.220          N  
ATOM    978  CA  ASN A  61     -28.320 -38.160  -1.973  1.00  0.900          C  
ATOM    979  C   ASN A  61     -27.085 -38.071  -1.084  1.00  0.420          C  
ATOM    980  O   ASN A  61     -26.990 -37.145  -0.268  1.00  0.290          O  
ATOM    981  CB  ASN A  61     -28.754 -36.772  -2.371  1.00  0.990          C  
ATOM    982  CG  ASN A  61     -27.658 -36.051  -3.197  1.00  0.990          C  
ATOM    983  OD1 ASN A  61     -26.435 -36.365  -3.152  1.00  0.990          O  
ATOM    984  ND2 ASN A  61     -28.093 -35.076  -3.964  1.00  0.990          N  
ATOM    985  H   ASN A  61     -29.567 -38.778  -0.326  1.00  0.260          H  
ATOM    986  HA  ASN A  61     -28.082 -38.657  -2.904  1.00  1.080          H  
ATOM    987 1HB  ASN A  61     -29.666 -36.837  -2.969  1.00  1.190          H  
ATOM    988 2HB  ASN A  61     -28.986 -36.187  -1.481  1.00  1.190          H  
ATOM    989 1HD2 ASN A  61     -27.452 -34.557  -4.532  1.00  1.190          H  
ATOM    990 2HD2 ASN A  61     -29.070 -34.851  -3.983  1.00  1.190          H  
ATOM    991  N   PRO A  62     -26.112 -38.976  -1.255  1.00  0.210          N  
ATOM    992  CA  PRO A  62     -24.898 -39.093  -0.474  1.00  0.190          C  
ATOM    993  C   PRO A  62     -24.130 -37.791  -0.292  1.00  0.150          C  
ATOM    994  O   PRO A  62     -23.519 -37.579   0.757  1.00  0.150          O  
ATOM    995  CB  PRO A  62     -24.081 -40.066  -1.317  1.00  0.290          C  
ATOM    996  CG  PRO A  62     -25.120 -40.933  -2.012  1.00  0.290          C  
ATOM    997  CD  PRO A  62     -26.232 -39.997  -2.337  1.00  0.290          C  
ATOM    998  HA  PRO A  62     -25.141 -39.527   0.504  1.00  0.230          H  
ATOM    999 1HB  PRO A  62     -23.452 -39.507  -2.029  1.00  0.340          H  
ATOM   1000 2HB  PRO A  62     -23.402 -40.601  -0.672  1.00  0.340          H  
ATOM   1001 1HG  PRO A  62     -24.677 -41.407  -2.907  1.00  0.340          H  
ATOM   1002 2HG  PRO A  62     -25.468 -41.744  -1.373  1.00  0.340          H  
ATOM   1003 1HD  PRO A  62     -26.070 -39.545  -3.332  1.00  0.340          H  
ATOM   1004 2HD  PRO A  62     -27.185 -40.554  -2.266  1.00  0.340          H  
ATOM   1005  N   ARG A  63     -24.183 -36.882  -1.275  1.00  0.140          N  
ATOM   1006  CA  ARG A  63     -23.419 -35.652  -1.146  1.00  0.130          C  
ATOM   1007  C   ARG A  63     -24.037 -34.725  -0.113  1.00  0.140          C  
ATOM   1008  O   ARG A  63     -23.322 -33.972   0.561  1.00  0.210          O  
ATOM   1009  CB  ARG A  63     -23.308 -34.959  -2.493  1.00  0.190          C  
ATOM   1010  CG  ARG A  63     -22.433 -35.711  -3.498  1.00  0.190          C  
ATOM   1011  CD  ARG A  63     -22.347 -35.023  -4.819  1.00  0.190          C  
ATOM   1012  NE  ARG A  63     -21.497 -35.769  -5.762  1.00  0.190          N  
ATOM   1013  CZ  ARG A  63     -21.910 -36.790  -6.562  1.00  0.190          C  
ATOM   1014  NH1 ARG A  63     -23.164 -37.191  -6.532  1.00  0.190          N  
ATOM   1015  NH2 ARG A  63     -21.049 -37.389  -7.371  1.00  0.190          N  
ATOM   1016  H   ARG A  63     -24.743 -37.007  -2.123  1.00  0.170          H  
ATOM   1017  HA  ARG A  63     -22.412 -35.910  -0.819  1.00  0.160          H  
ATOM   1018 1HB  ARG A  63     -24.297 -34.838  -2.927  1.00  0.220          H  
ATOM   1019 2HB  ARG A  63     -22.884 -33.964  -2.357  1.00  0.220          H  
ATOM   1020 1HG  ARG A  63     -21.425 -35.799  -3.096  1.00  0.220          H  
ATOM   1021 2HG  ARG A  63     -22.842 -36.710  -3.649  1.00  0.220          H  
ATOM   1022 1HD  ARG A  63     -23.340 -34.910  -5.249  1.00  0.220          H  
ATOM   1023 2HD  ARG A  63     -21.907 -34.036  -4.677  1.00  0.220          H  
ATOM   1024  HE  ARG A  63     -20.523 -35.498  -5.819  1.00  0.220          H  
ATOM   1025 1HH1 ARG A  63     -23.818 -36.740  -5.915  1.00  0.220          H  
ATOM   1026 2HH1 ARG A  63     -23.469 -37.955  -7.131  1.00  0.220          H  
ATOM   1027 1HH2 ARG A  63     -20.086 -37.098  -7.400  1.00  0.220          H  
ATOM   1028 2HH2 ARG A  63     -21.359 -38.181  -7.961  1.00  0.220          H  
ATOM   1029  N   THR A  64     -25.369 -34.765  -0.004  1.00  0.150          N  
ATOM   1030  CA  THR A  64     -26.127 -33.932   0.921  1.00  0.150          C  
ATOM   1031  C   THR A  64     -25.792 -34.331   2.339  1.00  0.230          C  
ATOM   1032  O   THR A  64     -25.655 -33.484   3.223  1.00  0.470          O  
ATOM   1033  CB  THR A  64     -27.653 -34.032   0.677  1.00  0.210          C  
ATOM   1034  OG1 THR A  64     -27.961 -33.552  -0.640  1.00  0.210          O  
ATOM   1035  CG2 THR A  64     -28.420 -33.207   1.702  1.00  0.210          C  
ATOM   1036  H   THR A  64     -25.899 -35.446  -0.548  1.00  0.180          H  
ATOM   1037  HA  THR A  64     -25.829 -32.895   0.780  1.00  0.180          H  
ATOM   1038  HB  THR A  64     -27.968 -35.072   0.758  1.00  0.250          H  
ATOM   1039  HG1 THR A  64     -27.572 -34.131  -1.292  1.00  0.250          H  
ATOM   1040 1HG2 THR A  64     -29.487 -33.294   1.502  1.00  0.250          H  
ATOM   1041 2HG2 THR A  64     -28.216 -33.569   2.708  1.00  0.250          H  
ATOM   1042 3HG2 THR A  64     -28.119 -32.163   1.625  1.00  0.250          H  
ATOM   1043  N   HIS A  65     -25.684 -35.639   2.543  1.00  0.210          N  
ATOM   1044  CA  HIS A  65     -25.395 -36.214   3.853  1.00  0.280          C  
ATOM   1045  C   HIS A  65     -23.955 -35.999   4.316  1.00  0.270          C  
ATOM   1046  O   HIS A  65     -23.695 -35.807   5.507  1.00  0.570          O  
ATOM   1047  CB  HIS A  65     -25.613 -37.722   3.823  1.00  0.360          C  
ATOM   1048  CG  HIS A  65     -27.013 -38.148   3.706  1.00  0.360          C  
ATOM   1049  ND1 HIS A  65     -27.947 -37.923   4.696  1.00  0.360          N  
ATOM   1050  CD2 HIS A  65     -27.659 -38.786   2.712  1.00  0.360          C  
ATOM   1051  CE1 HIS A  65     -29.107 -38.421   4.313  1.00  0.360          C  
ATOM   1052  NE2 HIS A  65     -28.956 -38.935   3.109  1.00  0.360          N  
ATOM   1053  H   HIS A  65     -25.871 -36.241   1.734  1.00  0.250          H  
ATOM   1054  HA  HIS A  65     -26.060 -35.775   4.594  1.00  0.340          H  
ATOM   1055 1HB  HIS A  65     -25.057 -38.151   2.986  1.00  0.440          H  
ATOM   1056 2HB  HIS A  65     -25.206 -38.130   4.712  1.00  0.440          H  
ATOM   1057  HD2 HIS A  65     -27.236 -39.113   1.766  1.00  0.440          H  
ATOM   1058  HE1 HIS A  65     -30.038 -38.398   4.879  1.00  0.440          H  
ATOM   1059  HE2 HIS A  65     -29.695 -39.374   2.538  1.00  0.440          H  
ATOM   1060  N   VAL A  66     -23.021 -36.042   3.373  1.00  0.150          N  
ATOM   1061  CA  VAL A  66     -21.605 -35.927   3.682  1.00  0.160          C  
ATOM   1062  C   VAL A  66     -21.035 -34.496   3.694  1.00  0.140          C  
ATOM   1063  O   VAL A  66     -20.202 -34.175   4.544  1.00  0.160          O  
ATOM   1064  CB  VAL A  66     -20.789 -36.850   2.742  1.00  0.220          C  
ATOM   1065  CG1 VAL A  66     -19.268 -36.661   2.958  1.00  0.220          C  
ATOM   1066  CG2 VAL A  66     -21.185 -38.336   3.027  1.00  0.220          C  
ATOM   1067  H   VAL A  66     -23.306 -36.252   2.410  1.00  0.180          H  
ATOM   1068  HA  VAL A  66     -21.484 -36.329   4.675  1.00  0.190          H  
ATOM   1069  HB  VAL A  66     -21.020 -36.602   1.702  1.00  0.260          H  
ATOM   1070 1HG1 VAL A  66     -18.727 -37.325   2.285  1.00  0.260          H  
ATOM   1071 2HG1 VAL A  66     -18.979 -35.637   2.747  1.00  0.260          H  
ATOM   1072 3HG1 VAL A  66     -19.005 -36.904   3.983  1.00  0.260          H  
ATOM   1073 1HG2 VAL A  66     -20.628 -38.999   2.362  1.00  0.260          H  
ATOM   1074 2HG2 VAL A  66     -20.951 -38.582   4.063  1.00  0.260          H  
ATOM   1075 3HG2 VAL A  66     -22.252 -38.472   2.856  1.00  0.260          H  
ATOM   1076  N   SER A  67     -21.431 -33.638   2.754  1.00  0.100          N  
ATOM   1077  CA  SER A  67     -20.864 -32.296   2.658  1.00  0.150          C  
ATOM   1078  C   SER A  67     -20.720 -31.477   3.971  1.00  0.110          C  
ATOM   1079  O   SER A  67     -19.624 -30.931   4.198  1.00  0.120          O  
ATOM   1080  CB  SER A  67     -21.639 -31.489   1.626  1.00  0.190          C  
ATOM   1081  OG  SER A  67     -21.145 -30.183   1.542  1.00  0.190          O  
ATOM   1082  H   SER A  67     -22.123 -33.911   2.049  1.00  0.120          H  
ATOM   1083  HA  SER A  67     -19.860 -32.415   2.252  1.00  0.180          H  
ATOM   1084 1HB  SER A  67     -21.535 -31.975   0.655  1.00  0.230          H  
ATOM   1085 2HB  SER A  67     -22.694 -31.475   1.852  1.00  0.230          H  
ATOM   1086  HG  SER A  67     -21.662 -29.752   0.857  1.00  0.230          H  
ATOM   1087  N   PRO A  68     -21.729 -31.395   4.894  1.00  0.090          N  
ATOM   1088  CA  PRO A  68     -21.677 -30.604   6.120  1.00  0.130          C  
ATOM   1089  C   PRO A  68     -20.917 -31.255   7.291  1.00  0.070          C  
ATOM   1090  O   PRO A  68     -20.941 -30.727   8.401  1.00  0.110          O  
ATOM   1091  CB  PRO A  68     -23.163 -30.431   6.455  1.00  0.200          C  
ATOM   1092  CG  PRO A  68     -23.806 -31.704   5.982  1.00  0.200          C  
ATOM   1093  CD  PRO A  68     -23.068 -32.077   4.713  1.00  0.200          C  
ATOM   1094  HA  PRO A  68     -21.239 -29.626   5.884  1.00  0.160          H  
ATOM   1095 1HB  PRO A  68     -23.286 -30.264   7.537  1.00  0.230          H  
ATOM   1096 2HB  PRO A  68     -23.560 -29.540   5.947  1.00  0.230          H  
ATOM   1097 1HG  PRO A  68     -23.719 -32.489   6.752  1.00  0.230          H  
ATOM   1098 2HG  PRO A  68     -24.883 -31.553   5.807  1.00  0.230          H  
ATOM   1099 1HD  PRO A  68     -23.012 -33.151   4.738  1.00  0.230          H  
ATOM   1100 2HD  PRO A  68     -23.616 -31.709   3.847  1.00  0.230          H  
ATOM   1101  N   ILE A  69     -20.247 -32.388   7.058  1.00  0.100          N  
ATOM   1102  CA  ILE A  69     -19.486 -33.055   8.115  1.00  0.070          C  
ATOM   1103  C   ILE A  69     -18.184 -32.306   8.429  1.00  0.070          C  
ATOM   1104  O   ILE A  69     -17.452 -31.890   7.520  1.00  0.080          O  
ATOM   1105  CB  ILE A  69     -19.164 -34.524   7.752  1.00  0.110          C  
ATOM   1106  CG1 ILE A  69     -20.466 -35.303   7.639  1.00  0.110          C  
ATOM   1107  CG2 ILE A  69     -18.179 -35.142   8.754  1.00  0.110          C  
ATOM   1108  CD1 ILE A  69     -20.310 -36.693   7.122  1.00  0.110          C  
ATOM   1109  H   ILE A  69     -20.267 -32.843   6.139  1.00  0.120          H  
ATOM   1110  HA  ILE A  69     -20.095 -33.063   9.018  1.00  0.080          H  
ATOM   1111  HB  ILE A  69     -18.721 -34.551   6.783  1.00  0.130          H  
ATOM   1112 1HG1 ILE A  69     -20.945 -35.330   8.584  1.00  0.130          H  
ATOM   1113 2HG1 ILE A  69     -21.120 -34.771   6.946  1.00  0.130          H  
ATOM   1114 1HG2 ILE A  69     -17.934 -36.161   8.491  1.00  0.130          H  
ATOM   1115 2HG2 ILE A  69     -17.273 -34.574   8.760  1.00  0.130          H  
ATOM   1116 3HG2 ILE A  69     -18.618 -35.123   9.738  1.00  0.130          H  
ATOM   1117 1HD1 ILE A  69     -21.299 -37.140   7.048  1.00  0.130          H  
ATOM   1118 2HD1 ILE A  69     -19.844 -36.665   6.150  1.00  0.130          H  
ATOM   1119 3HD1 ILE A  69     -19.704 -37.278   7.794  1.00  0.130          H  
ATOM   1120  N   ARG A  70     -17.926 -32.080   9.718  1.00  0.070          N  
ATOM   1121  CA  ARG A  70     -16.736 -31.367  10.183  1.00  0.070          C  
ATOM   1122  C   ARG A  70     -16.041 -32.210  11.260  1.00  0.080          C  
ATOM   1123  O   ARG A  70     -16.674 -33.090  11.843  1.00  0.130          O  
ATOM   1124  CB  ARG A  70     -17.128 -30.000  10.740  1.00  0.100          C  
ATOM   1125  CG  ARG A  70     -17.824 -29.062   9.713  1.00  0.100          C  
ATOM   1126  CD  ARG A  70     -16.930 -28.568   8.636  1.00  0.100          C  
ATOM   1127  NE  ARG A  70     -17.647 -27.678   7.721  1.00  0.100          N  
ATOM   1128  CZ  ARG A  70     -18.342 -28.090   6.623  1.00  0.100          C  
ATOM   1129  NH1 ARG A  70     -18.408 -29.370   6.309  1.00  0.100          N  
ATOM   1130  NH2 ARG A  70     -18.959 -27.200   5.859  1.00  0.100          N  
ATOM   1131  H   ARG A  70     -18.578 -32.435  10.406  1.00  0.080          H  
ATOM   1132  HA  ARG A  70     -16.044 -31.240   9.353  1.00  0.080          H  
ATOM   1133 1HB  ARG A  70     -17.809 -30.134  11.578  1.00  0.120          H  
ATOM   1134 2HB  ARG A  70     -16.243 -29.489  11.117  1.00  0.120          H  
ATOM   1135 1HG  ARG A  70     -18.660 -29.582   9.249  1.00  0.120          H  
ATOM   1136 2HG  ARG A  70     -18.208 -28.190  10.241  1.00  0.120          H  
ATOM   1137 1HD  ARG A  70     -16.111 -28.004   9.083  1.00  0.120          H  
ATOM   1138 2HD  ARG A  70     -16.524 -29.394   8.065  1.00  0.120          H  
ATOM   1139  HE  ARG A  70     -17.626 -26.687   7.921  1.00  0.120          H  
ATOM   1140 1HH1 ARG A  70     -17.953 -30.089   6.880  1.00  0.120          H  
ATOM   1141 2HH1 ARG A  70     -18.938 -29.701   5.488  1.00  0.120          H  
ATOM   1142 1HH2 ARG A  70     -18.915 -26.218   6.088  1.00  0.120          H  
ATOM   1143 2HH2 ARG A  70     -19.473 -27.506   5.042  1.00  0.120          H  
ATOM   1144  N   GLN A  71     -14.764 -31.930  11.537  1.00  0.090          N  
ATOM   1145  CA  GLN A  71     -14.013 -32.644  12.580  1.00  0.080          C  
ATOM   1146  C   GLN A  71     -14.456 -32.308  13.999  1.00  0.060          C  
ATOM   1147  O   GLN A  71     -15.010 -31.238  14.254  1.00  0.050          O  
ATOM   1148  CB  GLN A  71     -12.508 -32.393  12.464  1.00  0.120          C  
ATOM   1149  CG  GLN A  71     -11.904 -33.029  11.281  1.00  0.120          C  
ATOM   1150  CD  GLN A  71     -10.408 -32.887  11.188  1.00  0.120          C  
ATOM   1151  OE1 GLN A  71      -9.876 -31.867  10.737  1.00  0.120          O  
ATOM   1152  NE2 GLN A  71      -9.725 -33.925  11.631  1.00  0.120          N  
ATOM   1153  H   GLN A  71     -14.301 -31.198  11.019  1.00  0.110          H  
ATOM   1154  HA  GLN A  71     -14.163 -33.707  12.428  1.00  0.100          H  
ATOM   1155 1HB  GLN A  71     -12.310 -31.325  12.420  1.00  0.140          H  
ATOM   1156 2HB  GLN A  71     -12.002 -32.786  13.347  1.00  0.140          H  
ATOM   1157 1HG  GLN A  71     -12.126 -34.079  11.350  1.00  0.140          H  
ATOM   1158 2HG  GLN A  71     -12.345 -32.598  10.395  1.00  0.140          H  
ATOM   1159 1HE2 GLN A  71      -8.698 -33.938  11.611  1.00  0.140          H  
ATOM   1160 2HE2 GLN A  71     -10.198 -34.727  11.991  1.00  0.140          H  
ATOM   1161  N   LEU A  72     -14.225 -33.259  14.916  1.00  0.060          N  
ATOM   1162  CA  LEU A  72     -14.527 -33.065  16.333  1.00  0.050          C  
ATOM   1163  C   LEU A  72     -13.269 -32.566  17.046  1.00  0.040          C  
ATOM   1164  O   LEU A  72     -13.347 -31.773  17.986  1.00  0.040          O  
ATOM   1165  CB  LEU A  72     -15.041 -34.381  16.939  1.00  0.070          C  
ATOM   1166  CG  LEU A  72     -16.401 -34.950  16.379  1.00  0.070          C  
ATOM   1167  CD1 LEU A  72     -16.637 -36.346  16.944  1.00  0.070          C  
ATOM   1168  CD2 LEU A  72     -17.573 -34.048  16.781  1.00  0.070          C  
ATOM   1169  H   LEU A  72     -13.746 -34.114  14.639  1.00  0.070          H  
ATOM   1170  HA  LEU A  72     -15.291 -32.298  16.428  1.00  0.060          H  
ATOM   1171 1HB  LEU A  72     -14.286 -35.131  16.763  1.00  0.090          H  
ATOM   1172 2HB  LEU A  72     -15.159 -34.240  18.010  1.00  0.090          H  
ATOM   1173  HG  LEU A  72     -16.351 -35.009  15.313  1.00  0.090          H  
ATOM   1174 1HD1 LEU A  72     -17.572 -36.754  16.552  1.00  0.090          H  
ATOM   1175 2HD1 LEU A  72     -15.816 -36.979  16.643  1.00  0.090          H  
ATOM   1176 3HD1 LEU A  72     -16.691 -36.309  18.033  1.00  0.090          H  
ATOM   1177 1HD2 LEU A  72     -18.497 -34.468  16.385  1.00  0.090          H  
ATOM   1178 2HD2 LEU A  72     -17.639 -33.990  17.873  1.00  0.090          H  
ATOM   1179 3HD2 LEU A  72     -17.437 -33.048  16.374  1.00  0.090          H  
ATOM   1180  N   ASN A  73     -12.112 -33.022  16.541  1.00  0.050          N  
ATOM   1181  CA  ASN A  73     -10.757 -32.711  16.995  1.00  0.050          C  
ATOM   1182  C   ASN A  73     -10.422 -33.069  18.447  1.00  0.050          C  
ATOM   1183  O   ASN A  73      -9.649 -32.367  19.098  1.00  0.050          O  
ATOM   1184  CB  ASN A  73     -10.487 -31.235  16.777  1.00  0.070          C  
ATOM   1185  CG  ASN A  73     -10.545 -30.812  15.330  1.00  0.070          C  
ATOM   1186  OD1 ASN A  73      -9.847 -31.305  14.429  1.00  0.070          O  
ATOM   1187  ND2 ASN A  73     -11.418 -29.872  15.078  1.00  0.070          N  
ATOM   1188  H   ASN A  73     -12.162 -33.709  15.793  1.00  0.060          H  
ATOM   1189  HA  ASN A  73     -10.082 -33.273  16.359  1.00  0.060          H  
ATOM   1190 1HB  ASN A  73     -11.197 -30.637  17.345  1.00  0.080          H  
ATOM   1191 2HB  ASN A  73      -9.495 -30.995  17.155  1.00  0.080          H  
ATOM   1192 1HD2 ASN A  73     -11.534 -29.530  14.146  1.00  0.080          H  
ATOM   1193 2HD2 ASN A  73     -11.976 -29.497  15.822  1.00  0.080          H  
ATOM   1194  N   GLY A  74     -10.958 -34.174  18.944  1.00  0.030          N  
ATOM   1195  CA  GLY A  74     -10.680 -34.631  20.307  1.00  0.030          C  
ATOM   1196  C   GLY A  74      -9.750 -35.852  20.366  1.00  0.040          C  
ATOM   1197  O   GLY A  74      -8.875 -36.044  19.513  1.00  0.040          O  
ATOM   1198  H   GLY A  74     -11.581 -34.721  18.373  1.00  0.040          H  
ATOM   1199 1HA  GLY A  74     -10.250 -33.818  20.890  1.00  0.040          H  
ATOM   1200 2HA  GLY A  74     -11.625 -34.879  20.779  1.00  0.040          H  
ATOM   1201  N   LYS A  75      -9.938 -36.670  21.400  1.00  0.040          N  
ATOM   1202  CA  LYS A  75      -9.170 -37.906  21.638  1.00  0.050          C  
ATOM   1203  C   LYS A  75      -9.782 -39.002  20.762  1.00  0.030          C  
ATOM   1204  O   LYS A  75     -10.606 -38.686  19.905  1.00  0.020          O  
ATOM   1205  CB  LYS A  75      -9.158 -38.306  23.110  1.00  0.070          C  
ATOM   1206  CG  LYS A  75      -8.456 -37.310  24.035  1.00  0.070          C  
ATOM   1207  CD  LYS A  75      -8.457 -37.805  25.480  1.00  0.070          C  
ATOM   1208  CE  LYS A  75      -7.803 -36.808  26.431  1.00  0.070          C  
ATOM   1209  NZ  LYS A  75      -7.845 -37.284  27.845  1.00  0.070          N  
ATOM   1210  H   LYS A  75     -10.662 -36.383  22.071  1.00  0.050          H  
ATOM   1211  HA  LYS A  75      -8.141 -37.755  21.314  1.00  0.060          H  
ATOM   1212 1HB  LYS A  75     -10.174 -38.461  23.453  1.00  0.080          H  
ATOM   1213 2HB  LYS A  75      -8.646 -39.245  23.220  1.00  0.080          H  
ATOM   1214 1HG  LYS A  75      -7.434 -37.153  23.697  1.00  0.080          H  
ATOM   1215 2HG  LYS A  75      -8.990 -36.359  23.987  1.00  0.080          H  
ATOM   1216 1HD  LYS A  75      -9.491 -37.975  25.793  1.00  0.080          H  
ATOM   1217 2HD  LYS A  75      -7.919 -38.745  25.533  1.00  0.080          H  
ATOM   1218 1HE  LYS A  75      -6.767 -36.659  26.140  1.00  0.080          H  
ATOM   1219 2HE  LYS A  75      -8.328 -35.855  26.362  1.00  0.080          H  
ATOM   1220 1HZ  LYS A  75      -7.406 -36.599  28.445  1.00  0.080          H  
ATOM   1221 2HZ  LYS A  75      -8.811 -37.410  28.126  1.00  0.080          H  
ATOM   1222 3HZ  LYS A  75      -7.353 -38.163  27.923  1.00  0.080          H  
ATOM   1223  N   THR A  76      -9.324 -40.261  20.858  1.00  0.030          N  
ATOM   1224  CA  THR A  76      -9.871 -41.265  19.941  1.00  0.010          C  
ATOM   1225  C   THR A  76     -10.521 -42.469  20.650  1.00  0.020          C  
ATOM   1226  O   THR A  76      -9.861 -43.480  20.954  1.00  0.030          O  
ATOM   1227  CB  THR A  76      -8.772 -41.805  18.991  1.00  0.020          C  
ATOM   1228  OG1 THR A  76      -8.145 -40.739  18.266  1.00  0.020          O  
ATOM   1229  CG2 THR A  76      -9.408 -42.737  17.975  1.00  0.020          C  
ATOM   1230  H   THR A  76      -8.676 -40.538  21.593  1.00  0.040          H  
ATOM   1231  HA  THR A  76     -10.645 -40.797  19.334  1.00  0.010          H  
ATOM   1232  HB  THR A  76      -8.019 -42.331  19.563  1.00  0.030          H  
ATOM   1233  HG1 THR A  76      -7.419 -41.119  17.745  1.00  0.030          H  
ATOM   1234 1HG2 THR A  76      -8.637 -43.115  17.303  1.00  0.030          H  
ATOM   1235 2HG2 THR A  76      -9.880 -43.566  18.468  1.00  0.030          H  
ATOM   1236 3HG2 THR A  76     -10.148 -42.185  17.394  1.00  0.030          H  
ATOM   1237  N   LYS A  77     -11.837 -42.417  20.845  1.00  0.020          N  
ATOM   1238  CA  LYS A  77     -12.524 -43.503  21.533  1.00  0.040          C  
ATOM   1239  C   LYS A  77     -13.080 -44.542  20.560  1.00  0.040          C  
ATOM   1240  O   LYS A  77     -14.296 -44.647  20.357  1.00  0.040          O  
ATOM   1241  CB  LYS A  77     -13.626 -42.962  22.426  1.00  0.050          C  
ATOM   1242  CG  LYS A  77     -13.149 -42.087  23.567  1.00  0.050          C  
ATOM   1243  CD  LYS A  77     -14.320 -41.646  24.393  1.00  0.050          C  
ATOM   1244  CE  LYS A  77     -13.918 -40.754  25.553  1.00  0.050          C  
ATOM   1245  NZ  LYS A  77     -15.120 -40.170  26.194  1.00  0.050          N  
ATOM   1246  H   LYS A  77     -12.364 -41.576  20.592  1.00  0.020          H  
ATOM   1247  HA  LYS A  77     -11.810 -44.001  22.161  1.00  0.050          H  
ATOM   1248 1HB  LYS A  77     -14.354 -42.405  21.830  1.00  0.060          H  
ATOM   1249 2HB  LYS A  77     -14.127 -43.787  22.883  1.00  0.060          H  
ATOM   1250 1HG  LYS A  77     -12.446 -42.612  24.169  1.00  0.060          H  
ATOM   1251 2HG  LYS A  77     -12.649 -41.210  23.158  1.00  0.060          H  
ATOM   1252 1HD  LYS A  77     -15.023 -41.111  23.754  1.00  0.060          H  
ATOM   1253 2HD  LYS A  77     -14.821 -42.529  24.791  1.00  0.060          H  
ATOM   1254 1HE  LYS A  77     -13.363 -41.336  26.288  1.00  0.060          H  
ATOM   1255 2HE  LYS A  77     -13.282 -39.948  25.192  1.00  0.060          H  
ATOM   1256 1HZ  LYS A  77     -14.851 -39.564  26.953  1.00  0.060          H  
ATOM   1257 2HZ  LYS A  77     -15.610 -39.623  25.450  1.00  0.060          H  
ATOM   1258 3HZ  LYS A  77     -15.729 -40.896  26.539  1.00  0.060          H  
ATOM   1259  N   THR A  78     -12.175 -45.277  19.924  1.00  0.030          N  
ATOM   1260  CA  THR A  78     -12.566 -46.230  18.883  1.00  0.020          C  
ATOM   1261  C   THR A  78     -13.349 -47.427  19.417  1.00  0.040          C  
ATOM   1262  O   THR A  78     -14.299 -47.872  18.764  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -11.363 -46.754  18.072  1.00  0.030          C  
ATOM   1264  OG1 THR A  78     -10.656 -45.670  17.459  1.00  0.030          O  
ATOM   1265  CG2 THR A  78     -11.898 -47.632  16.907  1.00  0.030          C  
ATOM   1266  H   THR A  78     -11.199 -45.115  20.178  1.00  0.040          H  
ATOM   1267  HA  THR A  78     -13.225 -45.725  18.189  1.00  0.020          H  
ATOM   1268  HB  THR A  78     -10.702 -47.310  18.721  1.00  0.040          H  
ATOM   1269  HG1 THR A  78      -9.831 -46.009  17.083  1.00  0.040          H  
ATOM   1270 1HG2 THR A  78     -11.061 -47.986  16.320  1.00  0.040          H  
ATOM   1271 2HG2 THR A  78     -12.450 -48.477  17.268  1.00  0.040          H  
ATOM   1272 3HG2 THR A  78     -12.552 -47.033  16.275  1.00  0.040          H  
ATOM   1273  N   ALA A  79     -12.923 -48.023  20.544  1.00  0.040          N  
ATOM   1274  CA  ALA A  79     -13.607 -49.223  21.026  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -15.027 -48.832  21.416  1.00  0.040          C  
ATOM   1276  O   ALA A  79     -15.997 -49.523  21.082  1.00  0.040          O  
ATOM   1277  CB  ALA A  79     -12.836 -49.870  22.176  1.00  0.060          C  
ATOM   1278  H   ALA A  79     -12.199 -47.587  21.126  1.00  0.050          H  
ATOM   1279  HA  ALA A  79     -13.669 -49.939  20.206  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -13.331 -50.765  22.516  1.00  0.070          H  
ATOM   1281 2HB  ALA A  79     -11.835 -50.128  21.843  1.00  0.070          H  
ATOM   1282 3HB  ALA A  79     -12.761 -49.174  22.999  1.00  0.070          H  
ATOM   1283  N   SER A  80     -15.149 -47.669  22.057  1.00  0.050          N  
ATOM   1284  CA  SER A  80     -16.465 -47.156  22.439  1.00  0.050          C  
ATOM   1285  C   SER A  80     -17.320 -46.867  21.207  1.00  0.050          C  
ATOM   1286  O   SER A  80     -18.514 -47.185  21.202  1.00  0.050          O  
ATOM   1287  CB  SER A  80     -16.346 -45.915  23.300  1.00  0.070          C  
ATOM   1288  OG  SER A  80     -15.789 -46.200  24.569  1.00  0.070          O  
ATOM   1289  H   SER A  80     -14.277 -47.192  22.330  1.00  0.060          H  
ATOM   1290  HA  SER A  80     -16.981 -47.918  23.012  1.00  0.060          H  
ATOM   1291 1HB  SER A  80     -15.745 -45.196  22.785  1.00  0.080          H  
ATOM   1292 2HB  SER A  80     -17.332 -45.478  23.427  1.00  0.080          H  
ATOM   1293  HG  SER A  80     -14.812 -46.312  24.456  1.00  0.080          H  
ATOM   1294  N   GLY A  81     -16.709 -46.302  20.154  1.00  0.050          N  
ATOM   1295  CA  GLY A  81     -17.390 -46.000  18.902  1.00  0.030          C  
ATOM   1296  C   GLY A  81     -17.994 -47.266  18.306  1.00  0.020          C  
ATOM   1297  O   GLY A  81     -19.164 -47.275  17.907  1.00  0.060          O  
ATOM   1298  H   GLY A  81     -15.732 -46.011  20.240  1.00  0.060          H  
ATOM   1299 1HA  GLY A  81     -18.167 -45.257  19.074  1.00  0.040          H  
ATOM   1300 2HA  GLY A  81     -16.670 -45.566  18.207  1.00  0.040          H  
ATOM   1301  N   ILE A  82     -17.204 -48.342  18.253  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -17.680 -49.601  17.702  1.00  0.110          C  
ATOM   1303  C   ILE A  82     -18.841 -50.136  18.540  1.00  0.140          C  
ATOM   1304  O   ILE A  82     -19.838 -50.601  17.976  1.00  0.180          O  
ATOM   1305  CB  ILE A  82     -16.543 -50.637  17.595  1.00  0.130          C  
ATOM   1306  CG1 ILE A  82     -15.516 -50.153  16.524  1.00  0.130          C  
ATOM   1307  CG2 ILE A  82     -17.143 -52.044  17.209  1.00  0.130          C  
ATOM   1308  CD1 ILE A  82     -14.195 -50.894  16.524  1.00  0.130          C  
ATOM   1309  H   ILE A  82     -16.231 -48.249  18.569  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -18.054 -49.416  16.697  1.00  0.130          H  
ATOM   1311  HB  ILE A  82     -16.016 -50.690  18.544  1.00  0.160          H  
ATOM   1312 1HG1 ILE A  82     -15.965 -50.250  15.541  1.00  0.160          H  
ATOM   1313 2HG1 ILE A  82     -15.303 -49.103  16.702  1.00  0.160          H  
ATOM   1314 1HG2 ILE A  82     -16.352 -52.781  17.133  1.00  0.160          H  
ATOM   1315 2HG2 ILE A  82     -17.850 -52.376  17.967  1.00  0.160          H  
ATOM   1316 3HG2 ILE A  82     -17.659 -51.969  16.254  1.00  0.160          H  
ATOM   1317 1HD1 ILE A  82     -13.549 -50.471  15.755  1.00  0.160          H  
ATOM   1318 2HD1 ILE A  82     -13.719 -50.777  17.497  1.00  0.160          H  
ATOM   1319 3HD1 ILE A  82     -14.350 -51.946  16.323  1.00  0.160          H  
ATOM   1320  N   ARG A  83     -18.717 -50.116  19.877  1.00  0.140          N  
ATOM   1321  CA  ARG A  83     -19.809 -50.601  20.711  1.00  0.140          C  
ATOM   1322  C   ARG A  83     -21.104 -49.845  20.414  1.00  0.110          C  
ATOM   1323  O   ARG A  83     -22.170 -50.465  20.301  1.00  0.140          O  
ATOM   1324  CB  ARG A  83     -19.521 -50.454  22.197  1.00  0.200          C  
ATOM   1325  CG  ARG A  83     -20.607 -51.098  23.073  1.00  0.200          C  
ATOM   1326  CD  ARG A  83     -20.394 -50.934  24.532  1.00  0.200          C  
ATOM   1327  NE  ARG A  83     -19.157 -51.515  24.997  1.00  0.200          N  
ATOM   1328  CZ  ARG A  83     -18.926 -52.825  25.223  1.00  0.200          C  
ATOM   1329  NH1 ARG A  83     -19.845 -53.728  24.979  1.00  0.200          N  
ATOM   1330  NH2 ARG A  83     -17.758 -53.193  25.681  1.00  0.200          N  
ATOM   1331  H   ARG A  83     -17.853 -49.767  20.306  1.00  0.170          H  
ATOM   1332  HA  ARG A  83     -19.964 -51.656  20.492  1.00  0.170          H  
ATOM   1333 1HB  ARG A  83     -18.564 -50.904  22.431  1.00  0.240          H  
ATOM   1334 2HB  ARG A  83     -19.456 -49.396  22.454  1.00  0.240          H  
ATOM   1335 1HG  ARG A  83     -21.566 -50.638  22.848  1.00  0.240          H  
ATOM   1336 2HG  ARG A  83     -20.667 -52.159  22.837  1.00  0.240          H  
ATOM   1337 1HD  ARG A  83     -20.370 -49.868  24.760  1.00  0.240          H  
ATOM   1338 2HD  ARG A  83     -21.216 -51.392  25.075  1.00  0.240          H  
ATOM   1339  HE  ARG A  83     -18.407 -50.875  25.205  1.00  0.240          H  
ATOM   1340 1HH1 ARG A  83     -20.745 -53.453  24.622  1.00  0.240          H  
ATOM   1341 2HH1 ARG A  83     -19.660 -54.713  25.144  1.00  0.240          H  
ATOM   1342 1HH2 ARG A  83     -17.049 -52.503  25.865  1.00  0.240          H  
ATOM   1343 2HH2 ARG A  83     -17.554 -54.186  25.807  1.00  0.240          H  
ATOM   1344  N   LYS A  84     -21.015 -48.510  20.280  1.00  0.050          N  
ATOM   1345  CA  LYS A  84     -22.187 -47.691  19.997  1.00  0.030          C  
ATOM   1346  C   LYS A  84     -22.778 -48.023  18.637  1.00  0.060          C  
ATOM   1347  O   LYS A  84     -23.992 -48.122  18.502  1.00  0.070          O  
ATOM   1348  CB  LYS A  84     -21.843 -46.197  20.076  1.00  0.050          C  
ATOM   1349  CG  LYS A  84     -21.518 -45.677  21.490  1.00  0.050          C  
ATOM   1350  CD  LYS A  84     -22.758 -45.627  22.395  1.00  0.050          C  
ATOM   1351  CE  LYS A  84     -22.425 -45.085  23.775  1.00  0.050          C  
ATOM   1352  NZ  LYS A  84     -23.629 -45.034  24.656  1.00  0.050          N  
ATOM   1353  H   LYS A  84     -20.104 -48.057  20.427  1.00  0.060          H  
ATOM   1354  HA  LYS A  84     -22.949 -47.918  20.735  1.00  0.040          H  
ATOM   1355 1HB  LYS A  84     -20.978 -45.992  19.440  1.00  0.060          H  
ATOM   1356 2HB  LYS A  84     -22.678 -45.610  19.692  1.00  0.060          H  
ATOM   1357 1HG  LYS A  84     -20.783 -46.334  21.949  1.00  0.060          H  
ATOM   1358 2HG  LYS A  84     -21.086 -44.681  21.410  1.00  0.060          H  
ATOM   1359 1HD  LYS A  84     -23.517 -44.992  21.935  1.00  0.060          H  
ATOM   1360 2HD  LYS A  84     -23.177 -46.617  22.525  1.00  0.060          H  
ATOM   1361 1HE  LYS A  84     -21.678 -45.730  24.235  1.00  0.060          H  
ATOM   1362 2HE  LYS A  84     -22.015 -44.089  23.681  1.00  0.060          H  
ATOM   1363 1HZ  LYS A  84     -23.371 -44.675  25.562  1.00  0.060          H  
ATOM   1364 2HZ  LYS A  84     -24.333 -44.423  24.241  1.00  0.060          H  
ATOM   1365 3HZ  LYS A  84     -24.015 -45.960  24.760  1.00  0.060          H  
ATOM   1366  N   VAL A  85     -21.965 -48.279  17.623  1.00  0.040          N  
ATOM   1367  CA  VAL A  85     -22.589 -48.640  16.357  1.00  0.080          C  
ATOM   1368  C   VAL A  85     -23.411 -49.920  16.493  1.00  0.050          C  
ATOM   1369  O   VAL A  85     -24.572 -49.984  16.054  1.00  0.090          O  
ATOM   1370  CB  VAL A  85     -21.560 -48.891  15.241  1.00  0.100          C  
ATOM   1371  CG1 VAL A  85     -22.293 -49.499  14.002  1.00  0.100          C  
ATOM   1372  CG2 VAL A  85     -20.854 -47.586  14.881  1.00  0.100          C  
ATOM   1373  H   VAL A  85     -20.950 -48.146  17.728  1.00  0.050          H  
ATOM   1374  HA  VAL A  85     -23.245 -47.823  16.056  1.00  0.100          H  
ATOM   1375  HB  VAL A  85     -20.820 -49.617  15.590  1.00  0.120          H  
ATOM   1376 1HG1 VAL A  85     -21.613 -49.703  13.236  1.00  0.120          H  
ATOM   1377 2HG1 VAL A  85     -22.771 -50.422  14.262  1.00  0.120          H  
ATOM   1378 3HG1 VAL A  85     -23.031 -48.821  13.636  1.00  0.120          H  
ATOM   1379 1HG2 VAL A  85     -20.128 -47.774  14.103  1.00  0.120          H  
ATOM   1380 2HG2 VAL A  85     -21.573 -46.855  14.535  1.00  0.120          H  
ATOM   1381 3HG2 VAL A  85     -20.350 -47.196  15.755  1.00  0.120          H  
ATOM   1382  N   VAL A  86     -22.826 -50.929  17.137  1.00  0.080          N  
ATOM   1383  CA  VAL A  86     -23.493 -52.212  17.271  1.00  0.100          C  
ATOM   1384  C   VAL A  86     -24.802 -52.091  18.065  1.00  0.090          C  
ATOM   1385  O   VAL A  86     -25.816 -52.687  17.681  1.00  0.050          O  
ATOM   1386  CB  VAL A  86     -22.520 -53.240  17.903  1.00  0.130          C  
ATOM   1387  CG1 VAL A  86     -23.241 -54.575  18.227  1.00  0.130          C  
ATOM   1388  CG2 VAL A  86     -21.341 -53.470  16.927  1.00  0.130          C  
ATOM   1389  H   VAL A  86     -21.873 -50.797  17.503  1.00  0.100          H  
ATOM   1390  HA  VAL A  86     -23.734 -52.570  16.285  1.00  0.120          H  
ATOM   1391  HB  VAL A  86     -22.138 -52.834  18.847  1.00  0.160          H  
ATOM   1392 1HG1 VAL A  86     -22.532 -55.269  18.678  1.00  0.160          H  
ATOM   1393 2HG1 VAL A  86     -24.059 -54.402  18.928  1.00  0.160          H  
ATOM   1394 3HG1 VAL A  86     -23.638 -55.010  17.309  1.00  0.160          H  
ATOM   1395 1HG2 VAL A  86     -20.639 -54.170  17.367  1.00  0.160          H  
ATOM   1396 2HG2 VAL A  86     -21.709 -53.862  15.999  1.00  0.160          H  
ATOM   1397 3HG2 VAL A  86     -20.833 -52.531  16.732  1.00  0.160          H  
ATOM   1398  N   ARG A  87     -24.774 -51.348  19.175  1.00  0.140          N  
ATOM   1399  CA  ARG A  87     -25.948 -51.178  20.020  1.00  0.170          C  
ATOM   1400  C   ARG A  87     -26.957 -50.104  19.592  1.00  0.240          C  
ATOM   1401  O   ARG A  87     -28.122 -50.196  19.980  1.00  0.340          O  
ATOM   1402  CB  ARG A  87     -25.545 -50.883  21.452  1.00  0.230          C  
ATOM   1403  CG  ARG A  87     -24.902 -52.044  22.184  1.00  0.230          C  
ATOM   1404  CD  ARG A  87     -24.634 -51.714  23.602  1.00  0.230          C  
ATOM   1405  NE  ARG A  87     -24.026 -52.836  24.310  1.00  0.230          N  
ATOM   1406  CZ  ARG A  87     -23.777 -52.885  25.643  1.00  0.230          C  
ATOM   1407  NH1 ARG A  87     -24.104 -51.868  26.435  1.00  0.230          N  
ATOM   1408  NH2 ARG A  87     -23.200 -53.965  26.152  1.00  0.230          N  
ATOM   1409  H   ARG A  87     -23.891 -50.907  19.455  1.00  0.170          H  
ATOM   1410  HA  ARG A  87     -26.471 -52.132  20.030  1.00  0.200          H  
ATOM   1411 1HB  ARG A  87     -24.828 -50.058  21.453  1.00  0.270          H  
ATOM   1412 2HB  ARG A  87     -26.416 -50.561  22.018  1.00  0.270          H  
ATOM   1413 1HG  ARG A  87     -25.555 -52.914  22.149  1.00  0.270          H  
ATOM   1414 2HG  ARG A  87     -23.948 -52.289  21.707  1.00  0.270          H  
ATOM   1415 1HD  ARG A  87     -23.951 -50.867  23.649  1.00  0.270          H  
ATOM   1416 2HD  ARG A  87     -25.572 -51.463  24.092  1.00  0.270          H  
ATOM   1417  HE  ARG A  87     -23.761 -53.667  23.743  1.00  0.270          H  
ATOM   1418 1HH1 ARG A  87     -24.547 -51.045  26.053  1.00  0.270          H  
ATOM   1419 2HH1 ARG A  87     -23.914 -51.918  27.426  1.00  0.270          H  
ATOM   1420 1HH2 ARG A  87     -22.935 -54.746  25.520  1.00  0.270          H  
ATOM   1421 2HH2 ARG A  87     -23.008 -54.029  27.137  1.00  0.270          H  
ATOM   1422  N   GLU A  88     -26.526 -49.057  18.879  1.00  0.210          N  
ATOM   1423  CA  GLU A  88     -27.434 -47.978  18.488  1.00  0.290          C  
ATOM   1424  C   GLU A  88     -27.766 -47.864  16.986  1.00  0.280          C  
ATOM   1425  O   GLU A  88     -28.892 -47.480  16.662  1.00  0.520          O  
ATOM   1426  CB  GLU A  88     -26.897 -46.612  18.954  1.00  0.370          C  
ATOM   1427  CG  GLU A  88     -26.762 -46.449  20.476  1.00  0.370          C  
ATOM   1428  CD  GLU A  88     -26.333 -45.045  20.895  1.00  0.370          C  
ATOM   1429  OE1 GLU A  88     -26.181 -44.210  20.034  1.00  0.370          O  
ATOM   1430  OE2 GLU A  88     -26.183 -44.814  22.082  1.00  0.370          O  
ATOM   1431  H   GLU A  88     -25.545 -48.984  18.634  1.00  0.250          H  
ATOM   1432  HA  GLU A  88     -28.376 -48.144  19.007  1.00  0.350          H  
ATOM   1433 1HB  GLU A  88     -25.918 -46.438  18.509  1.00  0.450          H  
ATOM   1434 2HB  GLU A  88     -27.559 -45.827  18.592  1.00  0.450          H  
ATOM   1435 1HG  GLU A  88     -27.717 -46.688  20.941  1.00  0.450          H  
ATOM   1436 2HG  GLU A  88     -26.023 -47.171  20.832  1.00  0.450          H  
ATOM   1437  N   LEU A  89     -26.829 -48.154  16.060  1.00  0.090          N  
ATOM   1438  CA  LEU A  89     -27.166 -47.953  14.649  1.00  0.090          C  
ATOM   1439  C   LEU A  89     -27.710 -49.217  14.039  1.00  0.060          C  
ATOM   1440  O   LEU A  89     -28.677 -49.168  13.278  1.00  0.230          O  
ATOM   1441  CB  LEU A  89     -25.987 -47.488  13.784  1.00  0.130          C  
ATOM   1442  CG  LEU A  89     -25.339 -46.127  14.108  1.00  0.130          C  
ATOM   1443  CD1 LEU A  89     -24.182 -45.894  13.119  1.00  0.130          C  
ATOM   1444  CD2 LEU A  89     -26.359 -44.985  14.020  1.00  0.130          C  
ATOM   1445  H   LEU A  89     -25.913 -48.525  16.311  1.00  0.110          H  
ATOM   1446  HA  LEU A  89     -27.954 -47.208  14.585  1.00  0.110          H  
ATOM   1447 1HB  LEU A  89     -25.215 -48.244  13.869  1.00  0.150          H  
ATOM   1448 2HB  LEU A  89     -26.316 -47.461  12.747  1.00  0.150          H  
ATOM   1449  HG  LEU A  89     -24.932 -46.160  15.116  1.00  0.150          H  
ATOM   1450 1HD1 LEU A  89     -23.708 -44.963  13.339  1.00  0.150          H  
ATOM   1451 2HD1 LEU A  89     -23.461 -46.682  13.195  1.00  0.150          H  
ATOM   1452 3HD1 LEU A  89     -24.565 -45.861  12.101  1.00  0.150          H  
ATOM   1453 1HD2 LEU A  89     -25.857 -44.049  14.254  1.00  0.150          H  
ATOM   1454 2HD2 LEU A  89     -26.775 -44.928  13.013  1.00  0.150          H  
ATOM   1455 3HD2 LEU A  89     -27.169 -45.133  14.732  1.00  0.150          H  
ATOM   1456  N   PHE A  90     -27.179 -50.377  14.420  1.00  0.110          N  
ATOM   1457  CA  PHE A  90     -27.719 -51.604  13.824  1.00  0.110          C  
ATOM   1458  C   PHE A  90     -28.915 -52.101  14.624  1.00  0.220          C  
ATOM   1459  O   PHE A  90     -28.928 -53.220  15.132  1.00  0.700          O  
ATOM   1460  CB  PHE A  90     -26.703 -52.749  13.724  1.00  0.150          C  
ATOM   1461  CG  PHE A  90     -25.549 -52.571  12.753  1.00  0.150          C  
ATOM   1462  CD1 PHE A  90     -25.760 -52.440  11.379  1.00  0.150          C  
ATOM   1463  CD2 PHE A  90     -24.257 -52.615  13.202  1.00  0.150          C  
ATOM   1464  CE1 PHE A  90     -24.683 -52.329  10.516  1.00  0.150          C  
ATOM   1465  CE2 PHE A  90     -23.200 -52.511  12.347  1.00  0.150          C  
ATOM   1466  CZ  PHE A  90     -23.412 -52.365  11.016  1.00  0.150          C  
ATOM   1467  H   PHE A  90     -26.380 -50.385  15.062  1.00  0.130          H  
ATOM   1468  HA  PHE A  90     -28.063 -51.377  12.818  1.00  0.130          H  
ATOM   1469 1HB  PHE A  90     -26.277 -52.920  14.720  1.00  0.180          H  
ATOM   1470 2HB  PHE A  90     -27.231 -53.651  13.449  1.00  0.180          H  
ATOM   1471  HD1 PHE A  90     -26.778 -52.425  10.988  1.00  0.180          H  
ATOM   1472  HD2 PHE A  90     -24.078 -52.743  14.243  1.00  0.180          H  
ATOM   1473  HE1 PHE A  90     -24.839 -52.222   9.442  1.00  0.180          H  
ATOM   1474  HE2 PHE A  90     -22.188 -52.549  12.736  1.00  0.180          H  
ATOM   1475  HZ  PHE A  90     -22.575 -52.282  10.359  1.00  0.180          H  
ATOM   1476  N   GLN A  91     -29.920 -51.253  14.704  1.00  0.290          N  
ATOM   1477  CA  GLN A  91     -31.117 -51.496  15.469  1.00  0.150          C  
ATOM   1478  C   GLN A  91     -32.328 -51.201  14.608  1.00  0.040          C  
ATOM   1479  O   GLN A  91     -32.324 -50.260  13.805  1.00  0.060          O  
ATOM   1480  CB  GLN A  91     -31.092 -50.618  16.711  1.00  0.270          C  
ATOM   1481  CG  GLN A  91     -29.878 -50.865  17.600  1.00  0.270          C  
ATOM   1482  CD  GLN A  91     -29.923 -52.205  18.284  1.00  0.270          C  
ATOM   1483  OE1 GLN A  91     -31.023 -52.605  18.688  1.00  0.270          O  
ATOM   1484  NE2 GLN A  91     -28.794 -52.929  18.418  1.00  0.270          N  
ATOM   1485  H   GLN A  91     -29.798 -50.381  14.191  1.00  0.350          H  
ATOM   1486  HA  GLN A  91     -31.150 -52.546  15.763  1.00  0.180          H  
ATOM   1487 1HB  GLN A  91     -31.066 -49.565  16.415  1.00  0.320          H  
ATOM   1488 2HB  GLN A  91     -31.996 -50.772  17.298  1.00  0.320          H  
ATOM   1489 1HG  GLN A  91     -28.951 -50.778  17.043  1.00  0.320          H  
ATOM   1490 2HG  GLN A  91     -29.910 -50.103  18.364  1.00  0.320          H  
ATOM   1491 1HE2 GLN A  91     -28.835 -53.817  18.861  1.00  0.320          H  
ATOM   1492 2HE2 GLN A  91     -27.878 -52.619  18.064  1.00  0.320          H  
ATOM   1493  N   LYS A  92     -33.408 -51.940  14.824  1.00  0.060          N  
ATOM   1494  CA  LYS A  92     -34.629 -51.709  14.053  1.00  0.130          C  
ATOM   1495  C   LYS A  92     -35.147 -50.287  14.200  1.00  0.100          C  
ATOM   1496  O   LYS A  92     -35.643 -49.695  13.241  1.00  0.080          O  
ATOM   1497  CB  LYS A  92     -35.724 -52.694  14.456  1.00  0.150          C  
ATOM   1498  CG  LYS A  92     -35.491 -54.126  13.991  1.00  0.150          C  
ATOM   1499  CD  LYS A  92     -36.630 -55.052  14.442  1.00  0.150          C  
ATOM   1500  CE  LYS A  92     -36.454 -56.458  13.879  1.00  0.150          C  
ATOM   1501  NZ  LYS A  92     -37.538 -57.387  14.301  1.00  0.150          N  
ATOM   1502  H   LYS A  92     -33.369 -52.686  15.507  1.00  0.070          H  
ATOM   1503  HA  LYS A  92     -34.399 -51.868  12.994  1.00  0.160          H  
ATOM   1504 1HB  LYS A  92     -35.828 -52.699  15.541  1.00  0.180          H  
ATOM   1505 2HB  LYS A  92     -36.675 -52.360  14.040  1.00  0.180          H  
ATOM   1506 1HG  LYS A  92     -35.427 -54.138  12.898  1.00  0.180          H  
ATOM   1507 2HG  LYS A  92     -34.548 -54.490  14.391  1.00  0.180          H  
ATOM   1508 1HD  LYS A  92     -36.648 -55.106  15.531  1.00  0.180          H  
ATOM   1509 2HD  LYS A  92     -37.583 -54.653  14.098  1.00  0.180          H  
ATOM   1510 1HE  LYS A  92     -36.463 -56.390  12.803  1.00  0.180          H  
ATOM   1511 2HE  LYS A  92     -35.496 -56.865  14.198  1.00  0.180          H  
ATOM   1512 1HZ  LYS A  92     -37.368 -58.301  13.853  1.00  0.180          H  
ATOM   1513 2HZ  LYS A  92     -37.549 -57.492  15.300  1.00  0.180          H  
ATOM   1514 3HZ  LYS A  92     -38.428 -57.037  13.988  1.00  0.180          H  
ATOM   1515  N   THR A  93     -34.987 -49.708  15.385  1.00  0.100          N  
ATOM   1516  CA  THR A  93     -35.498 -48.379  15.678  1.00  0.100          C  
ATOM   1517  C   THR A  93     -34.723 -47.261  14.985  1.00  0.080          C  
ATOM   1518  O   THR A  93     -35.172 -46.114  14.967  1.00  0.100          O  
ATOM   1519  CB  THR A  93     -35.495 -48.147  17.198  1.00  0.140          C  
ATOM   1520  OG1 THR A  93     -34.154 -48.279  17.700  1.00  0.140          O  
ATOM   1521  CG2 THR A  93     -36.385 -49.183  17.871  1.00  0.140          C  
ATOM   1522  H   THR A  93     -34.542 -50.211  16.142  1.00  0.120          H  
ATOM   1523  HA  THR A  93     -36.529 -48.331  15.330  1.00  0.120          H  
ATOM   1524  HB  THR A  93     -35.865 -47.146  17.420  1.00  0.170          H  
ATOM   1525  HG1 THR A  93     -33.633 -47.499  17.455  1.00  0.170          H  
ATOM   1526 1HG2 THR A  93     -36.381 -49.018  18.948  1.00  0.170          H  
ATOM   1527 2HG2 THR A  93     -37.402 -49.085  17.492  1.00  0.170          H  
ATOM   1528 3HG2 THR A  93     -36.019 -50.184  17.660  1.00  0.170          H  
ATOM   1529  N   SER A  94     -33.555 -47.585  14.426  1.00  0.040          N  
ATOM   1530  CA  SER A  94     -32.713 -46.635  13.712  1.00  0.040          C  
ATOM   1531  C   SER A  94     -32.895 -46.812  12.195  1.00  0.020          C  
ATOM   1532  O   SER A  94     -32.268 -46.108  11.385  1.00  0.030          O  
ATOM   1533  CB  SER A  94     -31.264 -46.833  14.127  1.00  0.060          C  
ATOM   1534  OG  SER A  94     -31.099 -46.547  15.496  1.00  0.060          O  
ATOM   1535  H   SER A  94     -33.225 -48.548  14.450  1.00  0.050          H  
ATOM   1536  HA  SER A  94     -33.017 -45.623  13.983  1.00  0.050          H  
ATOM   1537 1HB  SER A  94     -30.971 -47.868  13.936  1.00  0.070          H  
ATOM   1538 2HB  SER A  94     -30.610 -46.193  13.535  1.00  0.070          H  
ATOM   1539  HG  SER A  94     -30.200 -46.854  15.748  1.00  0.070          H  
ATOM   1540  N   GLY A  95     -33.767 -47.762  11.814  1.00  0.010          N  
ATOM   1541  CA  GLY A  95     -34.023 -48.100  10.425  1.00  0.010          C  
ATOM   1542  C   GLY A  95     -33.252 -49.319   9.901  1.00  0.020          C  
ATOM   1543  O   GLY A  95     -33.227 -49.539   8.686  1.00  0.030          O  
ATOM   1544  H   GLY A  95     -34.300 -48.286  12.513  1.00  0.010          H  
ATOM   1545 1HA  GLY A  95     -35.091 -48.291  10.320  1.00  0.010          H  
ATOM   1546 2HA  GLY A  95     -33.803 -47.243   9.799  1.00  0.010          H  
ATOM   1547  N   ALA A  96     -32.579 -50.085  10.770  1.00  0.010          N  
ATOM   1548  CA  ALA A  96     -31.862 -51.259  10.295  1.00  0.020          C  
ATOM   1549  C   ALA A  96     -32.874 -52.253   9.745  1.00  0.020          C  
ATOM   1550  O   ALA A  96     -33.987 -52.367  10.267  1.00  0.030          O  
ATOM   1551  CB  ALA A  96     -31.029 -51.887  11.393  1.00  0.020          C  
ATOM   1552  H   ALA A  96     -32.594 -49.925  11.779  1.00  0.010          H  
ATOM   1553  HA  ALA A  96     -31.201 -50.951   9.484  1.00  0.020          H  
ATOM   1554 1HB  ALA A  96     -30.497 -52.750  11.001  1.00  0.030          H  
ATOM   1555 2HB  ALA A  96     -30.317 -51.153  11.765  1.00  0.030          H  
ATOM   1556 3HB  ALA A  96     -31.677 -52.205  12.186  1.00  0.030          H  
ATOM   1557  N   ARG A  97     -32.493 -52.970   8.698  1.00  0.040          N  
ATOM   1558  CA  ARG A  97     -33.365 -53.965   8.093  1.00  0.050          C  
ATOM   1559  C   ARG A  97     -33.188 -55.364   8.692  1.00  0.030          C  
ATOM   1560  O   ARG A  97     -32.062 -55.854   8.854  1.00  0.040          O  
ATOM   1561  CB  ARG A  97     -33.141 -53.976   6.587  1.00  0.070          C  
ATOM   1562  CG  ARG A  97     -33.986 -54.960   5.794  1.00  0.070          C  
ATOM   1563  CD  ARG A  97     -33.791 -54.810   4.314  1.00  0.070          C  
ATOM   1564  NE  ARG A  97     -32.428 -55.175   3.907  1.00  0.070          N  
ATOM   1565  CZ  ARG A  97     -32.005 -56.433   3.625  1.00  0.070          C  
ATOM   1566  NH1 ARG A  97     -32.835 -57.460   3.707  1.00  0.070          N  
ATOM   1567  NH2 ARG A  97     -30.740 -56.634   3.282  1.00  0.070          N  
ATOM   1568  H   ARG A  97     -31.573 -52.815   8.313  1.00  0.050          H  
ATOM   1569  HA  ARG A  97     -34.396 -53.655   8.267  1.00  0.060          H  
ATOM   1570 1HB  ARG A  97     -33.406 -52.994   6.209  1.00  0.080          H  
ATOM   1571 2HB  ARG A  97     -32.107 -54.108   6.363  1.00  0.080          H  
ATOM   1572 1HG  ARG A  97     -33.705 -55.978   6.070  1.00  0.080          H  
ATOM   1573 2HG  ARG A  97     -35.040 -54.803   6.020  1.00  0.080          H  
ATOM   1574 1HD  ARG A  97     -34.500 -55.437   3.777  1.00  0.080          H  
ATOM   1575 2HD  ARG A  97     -33.956 -53.767   4.035  1.00  0.080          H  
ATOM   1576  HE  ARG A  97     -31.744 -54.429   3.824  1.00  0.080          H  
ATOM   1577 1HH1 ARG A  97     -33.794 -57.320   3.989  1.00  0.080          H  
ATOM   1578 2HH1 ARG A  97     -32.508 -58.397   3.507  1.00  0.080          H  
ATOM   1579 1HH2 ARG A  97     -30.064 -55.848   3.252  1.00  0.080          H  
ATOM   1580 2HH2 ARG A  97     -30.396 -57.567   3.104  1.00  0.080          H  
ATOM   1581  N   GLU A  98     -34.308 -55.980   9.054  1.00  0.040          N  
ATOM   1582  CA  GLU A  98     -34.303 -57.319   9.611  1.00  0.050          C  
ATOM   1583  C   GLU A  98     -33.741 -58.282   8.579  1.00  0.050          C  
ATOM   1584  O   GLU A  98     -34.115 -58.231   7.409  1.00  0.050          O  
ATOM   1585  CB  GLU A  98     -35.708 -57.733  10.042  1.00  0.070          C  
ATOM   1586  CG  GLU A  98     -35.764 -59.037  10.834  1.00  0.070          C  
ATOM   1587  CD  GLU A  98     -37.127 -59.335  11.369  1.00  0.070          C  
ATOM   1588  OE1 GLU A  98     -38.070 -59.263  10.626  1.00  0.070          O  
ATOM   1589  OE2 GLU A  98     -37.232 -59.593  12.560  1.00  0.070          O  
ATOM   1590  H   GLU A  98     -35.189 -55.503   8.922  1.00  0.050          H  
ATOM   1591  HA  GLU A  98     -33.653 -57.333  10.486  1.00  0.060          H  
ATOM   1592 1HB  GLU A  98     -36.159 -56.943  10.625  1.00  0.080          H  
ATOM   1593 2HB  GLU A  98     -36.324 -57.870   9.154  1.00  0.080          H  
ATOM   1594 1HG  GLU A  98     -35.466 -59.855  10.191  1.00  0.080          H  
ATOM   1595 2HG  GLU A  98     -35.056 -58.983  11.659  1.00  0.080          H  
ATOM   1596  N   ASN A  99     -32.849 -59.160   9.025  1.00  0.080          N  
ATOM   1597  CA  ASN A  99     -32.174 -60.165   8.199  1.00  0.100          C  
ATOM   1598  C   ASN A  99     -31.231 -59.550   7.157  1.00  0.080          C  
ATOM   1599  O   ASN A  99     -30.827 -60.214   6.198  1.00  0.090          O  
ATOM   1600  CB  ASN A  99     -33.181 -61.078   7.518  1.00  0.130          C  
ATOM   1601  CG  ASN A  99     -34.050 -61.793   8.498  1.00  0.130          C  
ATOM   1602  OD1 ASN A  99     -33.596 -62.225   9.567  1.00  0.130          O  
ATOM   1603  ND2 ASN A  99     -35.306 -61.928   8.161  1.00  0.130          N  
ATOM   1604  H   ASN A  99     -32.611 -59.127  10.006  1.00  0.100          H  
ATOM   1605  HA  ASN A  99     -31.555 -60.777   8.856  1.00  0.120          H  
ATOM   1606 1HB  ASN A  99     -33.801 -60.530   6.818  1.00  0.160          H  
ATOM   1607 2HB  ASN A  99     -32.640 -61.825   6.939  1.00  0.160          H  
ATOM   1608 1HD2 ASN A  99     -35.944 -62.391   8.777  1.00  0.160          H  
ATOM   1609 2HD2 ASN A  99     -35.632 -61.559   7.290  1.00  0.160          H  
ATOM   1610  N   ALA A 100     -30.852 -58.291   7.361  1.00  0.060          N  
ATOM   1611  CA  ALA A 100     -29.856 -57.644   6.534  1.00  0.050          C  
ATOM   1612  C   ALA A 100     -28.494 -58.060   7.007  1.00  0.030          C  
ATOM   1613  O   ALA A 100     -28.340 -58.475   8.159  1.00  0.060          O  
ATOM   1614  CB  ALA A 100     -29.974 -56.147   6.600  1.00  0.070          C  
ATOM   1615  H   ALA A 100     -31.269 -57.742   8.118  1.00  0.070          H  
ATOM   1616  HA  ALA A 100     -29.982 -57.983   5.511  1.00  0.060          H  
ATOM   1617 1HB  ALA A 100     -29.214 -55.688   5.966  1.00  0.090          H  
ATOM   1618 2HB  ALA A 100     -30.937 -55.890   6.261  1.00  0.090          H  
ATOM   1619 3HB  ALA A 100     -29.840 -55.816   7.626  1.00  0.090          H  
ATOM   1620  N   VAL A 101     -27.509 -57.924   6.148  1.00  0.060          N  
ATOM   1621  CA  VAL A 101     -26.149 -58.187   6.547  1.00  0.110          C  
ATOM   1622  C   VAL A 101     -25.661 -56.950   7.311  1.00  0.120          C  
ATOM   1623  O   VAL A 101     -25.951 -55.828   6.922  1.00  0.170          O  
ATOM   1624  CB  VAL A 101     -25.299 -58.518   5.310  1.00  0.130          C  
ATOM   1625  CG1 VAL A 101     -23.879 -58.724   5.695  1.00  0.130          C  
ATOM   1626  CG2 VAL A 101     -25.862 -59.755   4.640  1.00  0.130          C  
ATOM   1627  H   VAL A 101     -27.708 -57.611   5.201  1.00  0.070          H  
ATOM   1628  HA  VAL A 101     -26.135 -59.046   7.219  1.00  0.130          H  
ATOM   1629  HB  VAL A 101     -25.335 -57.680   4.615  1.00  0.160          H  
ATOM   1630 1HG1 VAL A 101     -23.287 -58.943   4.806  1.00  0.160          H  
ATOM   1631 2HG1 VAL A 101     -23.514 -57.845   6.156  1.00  0.160          H  
ATOM   1632 3HG1 VAL A 101     -23.806 -59.557   6.394  1.00  0.160          H  
ATOM   1633 1HG2 VAL A 101     -25.273 -59.990   3.751  1.00  0.160          H  
ATOM   1634 2HG2 VAL A 101     -25.826 -60.593   5.333  1.00  0.160          H  
ATOM   1635 3HG2 VAL A 101     -26.896 -59.573   4.347  1.00  0.160          H  
ATOM   1636  N   LYS A 102     -25.019 -57.135   8.456  1.00  0.130          N  
ATOM   1637  CA  LYS A 102     -24.555 -55.977   9.217  1.00  0.140          C  
ATOM   1638  C   LYS A 102     -23.074 -55.706   9.038  1.00  0.100          C  
ATOM   1639  O   LYS A 102     -22.248 -56.365   9.672  1.00  0.280          O  
ATOM   1640  CB  LYS A 102     -24.843 -56.176  10.699  1.00  0.190          C  
ATOM   1641  CG  LYS A 102     -26.316 -56.274  11.034  1.00  0.190          C  
ATOM   1642  CD  LYS A 102     -26.552 -56.392  12.547  1.00  0.190          C  
ATOM   1643  CE  LYS A 102     -26.293 -57.808  13.109  1.00  0.190          C  
ATOM   1644  NZ  LYS A 102     -27.299 -58.813  12.618  1.00  0.190          N  
ATOM   1645  H   LYS A 102     -24.821 -58.075   8.770  1.00  0.160          H  
ATOM   1646  HA  LYS A 102     -25.092 -55.093   8.872  1.00  0.170          H  
ATOM   1647 1HB  LYS A 102     -24.348 -57.083  11.036  1.00  0.230          H  
ATOM   1648 2HB  LYS A 102     -24.422 -55.347  11.261  1.00  0.230          H  
ATOM   1649 1HG  LYS A 102     -26.813 -55.372  10.674  1.00  0.230          H  
ATOM   1650 2HG  LYS A 102     -26.750 -57.126  10.514  1.00  0.230          H  
ATOM   1651 1HD  LYS A 102     -25.882 -55.703  13.062  1.00  0.230          H  
ATOM   1652 2HD  LYS A 102     -27.577 -56.107  12.775  1.00  0.230          H  
ATOM   1653 1HE  LYS A 102     -25.294 -58.142  12.832  1.00  0.230          H  
ATOM   1654 2HE  LYS A 102     -26.353 -57.756  14.195  1.00  0.230          H  
ATOM   1655 1HZ  LYS A 102     -27.119 -59.732  13.014  1.00  0.230          H  
ATOM   1656 2HZ  LYS A 102     -28.226 -58.519  12.882  1.00  0.230          H  
ATOM   1657 3HZ  LYS A 102     -27.236 -58.878  11.615  1.00  0.230          H  
ATOM   1658  N   ILE A 103     -22.736 -54.746   8.177  1.00  0.100          N  
ATOM   1659  CA  ILE A 103     -21.346 -54.429   7.903  1.00  0.090          C  
ATOM   1660  C   ILE A 103     -20.958 -53.074   8.423  1.00  0.090          C  
ATOM   1661  O   ILE A 103     -21.608 -52.079   8.121  1.00  0.080          O  
ATOM   1662  CB  ILE A 103     -21.050 -54.463   6.392  1.00  0.130          C  
ATOM   1663  CG1 ILE A 103     -21.317 -55.863   5.893  1.00  0.130          C  
ATOM   1664  CG2 ILE A 103     -19.616 -54.006   6.133  1.00  0.130          C  
ATOM   1665  CD1 ILE A 103     -21.352 -56.031   4.440  1.00  0.130          C  
ATOM   1666  H   ILE A 103     -23.450 -54.242   7.637  1.00  0.120          H  
ATOM   1667  HA  ILE A 103     -20.717 -55.164   8.398  1.00  0.110          H  
ATOM   1668  HB  ILE A 103     -21.730 -53.802   5.866  1.00  0.160          H  
ATOM   1669 1HG1 ILE A 103     -20.561 -56.508   6.257  1.00  0.160          H  
ATOM   1670 2HG1 ILE A 103     -22.253 -56.162   6.288  1.00  0.160          H  
ATOM   1671 1HG2 ILE A 103     -19.393 -54.033   5.076  1.00  0.160          H  
ATOM   1672 2HG2 ILE A 103     -19.458 -52.987   6.483  1.00  0.160          H  
ATOM   1673 3HG2 ILE A 103     -18.962 -54.679   6.674  1.00  0.160          H  
ATOM   1674 1HD1 ILE A 103     -21.558 -57.072   4.197  1.00  0.160          H  
ATOM   1675 2HD1 ILE A 103     -22.137 -55.396   4.019  1.00  0.160          H  
ATOM   1676 3HD1 ILE A 103     -20.407 -55.764   4.040  1.00  0.160          H  
ATOM   1677  N   LEU A 104     -19.905 -53.039   9.209  1.00  0.100          N  
ATOM   1678  CA  LEU A 104     -19.366 -51.806   9.731  1.00  0.100          C  
ATOM   1679  C   LEU A 104     -17.990 -51.518   9.173  1.00  0.090          C  
ATOM   1680  O   LEU A 104     -17.093 -52.362   9.228  1.00  0.140          O  
ATOM   1681  CB  LEU A 104     -19.323 -51.817  11.265  1.00  0.140          C  
ATOM   1682  CG  LEU A 104     -18.499 -50.663  11.947  1.00  0.140          C  
ATOM   1683  CD1 LEU A 104     -19.084 -49.280  11.635  1.00  0.140          C  
ATOM   1684  CD2 LEU A 104     -18.488 -50.903  13.473  1.00  0.140          C  
ATOM   1685  H   LEU A 104     -19.439 -53.918   9.428  1.00  0.120          H  
ATOM   1686  HA  LEU A 104     -20.027 -51.006   9.432  1.00  0.120          H  
ATOM   1687 1HB  LEU A 104     -20.336 -51.748  11.627  1.00  0.170          H  
ATOM   1688 2HB  LEU A 104     -18.907 -52.770  11.587  1.00  0.170          H  
ATOM   1689  HG  LEU A 104     -17.485 -50.680  11.577  1.00  0.170          H  
ATOM   1690 1HD1 LEU A 104     -18.481 -48.558  12.119  1.00  0.170          H  
ATOM   1691 2HD1 LEU A 104     -19.074 -49.079  10.591  1.00  0.170          H  
ATOM   1692 3HD1 LEU A 104     -20.068 -49.192  11.967  1.00  0.170          H  
ATOM   1693 1HD2 LEU A 104     -17.903 -50.121  13.960  1.00  0.170          H  
ATOM   1694 2HD2 LEU A 104     -19.503 -50.885  13.857  1.00  0.170          H  
ATOM   1695 3HD2 LEU A 104     -18.042 -51.875  13.683  1.00  0.170          H  
ATOM   1696  N   VAL A 105     -17.822 -50.314   8.660  1.00  0.070          N  
ATOM   1697  CA  VAL A 105     -16.531 -49.896   8.178  1.00  0.070          C  
ATOM   1698  C   VAL A 105     -15.972 -48.848   9.133  1.00  0.070          C  
ATOM   1699  O   VAL A 105     -16.575 -47.789   9.330  1.00  0.110          O  
ATOM   1700  CB  VAL A 105     -16.636 -49.335   6.755  1.00  0.100          C  
ATOM   1701  CG1 VAL A 105     -15.265 -48.884   6.269  1.00  0.100          C  
ATOM   1702  CG2 VAL A 105     -17.225 -50.388   5.835  1.00  0.100          C  
ATOM   1703  H   VAL A 105     -18.639 -49.694   8.597  1.00  0.080          H  
ATOM   1704  HA  VAL A 105     -15.860 -50.750   8.166  1.00  0.080          H  
ATOM   1705  HB  VAL A 105     -17.282 -48.479   6.765  1.00  0.120          H  
ATOM   1706 1HG1 VAL A 105     -15.350 -48.479   5.265  1.00  0.120          H  
ATOM   1707 2HG1 VAL A 105     -14.864 -48.118   6.928  1.00  0.120          H  
ATOM   1708 3HG1 VAL A 105     -14.593 -49.745   6.260  1.00  0.120          H  
ATOM   1709 1HG2 VAL A 105     -17.292 -49.980   4.840  1.00  0.120          H  
ATOM   1710 2HG2 VAL A 105     -16.613 -51.244   5.811  1.00  0.120          H  
ATOM   1711 3HG2 VAL A 105     -18.217 -50.669   6.189  1.00  0.120          H  
ATOM   1712  N   VAL A 106     -14.812 -49.143   9.708  1.00  0.040          N  
ATOM   1713  CA  VAL A 106     -14.183 -48.246  10.667  1.00  0.030          C  
ATOM   1714  C   VAL A 106     -13.038 -47.530   9.971  1.00  0.040          C  
ATOM   1715  O   VAL A 106     -12.099 -48.174   9.509  1.00  0.070          O  
ATOM   1716  CB  VAL A 106     -13.655 -49.048  11.885  1.00  0.050          C  
ATOM   1717  CG1 VAL A 106     -12.979 -48.110  12.912  1.00  0.050          C  
ATOM   1718  CG2 VAL A 106     -14.813 -49.825  12.511  1.00  0.050          C  
ATOM   1719  H   VAL A 106     -14.373 -50.039   9.468  1.00  0.050          H  
ATOM   1720  HA  VAL A 106     -14.908 -47.505  11.005  1.00  0.040          H  
ATOM   1721  HB  VAL A 106     -12.894 -49.751  11.547  1.00  0.060          H  
ATOM   1722 1HG1 VAL A 106     -12.610 -48.693  13.748  1.00  0.060          H  
ATOM   1723 2HG1 VAL A 106     -12.146 -47.584  12.447  1.00  0.060          H  
ATOM   1724 3HG1 VAL A 106     -13.703 -47.380  13.275  1.00  0.060          H  
ATOM   1725 1HG2 VAL A 106     -14.457 -50.406  13.353  1.00  0.060          H  
ATOM   1726 2HG2 VAL A 106     -15.580 -49.136  12.843  1.00  0.060          H  
ATOM   1727 3HG2 VAL A 106     -15.228 -50.498  11.766  1.00  0.060          H  
ATOM   1728  N   ILE A 107     -13.112 -46.209   9.902  1.00  0.040          N  
ATOM   1729  CA  ILE A 107     -12.102 -45.427   9.207  1.00  0.030          C  
ATOM   1730  C   ILE A 107     -11.261 -44.714  10.277  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -11.766 -43.851  11.002  1.00  0.020          O  
ATOM   1732  CB  ILE A 107     -12.786 -44.426   8.242  1.00  0.050          C  
ATOM   1733  CG1 ILE A 107     -13.747 -45.192   7.231  1.00  0.050          C  
ATOM   1734  CG2 ILE A 107     -11.712 -43.716   7.457  1.00  0.050          C  
ATOM   1735  CD1 ILE A 107     -14.652 -44.302   6.392  1.00  0.050          C  
ATOM   1736  H   ILE A 107     -13.915 -45.735  10.325  1.00  0.050          H  
ATOM   1737  HA  ILE A 107     -11.449 -46.088   8.647  1.00  0.040          H  
ATOM   1738  HB  ILE A 107     -13.379 -43.709   8.801  1.00  0.060          H  
ATOM   1739 1HG1 ILE A 107     -13.167 -45.769   6.560  1.00  0.060          H  
ATOM   1740 2HG1 ILE A 107     -14.388 -45.863   7.803  1.00  0.060          H  
ATOM   1741 1HG2 ILE A 107     -12.175 -43.027   6.781  1.00  0.060          H  
ATOM   1742 2HG2 ILE A 107     -11.066 -43.184   8.137  1.00  0.060          H  
ATOM   1743 3HG2 ILE A 107     -11.121 -44.429   6.893  1.00  0.060          H  
ATOM   1744 1HD1 ILE A 107     -15.262 -44.924   5.748  1.00  0.060          H  
ATOM   1745 2HD1 ILE A 107     -15.299 -43.721   7.049  1.00  0.060          H  
ATOM   1746 3HD1 ILE A 107     -14.071 -43.629   5.770  1.00  0.060          H  
ATOM   1747  N   THR A 108      -9.981 -45.075  10.375  1.00  0.030          N  
ATOM   1748  CA  THR A 108      -9.114 -44.612  11.474  1.00  0.030          C  
ATOM   1749  C   THR A 108      -7.617 -44.635  11.218  1.00  0.030          C  
ATOM   1750  O   THR A 108      -7.138 -45.329  10.319  1.00  0.030          O  
ATOM   1751  CB  THR A 108      -9.379 -45.423  12.750  1.00  0.040          C  
ATOM   1752  OG1 THR A 108      -8.543 -44.895  13.801  1.00  0.040          O  
ATOM   1753  CG2 THR A 108      -9.080 -46.930  12.516  1.00  0.040          C  
ATOM   1754  H   THR A 108      -9.615 -45.737   9.680  1.00  0.040          H  
ATOM   1755  HA  THR A 108      -9.374 -43.578  11.682  1.00  0.040          H  
ATOM   1756  HB  THR A 108     -10.425 -45.305  13.042  1.00  0.050          H  
ATOM   1757  HG1 THR A 108      -8.848 -43.963  14.063  1.00  0.050          H  
ATOM   1758 1HG2 THR A 108      -9.277 -47.484  13.432  1.00  0.050          H  
ATOM   1759 2HG2 THR A 108      -9.724 -47.309  11.719  1.00  0.050          H  
ATOM   1760 3HG2 THR A 108      -8.043 -47.068  12.227  1.00  0.050          H  
ATOM   1761  N   ASP A 109      -6.848 -43.865  12.009  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -5.392 -43.910  11.865  1.00  0.020          C  
ATOM   1763  C   ASP A 109      -4.775 -45.064  12.657  1.00  0.020          C  
ATOM   1764  O   ASP A 109      -3.564 -45.262  12.625  1.00  0.020          O  
ATOM   1765  CB  ASP A 109      -4.740 -42.595  12.300  1.00  0.030          C  
ATOM   1766  CG  ASP A 109      -4.976 -42.294  13.763  1.00  0.030          C  
ATOM   1767  OD1 ASP A 109      -5.644 -43.093  14.393  1.00  0.030          O  
ATOM   1768  OD2 ASP A 109      -4.497 -41.294  14.260  1.00  0.030          O  
ATOM   1769  H   ASP A 109      -7.254 -43.303  12.764  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -5.160 -44.050  10.814  1.00  0.020          H  
ATOM   1771 1HB  ASP A 109      -3.667 -42.650  12.120  1.00  0.040          H  
ATOM   1772 2HB  ASP A 109      -5.130 -41.777  11.703  1.00  0.040          H  
ATOM   1773  N   GLY A 110      -5.620 -45.846  13.322  1.00  0.030          N  
ATOM   1774  CA  GLY A 110      -5.216 -47.022  14.078  1.00  0.030          C  
ATOM   1775  C   GLY A 110      -4.720 -46.739  15.498  1.00  0.030          C  
ATOM   1776  O   GLY A 110      -4.369 -47.673  16.214  1.00  0.050          O  
ATOM   1777  H   GLY A 110      -6.603 -45.569  13.327  1.00  0.040          H  
ATOM   1778 1HA  GLY A 110      -6.059 -47.711  14.125  1.00  0.040          H  
ATOM   1779 2HA  GLY A 110      -4.433 -47.542  13.526  1.00  0.040          H  
ATOM   1780  N   GLU A 111      -4.686 -45.476  15.931  1.00  0.030          N  
ATOM   1781  CA  GLU A 111      -4.174 -45.200  17.273  1.00  0.030          C  
ATOM   1782  C   GLU A 111      -5.262 -44.774  18.247  1.00  0.020          C  
ATOM   1783  O   GLU A 111      -5.639 -43.602  18.297  1.00  0.030          O  
ATOM   1784  CB  GLU A 111      -3.080 -44.122  17.240  1.00  0.040          C  
ATOM   1785  CG  GLU A 111      -1.820 -44.510  16.452  1.00  0.040          C  
ATOM   1786  CD  GLU A 111      -0.673 -43.491  16.569  1.00  0.040          C  
ATOM   1787  OE1 GLU A 111      -0.773 -42.580  17.351  1.00  0.040          O  
ATOM   1788  OE2 GLU A 111       0.305 -43.642  15.860  1.00  0.040          O  
ATOM   1789  H   GLU A 111      -5.007 -44.701  15.326  1.00  0.040          H  
ATOM   1790  HA  GLU A 111      -3.724 -46.110  17.665  1.00  0.040          H  
ATOM   1791 1HB  GLU A 111      -3.486 -43.215  16.782  1.00  0.050          H  
ATOM   1792 2HB  GLU A 111      -2.786 -43.873  18.258  1.00  0.050          H  
ATOM   1793 1HG  GLU A 111      -1.471 -45.484  16.800  1.00  0.050          H  
ATOM   1794 2HG  GLU A 111      -2.097 -44.616  15.400  1.00  0.050          H  
ATOM   1795  N   LYS A 112      -5.769 -45.719  19.041  1.00  0.020          N  
ATOM   1796  CA  LYS A 112      -6.827 -45.351  19.975  1.00  0.020          C  
ATOM   1797  C   LYS A 112      -6.167 -44.634  21.133  1.00  0.030          C  
ATOM   1798  O   LYS A 112      -4.998 -44.895  21.437  1.00  0.030          O  
ATOM   1799  CB  LYS A 112      -7.645 -46.555  20.469  1.00  0.030          C  
ATOM   1800  CG  LYS A 112      -6.899 -47.584  21.352  1.00  0.030          C  
ATOM   1801  CD  LYS A 112      -7.877 -48.670  21.868  1.00  0.030          C  
ATOM   1802  CE  LYS A 112      -7.165 -49.836  22.589  1.00  0.030          C  
ATOM   1803  NZ  LYS A 112      -6.498 -49.427  23.877  1.00  0.030          N  
ATOM   1804  H   LYS A 112      -5.422 -46.668  18.986  1.00  0.020          H  
ATOM   1805  HA  LYS A 112      -7.512 -44.656  19.493  1.00  0.020          H  
ATOM   1806 1HB  LYS A 112      -8.500 -46.187  21.042  1.00  0.030          H  
ATOM   1807 2HB  LYS A 112      -8.046 -47.087  19.608  1.00  0.030          H  
ATOM   1808 1HG  LYS A 112      -6.111 -48.063  20.766  1.00  0.030          H  
ATOM   1809 2HG  LYS A 112      -6.444 -47.078  22.199  1.00  0.030          H  
ATOM   1810 1HD  LYS A 112      -8.574 -48.209  22.576  1.00  0.030          H  
ATOM   1811 2HD  LYS A 112      -8.456 -49.061  21.051  1.00  0.030          H  
ATOM   1812 1HE  LYS A 112      -7.903 -50.609  22.806  1.00  0.030          H  
ATOM   1813 2HE  LYS A 112      -6.409 -50.253  21.916  1.00  0.030          H  
ATOM   1814 1HZ  LYS A 112      -6.054 -50.237  24.292  1.00  0.030          H  
ATOM   1815 2HZ  LYS A 112      -5.799 -48.727  23.691  1.00  0.030          H  
ATOM   1816 3HZ  LYS A 112      -7.185 -49.051  24.527  1.00  0.030          H  
ATOM   1817  N   TYR A 113      -6.908 -43.746  21.784  1.00  0.030          N  
ATOM   1818  CA  TYR A 113      -6.363 -43.015  22.922  1.00  0.040          C  
ATOM   1819  C   TYR A 113      -7.414 -42.394  23.824  1.00  0.050          C  
ATOM   1820  O   TYR A 113      -8.294 -41.663  23.362  1.00  0.050          O  
ATOM   1821  CB  TYR A 113      -5.419 -41.916  22.435  1.00  0.050          C  
ATOM   1822  CG  TYR A 113      -4.864 -41.086  23.554  1.00  0.050          C  
ATOM   1823  CD1 TYR A 113      -3.836 -41.577  24.337  1.00  0.050          C  
ATOM   1824  CD2 TYR A 113      -5.386 -39.829  23.799  1.00  0.050          C  
ATOM   1825  CE1 TYR A 113      -3.337 -40.813  25.367  1.00  0.050          C  
ATOM   1826  CE2 TYR A 113      -4.887 -39.069  24.822  1.00  0.050          C  
ATOM   1827  CZ  TYR A 113      -3.869 -39.552  25.607  1.00  0.050          C  
ATOM   1828  OH  TYR A 113      -3.373 -38.784  26.635  1.00  0.050          O  
ATOM   1829  H   TYR A 113      -7.879 -43.607  21.490  1.00  0.040          H  
ATOM   1830  HA  TYR A 113      -5.789 -43.719  23.523  1.00  0.050          H  
ATOM   1831 1HB  TYR A 113      -4.584 -42.357  21.889  1.00  0.060          H  
ATOM   1832 2HB  TYR A 113      -5.949 -41.257  21.747  1.00  0.060          H  
ATOM   1833  HD1 TYR A 113      -3.425 -42.568  24.140  1.00  0.060          H  
ATOM   1834  HD2 TYR A 113      -6.194 -39.445  23.179  1.00  0.060          H  
ATOM   1835  HE1 TYR A 113      -2.529 -41.196  25.988  1.00  0.060          H  
ATOM   1836  HE2 TYR A 113      -5.295 -38.083  25.012  1.00  0.060          H  
ATOM   1837  HH  TYR A 113      -2.655 -39.254  27.069  1.00  0.060          H  
ATOM   1838  N   GLY A 114      -7.289 -42.643  25.136  1.00  0.050          N  
ATOM   1839  CA  GLY A 114      -8.200 -42.060  26.123  1.00  0.060          C  
ATOM   1840  C   GLY A 114      -9.521 -42.819  26.242  1.00  0.060          C  
ATOM   1841  O   GLY A 114     -10.444 -42.369  26.916  1.00  0.070          O  
ATOM   1842  H   GLY A 114      -6.537 -43.242  25.455  1.00  0.060          H  
ATOM   1843 1HA  GLY A 114      -7.707 -42.033  27.094  1.00  0.070          H  
ATOM   1844 2HA  GLY A 114      -8.406 -41.030  25.846  1.00  0.070          H  
ATOM   1845  N   ASP A 115      -9.604 -43.954  25.559  1.00  0.050          N  
ATOM   1846  CA  ASP A 115     -10.793 -44.789  25.484  1.00  0.060          C  
ATOM   1847  C   ASP A 115     -10.875 -45.716  26.698  1.00  0.050          C  
ATOM   1848  O   ASP A 115      -9.943 -46.494  26.900  1.00  0.030          O  
ATOM   1849  CB  ASP A 115     -10.776 -45.654  24.216  1.00  0.080          C  
ATOM   1850  CG  ASP A 115     -12.163 -46.327  23.934  1.00  0.080          C  
ATOM   1851  OD1 ASP A 115     -13.005 -46.289  24.825  1.00  0.080          O  
ATOM   1852  OD2 ASP A 115     -12.403 -46.803  22.817  1.00  0.080          O  
ATOM   1853  H   ASP A 115      -8.785 -44.235  25.046  1.00  0.060          H  
ATOM   1854  HA  ASP A 115     -11.657 -44.153  25.434  1.00  0.070          H  
ATOM   1855 1HB  ASP A 115     -10.433 -45.078  23.374  1.00  0.100          H  
ATOM   1856 2HB  ASP A 115     -10.050 -46.460  24.354  1.00  0.100          H  
ATOM   1857  N   PRO A 116     -11.891 -45.608  27.585  1.00  0.060          N  
ATOM   1858  CA  PRO A 116     -12.071 -46.455  28.753  1.00  0.050          C  
ATOM   1859  C   PRO A 116     -12.197 -47.939  28.386  1.00  0.040          C  
ATOM   1860  O   PRO A 116     -12.017 -48.799  29.249  1.00  0.030          O  
ATOM   1861  CB  PRO A 116     -13.399 -45.952  29.342  1.00  0.080          C  
ATOM   1862  CG  PRO A 116     -13.528 -44.534  28.853  1.00  0.080          C  
ATOM   1863  CD  PRO A 116     -12.915 -44.542  27.466  1.00  0.080          C  
ATOM   1864  HA  PRO A 116     -11.235 -46.293  29.448  1.00  0.060          H  
ATOM   1865 1HB  PRO A 116     -14.222 -46.599  28.996  1.00  0.090          H  
ATOM   1866 2HB  PRO A 116     -13.373 -46.027  30.440  1.00  0.090          H  
ATOM   1867 1HG  PRO A 116     -14.585 -44.233  28.843  1.00  0.090          H  
ATOM   1868 2HG  PRO A 116     -13.007 -43.848  29.537  1.00  0.090          H  
ATOM   1869 1HD  PRO A 116     -13.661 -44.796  26.691  1.00  0.090          H  
ATOM   1870 2HD  PRO A 116     -12.470 -43.562  27.315  1.00  0.090          H  
ATOM   1871  N   LEU A 117     -12.564 -48.240  27.129  1.00  0.050          N  
ATOM   1872  CA  LEU A 117     -12.710 -49.625  26.702  1.00  0.050          C  
ATOM   1873  C   LEU A 117     -11.578 -50.112  25.829  1.00  0.040          C  
ATOM   1874  O   LEU A 117     -11.010 -49.367  25.030  1.00  0.030          O  
ATOM   1875  CB  LEU A 117     -13.992 -49.803  25.903  1.00  0.070          C  
ATOM   1876  CG  LEU A 117     -15.302 -49.488  26.597  1.00  0.070          C  
ATOM   1877  CD1 LEU A 117     -16.381 -49.602  25.578  1.00  0.070          C  
ATOM   1878  CD2 LEU A 117     -15.544 -50.468  27.754  1.00  0.070          C  
ATOM   1879  H   LEU A 117     -12.718 -47.501  26.425  1.00  0.060          H  
ATOM   1880  HA  LEU A 117     -12.724 -50.263  27.582  1.00  0.060          H  
ATOM   1881 1HB  LEU A 117     -13.929 -49.137  25.043  1.00  0.080          H  
ATOM   1882 2HB  LEU A 117     -14.029 -50.831  25.534  1.00  0.080          H  
ATOM   1883  HG  LEU A 117     -15.287 -48.462  26.975  1.00  0.080          H  
ATOM   1884 1HD1 LEU A 117     -17.341 -49.363  26.031  1.00  0.080          H  
ATOM   1885 2HD1 LEU A 117     -16.171 -48.906  24.789  1.00  0.080          H  
ATOM   1886 3HD1 LEU A 117     -16.394 -50.604  25.181  1.00  0.080          H  
ATOM   1887 1HD2 LEU A 117     -16.499 -50.239  28.227  1.00  0.080          H  
ATOM   1888 2HD2 LEU A 117     -15.563 -51.489  27.375  1.00  0.080          H  
ATOM   1889 3HD2 LEU A 117     -14.754 -50.377  28.498  1.00  0.080          H  
ATOM   1890  N   ASN A 118     -11.294 -51.400  25.933  1.00  0.050          N  
ATOM   1891  CA  ASN A 118     -10.336 -52.052  25.061  1.00  0.070          C  
ATOM   1892  C   ASN A 118     -11.090 -52.727  23.929  1.00  0.050          C  
ATOM   1893  O   ASN A 118     -12.292 -52.960  24.031  1.00  0.040          O  
ATOM   1894  CB  ASN A 118      -9.459 -53.008  25.840  1.00  0.090          C  
ATOM   1895  CG  ASN A 118      -8.524 -52.286  26.769  1.00  0.090          C  
ATOM   1896  OD1 ASN A 118      -7.870 -51.301  26.379  1.00  0.090          O  
ATOM   1897  ND2 ASN A 118      -8.448 -52.747  27.991  1.00  0.090          N  
ATOM   1898  H   ASN A 118     -11.777 -51.980  26.642  1.00  0.060          H  
ATOM   1899  HA  ASN A 118      -9.696 -51.293  24.612  1.00  0.080          H  
ATOM   1900 1HB  ASN A 118     -10.089 -53.689  26.421  1.00  0.110          H  
ATOM   1901 2HB  ASN A 118      -8.875 -53.608  25.153  1.00  0.110          H  
ATOM   1902 1HD2 ASN A 118      -7.848 -52.308  28.658  1.00  0.110          H  
ATOM   1903 2HD2 ASN A 118      -8.998 -53.541  28.262  1.00  0.110          H  
ATOM   1904  N   TYR A 119     -10.418 -53.081  22.839  1.00  0.070          N  
ATOM   1905  CA  TYR A 119     -11.151 -53.767  21.781  1.00  0.080          C  
ATOM   1906  C   TYR A 119     -11.633 -55.123  22.286  1.00  0.060          C  
ATOM   1907  O   TYR A 119     -12.721 -55.580  21.936  1.00  0.090          O  
ATOM   1908  CB  TYR A 119     -10.301 -53.930  20.529  1.00  0.110          C  
ATOM   1909  CG  TYR A 119     -10.017 -52.641  19.839  1.00  0.110          C  
ATOM   1910  CD1 TYR A 119      -8.715 -52.241  19.671  1.00  0.110          C  
ATOM   1911  CD2 TYR A 119     -11.054 -51.828  19.401  1.00  0.110          C  
ATOM   1912  CE1 TYR A 119      -8.442 -51.051  19.069  1.00  0.110          C  
ATOM   1913  CE2 TYR A 119     -10.764 -50.633  18.813  1.00  0.110          C  
ATOM   1914  CZ  TYR A 119      -9.454 -50.250  18.647  1.00  0.110          C  
ATOM   1915  OH  TYR A 119      -9.129 -49.060  18.076  1.00  0.110          O  
ATOM   1916  H   TYR A 119      -9.429 -52.896  22.748  1.00  0.080          H  
ATOM   1917  HA  TYR A 119     -12.033 -53.179  21.535  1.00  0.100          H  
ATOM   1918 1HB  TYR A 119      -9.352 -54.407  20.787  1.00  0.130          H  
ATOM   1919 2HB  TYR A 119     -10.807 -54.566  19.838  1.00  0.130          H  
ATOM   1920  HD1 TYR A 119      -7.889 -52.871  20.016  1.00  0.130          H  
ATOM   1921  HD2 TYR A 119     -12.094 -52.126  19.531  1.00  0.130          H  
ATOM   1922  HE1 TYR A 119      -7.413 -50.730  18.936  1.00  0.130          H  
ATOM   1923  HE2 TYR A 119     -11.563 -50.000  18.485  1.00  0.130          H  
ATOM   1924  HH  TYR A 119      -8.176 -49.030  17.938  1.00  0.130          H  
ATOM   1925  N   GLU A 120     -10.893 -55.713  23.215  1.00  0.020          N  
ATOM   1926  CA  GLU A 120     -11.221 -56.990  23.837  1.00  0.030          C  
ATOM   1927  C   GLU A 120     -12.546 -56.968  24.627  1.00  0.050          C  
ATOM   1928  O   GLU A 120     -13.042 -58.021  25.026  1.00  0.070          O  
ATOM   1929  CB  GLU A 120     -10.050 -57.440  24.710  1.00  0.040          C  
ATOM   1930  CG  GLU A 120      -8.789 -57.827  23.891  1.00  0.040          C  
ATOM   1931  CD  GLU A 120      -7.966 -56.643  23.438  1.00  0.040          C  
ATOM   1932  OE1 GLU A 120      -8.303 -55.546  23.818  1.00  0.040          O  
ATOM   1933  OE2 GLU A 120      -7.023 -56.830  22.714  1.00  0.040          O  
ATOM   1934  H   GLU A 120      -9.995 -55.292  23.469  1.00  0.020          H  
ATOM   1935  HA  GLU A 120     -11.334 -57.724  23.040  1.00  0.040          H  
ATOM   1936 1HB  GLU A 120      -9.782 -56.640  25.403  1.00  0.050          H  
ATOM   1937 2HB  GLU A 120     -10.349 -58.303  25.305  1.00  0.050          H  
ATOM   1938 1HG  GLU A 120      -8.163 -58.475  24.502  1.00  0.050          H  
ATOM   1939 2HG  GLU A 120      -9.104 -58.396  23.017  1.00  0.050          H  
ATOM   1940  N   ASP A 121     -13.061 -55.773  24.930  1.00  0.050          N  
ATOM   1941  CA  ASP A 121     -14.299 -55.583  25.666  1.00  0.060          C  
ATOM   1942  C   ASP A 121     -15.495 -55.442  24.717  1.00  0.080          C  
ATOM   1943  O   ASP A 121     -16.653 -55.535  25.138  1.00  0.090          O  
ATOM   1944  CB  ASP A 121     -14.219 -54.319  26.536  1.00  0.080          C  
ATOM   1945  CG  ASP A 121     -13.168 -54.373  27.645  1.00  0.080          C  
ATOM   1946  OD1 ASP A 121     -13.144 -55.329  28.391  1.00  0.080          O  
ATOM   1947  OD2 ASP A 121     -12.400 -53.419  27.756  1.00  0.080          O  
ATOM   1948  H   ASP A 121     -12.601 -54.932  24.581  1.00  0.060          H  
ATOM   1949  HA  ASP A 121     -14.461 -56.450  26.306  1.00  0.070          H  
ATOM   1950 1HB  ASP A 121     -13.995 -53.466  25.893  1.00  0.100          H  
ATOM   1951 2HB  ASP A 121     -15.187 -54.134  26.990  1.00  0.100          H  
ATOM   1952  N   VAL A 122     -15.205 -55.100  23.460  1.00  0.090          N  
ATOM   1953  CA  VAL A 122     -16.188 -54.729  22.451  1.00  0.070          C  
ATOM   1954  C   VAL A 122     -16.354 -55.770  21.352  1.00  0.080          C  
ATOM   1955  O   VAL A 122     -17.476 -56.060  20.917  1.00  0.200          O  
ATOM   1956  CB  VAL A 122     -15.782 -53.378  21.839  1.00  0.110          C  
ATOM   1957  CG1 VAL A 122     -16.733 -52.976  20.718  1.00  0.110          C  
ATOM   1958  CG2 VAL A 122     -15.781 -52.341  22.936  1.00  0.110          C  
ATOM   1959  H   VAL A 122     -14.233 -55.149  23.159  1.00  0.110          H  
ATOM   1960  HA  VAL A 122     -17.150 -54.604  22.947  1.00  0.080          H  
ATOM   1961  HB  VAL A 122     -14.779 -53.459  21.415  1.00  0.130          H  
ATOM   1962 1HG1 VAL A 122     -16.416 -52.019  20.327  1.00  0.130          H  
ATOM   1963 2HG1 VAL A 122     -16.722 -53.711  19.918  1.00  0.130          H  
ATOM   1964 3HG1 VAL A 122     -17.741 -52.890  21.111  1.00  0.130          H  
ATOM   1965 1HG2 VAL A 122     -15.497 -51.402  22.538  1.00  0.130          H  
ATOM   1966 2HG2 VAL A 122     -16.768 -52.264  23.338  1.00  0.130          H  
ATOM   1967 3HG2 VAL A 122     -15.082 -52.625  23.718  1.00  0.130          H  
ATOM   1968  N   ILE A 123     -15.242 -56.303  20.864  1.00  0.050          N  
ATOM   1969  CA  ILE A 123     -15.317 -57.249  19.782  1.00  0.060          C  
ATOM   1970  C   ILE A 123     -16.116 -58.504  20.107  1.00  0.050          C  
ATOM   1971  O   ILE A 123     -16.912 -58.906  19.273  1.00  0.040          O  
ATOM   1972  CB  ILE A 123     -13.937 -57.606  19.217  1.00  0.080          C  
ATOM   1973  CG1 ILE A 123     -13.385 -56.360  18.493  1.00  0.080          C  
ATOM   1974  CG2 ILE A 123     -14.061 -58.841  18.317  1.00  0.080          C  
ATOM   1975  CD1 ILE A 123     -11.935 -56.450  18.112  1.00  0.080          C  
ATOM   1976  H   ILE A 123     -14.336 -56.024  21.236  1.00  0.060          H  
ATOM   1977  HA  ILE A 123     -15.835 -56.752  18.966  1.00  0.070          H  
ATOM   1978  HB  ILE A 123     -13.240 -57.812  20.018  1.00  0.100          H  
ATOM   1979 1HG1 ILE A 123     -13.973 -56.184  17.593  1.00  0.100          H  
ATOM   1980 2HG1 ILE A 123     -13.501 -55.502  19.155  1.00  0.100          H  
ATOM   1981 1HG2 ILE A 123     -13.098 -59.100  17.893  1.00  0.100          H  
ATOM   1982 2HG2 ILE A 123     -14.423 -59.707  18.870  1.00  0.100          H  
ATOM   1983 3HG2 ILE A 123     -14.759 -58.631  17.526  1.00  0.100          H  
ATOM   1984 1HD1 ILE A 123     -11.632 -55.526  17.625  1.00  0.100          H  
ATOM   1985 2HD1 ILE A 123     -11.331 -56.607  19.001  1.00  0.100          H  
ATOM   1986 3HD1 ILE A 123     -11.773 -57.274  17.425  1.00  0.100          H  
ATOM   1987  N   PRO A 124     -15.967 -59.188  21.259  1.00  0.070          N  
ATOM   1988  CA  PRO A 124     -16.749 -60.373  21.569  1.00  0.080          C  
ATOM   1989  C   PRO A 124     -18.247 -60.148  21.354  1.00  0.080          C  
ATOM   1990  O   PRO A 124     -18.945 -61.051  20.889  1.00  0.080          O  
ATOM   1991  CB  PRO A 124     -16.408 -60.603  23.040  1.00  0.120          C  
ATOM   1992  CG  PRO A 124     -15.002 -60.058  23.175  1.00  0.120          C  
ATOM   1993  CD  PRO A 124     -14.987 -58.820  22.309  1.00  0.120          C  
ATOM   1994  HA  PRO A 124     -16.392 -61.206  20.943  1.00  0.100          H  
ATOM   1995 1HB  PRO A 124     -17.129 -60.076  23.682  1.00  0.140          H  
ATOM   1996 2HB  PRO A 124     -16.479 -61.674  23.282  1.00  0.140          H  
ATOM   1997 1HG  PRO A 124     -14.772 -59.826  24.232  1.00  0.140          H  
ATOM   1998 2HG  PRO A 124     -14.267 -60.809  22.851  1.00  0.140          H  
ATOM   1999 1HD  PRO A 124     -15.336 -57.979  22.916  1.00  0.140          H  
ATOM   2000 2HD  PRO A 124     -13.986 -58.662  21.918  1.00  0.140          H  
ATOM   2001  N   GLU A 125     -18.738 -58.933  21.637  1.00  0.080          N  
ATOM   2002  CA  GLU A 125     -20.144 -58.640  21.444  1.00  0.120          C  
ATOM   2003  C   GLU A 125     -20.417 -58.469  19.968  1.00  0.070          C  
ATOM   2004  O   GLU A 125     -21.376 -59.035  19.444  1.00  0.070          O  
ATOM   2005  CB  GLU A 125     -20.582 -57.416  22.238  1.00  0.150          C  
ATOM   2006  CG  GLU A 125     -22.070 -57.116  22.110  1.00  0.150          C  
ATOM   2007  CD  GLU A 125     -22.553 -56.057  23.055  1.00  0.150          C  
ATOM   2008  OE1 GLU A 125     -22.105 -56.026  24.188  1.00  0.150          O  
ATOM   2009  OE2 GLU A 125     -23.362 -55.263  22.646  1.00  0.150          O  
ATOM   2010  H   GLU A 125     -18.150 -58.199  22.015  1.00  0.100          H  
ATOM   2011  HA  GLU A 125     -20.725 -59.489  21.792  1.00  0.140          H  
ATOM   2012 1HB  GLU A 125     -20.347 -57.561  23.291  1.00  0.180          H  
ATOM   2013 2HB  GLU A 125     -20.024 -56.541  21.895  1.00  0.180          H  
ATOM   2014 1HG  GLU A 125     -22.272 -56.787  21.088  1.00  0.180          H  
ATOM   2015 2HG  GLU A 125     -22.628 -58.036  22.278  1.00  0.180          H  
ATOM   2016  N   ALA A 126     -19.569 -57.705  19.280  1.00  0.050          N  
ATOM   2017  CA  ALA A 126     -19.761 -57.489  17.853  1.00  0.020          C  
ATOM   2018  C   ALA A 126     -19.750 -58.833  17.108  1.00  0.040          C  
ATOM   2019  O   ALA A 126     -20.474 -59.012  16.119  1.00  0.050          O  
ATOM   2020  CB  ALA A 126     -18.681 -56.569  17.317  1.00  0.040          C  
ATOM   2021  H   ALA A 126     -18.792 -57.249  19.773  1.00  0.060          H  
ATOM   2022  HA  ALA A 126     -20.733 -57.021  17.706  1.00  0.020          H  
ATOM   2023 1HB  ALA A 126     -18.845 -56.397  16.259  1.00  0.050          H  
ATOM   2024 2HB  ALA A 126     -18.711 -55.620  17.854  1.00  0.050          H  
ATOM   2025 3HB  ALA A 126     -17.712 -57.039  17.465  1.00  0.050          H  
ATOM   2026  N   ASP A 127     -18.930 -59.788  17.576  1.00  0.060          N  
ATOM   2027  CA  ASP A 127     -18.879 -61.087  16.924  1.00  0.070          C  
ATOM   2028  C   ASP A 127     -20.154 -61.883  17.228  1.00  0.070          C  
ATOM   2029  O   ASP A 127     -20.775 -62.429  16.315  1.00  0.080          O  
ATOM   2030  CB  ASP A 127     -17.652 -61.888  17.365  1.00  0.090          C  
ATOM   2031  CG  ASP A 127     -16.275 -61.362  16.839  1.00  0.090          C  
ATOM   2032  OD1 ASP A 127     -16.205 -60.511  15.950  1.00  0.090          O  
ATOM   2033  OD2 ASP A 127     -15.294 -61.863  17.330  1.00  0.090          O  
ATOM   2034  H   ASP A 127     -18.309 -59.569  18.357  1.00  0.070          H  
ATOM   2035  HA  ASP A 127     -18.817 -60.932  15.847  1.00  0.080          H  
ATOM   2036 1HB  ASP A 127     -17.612 -61.886  18.459  1.00  0.110          H  
ATOM   2037 2HB  ASP A 127     -17.769 -62.925  17.052  1.00  0.110          H  
ATOM   2038  N   ARG A 128     -20.627 -61.862  18.485  1.00  0.080          N  
ATOM   2039  CA  ARG A 128     -21.872 -62.562  18.844  1.00  0.100          C  
ATOM   2040  C   ARG A 128     -23.049 -61.994  18.060  1.00  0.110          C  
ATOM   2041  O   ARG A 128     -23.968 -62.719  17.672  1.00  0.120          O  
ATOM   2042  CB  ARG A 128     -22.210 -62.468  20.331  1.00  0.130          C  
ATOM   2043  CG  ARG A 128     -21.350 -63.297  21.289  1.00  0.130          C  
ATOM   2044  CD  ARG A 128     -21.971 -63.373  22.655  1.00  0.130          C  
ATOM   2045  NE  ARG A 128     -22.143 -62.045  23.273  1.00  0.130          N  
ATOM   2046  CZ  ARG A 128     -21.230 -61.371  24.015  1.00  0.130          C  
ATOM   2047  NH1 ARG A 128     -20.036 -61.874  24.257  1.00  0.130          N  
ATOM   2048  NH2 ARG A 128     -21.559 -60.183  24.503  1.00  0.130          N  
ATOM   2049  H   ARG A 128     -20.080 -61.397  19.215  1.00  0.100          H  
ATOM   2050  HA  ARG A 128     -21.760 -63.614  18.588  1.00  0.120          H  
ATOM   2051 1HB  ARG A 128     -22.115 -61.427  20.640  1.00  0.160          H  
ATOM   2052 2HB  ARG A 128     -23.247 -62.757  20.482  1.00  0.160          H  
ATOM   2053 1HG  ARG A 128     -21.263 -64.310  20.900  1.00  0.160          H  
ATOM   2054 2HG  ARG A 128     -20.372 -62.872  21.384  1.00  0.160          H  
ATOM   2055 1HD  ARG A 128     -22.955 -63.834  22.569  1.00  0.160          H  
ATOM   2056 2HD  ARG A 128     -21.351 -63.984  23.307  1.00  0.160          H  
ATOM   2057  HE  ARG A 128     -23.039 -61.595  23.135  1.00  0.160          H  
ATOM   2058 1HH1 ARG A 128     -19.779 -62.777  23.888  1.00  0.160          H  
ATOM   2059 2HH1 ARG A 128     -19.381 -61.357  24.825  1.00  0.160          H  
ATOM   2060 1HH2 ARG A 128     -22.476 -59.795  24.314  1.00  0.160          H  
ATOM   2061 2HH2 ARG A 128     -20.905 -59.647  25.054  1.00  0.160          H  
ATOM   2062  N   ALA A 129     -23.000 -60.686  17.812  1.00  0.110          N  
ATOM   2063  CA  ALA A 129     -24.028 -59.955  17.096  1.00  0.130          C  
ATOM   2064  C   ALA A 129     -23.973 -60.183  15.583  1.00  0.130          C  
ATOM   2065  O   ALA A 129     -24.862 -59.712  14.870  1.00  0.150          O  
ATOM   2066  CB  ALA A 129     -23.891 -58.468  17.386  1.00  0.170          C  
ATOM   2067  H   ALA A 129     -22.228 -60.150  18.217  1.00  0.130          H  
ATOM   2068  HA  ALA A 129     -24.995 -60.304  17.455  1.00  0.160          H  
ATOM   2069 1HB  ALA A 129     -24.682 -57.919  16.878  1.00  0.210          H  
ATOM   2070 2HB  ALA A 129     -23.958 -58.298  18.462  1.00  0.210          H  
ATOM   2071 3HB  ALA A 129     -22.922 -58.126  17.029  1.00  0.210          H  
ATOM   2072  N   GLY A 130     -22.938 -60.866  15.080  1.00  0.130          N  
ATOM   2073  CA  GLY A 130     -22.797 -61.126  13.658  1.00  0.130          C  
ATOM   2074  C   GLY A 130     -22.349 -59.925  12.827  1.00  0.130          C  
ATOM   2075  O   GLY A 130     -22.669 -59.855  11.638  1.00  0.140          O  
ATOM   2076  H   GLY A 130     -22.234 -61.270  15.700  1.00  0.160          H  
ATOM   2077 1HA  GLY A 130     -22.074 -61.933  13.531  1.00  0.160          H  
ATOM   2078 2HA  GLY A 130     -23.743 -61.498  13.272  1.00  0.160          H  
ATOM   2079  N   VAL A 131     -21.654 -58.961  13.429  1.00  0.120          N  
ATOM   2080  CA  VAL A 131     -21.246 -57.786  12.669  1.00  0.110          C  
ATOM   2081  C   VAL A 131     -19.915 -58.013  11.951  1.00  0.100          C  
ATOM   2082  O   VAL A 131     -18.933 -58.456  12.546  1.00  0.100          O  
ATOM   2083  CB  VAL A 131     -21.202 -56.538  13.588  1.00  0.160          C  
ATOM   2084  CG1 VAL A 131     -20.685 -55.279  12.809  1.00  0.160          C  
ATOM   2085  CG2 VAL A 131     -22.629 -56.292  14.128  1.00  0.160          C  
ATOM   2086  H   VAL A 131     -21.366 -59.052  14.409  1.00  0.140          H  
ATOM   2087  HA  VAL A 131     -22.004 -57.595  11.909  1.00  0.130          H  
ATOM   2088  HB  VAL A 131     -20.523 -56.727  14.417  1.00  0.190          H  
ATOM   2089 1HG1 VAL A 131     -20.669 -54.421  13.479  1.00  0.190          H  
ATOM   2090 2HG1 VAL A 131     -19.678 -55.453  12.434  1.00  0.190          H  
ATOM   2091 3HG1 VAL A 131     -21.351 -55.069  11.965  1.00  0.190          H  
ATOM   2092 1HG2 VAL A 131     -22.644 -55.442  14.782  1.00  0.190          H  
ATOM   2093 2HG2 VAL A 131     -23.295 -56.110  13.295  1.00  0.190          H  
ATOM   2094 3HG2 VAL A 131     -22.967 -57.171  14.672  1.00  0.190          H  
ATOM   2095  N   ILE A 132     -19.908 -57.708  10.664  1.00  0.090          N  
ATOM   2096  CA  ILE A 132     -18.741 -57.825   9.802  1.00  0.090          C  
ATOM   2097  C   ILE A 132     -17.972 -56.528   9.867  1.00  0.060          C  
ATOM   2098  O   ILE A 132     -18.569 -55.466   9.713  1.00  0.020          O  
ATOM   2099  CB  ILE A 132     -19.157 -58.082   8.356  1.00  0.130          C  
ATOM   2100  CG1 ILE A 132     -19.910 -59.411   8.262  1.00  0.130          C  
ATOM   2101  CG2 ILE A 132     -17.923 -58.024   7.421  1.00  0.130          C  
ATOM   2102  CD1 ILE A 132     -20.608 -59.619   6.944  1.00  0.130          C  
ATOM   2103  H   ILE A 132     -20.779 -57.338  10.274  1.00  0.110          H  
ATOM   2104  HA  ILE A 132     -18.106 -58.635  10.159  1.00  0.110          H  
ATOM   2105  HB  ILE A 132     -19.852 -57.330   8.088  1.00  0.150          H  
ATOM   2106 1HG1 ILE A 132     -19.214 -60.229   8.428  1.00  0.150          H  
ATOM   2107 2HG1 ILE A 132     -20.670 -59.439   9.049  1.00  0.150          H  
ATOM   2108 1HG2 ILE A 132     -18.219 -58.175   6.390  1.00  0.150          H  
ATOM   2109 2HG2 ILE A 132     -17.442 -57.056   7.497  1.00  0.150          H  
ATOM   2110 3HG2 ILE A 132     -17.208 -58.800   7.703  1.00  0.150          H  
ATOM   2111 1HD1 ILE A 132     -21.136 -60.572   6.964  1.00  0.150          H  
ATOM   2112 2HD1 ILE A 132     -21.314 -58.817   6.801  1.00  0.150          H  
ATOM   2113 3HD1 ILE A 132     -19.901 -59.627   6.125  1.00  0.150          H  
ATOM   2114  N   ARG A 133     -16.666 -56.582  10.098  1.00  0.070          N  
ATOM   2115  CA  ARG A 133     -15.929 -55.330  10.204  1.00  0.060          C  
ATOM   2116  C   ARG A 133     -14.763 -55.177   9.230  1.00  0.060          C  
ATOM   2117  O   ARG A 133     -13.849 -56.010   9.150  1.00  0.070          O  
ATOM   2118  CB  ARG A 133     -15.419 -55.157  11.624  1.00  0.090          C  
ATOM   2119  CG  ARG A 133     -16.526 -55.121  12.677  1.00  0.090          C  
ATOM   2120  CD  ARG A 133     -15.994 -54.998  14.047  1.00  0.090          C  
ATOM   2121  NE  ARG A 133     -15.077 -56.097  14.360  1.00  0.090          N  
ATOM   2122  CZ  ARG A 133     -15.418 -57.369  14.703  1.00  0.090          C  
ATOM   2123  NH1 ARG A 133     -16.665 -57.767  14.761  1.00  0.090          N  
ATOM   2124  NH2 ARG A 133     -14.481 -58.247  14.979  1.00  0.090          N  
ATOM   2125  H   ARG A 133     -16.206 -57.481  10.223  1.00  0.080          H  
ATOM   2126  HA  ARG A 133     -16.621 -54.521  10.012  1.00  0.070          H  
ATOM   2127 1HB  ARG A 133     -14.742 -55.976  11.864  1.00  0.110          H  
ATOM   2128 2HB  ARG A 133     -14.849 -54.229  11.699  1.00  0.110          H  
ATOM   2129 1HG  ARG A 133     -17.169 -54.267  12.480  1.00  0.110          H  
ATOM   2130 2HG  ARG A 133     -17.116 -56.031  12.613  1.00  0.110          H  
ATOM   2131 1HD  ARG A 133     -15.438 -54.061  14.135  1.00  0.110          H  
ATOM   2132 2HD  ARG A 133     -16.809 -55.004  14.768  1.00  0.110          H  
ATOM   2133  HE  ARG A 133     -14.071 -55.879  14.313  1.00  0.110          H  
ATOM   2134 1HH1 ARG A 133     -17.417 -57.139  14.516  1.00  0.110          H  
ATOM   2135 2HH1 ARG A 133     -16.846 -58.756  15.033  1.00  0.110          H  
ATOM   2136 1HH2 ARG A 133     -13.504 -57.979  14.961  1.00  0.110          H  
ATOM   2137 2HH2 ARG A 133     -14.775 -59.204  15.254  1.00  0.110          H  
ATOM   2138  N   TYR A 134     -14.799 -54.052   8.526  1.00  0.060          N  
ATOM   2139  CA  TYR A 134     -13.770 -53.661   7.571  1.00  0.070          C  
ATOM   2140  C   TYR A 134     -13.093 -52.462   8.169  1.00  0.050          C  
ATOM   2141  O   TYR A 134     -13.713 -51.726   8.945  1.00  0.060          O  
ATOM   2142  CB  TYR A 134     -14.335 -53.309   6.199  1.00  0.090          C  
ATOM   2143  CG  TYR A 134     -14.955 -54.454   5.458  1.00  0.090          C  
ATOM   2144  CD1 TYR A 134     -16.252 -54.763   5.691  1.00  0.090          C  
ATOM   2145  CD2 TYR A 134     -14.227 -55.182   4.540  1.00  0.090          C  
ATOM   2146  CE1 TYR A 134     -16.841 -55.811   5.030  1.00  0.090          C  
ATOM   2147  CE2 TYR A 134     -14.817 -56.245   3.872  1.00  0.090          C  
ATOM   2148  CZ  TYR A 134     -16.131 -56.554   4.135  1.00  0.090          C  
ATOM   2149  OH  TYR A 134     -16.762 -57.601   3.518  1.00  0.090          O  
ATOM   2150  H   TYR A 134     -15.600 -53.427   8.683  1.00  0.070          H  
ATOM   2151  HA  TYR A 134     -13.032 -54.450   7.468  1.00  0.080          H  
ATOM   2152 1HB  TYR A 134     -15.067 -52.561   6.331  1.00  0.110          H  
ATOM   2153 2HB  TYR A 134     -13.542 -52.887   5.579  1.00  0.110          H  
ATOM   2154  HD1 TYR A 134     -16.810 -54.175   6.413  1.00  0.110          H  
ATOM   2155  HD2 TYR A 134     -13.195 -54.922   4.351  1.00  0.110          H  
ATOM   2156  HE1 TYR A 134     -17.875 -56.068   5.218  1.00  0.110          H  
ATOM   2157  HE2 TYR A 134     -14.245 -56.836   3.154  1.00  0.110          H  
ATOM   2158  HH  TYR A 134     -16.202 -57.968   2.812  1.00  0.110          H  
ATOM   2159  N   VAL A 135     -11.821 -52.297   7.868  1.00  0.050          N  
ATOM   2160  CA  VAL A 135     -11.084 -51.181   8.416  1.00  0.040          C  
ATOM   2161  C   VAL A 135     -10.356 -50.420   7.340  1.00  0.040          C  
ATOM   2162  O   VAL A 135      -9.694 -51.010   6.486  1.00  0.050          O  
ATOM   2163  CB  VAL A 135     -10.081 -51.664   9.468  1.00  0.060          C  
ATOM   2164  CG1 VAL A 135      -9.315 -50.506  10.045  1.00  0.060          C  
ATOM   2165  CG2 VAL A 135     -10.793 -52.381  10.538  1.00  0.060          C  
ATOM   2166  H   VAL A 135     -11.373 -52.941   7.207  1.00  0.060          H  
ATOM   2167  HA  VAL A 135     -11.786 -50.503   8.897  1.00  0.050          H  
ATOM   2168  HB  VAL A 135      -9.377 -52.315   9.002  1.00  0.070          H  
ATOM   2169 1HG1 VAL A 135      -8.614 -50.885  10.775  1.00  0.070          H  
ATOM   2170 2HG1 VAL A 135      -8.777 -49.989   9.262  1.00  0.070          H  
ATOM   2171 3HG1 VAL A 135     -10.007 -49.810  10.529  1.00  0.070          H  
ATOM   2172 1HG2 VAL A 135     -10.069 -52.721  11.253  1.00  0.070          H  
ATOM   2173 2HG2 VAL A 135     -11.496 -51.704  11.005  1.00  0.070          H  
ATOM   2174 3HG2 VAL A 135     -11.324 -53.230  10.139  1.00  0.070          H  
ATOM   2175  N   ILE A 136     -10.510 -49.116   7.360  1.00  0.030          N  
ATOM   2176  CA  ILE A 136      -9.840 -48.276   6.408  1.00  0.030          C  
ATOM   2177  C   ILE A 136      -8.785 -47.495   7.157  1.00  0.030          C  
ATOM   2178  O   ILE A 136      -9.086 -46.812   8.141  1.00  0.020          O  
ATOM   2179  CB  ILE A 136     -10.831 -47.336   5.731  1.00  0.040          C  
ATOM   2180  CG1 ILE A 136     -12.006 -48.139   5.131  1.00  0.040          C  
ATOM   2181  CG2 ILE A 136     -10.153 -46.484   4.697  1.00  0.040          C  
ATOM   2182  CD1 ILE A 136     -11.660 -49.187   4.076  1.00  0.040          C  
ATOM   2183  H   ILE A 136     -11.075 -48.701   8.102  1.00  0.040          H  
ATOM   2184  HA  ILE A 136      -9.355 -48.885   5.662  1.00  0.040          H  
ATOM   2185  HB  ILE A 136     -11.235 -46.710   6.470  1.00  0.050          H  
ATOM   2186 1HG1 ILE A 136     -12.500 -48.641   5.945  1.00  0.050          H  
ATOM   2187 2HG1 ILE A 136     -12.696 -47.435   4.701  1.00  0.050          H  
ATOM   2188 1HG2 ILE A 136     -10.881 -45.805   4.251  1.00  0.050          H  
ATOM   2189 2HG2 ILE A 136      -9.367 -45.909   5.171  1.00  0.050          H  
ATOM   2190 3HG2 ILE A 136      -9.720 -47.113   3.925  1.00  0.050          H  
ATOM   2191 1HD1 ILE A 136     -12.574 -49.679   3.750  1.00  0.050          H  
ATOM   2192 2HD1 ILE A 136     -11.179 -48.723   3.218  1.00  0.050          H  
ATOM   2193 3HD1 ILE A 136     -11.001 -49.930   4.499  1.00  0.050          H  
ATOM   2194  N   GLY A 137      -7.547 -47.642   6.736  1.00  0.030          N  
ATOM   2195  CA  GLY A 137      -6.477 -46.953   7.415  1.00  0.040          C  
ATOM   2196  C   GLY A 137      -6.175 -45.632   6.737  1.00  0.040          C  
ATOM   2197  O   GLY A 137      -6.187 -45.522   5.498  1.00  0.040          O  
ATOM   2198  H   GLY A 137      -7.386 -48.237   5.924  1.00  0.040          H  
ATOM   2199 1HA  GLY A 137      -6.758 -46.778   8.450  1.00  0.050          H  
ATOM   2200 2HA  GLY A 137      -5.594 -47.581   7.444  1.00  0.050          H  
ATOM   2201  N   VAL A 138      -5.830 -44.646   7.548  1.00  0.040          N  
ATOM   2202  CA  VAL A 138      -5.460 -43.334   7.035  1.00  0.040          C  
ATOM   2203  C   VAL A 138      -4.126 -42.902   7.613  1.00  0.040          C  
ATOM   2204  O   VAL A 138      -3.646 -43.496   8.581  1.00  0.030          O  
ATOM   2205  CB  VAL A 138      -6.504 -42.264   7.425  1.00  0.060          C  
ATOM   2206  CG1 VAL A 138      -7.879 -42.647   6.898  1.00  0.060          C  
ATOM   2207  CG2 VAL A 138      -6.525 -42.090   8.906  1.00  0.060          C  
ATOM   2208  H   VAL A 138      -5.940 -44.817   8.555  1.00  0.050          H  
ATOM   2209  HA  VAL A 138      -5.377 -43.383   5.948  1.00  0.050          H  
ATOM   2210  HB  VAL A 138      -6.229 -41.318   6.957  1.00  0.070          H  
ATOM   2211 1HG1 VAL A 138      -8.591 -41.880   7.146  1.00  0.070          H  
ATOM   2212 2HG1 VAL A 138      -7.826 -42.742   5.851  1.00  0.070          H  
ATOM   2213 3HG1 VAL A 138      -8.199 -43.594   7.338  1.00  0.070          H  
ATOM   2214 1HG2 VAL A 138      -7.230 -41.344   9.165  1.00  0.070          H  
ATOM   2215 2HG2 VAL A 138      -6.804 -43.006   9.331  1.00  0.070          H  
ATOM   2216 3HG2 VAL A 138      -5.551 -41.788   9.282  1.00  0.070          H  
ATOM   2217  N   GLY A 139      -3.543 -41.869   7.030  1.00  0.060          N  
ATOM   2218  CA  GLY A 139      -2.342 -41.272   7.582  1.00  0.060          C  
ATOM   2219  C   GLY A 139      -1.191 -42.256   7.669  1.00  0.050          C  
ATOM   2220  O   GLY A 139      -0.781 -42.850   6.671  1.00  0.050          O  
ATOM   2221  H   GLY A 139      -3.961 -41.469   6.200  1.00  0.070          H  
ATOM   2222 1HA  GLY A 139      -2.053 -40.419   6.964  1.00  0.070          H  
ATOM   2223 2HA  GLY A 139      -2.563 -40.871   8.570  1.00  0.070          H  
ATOM   2224  N   ASN A 140      -0.681 -42.417   8.890  1.00  0.060          N  
ATOM   2225  CA  ASN A 140       0.450 -43.283   9.210  1.00  0.070          C  
ATOM   2226  C   ASN A 140       0.018 -44.630   9.799  1.00  0.070          C  
ATOM   2227  O   ASN A 140       0.818 -45.341  10.412  1.00  0.100          O  
ATOM   2228  CB  ASN A 140       1.392 -42.559  10.151  1.00  0.090          C  
ATOM   2229  CG  ASN A 140       2.086 -41.401   9.486  1.00  0.090          C  
ATOM   2230  OD1 ASN A 140       2.529 -41.492   8.335  1.00  0.090          O  
ATOM   2231  ND2 ASN A 140       2.187 -40.301  10.193  1.00  0.090          N  
ATOM   2232  H   ASN A 140      -1.114 -41.896   9.641  1.00  0.070          H  
ATOM   2233  HA  ASN A 140       0.987 -43.494   8.285  1.00  0.080          H  
ATOM   2234 1HB  ASN A 140       0.833 -42.188  11.011  1.00  0.110          H  
ATOM   2235 2HB  ASN A 140       2.140 -43.248  10.524  1.00  0.110          H  
ATOM   2236 1HD2 ASN A 140       2.638 -39.496   9.803  1.00  0.110          H  
ATOM   2237 2HD2 ASN A 140       1.818 -40.263  11.122  1.00  0.110          H  
ATOM   2238  N   ALA A 141      -1.244 -45.002   9.589  1.00  0.040          N  
ATOM   2239  CA  ALA A 141      -1.820 -46.241  10.112  1.00  0.040          C  
ATOM   2240  C   ALA A 141      -1.059 -47.491   9.698  1.00  0.030          C  
ATOM   2241  O   ALA A 141      -1.100 -48.510  10.381  1.00  0.050          O  
ATOM   2242  CB  ALA A 141      -3.243 -46.377   9.633  1.00  0.060          C  
ATOM   2243  H   ALA A 141      -1.882 -44.368   9.095  1.00  0.050          H  
ATOM   2244  HA  ALA A 141      -1.807 -46.173  11.197  1.00  0.050          H  
ATOM   2245 1HB  ALA A 141      -3.674 -47.241  10.071  1.00  0.070          H  
ATOM   2246 2HB  ALA A 141      -3.794 -45.526   9.938  1.00  0.070          H  
ATOM   2247 3HB  ALA A 141      -3.264 -46.450   8.548  1.00  0.070          H  
ATOM   2248  N   PHE A 142      -0.402 -47.436   8.554  1.00  0.020          N  
ATOM   2249  CA  PHE A 142       0.325 -48.573   8.040  1.00  0.020          C  
ATOM   2250  C   PHE A 142       1.842 -48.473   8.202  1.00  0.040          C  
ATOM   2251  O   PHE A 142       2.552 -49.299   7.616  1.00  0.040          O  
ATOM   2252  CB  PHE A 142       0.004 -48.733   6.560  1.00  0.030          C  
ATOM   2253  CG  PHE A 142      -1.429 -49.014   6.302  1.00  0.030          C  
ATOM   2254  CD1 PHE A 142      -2.287 -47.999   5.924  1.00  0.030          C  
ATOM   2255  CD2 PHE A 142      -1.929 -50.293   6.430  1.00  0.030          C  
ATOM   2256  CE1 PHE A 142      -3.599 -48.257   5.689  1.00  0.030          C  
ATOM   2257  CE2 PHE A 142      -3.248 -50.551   6.187  1.00  0.030          C  
ATOM   2258  CZ  PHE A 142      -4.088 -49.534   5.820  1.00  0.030          C  
ATOM   2259  H   PHE A 142      -0.412 -46.574   8.027  1.00  0.020          H  
ATOM   2260  HA  PHE A 142      -0.016 -49.459   8.574  1.00  0.020          H  
ATOM   2261 1HB  PHE A 142       0.277 -47.823   6.026  1.00  0.030          H  
ATOM   2262 2HB  PHE A 142       0.593 -49.547   6.141  1.00  0.030          H  
ATOM   2263  HD1 PHE A 142      -1.909 -46.983   5.811  1.00  0.030          H  
ATOM   2264  HD2 PHE A 142      -1.260 -51.103   6.725  1.00  0.030          H  
ATOM   2265  HE1 PHE A 142      -4.251 -47.446   5.395  1.00  0.030          H  
ATOM   2266  HE2 PHE A 142      -3.626 -51.565   6.289  1.00  0.030          H  
ATOM   2267  HZ  PHE A 142      -5.137 -49.745   5.632  1.00  0.030          H  
ATOM   2268  N   THR A 143       2.357 -47.512   8.988  1.00  0.070          N  
ATOM   2269  CA  THR A 143       3.814 -47.380   9.084  1.00  0.100          C  
ATOM   2270  C   THR A 143       4.431 -47.961  10.360  1.00  0.050          C  
ATOM   2271  O   THR A 143       5.633 -48.232  10.389  1.00  0.220          O  
ATOM   2272  CB  THR A 143       4.249 -45.907   9.002  1.00  0.130          C  
ATOM   2273  OG1 THR A 143       3.755 -45.205  10.133  1.00  0.130          O  
ATOM   2274  CG2 THR A 143       3.664 -45.275   7.743  1.00  0.130          C  
ATOM   2275  H   THR A 143       1.755 -46.850   9.490  1.00  0.080          H  
ATOM   2276  HA  THR A 143       4.256 -47.900   8.239  1.00  0.120          H  
ATOM   2277  HB  THR A 143       5.334 -45.845   8.983  1.00  0.150          H  
ATOM   2278  HG1 THR A 143       4.189 -44.349  10.186  1.00  0.150          H  
ATOM   2279 1HG2 THR A 143       3.963 -44.227   7.689  1.00  0.150          H  
ATOM   2280 2HG2 THR A 143       4.032 -45.808   6.869  1.00  0.150          H  
ATOM   2281 3HG2 THR A 143       2.581 -45.335   7.773  1.00  0.150          H  
ATOM   2282  N   LYS A 144       3.636 -48.180  11.402  1.00  0.170          N  
ATOM   2283  CA  LYS A 144       4.166 -48.690  12.662  1.00  0.120          C  
ATOM   2284  C   LYS A 144       3.500 -50.007  13.006  1.00  0.120          C  
ATOM   2285  O   LYS A 144       2.320 -50.204  12.702  1.00  0.140          O  
ATOM   2286  CB  LYS A 144       3.954 -47.670  13.779  1.00  0.190          C  
ATOM   2287  CG  LYS A 144       4.710 -46.350  13.557  1.00  0.190          C  
ATOM   2288  CD  LYS A 144       4.588 -45.382  14.745  1.00  0.190          C  
ATOM   2289  CE  LYS A 144       3.175 -44.814  14.870  1.00  0.190          C  
ATOM   2290  NZ  LYS A 144       3.078 -43.734  15.888  1.00  0.190          N  
ATOM   2291  H   LYS A 144       2.655 -47.955  11.328  1.00  0.200          H  
ATOM   2292  HA  LYS A 144       5.235 -48.874  12.551  1.00  0.140          H  
ATOM   2293 1HB  LYS A 144       2.890 -47.452  13.849  1.00  0.230          H  
ATOM   2294 2HB  LYS A 144       4.272 -48.094  14.730  1.00  0.230          H  
ATOM   2295 1HG  LYS A 144       5.763 -46.568  13.375  1.00  0.230          H  
ATOM   2296 2HG  LYS A 144       4.309 -45.863  12.668  1.00  0.230          H  
ATOM   2297 1HD  LYS A 144       4.847 -45.899  15.669  1.00  0.230          H  
ATOM   2298 2HD  LYS A 144       5.285 -44.557  14.606  1.00  0.230          H  
ATOM   2299 1HE  LYS A 144       2.852 -44.422  13.906  1.00  0.230          H  
ATOM   2300 2HE  LYS A 144       2.499 -45.612  15.171  1.00  0.230          H  
ATOM   2301 1HZ  LYS A 144       2.089 -43.443  15.916  1.00  0.230          H  
ATOM   2302 2HZ  LYS A 144       3.344 -44.086  16.792  1.00  0.230          H  
ATOM   2303 3HZ  LYS A 144       3.660 -42.954  15.644  1.00  0.230          H  
ATOM   2304  N   ARG A 145       4.231 -50.893  13.688  1.00  0.100          N  
ATOM   2305  CA  ARG A 145       3.670 -52.194  14.043  1.00  0.100          C  
ATOM   2306  C   ARG A 145       2.425 -52.087  14.902  1.00  0.090          C  
ATOM   2307  O   ARG A 145       1.451 -52.793  14.651  1.00  0.070          O  
ATOM   2308  CB  ARG A 145       4.698 -53.046  14.775  1.00  0.140          C  
ATOM   2309  CG  ARG A 145       5.841 -53.563  13.902  1.00  0.140          C  
ATOM   2310  CD  ARG A 145       6.641 -54.634  14.585  1.00  0.140          C  
ATOM   2311  NE  ARG A 145       7.331 -54.143  15.787  1.00  0.140          N  
ATOM   2312  CZ  ARG A 145       8.557 -53.560  15.814  1.00  0.140          C  
ATOM   2313  NH1 ARG A 145       9.244 -53.374  14.702  1.00  0.140          N  
ATOM   2314  NH2 ARG A 145       9.067 -53.172  16.973  1.00  0.140          N  
ATOM   2315  H   ARG A 145       5.189 -50.669  13.922  1.00  0.120          H  
ATOM   2316  HA  ARG A 145       3.401 -52.708  13.123  1.00  0.120          H  
ATOM   2317 1HB  ARG A 145       5.135 -52.468  15.585  1.00  0.170          H  
ATOM   2318 2HB  ARG A 145       4.200 -53.908  15.220  1.00  0.170          H  
ATOM   2319 1HG  ARG A 145       5.428 -53.979  12.984  1.00  0.170          H  
ATOM   2320 2HG  ARG A 145       6.507 -52.739  13.655  1.00  0.170          H  
ATOM   2321 1HD  ARG A 145       5.965 -55.434  14.891  1.00  0.170          H  
ATOM   2322 2HD  ARG A 145       7.377 -55.043  13.898  1.00  0.170          H  
ATOM   2323  HE  ARG A 145       6.858 -54.266  16.674  1.00  0.170          H  
ATOM   2324 1HH1 ARG A 145       8.868 -53.666  13.814  1.00  0.170          H  
ATOM   2325 2HH1 ARG A 145      10.155 -52.937  14.738  1.00  0.170          H  
ATOM   2326 1HH2 ARG A 145       8.544 -53.311  17.828  1.00  0.170          H  
ATOM   2327 2HH2 ARG A 145       9.977 -52.736  17.008  1.00  0.170          H  
ATOM   2328  N   LYS A 146       2.434 -51.192  15.888  1.00  0.080          N  
ATOM   2329  CA  LYS A 146       1.279 -51.051  16.762  1.00  0.050          C  
ATOM   2330  C   LYS A 146       0.027 -50.680  15.992  1.00  0.040          C  
ATOM   2331  O   LYS A 146      -1.032 -51.274  16.207  1.00  0.040          O  
ATOM   2332  CB  LYS A 146       1.529 -49.991  17.836  1.00  0.080          C  
ATOM   2333  CG  LYS A 146       0.352 -49.786  18.803  1.00  0.080          C  
ATOM   2334  CD  LYS A 146       0.668 -48.740  19.870  1.00  0.080          C  
ATOM   2335  CE  LYS A 146      -0.542 -48.495  20.774  1.00  0.080          C  
ATOM   2336  NZ  LYS A 146      -0.265 -47.461  21.817  1.00  0.080          N  
ATOM   2337  H   LYS A 146       3.261 -50.638  16.046  1.00  0.100          H  
ATOM   2338  HA  LYS A 146       1.099 -52.012  17.250  1.00  0.060          H  
ATOM   2339 1HB  LYS A 146       2.402 -50.272  18.424  1.00  0.100          H  
ATOM   2340 2HB  LYS A 146       1.745 -49.035  17.361  1.00  0.100          H  
ATOM   2341 1HG  LYS A 146      -0.533 -49.456  18.248  1.00  0.100          H  
ATOM   2342 2HG  LYS A 146       0.114 -50.735  19.287  1.00  0.100          H  
ATOM   2343 1HD  LYS A 146       1.507 -49.079  20.478  1.00  0.100          H  
ATOM   2344 2HD  LYS A 146       0.944 -47.803  19.387  1.00  0.100          H  
ATOM   2345 1HE  LYS A 146      -1.381 -48.163  20.160  1.00  0.100          H  
ATOM   2346 2HE  LYS A 146      -0.814 -49.430  21.266  1.00  0.100          H  
ATOM   2347 1HZ  LYS A 146      -1.091 -47.330  22.387  1.00  0.100          H  
ATOM   2348 2HZ  LYS A 146       0.503 -47.763  22.401  1.00  0.100          H  
ATOM   2349 3HZ  LYS A 146      -0.024 -46.587  21.373  1.00  0.100          H  
ATOM   2350  N   SER A 147       0.140 -49.688  15.106  1.00  0.050          N  
ATOM   2351  CA  SER A 147      -1.012 -49.220  14.352  1.00  0.040          C  
ATOM   2352  C   SER A 147      -1.549 -50.329  13.467  1.00  0.040          C  
ATOM   2353  O   SER A 147      -2.766 -50.529  13.383  1.00  0.030          O  
ATOM   2354  CB  SER A 147      -0.624 -48.044  13.486  1.00  0.060          C  
ATOM   2355  OG  SER A 147      -0.229 -46.951  14.259  1.00  0.060          O  
ATOM   2356  H   SER A 147       1.029 -49.228  14.977  1.00  0.060          H  
ATOM   2357  HA  SER A 147      -1.794 -48.914  15.052  1.00  0.050          H  
ATOM   2358 1HB  SER A 147       0.182 -48.331  12.807  1.00  0.070          H  
ATOM   2359 2HB  SER A 147      -1.480 -47.766  12.881  1.00  0.070          H  
ATOM   2360  HG  SER A 147      -0.046 -46.238  13.635  1.00  0.070          H  
ATOM   2361  N   ARG A 148      -0.637 -51.074  12.824  1.00  0.050          N  
ATOM   2362  CA  ARG A 148      -1.036 -52.156  11.939  1.00  0.050          C  
ATOM   2363  C   ARG A 148      -1.809 -53.211  12.724  1.00  0.050          C  
ATOM   2364  O   ARG A 148      -2.841 -53.714  12.267  1.00  0.050          O  
ATOM   2365  CB  ARG A 148       0.201 -52.785  11.312  1.00  0.070          C  
ATOM   2366  CG  ARG A 148       0.934 -51.909  10.287  1.00  0.070          C  
ATOM   2367  CD  ARG A 148       2.247 -52.508   9.905  1.00  0.070          C  
ATOM   2368  NE  ARG A 148       3.029 -51.621   9.051  1.00  0.070          N  
ATOM   2369  CZ  ARG A 148       4.351 -51.694   8.835  1.00  0.070          C  
ATOM   2370  NH1 ARG A 148       5.097 -52.631   9.387  1.00  0.070          N  
ATOM   2371  NH2 ARG A 148       4.879 -50.784   8.051  1.00  0.070          N  
ATOM   2372  H   ARG A 148       0.358 -50.844  12.922  1.00  0.060          H  
ATOM   2373  HA  ARG A 148      -1.672 -51.749  11.156  1.00  0.060          H  
ATOM   2374 1HB  ARG A 148       0.913 -53.028  12.097  1.00  0.080          H  
ATOM   2375 2HB  ARG A 148      -0.076 -53.718  10.822  1.00  0.080          H  
ATOM   2376 1HG  ARG A 148       0.326 -51.830   9.387  1.00  0.080          H  
ATOM   2377 2HG  ARG A 148       1.099 -50.912  10.687  1.00  0.080          H  
ATOM   2378 1HD  ARG A 148       2.815 -52.697  10.809  1.00  0.080          H  
ATOM   2379 2HD  ARG A 148       2.080 -53.443   9.371  1.00  0.080          H  
ATOM   2380  HE  ARG A 148       2.555 -50.859   8.561  1.00  0.080          H  
ATOM   2381 1HH1 ARG A 148       4.678 -53.322   9.985  1.00  0.080          H  
ATOM   2382 2HH1 ARG A 148       6.090 -52.657   9.205  1.00  0.080          H  
ATOM   2383 1HH2 ARG A 148       4.246 -50.068   7.663  1.00  0.080          H  
ATOM   2384 2HH2 ARG A 148       5.865 -50.773   7.855  1.00  0.080          H  
ATOM   2385  N   GLN A 149      -1.322 -53.526  13.932  1.00  0.050          N  
ATOM   2386  CA  GLN A 149      -1.966 -54.509  14.782  1.00  0.040          C  
ATOM   2387  C   GLN A 149      -3.358 -54.062  15.194  1.00  0.030          C  
ATOM   2388  O   GLN A 149      -4.281 -54.883  15.205  1.00  0.030          O  
ATOM   2389  CB  GLN A 149      -1.112 -54.772  16.020  1.00  0.060          C  
ATOM   2390  CG  GLN A 149       0.177 -55.525  15.741  1.00  0.060          C  
ATOM   2391  CD  GLN A 149       1.083 -55.554  16.949  1.00  0.060          C  
ATOM   2392  OE1 GLN A 149       0.867 -54.803  17.906  1.00  0.060          O  
ATOM   2393  NE2 GLN A 149       2.094 -56.412  16.920  1.00  0.060          N  
ATOM   2394  H   GLN A 149      -0.438 -53.104  14.239  1.00  0.060          H  
ATOM   2395  HA  GLN A 149      -2.059 -55.437  14.219  1.00  0.050          H  
ATOM   2396 1HB  GLN A 149      -0.847 -53.820  16.475  1.00  0.070          H  
ATOM   2397 2HB  GLN A 149      -1.690 -55.335  16.751  1.00  0.070          H  
ATOM   2398 1HG  GLN A 149      -0.077 -56.552  15.488  1.00  0.070          H  
ATOM   2399 2HG  GLN A 149       0.700 -55.069  14.914  1.00  0.070          H  
ATOM   2400 1HE2 GLN A 149       2.721 -56.473  17.697  1.00  0.070          H  
ATOM   2401 2HE2 GLN A 149       2.229 -57.005  16.124  1.00  0.070          H  
ATOM   2402  N   GLU A 150      -3.535 -52.772  15.509  1.00  0.020          N  
ATOM   2403  CA  GLU A 150      -4.861 -52.298  15.891  1.00  0.010          C  
ATOM   2404  C   GLU A 150      -5.818 -52.367  14.686  1.00  0.010          C  
ATOM   2405  O   GLU A 150      -6.988 -52.735  14.837  1.00  0.010          O  
ATOM   2406  CB  GLU A 150      -4.812 -50.869  16.445  1.00  0.020          C  
ATOM   2407  CG  GLU A 150      -4.069 -50.661  17.829  1.00  0.020          C  
ATOM   2408  CD  GLU A 150      -4.633 -51.411  19.036  1.00  0.020          C  
ATOM   2409  OE1 GLU A 150      -5.531 -52.187  18.876  1.00  0.020          O  
ATOM   2410  OE2 GLU A 150      -4.174 -51.162  20.132  1.00  0.020          O  
ATOM   2411  H   GLU A 150      -2.723 -52.145  15.556  1.00  0.020          H  
ATOM   2412  HA  GLU A 150      -5.244 -52.952  16.667  1.00  0.010          H  
ATOM   2413 1HB  GLU A 150      -4.304 -50.233  15.715  1.00  0.020          H  
ATOM   2414 2HB  GLU A 150      -5.826 -50.486  16.552  1.00  0.020          H  
ATOM   2415 1HG  GLU A 150      -3.035 -50.965  17.701  1.00  0.020          H  
ATOM   2416 2HG  GLU A 150      -4.067 -49.595  18.051  1.00  0.020          H  
ATOM   2417  N   LEU A 151      -5.328 -52.071  13.468  1.00  0.020          N  
ATOM   2418  CA  LEU A 151      -6.212 -52.140  12.299  1.00  0.020          C  
ATOM   2419  C   LEU A 151      -6.685 -53.593  12.115  1.00  0.020          C  
ATOM   2420  O   LEU A 151      -7.873 -53.850  11.874  1.00  0.020          O  
ATOM   2421  CB  LEU A 151      -5.468 -51.727  11.006  1.00  0.030          C  
ATOM   2422  CG  LEU A 151      -4.963 -50.229  10.820  1.00  0.030          C  
ATOM   2423  CD1 LEU A 151      -4.092 -50.204   9.552  1.00  0.030          C  
ATOM   2424  CD2 LEU A 151      -6.119 -49.227  10.687  1.00  0.030          C  
ATOM   2425  H   LEU A 151      -4.365 -51.720  13.385  1.00  0.020          H  
ATOM   2426  HA  LEU A 151      -7.076 -51.504  12.470  1.00  0.020          H  
ATOM   2427 1HB  LEU A 151      -4.591 -52.369  10.912  1.00  0.030          H  
ATOM   2428 2HB  LEU A 151      -6.125 -51.947  10.173  1.00  0.030          H  
ATOM   2429  HG  LEU A 151      -4.355 -49.952  11.668  1.00  0.030          H  
ATOM   2430 1HD1 LEU A 151      -3.686 -49.240   9.373  1.00  0.030          H  
ATOM   2431 2HD1 LEU A 151      -3.271 -50.903   9.658  1.00  0.030          H  
ATOM   2432 3HD1 LEU A 151      -4.701 -50.488   8.705  1.00  0.030          H  
ATOM   2433 1HD2 LEU A 151      -5.727 -48.221  10.559  1.00  0.030          H  
ATOM   2434 2HD2 LEU A 151      -6.703 -49.487   9.826  1.00  0.030          H  
ATOM   2435 3HD2 LEU A 151      -6.737 -49.253  11.581  1.00  0.030          H  
ATOM   2436  N   ASP A 152      -5.749 -54.546  12.302  1.00  0.030          N  
ATOM   2437  CA  ASP A 152      -6.034 -55.976  12.189  1.00  0.030          C  
ATOM   2438  C   ASP A 152      -6.942 -56.463  13.309  1.00  0.030          C  
ATOM   2439  O   ASP A 152      -7.747 -57.367  13.108  1.00  0.030          O  
ATOM   2440  CB  ASP A 152      -4.748 -56.813  12.230  1.00  0.040          C  
ATOM   2441  CG  ASP A 152      -3.866 -56.728  10.981  1.00  0.040          C  
ATOM   2442  OD1 ASP A 152      -4.312 -56.251   9.970  1.00  0.040          O  
ATOM   2443  OD2 ASP A 152      -2.751 -57.187  11.053  1.00  0.040          O  
ATOM   2444  H   ASP A 152      -4.778 -54.256  12.466  1.00  0.040          H  
ATOM   2445  HA  ASP A 152      -6.539 -56.148  11.241  1.00  0.040          H  
ATOM   2446 1HB  ASP A 152      -4.153 -56.489  13.082  1.00  0.050          H  
ATOM   2447 2HB  ASP A 152      -5.008 -57.855  12.400  1.00  0.050          H  
ATOM   2448  N   THR A 153      -6.781 -55.892  14.509  1.00  0.020          N  
ATOM   2449  CA  THR A 153      -7.594 -56.247  15.670  1.00  0.020          C  
ATOM   2450  C   THR A 153      -9.056 -55.893  15.443  1.00  0.030          C  
ATOM   2451  O   THR A 153      -9.937 -56.703  15.717  1.00  0.040          O  
ATOM   2452  CB  THR A 153      -7.083 -55.546  16.948  1.00  0.030          C  
ATOM   2453  OG1 THR A 153      -5.742 -55.987  17.224  1.00  0.030          O  
ATOM   2454  CG2 THR A 153      -7.988 -55.860  18.150  1.00  0.030          C  
ATOM   2455  H   THR A 153      -6.031 -55.212  14.623  1.00  0.020          H  
ATOM   2456  HA  THR A 153      -7.528 -57.324  15.818  1.00  0.020          H  
ATOM   2457  HB  THR A 153      -7.074 -54.472  16.792  1.00  0.030          H  
ATOM   2458  HG1 THR A 153      -5.147 -55.673  16.509  1.00  0.030          H  
ATOM   2459 1HG2 THR A 153      -7.597 -55.353  19.031  1.00  0.030          H  
ATOM   2460 2HG2 THR A 153      -8.999 -55.510  17.960  1.00  0.030          H  
ATOM   2461 3HG2 THR A 153      -8.004 -56.933  18.326  1.00  0.030          H  
ATOM   2462  N   ILE A 154      -9.312 -54.681  14.943  1.00  0.020          N  
ATOM   2463  CA  ILE A 154     -10.672 -54.221  14.680  1.00  0.020          C  
ATOM   2464  C   ILE A 154     -11.338 -55.064  13.591  1.00  0.030          C  
ATOM   2465  O   ILE A 154     -12.511 -55.424  13.694  1.00  0.040          O  
ATOM   2466  CB  ILE A 154     -10.689 -52.747  14.228  1.00  0.030          C  
ATOM   2467  CG1 ILE A 154     -10.255 -51.834  15.370  1.00  0.030          C  
ATOM   2468  CG2 ILE A 154     -12.128 -52.365  13.725  1.00  0.030          C  
ATOM   2469  CD1 ILE A 154      -9.933 -50.412  14.912  1.00  0.030          C  
ATOM   2470  H   ILE A 154      -8.517 -54.054  14.778  1.00  0.020          H  
ATOM   2471  HA  ILE A 154     -11.253 -54.316  15.594  1.00  0.020          H  
ATOM   2472  HB  ILE A 154      -9.960 -52.615  13.442  1.00  0.030          H  
ATOM   2473 1HG1 ILE A 154     -11.048 -51.793  16.111  1.00  0.030          H  
ATOM   2474 2HG1 ILE A 154      -9.363 -52.251  15.842  1.00  0.030          H  
ATOM   2475 1HG2 ILE A 154     -12.150 -51.341  13.397  1.00  0.030          H  
ATOM   2476 2HG2 ILE A 154     -12.431 -52.991  12.891  1.00  0.030          H  
ATOM   2477 3HG2 ILE A 154     -12.834 -52.501  14.532  1.00  0.030          H  
ATOM   2478 1HD1 ILE A 154      -9.623 -49.827  15.758  1.00  0.030          H  
ATOM   2479 2HD1 ILE A 154      -9.119 -50.447  14.184  1.00  0.030          H  
ATOM   2480 3HD1 ILE A 154     -10.789 -49.949  14.465  1.00  0.030          H  
ATOM   2481  N   ALA A 155     -10.604 -55.305  12.508  1.00  0.030          N  
ATOM   2482  CA  ALA A 155     -11.084 -56.046  11.345  1.00  0.040          C  
ATOM   2483  C   ALA A 155     -11.482 -57.499  11.622  1.00  0.050          C  
ATOM   2484  O   ALA A 155     -10.895 -58.186  12.456  1.00  0.060          O  
ATOM   2485  CB  ALA A 155      -9.997 -56.050  10.298  1.00  0.050          C  
ATOM   2486  H   ALA A 155      -9.647 -54.941  12.469  1.00  0.040          H  
ATOM   2487  HA  ALA A 155     -11.961 -55.529  10.959  1.00  0.050          H  
ATOM   2488 1HB  ALA A 155     -10.352 -56.555   9.434  1.00  0.060          H  
ATOM   2489 2HB  ALA A 155      -9.732 -55.039  10.052  1.00  0.060          H  
ATOM   2490 3HB  ALA A 155      -9.123 -56.569  10.691  1.00  0.060          H  
ATOM   2491  N   SER A 156     -12.487 -57.971  10.884  1.00  0.050          N  
ATOM   2492  CA  SER A 156     -12.903 -59.367  10.947  1.00  0.050          C  
ATOM   2493  C   SER A 156     -11.812 -60.253  10.355  1.00  0.030          C  
ATOM   2494  O   SER A 156     -11.030 -59.806   9.520  1.00  0.050          O  
ATOM   2495  CB  SER A 156     -14.213 -59.589  10.213  1.00  0.070          C  
ATOM   2496  OG  SER A 156     -15.278 -58.919  10.842  1.00  0.070          O  
ATOM   2497  H   SER A 156     -12.960 -57.342  10.232  1.00  0.060          H  
ATOM   2498  HA  SER A 156     -13.042 -59.640  11.993  1.00  0.060          H  
ATOM   2499 1HB  SER A 156     -14.106 -59.217   9.205  1.00  0.080          H  
ATOM   2500 2HB  SER A 156     -14.427 -60.653  10.144  1.00  0.080          H  
ATOM   2501  HG  SER A 156     -15.502 -59.448  11.622  1.00  0.080          H  
ATOM   2502  N   LYS A 157     -11.761 -61.506  10.795  1.00  0.040          N  
ATOM   2503  CA  LYS A 157     -10.788 -62.463  10.291  1.00  0.040          C  
ATOM   2504  C   LYS A 157     -11.125 -62.983   8.881  1.00  0.040          C  
ATOM   2505  O   LYS A 157     -12.286 -63.283   8.601  1.00  0.040          O  
ATOM   2506  CB  LYS A 157     -10.699 -63.643  11.270  1.00  0.060          C  
ATOM   2507  CG  LYS A 157      -9.637 -64.699  10.950  1.00  0.060          C  
ATOM   2508  CD  LYS A 157      -9.584 -65.775  12.026  1.00  0.060          C  
ATOM   2509  CE  LYS A 157      -8.526 -66.825  11.709  1.00  0.060          C  
ATOM   2510  NZ  LYS A 157      -8.460 -67.886  12.756  1.00  0.060          N  
ATOM   2511  H   LYS A 157     -12.425 -61.801  11.497  1.00  0.050          H  
ATOM   2512  HA  LYS A 157      -9.830 -61.957  10.277  1.00  0.050          H  
ATOM   2513 1HB  LYS A 157     -10.496 -63.263  12.271  1.00  0.070          H  
ATOM   2514 2HB  LYS A 157     -11.663 -64.151  11.306  1.00  0.070          H  
ATOM   2515 1HG  LYS A 157      -9.856 -65.173   9.991  1.00  0.070          H  
ATOM   2516 2HG  LYS A 157      -8.662 -64.228  10.894  1.00  0.070          H  
ATOM   2517 1HD  LYS A 157      -9.355 -65.317  12.990  1.00  0.070          H  
ATOM   2518 2HD  LYS A 157     -10.557 -66.262  12.096  1.00  0.070          H  
ATOM   2519 1HE  LYS A 157      -8.760 -67.288  10.751  1.00  0.070          H  
ATOM   2520 2HE  LYS A 157      -7.553 -66.340  11.637  1.00  0.070          H  
ATOM   2521 1HZ  LYS A 157      -7.749 -68.560  12.509  1.00  0.070          H  
ATOM   2522 2HZ  LYS A 157      -8.232 -67.468  13.648  1.00  0.070          H  
ATOM   2523 3HZ  LYS A 157      -9.354 -68.351  12.823  1.00  0.070          H  
ATOM   2524  N   PRO A 158     -10.120 -63.102   7.988  1.00  0.050          N  
ATOM   2525  CA  PRO A 158      -8.732 -62.651   8.071  1.00  0.050          C  
ATOM   2526  C   PRO A 158      -8.642 -61.139   7.890  1.00  0.040          C  
ATOM   2527  O   PRO A 158      -9.326 -60.581   7.031  1.00  0.040          O  
ATOM   2528  CB  PRO A 158      -8.083 -63.402   6.899  1.00  0.080          C  
ATOM   2529  CG  PRO A 158      -9.212 -63.611   5.912  1.00  0.080          C  
ATOM   2530  CD  PRO A 158     -10.448 -63.812   6.760  1.00  0.080          C  
ATOM   2531  HA  PRO A 158      -8.273 -62.963   9.015  1.00  0.060          H  
ATOM   2532 1HB  PRO A 158      -7.261 -62.808   6.474  1.00  0.090          H  
ATOM   2533 2HB  PRO A 158      -7.645 -64.347   7.254  1.00  0.090          H  
ATOM   2534 1HG  PRO A 158      -9.304 -62.743   5.242  1.00  0.090          H  
ATOM   2535 2HG  PRO A 158      -9.004 -64.472   5.259  1.00  0.090          H  
ATOM   2536 1HD  PRO A 158     -11.317 -63.346   6.278  1.00  0.090          H  
ATOM   2537 2HD  PRO A 158     -10.617 -64.878   6.969  1.00  0.090          H  
ATOM   2538  N   ALA A 159      -7.702 -60.496   8.588  1.00  0.040          N  
ATOM   2539  CA  ALA A 159      -7.477 -59.056   8.408  1.00  0.030          C  
ATOM   2540  C   ALA A 159      -7.158 -58.739   6.948  1.00  0.030          C  
ATOM   2541  O   ALA A 159      -7.561 -57.715   6.391  1.00  0.030          O  
ATOM   2542  CB  ALA A 159      -6.370 -58.563   9.305  1.00  0.050          C  
ATOM   2543  H   ALA A 159      -7.159 -60.995   9.280  1.00  0.050          H  
ATOM   2544  HA  ALA A 159      -8.398 -58.537   8.677  1.00  0.040          H  
ATOM   2545 1HB  ALA A 159      -6.253 -57.492   9.160  1.00  0.060          H  
ATOM   2546 2HB  ALA A 159      -6.625 -58.761  10.348  1.00  0.060          H  
ATOM   2547 3HB  ALA A 159      -5.433 -59.058   9.061  1.00  0.060          H  
ATOM   2548  N   GLY A 160      -6.436 -59.640   6.291  1.00  0.030          N  
ATOM   2549  CA  GLY A 160      -6.032 -59.445   4.906  1.00  0.040          C  
ATOM   2550  C   GLY A 160      -7.184 -59.142   3.940  1.00  0.040          C  
ATOM   2551  O   GLY A 160      -6.961 -58.491   2.920  1.00  0.060          O  
ATOM   2552  H   GLY A 160      -6.104 -60.458   6.781  1.00  0.040          H  
ATOM   2553 1HA  GLY A 160      -5.309 -58.630   4.863  1.00  0.050          H  
ATOM   2554 2HA  GLY A 160      -5.511 -60.339   4.564  1.00  0.050          H  
ATOM   2555  N   ASP A 161      -8.403 -59.622   4.216  1.00  0.030          N  
ATOM   2556  CA  ASP A 161      -9.516 -59.344   3.312  1.00  0.040          C  
ATOM   2557  C   ASP A 161     -10.389 -58.198   3.822  1.00  0.030          C  
ATOM   2558  O   ASP A 161     -11.432 -57.901   3.231  1.00  0.030          O  
ATOM   2559  CB  ASP A 161     -10.402 -60.581   3.133  1.00  0.050          C  
ATOM   2560  CG  ASP A 161      -9.733 -61.771   2.413  1.00  0.050          C  
ATOM   2561  OD1 ASP A 161      -8.813 -61.590   1.647  1.00  0.050          O  
ATOM   2562  OD2 ASP A 161     -10.211 -62.863   2.611  1.00  0.050          O  
ATOM   2563  H   ASP A 161      -8.588 -60.147   5.077  1.00  0.040          H  
ATOM   2564  HA  ASP A 161      -9.114 -59.059   2.341  1.00  0.050          H  
ATOM   2565 1HB  ASP A 161     -10.727 -60.917   4.120  1.00  0.060          H  
ATOM   2566 2HB  ASP A 161     -11.297 -60.302   2.582  1.00  0.060          H  
ATOM   2567  N   HIS A 162      -9.997 -57.593   4.941  1.00  0.030          N  
ATOM   2568  CA  HIS A 162     -10.799 -56.556   5.556  1.00  0.040          C  
ATOM   2569  C   HIS A 162     -10.096 -55.202   5.772  1.00  0.040          C  
ATOM   2570  O   HIS A 162     -10.785 -54.178   5.859  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -11.371 -57.106   6.867  1.00  0.050          C  
ATOM   2572  CG  HIS A 162     -12.337 -58.264   6.678  1.00  0.050          C  
ATOM   2573  ND1 HIS A 162     -11.919 -59.579   6.614  1.00  0.050          N  
ATOM   2574  CD2 HIS A 162     -13.687 -58.291   6.533  1.00  0.050          C  
ATOM   2575  CE1 HIS A 162     -12.965 -60.363   6.439  1.00  0.050          C  
ATOM   2576  NE2 HIS A 162     -14.055 -59.608   6.369  1.00  0.050          N  
ATOM   2577  H   HIS A 162      -9.114 -57.852   5.377  1.00  0.040          H  
ATOM   2578  HA  HIS A 162     -11.646 -56.367   4.911  1.00  0.050          H  
ATOM   2579 1HB  HIS A 162     -10.545 -57.498   7.455  1.00  0.060          H  
ATOM   2580 2HB  HIS A 162     -11.849 -56.331   7.436  1.00  0.060          H  
ATOM   2581  HD1 HIS A 162     -10.986 -59.928   6.865  1.00  0.060          H  
ATOM   2582  HD2 HIS A 162     -14.440 -57.508   6.522  1.00  0.060          H  
ATOM   2583  HE1 HIS A 162     -12.832 -61.440   6.368  1.00  0.060          H  
ATOM   2584  N   VAL A 163      -8.756 -55.174   5.835  1.00  0.020          N  
ATOM   2585  CA  VAL A 163      -8.054 -53.908   6.078  1.00  0.030          C  
ATOM   2586  C   VAL A 163      -7.516 -53.318   4.758  1.00  0.030          C  
ATOM   2587  O   VAL A 163      -6.702 -53.933   4.066  1.00  0.030          O  
ATOM   2588  CB  VAL A 163      -6.865 -54.073   7.059  1.00  0.040          C  
ATOM   2589  CG1 VAL A 163      -6.186 -52.693   7.270  1.00  0.040          C  
ATOM   2590  CG2 VAL A 163      -7.325 -54.664   8.407  1.00  0.040          C  
ATOM   2591  H   VAL A 163      -8.234 -56.048   5.776  1.00  0.020          H  
ATOM   2592  HA  VAL A 163      -8.755 -53.206   6.515  1.00  0.040          H  
ATOM   2593  HB  VAL A 163      -6.131 -54.746   6.611  1.00  0.050          H  
ATOM   2594 1HG1 VAL A 163      -5.337 -52.814   7.940  1.00  0.050          H  
ATOM   2595 2HG1 VAL A 163      -5.840 -52.292   6.324  1.00  0.050          H  
ATOM   2596 3HG1 VAL A 163      -6.907 -51.998   7.714  1.00  0.050          H  
ATOM   2597 1HG2 VAL A 163      -6.458 -54.780   9.069  1.00  0.050          H  
ATOM   2598 2HG2 VAL A 163      -8.031 -54.015   8.867  1.00  0.050          H  
ATOM   2599 3HG2 VAL A 163      -7.780 -55.638   8.237  1.00  0.050          H  
ATOM   2600  N   PHE A 164      -7.952 -52.097   4.451  1.00  0.020          N  
ATOM   2601  CA  PHE A 164      -7.612 -51.371   3.223  1.00  0.030          C  
ATOM   2602  C   PHE A 164      -7.077 -49.977   3.514  1.00  0.030          C  
ATOM   2603  O   PHE A 164      -7.365 -49.414   4.565  1.00  0.030          O  
ATOM   2604  CB  PHE A 164      -8.848 -51.203   2.341  1.00  0.040          C  
ATOM   2605  CG  PHE A 164      -9.450 -52.466   1.845  1.00  0.040          C  
ATOM   2606  CD1 PHE A 164     -10.377 -53.183   2.606  1.00  0.040          C  
ATOM   2607  CD2 PHE A 164      -9.110 -52.937   0.601  1.00  0.040          C  
ATOM   2608  CE1 PHE A 164     -10.923 -54.349   2.113  1.00  0.040          C  
ATOM   2609  CE2 PHE A 164      -9.654 -54.083   0.113  1.00  0.040          C  
ATOM   2610  CZ  PHE A 164     -10.560 -54.798   0.868  1.00  0.040          C  
ATOM   2611  H   PHE A 164      -8.597 -51.662   5.118  1.00  0.020          H  
ATOM   2612  HA  PHE A 164      -6.850 -51.935   2.685  1.00  0.040          H  
ATOM   2613 1HB  PHE A 164      -9.595 -50.680   2.893  1.00  0.050          H  
ATOM   2614 2HB  PHE A 164      -8.597 -50.581   1.481  1.00  0.050          H  
ATOM   2615  HD1 PHE A 164     -10.661 -52.821   3.600  1.00  0.050          H  
ATOM   2616  HD2 PHE A 164      -8.395 -52.380  -0.003  1.00  0.050          H  
ATOM   2617  HE1 PHE A 164     -11.637 -54.918   2.703  1.00  0.050          H  
ATOM   2618  HE2 PHE A 164      -9.362 -54.424  -0.872  1.00  0.050          H  
ATOM   2619  HZ  PHE A 164     -10.989 -55.719   0.480  1.00  0.050          H  
ATOM   2620  N   GLN A 165      -6.301 -49.417   2.595  1.00  0.030          N  
ATOM   2621  CA  GLN A 165      -5.867 -48.024   2.730  1.00  0.030          C  
ATOM   2622  C   GLN A 165      -6.911 -47.107   2.081  1.00  0.020          C  
ATOM   2623  O   GLN A 165      -7.404 -47.409   0.995  1.00  0.010          O  
ATOM   2624  CB  GLN A 165      -4.465 -47.834   2.139  1.00  0.040          C  
ATOM   2625  CG  GLN A 165      -3.860 -46.435   2.324  1.00  0.040          C  
ATOM   2626  CD  GLN A 165      -2.418 -46.392   1.891  1.00  0.040          C  
ATOM   2627  OE1 GLN A 165      -1.706 -47.389   2.037  1.00  0.040          O  
ATOM   2628  NE2 GLN A 165      -1.968 -45.264   1.352  1.00  0.040          N  
ATOM   2629  H   GLN A 165      -6.042 -49.945   1.771  1.00  0.040          H  
ATOM   2630  HA  GLN A 165      -5.828 -47.765   3.786  1.00  0.040          H  
ATOM   2631 1HB  GLN A 165      -3.784 -48.553   2.599  1.00  0.050          H  
ATOM   2632 2HB  GLN A 165      -4.489 -48.046   1.071  1.00  0.050          H  
ATOM   2633 1HG  GLN A 165      -4.402 -45.717   1.720  1.00  0.050          H  
ATOM   2634 2HG  GLN A 165      -3.915 -46.150   3.375  1.00  0.050          H  
ATOM   2635 1HE2 GLN A 165      -1.016 -45.198   1.052  1.00  0.050          H  
ATOM   2636 2HE2 GLN A 165      -2.585 -44.443   1.225  1.00  0.050          H  
ATOM   2637  N   VAL A 166      -7.208 -45.965   2.715  1.00  0.020          N  
ATOM   2638  CA  VAL A 166      -8.207 -44.970   2.241  1.00  0.020          C  
ATOM   2639  C   VAL A 166      -7.981 -44.435   0.823  1.00  0.010          C  
ATOM   2640  O   VAL A 166      -8.896 -43.910   0.195  1.00  0.010          O  
ATOM   2641  CB  VAL A 166      -8.246 -43.764   3.219  1.00  0.030          C  
ATOM   2642  CG1 VAL A 166      -6.964 -42.889   3.066  1.00  0.030          C  
ATOM   2643  CG2 VAL A 166      -9.544 -42.901   3.010  1.00  0.030          C  
ATOM   2644  H   VAL A 166      -6.760 -45.798   3.626  1.00  0.020          H  
ATOM   2645  HA  VAL A 166      -9.183 -45.451   2.252  1.00  0.020          H  
ATOM   2646  HB  VAL A 166      -8.239 -44.160   4.219  1.00  0.030          H  
ATOM   2647 1HG1 VAL A 166      -6.985 -42.075   3.788  1.00  0.030          H  
ATOM   2648 2HG1 VAL A 166      -6.079 -43.502   3.244  1.00  0.030          H  
ATOM   2649 3HG1 VAL A 166      -6.908 -42.457   2.068  1.00  0.030          H  
ATOM   2650 1HG2 VAL A 166      -9.556 -42.087   3.735  1.00  0.030          H  
ATOM   2651 2HG2 VAL A 166      -9.570 -42.476   2.010  1.00  0.030          H  
ATOM   2652 3HG2 VAL A 166     -10.423 -43.527   3.155  1.00  0.030          H  
ATOM   2653  N   ASP A 167      -6.760 -44.534   0.339  1.00  0.020          N  
ATOM   2654  CA  ASP A 167      -6.374 -44.051  -0.979  1.00  0.030          C  
ATOM   2655  C   ASP A 167      -6.685 -45.064  -2.082  1.00  0.030          C  
ATOM   2656  O   ASP A 167      -6.591 -44.771  -3.284  1.00  0.050          O  
ATOM   2657  CB  ASP A 167      -4.867 -43.792  -0.986  1.00  0.040          C  
ATOM   2658  CG  ASP A 167      -4.417 -42.637  -0.080  1.00  0.040          C  
ATOM   2659  OD1 ASP A 167      -4.945 -41.547  -0.173  1.00  0.040          O  
ATOM   2660  OD2 ASP A 167      -3.553 -42.865   0.740  1.00  0.040          O  
ATOM   2661  H   ASP A 167      -6.075 -44.973   0.932  1.00  0.020          H  
ATOM   2662  HA  ASP A 167      -6.915 -43.126  -1.183  1.00  0.040          H  
ATOM   2663 1HB  ASP A 167      -4.349 -44.702  -0.680  1.00  0.050          H  
ATOM   2664 2HB  ASP A 167      -4.549 -43.571  -2.005  1.00  0.050          H  
ATOM   2665  N   ASN A 168      -7.029 -46.284  -1.700  1.00  0.020          N  
ATOM   2666  CA  ASN A 168      -7.216 -47.301  -2.701  1.00  0.040          C  
ATOM   2667  C   ASN A 168      -8.620 -47.314  -3.271  1.00  0.050          C  
ATOM   2668  O   ASN A 168      -9.526 -47.973  -2.772  1.00  0.060          O  
ATOM   2669  CB  ASN A 168      -6.863 -48.667  -2.156  1.00  0.050          C  
ATOM   2670  CG  ASN A 168      -6.914 -49.701  -3.230  1.00  0.050          C  
ATOM   2671  OD1 ASN A 168      -7.123 -49.344  -4.409  1.00  0.050          O  
ATOM   2672  ND2 ASN A 168      -6.729 -50.950  -2.868  1.00  0.050          N  
ATOM   2673  H   ASN A 168      -7.164 -46.516  -0.713  1.00  0.020          H  
ATOM   2674  HA  ASN A 168      -6.538 -47.089  -3.529  1.00  0.050          H  
ATOM   2675 1HB  ASN A 168      -5.861 -48.641  -1.726  1.00  0.060          H  
ATOM   2676 2HB  ASN A 168      -7.553 -48.934  -1.358  1.00  0.060          H  
ATOM   2677 1HD2 ASN A 168      -6.757 -51.683  -3.553  1.00  0.060          H  
ATOM   2678 2HD2 ASN A 168      -6.553 -51.166  -1.907  1.00  0.060          H  
ATOM   2679  N   PHE A 169      -8.801 -46.643  -4.386  1.00  0.070          N  
ATOM   2680  CA  PHE A 169     -10.126 -46.583  -5.012  1.00  0.090          C  
ATOM   2681  C   PHE A 169     -10.651 -47.984  -5.404  1.00  0.090          C  
ATOM   2682  O   PHE A 169     -11.860 -48.192  -5.554  1.00  0.100          O  
ATOM   2683  CB  PHE A 169     -10.110 -45.669  -6.237  1.00  0.120          C  
ATOM   2684  CG  PHE A 169      -9.449 -46.260  -7.437  1.00  0.120          C  
ATOM   2685  CD1 PHE A 169     -10.196 -46.963  -8.368  1.00  0.120          C  
ATOM   2686  CD2 PHE A 169      -8.086 -46.125  -7.642  1.00  0.120          C  
ATOM   2687  CE1 PHE A 169      -9.603 -47.509  -9.472  1.00  0.120          C  
ATOM   2688  CE2 PHE A 169      -7.490 -46.677  -8.750  1.00  0.120          C  
ATOM   2689  CZ  PHE A 169      -8.250 -47.368  -9.666  1.00  0.120          C  
ATOM   2690  H   PHE A 169      -8.009 -46.097  -4.725  1.00  0.080          H  
ATOM   2691  HA  PHE A 169     -10.820 -46.155  -4.287  1.00  0.110          H  
ATOM   2692 1HB  PHE A 169     -11.133 -45.410  -6.507  1.00  0.140          H  
ATOM   2693 2HB  PHE A 169      -9.595 -44.743  -5.989  1.00  0.140          H  
ATOM   2694  HD1 PHE A 169     -11.272 -47.078  -8.213  1.00  0.140          H  
ATOM   2695  HD2 PHE A 169      -7.483 -45.577  -6.919  1.00  0.140          H  
ATOM   2696  HE1 PHE A 169     -10.199 -48.059 -10.194  1.00  0.140          H  
ATOM   2697  HE2 PHE A 169      -6.417 -46.570  -8.905  1.00  0.140          H  
ATOM   2698  HZ  PHE A 169      -7.776 -47.810 -10.542  1.00  0.140          H  
ATOM   2699  N   GLU A 170      -9.749 -48.968  -5.560  1.00  0.080          N  
ATOM   2700  CA  GLU A 170     -10.131 -50.313  -5.971  1.00  0.090          C  
ATOM   2701  C   GLU A 170     -10.633 -51.112  -4.783  1.00  0.090          C  
ATOM   2702  O   GLU A 170     -11.059 -52.263  -4.941  1.00  0.110          O  
ATOM   2703  CB  GLU A 170      -8.965 -51.077  -6.610  1.00  0.120          C  
ATOM   2704  CG  GLU A 170      -8.460 -50.517  -7.918  1.00  0.120          C  
ATOM   2705  CD  GLU A 170      -7.318 -51.320  -8.499  1.00  0.120          C  
ATOM   2706  OE1 GLU A 170      -6.885 -52.244  -7.850  1.00  0.120          O  
ATOM   2707  OE2 GLU A 170      -6.884 -51.023  -9.589  1.00  0.120          O  
ATOM   2708  H   GLU A 170      -8.762 -48.788  -5.367  1.00  0.100          H  
ATOM   2709  HA  GLU A 170     -10.933 -50.235  -6.703  1.00  0.110          H  
ATOM   2710 1HB  GLU A 170      -8.132 -51.115  -5.918  1.00  0.150          H  
ATOM   2711 2HB  GLU A 170      -9.273 -52.107  -6.795  1.00  0.150          H  
ATOM   2712 1HG  GLU A 170      -9.279 -50.479  -8.633  1.00  0.150          H  
ATOM   2713 2HG  GLU A 170      -8.121 -49.507  -7.731  1.00  0.150          H  
ATOM   2714  N   ALA A 171     -10.560 -50.513  -3.589  1.00  0.080          N  
ATOM   2715  CA  ALA A 171     -11.011 -51.125  -2.356  1.00  0.070          C  
ATOM   2716  C   ALA A 171     -12.487 -51.414  -2.474  1.00  0.060          C  
ATOM   2717  O   ALA A 171     -13.000 -52.352  -1.877  1.00  0.070          O  
ATOM   2718  CB  ALA A 171     -10.747 -50.224  -1.161  1.00  0.100          C  
ATOM   2719  H   ALA A 171     -10.211 -49.553  -3.536  1.00  0.100          H  
ATOM   2720  HA  ALA A 171     -10.480 -52.066  -2.219  1.00  0.080          H  
ATOM   2721 1HB  ALA A 171     -11.095 -50.711  -0.252  1.00  0.120          H  
ATOM   2722 2HB  ALA A 171      -9.683 -50.028  -1.084  1.00  0.120          H  
ATOM   2723 3HB  ALA A 171     -11.277 -49.283  -1.295  1.00  0.120          H  
ATOM   2724  N   LEU A 172     -13.196 -50.604  -3.262  1.00  0.060          N  
ATOM   2725  CA  LEU A 172     -14.612 -50.813  -3.398  1.00  0.040          C  
ATOM   2726  C   LEU A 172     -14.874 -52.013  -4.296  1.00  0.020          C  
ATOM   2727  O   LEU A 172     -15.609 -52.928  -3.930  1.00  0.130          O  
ATOM   2728  CB  LEU A 172     -15.220 -49.568  -4.015  1.00  0.060          C  
ATOM   2729  CG  LEU A 172     -15.604 -48.449  -3.066  1.00  0.060          C  
ATOM   2730  CD1 LEU A 172     -14.357 -47.922  -2.280  1.00  0.060          C  
ATOM   2731  CD2 LEU A 172     -16.191 -47.365  -3.884  1.00  0.060          C  
ATOM   2732  H   LEU A 172     -12.759 -49.814  -3.755  1.00  0.070          H  
ATOM   2733  HA  LEU A 172     -15.039 -50.999  -2.414  1.00  0.050          H  
ATOM   2734 1HB  LEU A 172     -14.493 -49.156  -4.719  1.00  0.080          H  
ATOM   2735 2HB  LEU A 172     -16.100 -49.851  -4.577  1.00  0.080          H  
ATOM   2736  HG  LEU A 172     -16.338 -48.806  -2.349  1.00  0.080          H  
ATOM   2737 1HD1 LEU A 172     -14.653 -47.103  -1.628  1.00  0.080          H  
ATOM   2738 2HD1 LEU A 172     -13.930 -48.705  -1.665  1.00  0.080          H  
ATOM   2739 3HD1 LEU A 172     -13.604 -47.559  -2.985  1.00  0.080          H  
ATOM   2740 1HD2 LEU A 172     -16.463 -46.550  -3.247  1.00  0.080          H  
ATOM   2741 2HD2 LEU A 172     -15.454 -47.019  -4.608  1.00  0.080          H  
ATOM   2742 3HD2 LEU A 172     -17.058 -47.744  -4.401  1.00  0.080          H  
ATOM   2743  N   LYS A 173     -14.216 -52.061  -5.456  1.00  0.060          N  
ATOM   2744  CA  LYS A 173     -14.423 -53.171  -6.385  1.00  0.050          C  
ATOM   2745  C   LYS A 173     -14.036 -54.490  -5.732  1.00  0.040          C  
ATOM   2746  O   LYS A 173     -14.729 -55.497  -5.881  1.00  0.070          O  
ATOM   2747  CB  LYS A 173     -13.632 -52.970  -7.677  1.00  0.070          C  
ATOM   2748  CG  LYS A 173     -14.170 -51.866  -8.578  1.00  0.070          C  
ATOM   2749  CD  LYS A 173     -13.340 -51.738  -9.859  1.00  0.070          C  
ATOM   2750  CE  LYS A 173     -13.885 -50.641 -10.776  1.00  0.070          C  
ATOM   2751  NZ  LYS A 173     -13.108 -50.538 -12.049  1.00  0.070          N  
ATOM   2752  H   LYS A 173     -13.590 -51.308  -5.698  1.00  0.070          H  
ATOM   2753  HA  LYS A 173     -15.481 -53.217  -6.637  1.00  0.060          H  
ATOM   2754 1HB  LYS A 173     -12.593 -52.730  -7.428  1.00  0.090          H  
ATOM   2755 2HB  LYS A 173     -13.628 -53.900  -8.245  1.00  0.090          H  
ATOM   2756 1HG  LYS A 173     -15.206 -52.097  -8.841  1.00  0.090          H  
ATOM   2757 2HG  LYS A 173     -14.154 -50.920  -8.039  1.00  0.090          H  
ATOM   2758 1HD  LYS A 173     -12.306 -51.498  -9.596  1.00  0.090          H  
ATOM   2759 2HD  LYS A 173     -13.349 -52.685 -10.397  1.00  0.090          H  
ATOM   2760 1HE  LYS A 173     -14.926 -50.856 -11.012  1.00  0.090          H  
ATOM   2761 2HE  LYS A 173     -13.831 -49.685 -10.254  1.00  0.090          H  
ATOM   2762 1HZ  LYS A 173     -13.498 -49.803 -12.623  1.00  0.090          H  
ATOM   2763 2HZ  LYS A 173     -12.141 -50.330 -11.850  1.00  0.090          H  
ATOM   2764 3HZ  LYS A 173     -13.163 -51.416 -12.547  1.00  0.090          H  
ATOM   2765  N   THR A 174     -12.980 -54.453  -4.929  1.00  0.080          N  
ATOM   2766  CA  THR A 174     -12.444 -55.612  -4.240  1.00  0.140          C  
ATOM   2767  C   THR A 174     -13.493 -56.346  -3.420  1.00  0.150          C  
ATOM   2768  O   THR A 174     -13.438 -57.574  -3.312  1.00  0.170          O  
ATOM   2769  CB  THR A 174     -11.235 -55.237  -3.348  1.00  0.170          C  
ATOM   2770  OG1 THR A 174     -10.179 -54.703  -4.173  1.00  0.170          O  
ATOM   2771  CG2 THR A 174     -10.705 -56.487  -2.625  1.00  0.170          C  
ATOM   2772  H   THR A 174     -12.471 -53.575  -4.836  1.00  0.100          H  
ATOM   2773  HA  THR A 174     -12.079 -56.305  -4.996  1.00  0.170          H  
ATOM   2774  HB  THR A 174     -11.532 -54.486  -2.616  1.00  0.210          H  
ATOM   2775  HG1 THR A 174     -10.443 -53.831  -4.534  1.00  0.210          H  
ATOM   2776 1HG2 THR A 174      -9.850 -56.228  -2.026  1.00  0.210          H  
ATOM   2777 2HG2 THR A 174     -11.466 -56.911  -1.979  1.00  0.210          H  
ATOM   2778 3HG2 THR A 174     -10.408 -57.228  -3.365  1.00  0.210          H  
ATOM   2779  N   ILE A 175     -14.410 -55.624  -2.775  1.00  0.200          N  
ATOM   2780  CA  ILE A 175     -15.377 -56.294  -1.933  1.00  0.230          C  
ATOM   2781  C   ILE A 175     -16.796 -56.110  -2.456  1.00  0.260          C  
ATOM   2782  O   ILE A 175     -17.741 -56.342  -1.707  1.00  0.330          O  
ATOM   2783  CB  ILE A 175     -15.241 -55.821  -0.459  1.00  0.310          C  
ATOM   2784  CG1 ILE A 175     -15.489 -54.280  -0.327  1.00  0.310          C  
ATOM   2785  CG2 ILE A 175     -13.857 -56.186   0.033  1.00  0.310          C  
ATOM   2786  CD1 ILE A 175     -15.564 -53.748   1.122  1.00  0.310          C  
ATOM   2787  H   ILE A 175     -14.476 -54.608  -2.906  1.00  0.240          H  
ATOM   2788  HA  ILE A 175     -15.165 -57.361  -1.942  1.00  0.280          H  
ATOM   2789  HB  ILE A 175     -15.979 -56.333   0.158  1.00  0.370          H  
ATOM   2790 1HG1 ILE A 175     -14.699 -53.754  -0.844  1.00  0.370          H  
ATOM   2791 2HG1 ILE A 175     -16.437 -54.042  -0.812  1.00  0.370          H  
ATOM   2792 1HG2 ILE A 175     -13.730 -55.901   1.062  1.00  0.370          H  
ATOM   2793 2HG2 ILE A 175     -13.719 -57.263  -0.055  1.00  0.370          H  
ATOM   2794 3HG2 ILE A 175     -13.120 -55.674  -0.572  1.00  0.370          H  
ATOM   2795 1HD1 ILE A 175     -15.752 -52.677   1.094  1.00  0.370          H  
ATOM   2796 2HD1 ILE A 175     -16.362 -54.237   1.662  1.00  0.370          H  
ATOM   2797 3HD1 ILE A 175     -14.629 -53.927   1.638  1.00  0.370          H  
ATOM   2798  N   GLN A 176     -16.954 -55.722  -3.738  1.00  0.470          N  
ATOM   2799  CA  GLN A 176     -18.290 -55.488  -4.314  1.00  0.570          C  
ATOM   2800  C   GLN A 176     -19.081 -56.780  -4.433  1.00  0.450          C  
ATOM   2801  O   GLN A 176     -20.295 -56.766  -4.606  1.00  0.430          O  
ATOM   2802  CB  GLN A 176     -18.227 -54.815  -5.688  1.00  0.760          C  
ATOM   2803  CG  GLN A 176     -17.782 -55.706  -6.827  1.00  0.760          C  
ATOM   2804  CD  GLN A 176     -17.569 -54.939  -8.100  1.00  0.760          C  
ATOM   2805  OE1 GLN A 176     -18.331 -54.021  -8.421  1.00  0.760          O  
ATOM   2806  NE2 GLN A 176     -16.537 -55.304  -8.849  1.00  0.760          N  
ATOM   2807  H   GLN A 176     -16.126 -55.572  -4.328  1.00  0.560          H  
ATOM   2808  HA  GLN A 176     -18.837 -54.822  -3.645  1.00  0.680          H  
ATOM   2809 1HB  GLN A 176     -19.209 -54.415  -5.937  1.00  0.910          H  
ATOM   2810 2HB  GLN A 176     -17.539 -53.974  -5.634  1.00  0.910          H  
ATOM   2811 1HG  GLN A 176     -16.877 -56.226  -6.570  1.00  0.910          H  
ATOM   2812 2HG  GLN A 176     -18.577 -56.427  -7.023  1.00  0.910          H  
ATOM   2813 1HE2 GLN A 176     -16.355 -54.833  -9.713  1.00  0.910          H  
ATOM   2814 2HE2 GLN A 176     -15.933 -56.049  -8.554  1.00  0.910          H  
ATOM   2815  N   ASN A 177     -18.382 -57.905  -4.379  1.00  0.570          N  
ATOM   2816  CA  ASN A 177     -19.009 -59.208  -4.440  1.00  0.730          C  
ATOM   2817  C   ASN A 177     -18.925 -59.847  -3.060  1.00  0.820          C  
ATOM   2818  O   ASN A 177     -18.032 -60.699  -3.007  1.00  1.480          O  
ATOM   2819  CB  ASN A 177     -18.313 -60.078  -5.467  1.00  0.960          C  
ATOM   2820  CG  ASN A 177     -18.470 -59.581  -6.869  1.00  0.960          C  
ATOM   2821  OD1 ASN A 177     -19.553 -59.627  -7.463  1.00  0.960          O  
ATOM   2822  ND2 ASN A 177     -17.385 -59.103  -7.424  1.00  0.960          N  
ATOM   2823  H   ASN A 177     -17.379 -57.845  -4.288  1.00  0.680          H  
ATOM   2824  HA  ASN A 177     -20.063 -59.096  -4.697  1.00  0.880          H  
ATOM   2825 1HB  ASN A 177     -17.248 -60.127  -5.235  1.00  1.150          H  
ATOM   2826 2HB  ASN A 177     -18.708 -61.092  -5.409  1.00  1.150          H  
ATOM   2827 1HD2 ASN A 177     -17.413 -58.754  -8.362  1.00  1.150          H  
ATOM   2828 2HD2 ASN A 177     -16.530 -59.066  -6.897  1.00  1.150          H  
ATOM   2829  N   GLN A 178     -18.978 -58.904  -2.097  1.00  0.600          N  
ATOM   2830  CA  GLN A 178     -19.451 -59.218  -0.755  1.00  0.660          C  
ATOM   2831  C   GLN A 178     -20.574 -58.253  -0.339  1.00  0.670          C  
ATOM   2832  O   GLN A 178     -21.476 -58.618   0.421  1.00  0.820          O  
ATOM   2833  CB  GLN A 178     -18.284 -59.123   0.237  1.00  0.900          C  
ATOM   2834  CG  GLN A 178     -17.152 -60.128   0.010  1.00  0.900          C  
ATOM   2835  CD  GLN A 178     -16.023 -59.918   0.967  1.00  0.900          C  
ATOM   2836  OE1 GLN A 178     -15.843 -58.791   1.430  1.00  0.900          O  
ATOM   2837  NE2 GLN A 178     -15.270 -60.964   1.269  1.00  0.900          N  
ATOM   2838  H   GLN A 178     -18.170 -58.300  -2.013  1.00  0.720          H  
ATOM   2839  HA  GLN A 178     -19.850 -60.231  -0.751  1.00  0.790          H  
ATOM   2840 1HB  GLN A 178     -17.850 -58.126   0.178  1.00  1.080          H  
ATOM   2841 2HB  GLN A 178     -18.658 -59.253   1.252  1.00  1.080          H  
ATOM   2842 1HG  GLN A 178     -17.535 -61.141   0.124  1.00  1.080          H  
ATOM   2843 2HG  GLN A 178     -16.751 -59.990  -0.991  1.00  1.080          H  
ATOM   2844 1HE2 GLN A 178     -14.503 -60.866   1.909  1.00  1.080          H  
ATOM   2845 2HE2 GLN A 178     -15.467 -61.858   0.858  1.00  1.080          H  
ATOM   2846  N   LEU A 179     -20.472 -57.013  -0.825  1.00  0.530          N  
ATOM   2847  CA  LEU A 179     -21.369 -55.912  -0.489  1.00  0.510          C  
ATOM   2848  C   LEU A 179     -22.273 -55.575  -1.674  1.00  0.430          C  
ATOM   2849  O   LEU A 179     -22.995 -56.431  -2.197  1.00  0.300          O  
ATOM   2850  OXT LEU A 179     -22.375 -54.414  -2.073  1.00  0.770          O  
ATOM   2851  CB  LEU A 179     -20.547 -54.658  -0.089  1.00  0.700          C  
ATOM   2852  CG  LEU A 179     -20.003 -54.580   1.384  1.00  0.700          C  
ATOM   2853  CD1 LEU A 179     -18.934 -55.657   1.632  1.00  0.700          C  
ATOM   2854  CD2 LEU A 179     -19.399 -53.217   1.641  1.00  0.700          C  
ATOM   2855  H   LEU A 179     -19.671 -56.815  -1.426  1.00  0.640          H  
ATOM   2856  HA  LEU A 179     -21.994 -56.214   0.349  1.00  0.610          H  
ATOM   2857 1HB  LEU A 179     -19.684 -54.598  -0.758  1.00  0.840          H  
ATOM   2858 2HB  LEU A 179     -21.160 -53.774  -0.255  1.00  0.840          H  
ATOM   2859  HG  LEU A 179     -20.818 -54.726   2.060  1.00  0.840          H  
ATOM   2860 1HD1 LEU A 179     -18.565 -55.577   2.643  1.00  0.840          H  
ATOM   2861 2HD1 LEU A 179     -19.349 -56.629   1.504  1.00  0.840          H  
ATOM   2862 3HD1 LEU A 179     -18.116 -55.521   0.939  1.00  0.840          H  
ATOM   2863 1HD2 LEU A 179     -19.040 -53.166   2.670  1.00  0.840          H  
ATOM   2864 2HD2 LEU A 179     -18.570 -53.073   0.963  1.00  0.840          H  
ATOM   2865 3HD2 LEU A 179     -20.153 -52.446   1.479  1.00  0.840          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1045.68 97.1698 769.892 -60.2801 19.716 41.4358 410.813 -425.211 -1.4671 -9.54911 -402.124 -41.4101 -84.639 -56.0182 -41.8218 -26.8324 0 15.2315 5.71155 9.05202 89.403 155.813 -38.1717 39.5596 -60.793 4.53432 126.333 -509.338
ASP:NtermProteinFull_1 -4.90307 0.41638 6.44663 -0.14472 0.04281 0.4596 3.78802 -2.87396 -0.01187 -0.05714 -3.78368 -1.01518 0 0 0 -0.80147 0 0.35903 0.22722 0.0027 0 2.85151 0 0 -2.3716 0 0.34248 -1.02631
ILE_2 -7.34513 1.11311 2.08652 -0.5912 0.57497 0.14311 2.49416 -2.09919 -0 -0 -2.1841 -0.00362 0 0 0 0 0 0.09189 0.16261 0.07593 1.44574 0 -0.48868 0 0.73287 -0.08896 0.89001 -2.98998
ALA_3 -5.90809 0.53812 2.34955 -0.02384 1e-05 0 2.66138 -2.26283 -0.01187 -0.05714 -3.0247 -0.35506 0 0 0 0 0 0.0154 0.04019 0 0 0 0.24333 0 1.8394 0.15165 0.69578 -3.10872
PHE_4 -9.51903 1.0189 1.1434 -0.54532 0.02265 0.23161 2.76658 -2.20082 -0 -0 -2.78561 0.07915 0 0 0 0 0 0.02958 0.07157 0.14631 0 1.91598 -0.29424 0 1.0402 0.08389 0.60504 -6.19016
LEU_5 -9.05386 1.06797 2.28722 -0.56083 0.15921 0.14748 2.63006 -2.47939 -0.01651 -0.05636 -2.73274 0.18116 0 0 0 0 0 0.04851 -0.06343 0.04146 0.80477 0 -0.14042 0 0.18072 0.00873 0.77476 -6.7715
ILE_6 -8.1549 1.02805 3.40658 -0.48051 0.60405 0.1078 2.63635 -2.46737 -0 -0 -3.23241 0.09111 0 0 0 0 0 0.08653 0.12608 0.27192 0.47603 0 -0.7605 0 0.73287 -0.10811 0.86831 -4.76812
ASP_7 -7.67196 0.65642 7.95145 -0.21386 0.07316 0.67514 4.04676 -3.5985 -0.03996 -0.30175 -4.67219 -1.35873 0 0 -0.6549 -0.72919 0 0.02129 -0.07148 0.00011 0 2.0493 -0.81735 0 -2.3716 -0.3626 0.8963 -6.49413
GLY_8 -4.69286 0.10957 4.7015 -7e-05 0 0 3.0335 -2.39511 -0 -0 -3.51815 -0.37657 0 0 0 0 0 0.01209 -0.05188 0 0 0 0.43019 0 0.83697 0.02505 0.6264 -1.25938
SER_9 -6.26456 0.62386 7.47837 -0.02731 0 0.04732 3.66191 -3.32568 -0.00632 -0.06723 -3.54706 -1.10509 0 0 -1.6494 0 0 0.02694 -0.01693 0.04665 1.79989 0 -0.17872 0.66166 -0.77834 -0.01941 0.66369 -1.97574
GLY_10 -2.44569 0.23819 2.94119 -5e-05 0 0 1.22297 -1.49713 -0 -0 -1.1761 -0.42222 0 0 0 0 0 0.02735 -0.11066 0 0 0 0.37852 0 0.83697 -0.04039 0.43575 0.38869
SER_11 -2.66875 0.30671 3.54427 -0.03423 0.00206 0.06013 1.6544 -1.56758 -0.00872 -0.12461 -1.64332 -1.11669 0 0 -0.9945 -0.42284 0 0.00918 -0.04022 0.01757 0.24773 0 -0.3139 0.99676 -0.77834 -0.27133 0.32199 -2.82426
ILE_12 -8.24378 0.5579 4.29619 -0.62222 0.31189 0.12946 2.24786 -2.64734 -0.00289 -0.01733 -1.12005 0.23745 0 0 -0.71475 0 0 0.00416 -0.02157 0.0363 0.89056 0 -0.57458 0 0.73287 -0.59375 0.54404 -4.56959
HIS_13 -5.5021 0.87574 6.29118 -0.42228 0.01007 0.27495 3.24202 -2.75875 -0.02628 -0.13234 -3.36674 -0.87691 0 0 -1.20659 -0.59329 0 0.02537 0.08261 0.06862 0 1.57705 -0.07501 0 -0.45461 -0.5374 1.25122 -2.25349
PRO_14 -4.53871 0.48373 3.47218 -0.06624 0 0.04178 1.76527 -1.58894 -0 -0 -1.05483 0.58029 0 0 0 0 0 0.01445 -0.12992 0.11114 0.18943 0 -0.73074 0 -2.4119 -0.10964 1.28391 -2.68873
THR_15 -4.4759 0.4935 5.3059 -0.19574 0.11627 0.06895 2.69565 -2.37826 -0 -0 -2.16 0.00573 0 0 -1.20659 -0.59329 0 0.01508 0.0532 0.03433 0.05985 0 0.02442 2.27151 -1.0874 0.44896 0.50589 0.00207
ASP_16 -6.35221 0.43887 6.65534 -0.11308 0.01655 0.34782 2.70068 -3.0766 -0.05345 -0.23808 -2.88626 -0.30112 0 0 0 0 0 0.04103 -0.04219 0.03048 0 1.71364 0.1251 0 -2.3716 0.06453 0.26654 -3.03399
PHE_17 -11.1475 1.02842 5.64561 -0.86056 0.04545 0.3196 2.88563 -3.51356 -0 -0 -2.45249 0.00744 0 0 0 0 0 0.00733 0.08983 0.29919 0 2.0748 -0.15667 0 1.0402 -0.25 0.34884 -4.58843
GLN_18 -5.80835 0.34595 7.03392 -0.75984 0.10281 0.78342 3.42172 -3.10248 -0.02243 -0.09441 -3.51442 -0.89319 0 0 0 -0.91024 0 0.00646 0.10973 0.00329 0 3.0551 -0.21422 0 -0.18838 -0.24556 0.5899 -0.30122
LYS_19 -6.58306 0.40096 7.59082 -0.30819 0.02539 0.13487 4.05476 -3.43248 -0.02717 -0.10574 -5.39256 -0.02807 0 0 0 -0.85234 0 0.00744 0.01848 0.06796 1.71168 0 -0.0196 0 -1.5107 -0.42091 0.57899 -4.08947
MET_20 -10.4194 1.48224 4.90212 -0.18855 0.01147 0.05552 3.38549 -3.08028 -0 -0 -2.47809 -0.14603 0 0 0 0 0 0.01648 0.03316 0.08659 2.01153 0 0.04706 0 0.60916 -0.17822 0.57233 -3.27743
LYS_21 -9.23644 0.52767 10.0664 -0.43701 0.12979 0.14847 4.87262 -4.40553 -0.02243 -0.09441 -5.38669 0.07749 0 0 -1.33172 0 0 0.02485 -0.00936 0.11584 2.67507 0 0.02018 0 -1.5107 -0.11858 0.53154 -3.36295
GLU_22 -5.16468 0.22229 6.60524 -0.4292 0.04686 0.85394 3.43995 -2.91133 -0 -0 -4.2645 -0.45519 0 0 0 -0.91024 0 0.01486 0.0409 0.00841 0 3.30199 -0.31292 0 -2.7348 -0.4404 0.34583 -2.74299
PHE_23 -8.32679 0.60022 3.46377 -0.84749 0.05212 0.26745 3.04266 -2.80851 -0 -0 -2.95659 -0.04813 0 0 0 0 0 0.03552 -0.00192 0.01866 0 1.8095 -0.46311 0 1.0402 -0.20692 0.20274 -5.12662
VAL_24 -7.81945 0.47855 3.11798 -0.31156 0.18423 0.07119 2.60822 -2.62894 -0 -0 -2.27256 -0.1566 0 0 0 0 0 0.04145 -0.03441 0.0005 0.07847 0 -0.27648 0 1.9342 -0.01478 0.20836 -4.79163
SER_25 -5.00834 0.15111 5.58086 -0.02716 0 0.06312 2.46796 -2.63599 -0 -0 -2.31104 -0.58197 0 0 0 0 0 0.02653 -0.0127 0.00056 0.75905 0 0.33282 0.60132 -0.77834 0.00041 0.20155 -1.17025
THR_26 -5.36725 0.37784 5.5713 -0.20531 0.1336 0.07505 3.08084 -2.78093 -0.00404 -0.03529 -3.80695 -0.08569 0 0 0 0 0 0.01067 0.01883 0.02612 0.08934 0 0.01229 2.2732 -1.0874 0.08579 0.23297 -1.38501
VAL_27 -8.04311 1.13953 3.33911 -0.3139 0.30613 0.07218 2.83051 -2.7994 -0 -0.00013 -2.50027 -0.10362 0 0 0 0 0 0.02113 -0.03528 0.00314 0.03472 0 -0.30757 0 1.9342 0.00945 0.41544 -3.99776
MET_28 -9.81717 1.23424 4.17871 -0.30045 0.06082 0.03672 2.22047 -2.50637 -0.00298 -0.04271 -2.11924 -0.04472 0 0 -0.58044 0 0 0.01734 0.07209 0.11176 1.11696 0 -0.00962 0 0.60916 -0.0536 0.50605 -5.31296
GLU_29 -4.07774 0.11174 5.71182 -0.33456 0.05932 0.3602 1.99052 -2.45716 -0.01649 -0.07194 -2.44807 -0.60219 0 0 0 -0.59847 0 0.01537 -0.02766 0.0018 0 4.14857 -0.1515 0 -2.7348 -0.13314 0.31097 -0.94342
GLN_30 -4.18219 0.28499 3.60217 -0.67904 0.08955 0.72893 1.61467 -1.77309 -0.01447 -0.08063 -1.3282 -0.35585 0 0 0 0 0 0.00498 -0.04589 0.00644 0 2.62168 -0.17674 0 -0.18838 -0.23839 0.2103 0.10085
PHE_31 -7.70926 1.02326 3.08492 -0.53587 0.30111 0.27321 2.13565 -2.22578 -0 -0 -1.58114 -0.31938 0 0 0 0 0 0.00941 0.14264 0.05026 0 3.48387 -0.23621 0 1.0402 -0.30453 0.5573 -0.81033
THR_32 -3.78022 0.36205 3.63015 -0.1868 0.12955 0.08195 1.26517 -1.77764 -0.00901 -0.06857 -0.89712 -0.21746 0 0 -0.58044 0 0 0.02679 0.0042 0.08714 0.25195 0 0.29209 2.25032 -1.0874 0.46565 1.68264 1.92497
LYS_33 -4.02061 1.00857 5.70037 -0.49812 0.42522 0.39852 2.97132 -2.3491 -9e-05 -0.00022 -6.01652 -0.48756 0 0 -0.94513 0 0 0.01257 0.02429 0.16902 2.02444 0 -0.23813 0 -1.5107 1.09609 1.99084 -0.24494
SER_34 -2.13893 0.44293 1.64177 -0.03003 0 0.06962 0.39179 -0.829 -0 -0 0.74445 -0.35945 0 0 0 0 0 0.0285 0.0687 0.00227 0.29421 0 -0.28155 0.60028 -0.77834 0.14883 1.12575 1.1418
ARG_35 -1.92972 0.38898 1.6628 -0.47985 0.0859 0.29973 0.50858 -0.80076 -0 -0 0.5782 0.00347 0 0 0 0 0 0.05671 0.18879 5e-05 1.67772 0 0.06621 0 -1.2888 0.2729 0.64397 1.93489
THR_36 -5.12734 0.34423 3.53725 -0.17368 0.08034 0.06267 1.99098 -2.03501 -0 -0 -1.77186 0.12541 0 0 0 0 0 0.0581 -0.02884 0.00142 0.04227 0 0.05941 2.39321 -1.0874 0.43243 0.46474 -0.63168
LEU_37 -6.66249 0.38208 3.32185 -0.48849 0.23041 0.10226 2.388 -2.2486 -0 -0 -1.15796 0.15302 0 0 0 0 0 0.02892 0.03715 0.10276 0.59182 0 -0.36172 0 0.18072 -0.30819 0.44665 -3.26181
PHE_38 -10.7984 1.75846 1.45229 -0.59006 0.08546 0.33296 1.55823 -2.3337 -0.02521 -0.17055 -1.60094 0.07791 0 0 0 0 0 0.04896 0.22002 0.02266 0 1.90725 -0.28976 0 1.0402 -0.31842 0.56112 -7.06148
SER_39 -6.37369 0.2869 4.03357 -0.03014 0 0.07087 2.79912 -2.44046 -0 -0 -2.48363 -0.31233 0 0 0 0 0 0.07132 0.17848 0.00077 0.18087 0 -0.42188 0.60008 -0.77834 -0.28494 0.43523 -4.46821
LEU_40 -8.42401 1.25625 2.88956 -0.62993 0.24653 0.17699 2.96192 -2.4943 -0 -0 -3.44779 0.28547 0 0 0 0 0 0.03915 -0.00678 0.0109 0.67764 0 -0.1646 0 0.18072 0.22374 0.58912 -5.62942
MET_41 -9.24801 0.67479 3.98526 -0.3679 0.11338 0.10615 2.76115 -2.46366 -0 -0 -3.06461 0.0955 0 0 0 0 0 0.04727 0.01837 0.04172 1.47493 0 0.06196 0 0.60916 0.38627 0.70844 -4.05982
GLN_42 -9.51385 0.90737 7.00167 -0.37349 0.12035 0.241 4.62511 -3.63207 -0 -0 -4.03456 -0.19393 0 0 -0.87048 -0.95235 0 0.03292 0.00495 0.02381 0 3.32501 0.17721 0 -0.18838 0.02908 0.6224 -2.64824
TYR_43 -11.1069 1.2125 5.11659 -1.27208 0.29927 0.83322 3.19962 -3.63374 -0.01598 -0.15972 -3.52194 -0.20061 0 0 0 -0.52171 0 0.03176 0.09203 0.18799 0 2.06574 -0.28715 0.06626 1.2797 -0.17889 0.91062 -5.60345
SER_44 -6.88699 0.50703 6.72485 -0.01554 0 0.0317 3.6952 -3.22585 -0 -0 -3.22675 -0.86008 0 0 -0.50769 0 0 0.02169 0.38454 9e-05 0.35941 0 -0.25815 0.61599 -0.77834 1.15315 0.7494 -1.51634
ASP_45 -4.62596 0.54196 6.75915 -0.11708 0.00033 0.3543 2.94477 -2.65649 -0 -0 -5.3395 -0.61388 0 0 -1.49575 0 0 0.04252 -0.0439 0.08132 0 2.53102 -0.34153 0 -2.3716 1.17041 0.65049 -2.52941
GLU_46 -4.55705 0.26068 5.58718 -0.32818 0.07385 0.41594 2.73919 -2.4358 -0 -0 -3.27901 -0.28923 0 0 -0.50769 -0.70625 0 0.07778 0.01469 0.04072 0 2.86608 0.45517 0 -2.7348 0.31188 0.7121 -1.28276
PHE_47 -6.0479 0.41746 2.83985 -1.03358 0.09765 0.58969 1.03714 -1.52984 -0 -0 -1.25523 -0.1773 0 0 -0.44926 0 0 0.11329 0.00316 0.00536 0 1.61816 -0.46579 0 1.0402 0.31129 0.46722 -2.41841
ARG_48 -5.36143 0.21819 6.63676 -0.96562 0.2232 0.7196 3.16244 -2.9085 -0 -0 -4.57895 -0.07895 0 0 -0.44926 -0.70625 0 0.05682 0.09942 0.03032 1.66779 0 -0.2048 0 -1.2888 -0.17714 0.52558 -3.37959
THR_49 -4.30814 0.30147 1.75159 -0.1666 0.0642 0.06191 0.50171 -1.4618 -0.00897 -0.16185 -0.13992 0.15648 0 0 0 0 0 0.019 -0.0709 0.00486 0.07576 0 0.10895 2.32985 -1.0874 0.0135 0.59406 -1.42224
HIS_50 -6.54363 0.50708 4.03939 -0.43699 0.02543 0.5175 1.73118 -2.2019 -0 -0 -1.61648 -0.20846 0 0 0 -0.95235 0 0.00553 0.49049 0.0014 0 2.1739 -0.08407 0 -0.45461 0.12883 0.48537 -2.3924
PHE_51 -10.1079 1.05371 3.5329 -0.907 0.03895 0.58139 1.96498 -2.80191 -0 -0 -2.2291 -0.11694 0 0 0 0 0 0.01585 0.01147 0.00763 0 1.70027 -0.12788 0 1.0402 0.17515 0.59363 -5.57462
ASN_52 -6.33334 0.37149 5.96895 -0.20082 0.02025 0.28318 3.60882 -2.97677 -0.00897 -0.16185 -4.37466 -0.27103 0 0 -1.13424 -0.56248 0 0.05946 -0.01666 0.0405 0 2.34462 -0.14171 0 -0.93687 0.20285 0.74432 -3.47496
PHE_53 -10.6005 0.71787 5.14422 -0.55171 0.03758 0.25827 2.34633 -3.47235 -0.02052 -0.13302 -1.78513 -0.11032 0 0 0 0 0 0.03355 -0.00042 0.04586 0 2.75569 0.04255 0 1.0402 -0.01576 0.55411 -3.71352
ASP_54 -4.73882 0.46871 6.76105 -0.22611 0.00193 0.74005 1.97525 -2.88825 -0.00717 -0.06499 -4.42727 0.12363 0 0 0 0 0 0.05058 -0.08041 0.22456 0 3.47938 -0.03078 0 -2.3716 -0.34437 0.37251 -0.98212
ASP_55 -5.79797 0.36425 7.62438 -0.1029 0.00016 0.30291 4.09605 -3.36551 -0.01163 -0.06259 -4.83398 -0.57902 0 0 -1.13424 -0.56248 0 0.01943 0.16217 0.01506 0 2.26027 -0.21907 0 -2.3716 -0.33389 0.4325 -4.09769
PHE_56 -9.07479 0.53959 4.78945 -0.99376 0.06684 0.38484 3.04658 -3.05492 -0.02585 -0.16056 -1.63014 0.02091 0 0 0 0 0 0.02263 -0.00609 0.00204 0 1.93013 -0.33747 0 1.0402 -0.14679 0.4111 -3.17606
LYS_57 -4.95817 0.32049 4.78542 -0.30164 0.02318 0.13627 1.4541 -2.17223 -0.00717 -0.06499 -1.17642 0.02603 0 0 0 0 0 0.0059 -0.08228 0.07758 1.66668 0 -0.08443 0 -1.5107 -0.25107 0.34694 -1.7665
LYS_58 -4.07234 0.44555 5.66095 -0.35639 0.03449 0.21142 1.74368 -2.36455 -0 -0 -4.16213 0.26472 0 0 0 0 0 0.01526 -0.05063 0.03341 2.44226 0 -0.1486 0 -1.5107 -0.35387 0.2989 -1.86857
ASN_59 -4.20173 0.42113 5.00034 -0.2101 0.02566 0.35818 3.0109 -2.35788 -0 -0 -2.36218 -0.7616 0 0 0 0 0 0.02862 0.16307 0.00286 0 2.20615 -0.57027 0 -0.93687 -0.32771 0.83917 0.32773
PRO_60 -2.36683 0.23601 1.07121 -0.16564 0.0748 0.10827 0.27351 -0.5085 -0 -0 0.05761 0.18082 0 0 0 0 0 0.7231 0.00541 0.00086 0.19227 0 -0.93184 0 -2.4119 0.19156 0.90251 -2.36676
ASN_61 -4.7253 0.70044 5.36697 -0.33534 0.17684 0.65779 3.50103 -2.39259 -0.01059 -0.12841 -3.16151 -0.76892 0 0 -0.46189 0 0 0.77372 -0.04606 0.01543 0 1.91093 -0.7024 0 -0.93687 0.33209 0.85051 0.61588
PRO_62 -6.0605 0.90308 3.10172 -0.06932 0 0.0428 1.63776 -1.48997 -0 -0 -0.96095 0.61521 0 0 0 0 0 0.11422 -0.17725 0.01438 0.20339 0 -0.60687 0 -2.4119 0.07077 0.98932 -4.08412
ARG_63 -4.13669 0.28318 5.3717 -0.62624 0.11223 0.40998 2.51246 -2.34291 -0.01059 -0.12841 -3.31624 0.12803 0 0 -0.46189 -0.59847 0 0.04668 -0.02599 0.03552 1.93042 0 -0.15953 0 -1.2888 -0.02829 0.51635 -1.7775
THR_64 -3.49771 0.158 4.0865 -0.20761 0.14063 0.07683 1.87005 -1.79763 -0 -0 -0.89014 -0.30712 0 0 0 0 0 0.12232 -0.03902 0.02211 0.22712 0 0.02944 2.34135 -1.0874 -0.14954 0.308 1.40619
HIS_65 -8.06157 0.46325 5.09641 -0.41909 0.00813 0.48667 2.00225 -2.88187 -0.0328 -0.18562 -1.08444 -0.27843 0 0 0 0 0 0.10365 -0.04415 8e-05 0 2.13269 -0.01612 0 -0.45461 -0.07913 0.41195 -2.83274
VAL_66 -7.02626 0.77958 3.45344 -0.31319 0.22072 0.07292 2.68422 -2.35289 -0.0124 -0.10029 -2.11119 -0.38243 0 0 0 0 0 0.11088 -0.02696 5e-05 0.4299 0 -0.3057 0 1.9342 -0.01898 0.62055 -2.34383
SER_67 -3.14286 0.46748 4.60516 -0.02986 0 0.07056 2.58965 -2.00289 -0 -0 -2.89669 -0.57245 0 0 -1.32247 0 0 0.01635 -0.03994 0.01452 0.79021 0 0.34179 0.6019 -0.77834 5.802 1.75144 6.26556
PRO_68 -3.86083 0.71287 3.04855 -0.11779 0.01561 0.07354 0.66331 -1.28316 -0 -0 -0.22478 0.57358 0 0 0 0 0 0.07797 0.07908 0.00186 0.20248 0 -0.10615 0 -2.4119 6.06198 1.74346 5.24969
ILE_69 -8.57475 1.12115 4.93407 -0.48648 0.4418 0.09118 2.98085 -2.91051 -0.0124 -0.10029 -3.34384 0.50608 0 0 -1.19806 0 0 0.0473 -0.08782 0.04712 0.45242 0 -0.41543 0 0.73287 0.04372 0.58708 -5.14393
ARG_70 -4.76805 0.23875 5.23179 -0.94774 0.23582 0.73209 2.10572 -2.51833 -0 -0 -1.83887 -0.07852 0 0 -2.05929 0 0 0.01429 -0.00222 0.1164 2.09687 0 -0.16188 0 -1.2888 -0.33384 0.43168 -2.79413
GLN_71 -6.91524 0.50038 4.40273 -0.26314 0.02931 0.16932 1.43947 -2.30039 -0.00289 -0.01733 -1.00198 -0.11456 0 0 -0.71475 0 0 0.01561 -0.00559 0.09797 0 3.37991 0.11263 0 -0.18838 -0.20864 0.44474 -1.14083
LEU_72 -6.48964 0.44622 3.3118 -0.44897 0.15164 0.10409 1.077 -2.11349 -0 -0 0.46213 0.11079 0 0 0 0 0 0.01718 0.11268 0.14525 0.28303 0 -0.29101 0 0.18072 -0.13798 0.59663 -2.48194
ASN_73 -4.06949 0.24036 3.56772 -0.19636 0.04784 0.33821 0.90887 -1.90973 -0.00632 -0.06723 -0.33474 -0.97569 0 0 0 0 0 0.02486 -0.09866 0.01528 0 2.08375 -0.9617 0 -0.93687 -0.43296 0.64844 -2.1144
GLY_74 -3.20134 0.29801 3.78376 -0.00027 0 0 1.76513 -1.86256 -0.0049 -0.07637 -1.95393 -0.17209 0 0 0 0 0 0.04021 0.0099 0 0 0 -1.1703 0 0.83697 -0.23116 0.4344 -1.50454
LYS_75 -5.31455 0.60281 6.03066 -0.27932 0.02789 0.11579 2.03674 -2.55599 -0 -0 -3.09008 0.23506 0 0 -0.61715 0 0 0.01001 -0.0172 0.0212 1.37712 0 0.67127 0 -1.5107 0.78986 0.58697 -0.87961
THR_76 -6.38401 0.46687 5.54458 -0.19262 0.25171 0.08468 3.31856 -2.78881 -0.01835 -0.17975 -2.88226 0.2545 0 0 0 0 0 0.0072 0.04287 0.0192 0.25161 0 0.2409 2.33111 -1.0874 1.3635 0.72497 1.36907
LYS_77 -7.73676 0.71212 7.87529 -0.35256 0.04951 0.21322 3.17627 -3.3532 -0 -0 -4.09082 -0.20328 0 0 -0.87859 0 0 0.00629 0.05824 0.16039 1.5548 0 0.19122 0 -1.5107 1.13655 0.499 -2.493
THR_78 -6.9992 0.77629 4.60151 -0.20938 0.26124 0.07989 2.97508 -2.7864 -0.0103 -0.11745 -1.96136 -0.43434 0 0 0 -0.52171 0 0.00532 -0.01623 0.07634 0.15423 0 -0.00221 2.24508 -1.0874 0.4091 0.77325 -1.78865
ALA_79 -6.3918 0.54547 3.59781 -0.01933 0 0 2.52902 -2.74461 -0 -0 -2.74145 -0.36567 0 0 -0.17595 0 0 0.00876 0.12421 0 0 0 -0.13509 0 1.8394 -0.08571 0.74699 -3.26795
SER_80 -5.26165 0.47438 6.26626 -0.02978 0 0.02208 2.85124 -2.81437 -0.02107 -0.15322 -3.30329 -0.10059 0 0 -1.07813 -0.67608 0 0.00498 0.05959 0.0237 0.49576 0 0.29583 1.77721 -0.77834 -0.17697 0.46076 -1.6617
GLY_81 -4.70205 0.25171 4.33758 -5e-05 0 0 2.35846 -2.40984 -0 -0 -2.23321 -0.41806 0 0 0 0 0 0.00816 -0.04572 0 0 0 0.49187 0 0.83697 0.36655 0.31752 -0.8401
ILE_82 -8.29385 0.52283 2.96708 -0.49594 0.31336 0.10195 2.57237 -2.71042 -0 -0 -1.99433 -0.04198 0 0 0 0 0 0.06768 -0.03748 0.02823 0.55687 0 -0.42385 0 0.73287 0.40274 0.29406 -5.43782
ARG_83 -9.00447 0.49515 8.44246 -0.95574 0.26099 0.61739 3.62727 -4.06757 -0 -0 -3.348 0.1255 0 0 -0.21638 0 0 0.04076 -0.01471 0.11347 2.69646 0 -0.1109 0 -1.2888 -0.13333 0.51665 -2.2038
LYS_84 -7.07634 0.42883 7.0801 -0.50016 0.19086 0.30232 3.10694 -3.11506 -0 -0 -3.66168 0.15914 0 0 0 0 0 0.01145 0.10337 0.04891 2.33183 0 -0.02376 0 -1.5107 -0.36534 0.61224 -1.87706
VAL_85 -8.63358 0.87451 3.24326 -0.31385 0.37876 0.07209 3.14478 -2.84799 -0 -0 -3.10937 -0.08159 0 0 0 0 0 0.00678 -0.01717 0.01476 0.0455 0 -0.28452 0 1.9342 -0.2623 0.6055 -5.23024
VAL_86 -5.94423 0.4042 2.69371 -0.30357 0.16081 0.06823 1.99222 -2.20768 -0.00769 -0.03559 -1.28297 -0.12199 0 0 -0.85565 0 0 0.00421 -0.05883 0.01909 0.07696 0 -0.26902 0 1.9342 -0.09765 0.44715 -3.3841
ARG_87 -5.61993 0.31404 6.46571 -0.45298 0.04726 0.24599 2.65723 -2.67638 -0 -0 -2.61214 0.24684 0 0 0 -1.77906 0 0.02285 -0.04756 0.18795 2.03317 0 -0.1233 0 -1.2888 -0.18806 0.58248 -1.98469
GLU_88 -4.87711 0.18282 5.64337 -0.20802 0.02665 0.29789 2.17409 -2.40811 -1e-05 -0.00018 -2.98882 -0.51778 0 0 -0.47657 0 0 0.04632 -0.03213 0.07836 0 2.97046 -0.09546 0 -2.7348 0.08104 0.88812 -1.94988
LEU_89 -7.38898 0.69673 2.93695 -0.48338 0.20136 0.11495 2.48036 -2.27199 -0.0006 -0.0023 -1.83907 0.16948 0 0 0 0 0 0.08027 0.07547 0.08623 0.35031 0 -0.28367 0 0.18072 0.24993 0.87443 -3.7728
PHE_90 -8.81 0.76035 1.51936 -0.53129 0.07585 0.25212 0.83116 -2.05934 -0.00769 -0.03559 -0.80589 -0.17783 0 0 0 0 0 0.21452 0.04615 0.03289 0 2.49628 0.00243 0 1.0402 0.27832 0.80667 -4.07134
GLN_91 -6.74902 0.87496 7.32773 -0.54022 0.09728 0.53786 3.06816 -3.56549 -0.00061 -0.00249 -3.26728 -0.87307 0 0 -0.85565 0 0 0.21863 0.01947 0.03189 0 2.68192 -0.04168 0 -0.18838 0.152 0.7304 -0.34358
LYS_92 -3.45933 0.24565 4.4318 -0.3021 0.02493 0.13108 1.81421 -1.99652 -0 -0 -2.52123 -0.02433 0 0 0 -0.34152 0 0.02221 -0.06445 0.08586 1.69591 0 -0.07924 0 -1.5107 -0.34671 0.44047 -1.75399
THR_93 -1.81072 0.18632 2.20669 -0.12812 0.07534 0.06384 0.62191 -1.0365 -0 -0 0.04477 -0.87552 0 0 0 0 0 0.02043 -0.01303 0.00715 0.07811 0 -0.00031 2.26333 -1.0874 -0.41948 0.24835 0.44516
SER_94 -4.74623 0.27429 5.41326 -0.02764 0.00284 0.02524 3.1351 -2.45186 -0.03789 -0.13611 -3.60997 0.10226 0 0 -0.47657 0 0 0.00922 -0.04303 0.00073 0.53877 0 -0.11031 0.66595 -0.77834 -0.30059 0.2845 -2.26637
GLY_95 -3.47939 0.20734 3.564 -6e-05 0 0 1.50209 -1.86341 -0 -0 -1.43862 -0.34968 0 0 0 0 0 0.03758 -0.17979 0 0 0 -1.52531 0 0.83697 -0.38751 0.45777 -2.61802
ALA_96 -4.01545 0.25269 2.42516 -0.02381 0 0 1.18388 -1.8729 -0.03863 -0.13811 -0.68631 -0.20077 0 0 0 0 0 0.04466 -0.02984 0 0 0 -0.10962 0 1.8394 -0.68583 0.38047 -1.67501
ARG_97 -4.4554 0.48207 3.93203 -0.9005 0.15289 0.61885 1.80852 -2.17165 -0.02471 -0.17603 -2.18135 0.47401 0 0 0 -0.80147 0 0.0221 -0.04349 0.06752 2.53763 0 0.00783 0 -1.2888 -0.51012 0.291 -2.15907
GLU_98 -3.31347 0.42638 4.34254 -0.26248 0.02402 0.28865 1.18427 -1.74493 -0.00198 -0.00669 -1.95764 -0.1926 0 0 0 -0.34152 0 0.01051 -0.05238 0.14083 0 3.67452 -0.02765 0 -2.7348 -0.384 0.32155 -0.60685
ASN_99 -2.0637 0.19945 2.2668 -0.19126 0.02508 0.32056 0.24168 -1.05685 -0.00957 -0.06426 -0.35582 -0.93292 0 0 0 0 0 0.00766 0.16471 0.08117 0 1.69165 -0.69966 0 -0.93687 -0.50567 0.23076 -1.58704
ALA_100 -4.01226 0.61639 2.88 -0.0229 0 0 1.09289 -1.95655 -0.04764 -0.25002 -1.28758 -0.1646 0 0 0 0 0 0.06403 0.03004 0 0 0 -0.02099 0 1.8394 -0.32305 0.29727 -1.26555
VAL_101 -3.89695 0.61997 2.76412 -0.26276 0.16508 0.0484 1.18638 -1.53472 -0 -0 -0.35447 0.17918 0 0 0 0 0 0.22502 -0.08002 0.03559 0.10353 0 -0.38295 0 1.9342 -0.3999 0.52713 0.87683
LYS_102 -6.38254 0.43676 3.95313 -0.57425 0.17191 0.56296 1.81873 -2.06938 -0.04685 -0.18772 -2.74332 0.11717 0 0 0 0 0 0.02398 0.00176 0.02759 2.58728 0 0.30443 0 -1.5107 0.04739 0.51604 -2.94563
ILE_103 -8.80296 1.45092 2.79295 -0.5009 0.47772 0.11143 2.72568 -2.4654 -0.0058 -0.02194 -2.68148 0.04992 0 0 0 0 0 0.06539 0.08683 0.02848 0.41279 0 -0.78439 0 0.73287 0.0478 0.46845 -5.81164
LEU_104 -9.28349 1.25335 2.28318 -0.60388 0.17105 0.15782 2.71439 -2.67395 -0.01894 -0.06267 -2.75656 0.21167 0 0 0 0 0 0.01099 0.09472 0.45729 0.75962 0 -0.2286 0 0.18072 -0.26474 0.57172 -7.02632
VAL_105 -7.6275 0.96662 2.60945 -0.28048 0.17175 0.06001 2.48503 -2.40425 -0.00804 -0.0281 -2.61901 -0.29555 0 0 0 0 0 0.03659 -0.04966 0.00934 0.18504 0 -0.65257 0 1.9342 -0.19589 0.42457 -5.27846
VAL_106 -7.53994 0.4078 1.9525 -0.28065 0.15696 0.06022 2.79421 -2.2319 -0.00819 -0.0244 -2.69248 -0.27575 0 0 0 0 0 0.00508 -0.05906 0.01942 0.1621 0 -0.56685 0 1.9342 -0.36982 0.28612 -6.27044
ILE_107 -8.34262 0.8758 2.53577 -0.46789 0.3301 0.10364 2.39793 -2.09021 -0.01822 -0.16588 -2.6325 -0.06451 0 0 0 0 0 0.0042 0.20965 0.16477 0.29887 0 -0.63913 0 0.73287 -0.36021 0.5053 -6.62227
THR_108 -6.50794 0.57863 4.33632 -0.21002 0.10241 0.08972 3.37573 -2.77241 -0.03327 -0.24396 -3.38364 -1.24653 0 0 -0.84024 -0.72919 0 0.02341 -0.00452 0.19475 0.44067 0 0.1418 2.30994 -1.0874 -0.1 0.79757 -4.76819
ASP_109 -5.60625 0.45957 6.30064 -0.23791 0.0922 0.82416 2.95346 -3.05622 -0.02022 -0.18008 -2.17005 -2.29241 0 0 -0.57511 -0.42284 0 0.0117 0.05127 0.0314 0 2.30318 -0.35127 0 -2.3716 -0.29974 0.54692 -4.00921
GLY_110 -3.26949 0.27368 3.04254 -5e-05 0 0 1.54153 -1.57101 -0.01094 -0.12859 -1.16084 -0.3834 0 0 -0.84024 0 0 0.01383 -0.17705 0 0 0 -1.45161 0 0.83697 -0.93606 0.31422 -3.90653
GLU_111 -3.14489 0.15504 5.22271 -0.22389 0.02952 0.34247 2.34321 -2.00791 -0.01206 -0.12181 -3.08916 -0.50639 0 0 -0.57511 -0.49932 0 0.01279 0.06574 0.12878 0 3.28724 0.18338 0 -2.7348 -0.1312 0.33959 -0.93608
LYS_112 -4.55613 0.21549 3.49203 -0.48993 0.08097 0.38004 0.82583 -1.39202 -0 -0 -1.06925 0.30065 0 0 0 0 0 0.01521 0.04408 0.25896 3.17516 0 -0.02307 0 -1.5107 0.26057 0.41255 0.42046
TYR_113 -4.43211 0.28774 4.25216 -0.87711 0.06588 0.18939 2.15688 -1.9764 -0 -0 -0.89554 -0.47273 0 0 0 0 0 0.00307 -0.02627 0.06526 0 1.7613 -0.35156 0.0013 1.2797 0.31069 0.36918 1.71081
GLY_114 -1.96278 0.17896 1.63231 -5e-05 0 0 0.25823 -0.77364 -0 -0 -0.00923 -0.39832 0 0 0 0 0 0.00212 -0.14509 0 0 0 -1.42091 0 0.83697 -0.07584 0.1832 -1.69407
ASP_115 -6.51504 1.11027 9.35901 -0.17651 0.05498 0.55347 4.45117 -3.76045 -0 -0 -5.28413 -1.48012 0 0 -1.83079 -0.67608 0 0.00419 0.05778 0.54456 0 2.17442 -0.56915 0 -2.3716 -0.85636 1.02564 -4.18475
PRO_116 -2.4458 0.4701 2.00844 -0.07668 0 0.04683 0.72369 -0.71455 -0 -0 0.20401 0.60243 0 0 0 0 0 0.00758 -0.17886 0.00666 0.43309 0 -0.53113 0 -2.4119 -0.49422 1.1399 -1.2104
LEU_117 -6.48416 0.55543 3.98809 -0.48814 0.22434 0.08927 2.19148 -2.28924 -0.02224 -0.1603 -1.53723 0.16298 0 0 -0.57671 0 0 0.01391 0.10384 0.0428 0.52985 0 -0.35669 0 0.18072 -0.3366 0.44989 -3.71871
ASN_118 -4.70465 0.36013 5.45916 -0.16184 0.01717 0.22439 2.50122 -2.55803 -0.00117 -0.00707 -3.43775 -0.32084 0 0 -0.98319 0 0 0.02048 -0.02331 0.0172 0 2.05288 0.0212 0 -0.93687 -0.07384 0.50457 -2.03015
TYR_119 -9.39244 0.9837 4.39005 -0.64073 0.1306 0.32444 2.61236 -2.78184 -0 -0 -3.02472 -0.24843 0 0 0 0 0 0.03764 0.05553 0.03884 0 2.60967 0.14534 0.03686 1.2797 -0.08394 0.54065 -2.98674
GLU_120 -3.25524 0.30725 3.97893 -0.46367 0.21594 1.44005 0.85979 -1.70635 -0 -0 -0.80739 -2.96971 0 0 0 0 0 0.04057 -0.10776 0.08415 0 3.73269 -0.22783 0 -2.7348 -0.35544 0.52572 -1.44312
ASP_121 -4.73596 0.38919 5.85731 -0.10975 0.00356 0.33545 2.50913 -2.58066 -0 -0 -3.89845 -0.33953 0 0 -1.19957 0 0 0.02668 0.25163 0.00043 0 2.1885 -0.28752 0 -2.3716 -0.29466 0.50609 -3.74974
VAL_122 -7.95316 0.68957 3.53099 -0.30643 0.24677 0.07084 2.75706 -2.69315 -0 -0 -1.88366 -0.46298 0 0 0 0 0 0.01965 -0.01347 0.00763 0.32772 0 -0.45181 0 1.9342 -0.01476 0.43579 -3.75919
ILE_123 -7.29172 1.04589 5.34334 -0.51841 0.46123 0.11072 2.82932 -3.10622 -0.00542 -0.03735 -2.16594 -0.05145 0 0 0 0 0 0.03306 -0.02105 0.02923 0.55451 0 -0.39558 0 0.73287 5.86935 1.57513 4.9915
PRO_124 -5.15941 0.66639 4.21855 -0.06759 0 0.04238 1.36425 -1.87663 -0 -0 -1.67735 0.62328 0 0 0 0 0 0.01513 -0.12214 0.00118 0.17012 0 -0.31158 0 -2.4119 5.8789 1.60567 2.95924
GLU_125 -6.13295 0.47444 7.7683 -0.32901 0.04994 0.35117 3.53321 -3.50409 -0.01235 -0.05977 -4.37916 -0.48401 0 0 0 -1.77906 0 0.01561 0.02074 0.08515 0 3.9659 -0.1393 0 -2.7348 0.11243 0.29116 -2.88644
ALA_126 -5.86236 0.1759 3.86542 -0.02245 0 0 2.68577 -2.82256 -0 -0 -1.7491 -0.39045 0 0 0 0 0 0.04262 -0.03188 0 0 0 -0.39444 0 1.8394 -0.30963 0.22365 -2.75012
ASP_127 -4.81901 0.35507 6.67751 -0.09738 0.00311 0.29089 2.84633 -3.12205 -0.01309 -0.13987 -4.2817 -0.20044 0 0 0 -1.09841 0 0.03002 0.13318 0.00184 0 1.90481 0.08004 0 -2.3716 -0.36229 0.40328 -3.77976
ARG_128 -4.27502 0.32368 5.09783 -0.78026 0.08649 0.50511 1.71873 -2.35012 -0.01777 -0.09712 -1.00327 0.32883 0 0 0 0 0 0.01934 -0.06146 0.08191 1.51495 0 -0.17856 0 -1.2888 -0.30787 0.54953 -0.13385
ALA_129 -3.6144 0.35646 2.75524 -0.02722 0.00345 0 1.50879 -1.87656 -0 -0 -2.02326 -0.42357 0 0 0 0 0 0.00448 -0.04665 0 0 0 -0.0613 0 1.8394 -0.53093 0.42122 -1.71484
GLY_130 -2.32006 0.13446 3.09098 -5e-05 0 0 1.33226 -1.51643 -0 -0 -1.41694 -0.38584 0 0 0 0 0 0.00332 -0.16746 0 0 0 -1.2457 0 0.83697 -0.64236 0.34009 -1.95677
VAL_131 -6.77749 0.27369 1.96986 -0.26752 0.14299 0.05235 1.4633 -2.04854 -0.01325 -0.14031 -1.38092 -0.00494 0 0 0 0 0 0.02364 -0.06431 0.00054 0.09854 0 -0.46719 0 1.9342 -0.65748 0.38067 -5.48219
ILE_132 -6.32176 0.6892 3.15391 -0.49306 0.40387 0.1074 2.55737 -2.09296 -0.0193 -0.07214 -2.69483 0.21349 0 0 0 0 0 0.01269 -0.05546 0.01738 0.5107 0 -0.55568 0 0.73287 -0.54314 0.48274 -3.96675
ARG_133 -9.56553 0.57443 8.32931 -1.01944 0.22239 0.90541 4.41848 -4.13907 -0.01154 -0.10239 -6.02109 -0.04254 0 0 -1.2577 -1.09841 0 0.00744 0.00441 0.23939 2.73177 0 0.07256 0 -1.2888 -0.22492 0.71501 -6.55085
TYR_134 -10.0168 1.18645 2.51041 -0.58757 0.05178 0.29192 3.18957 -2.68673 -0.02947 -0.16225 -3.88079 -0.18684 0 0 0 -0.38433 0 0.03039 0.09792 0.00019 0 1.94722 -0.37461 0.04327 1.2797 -0.09237 0.81515 -6.95779
VAL_135 -8.33908 1.19882 2.44222 -0.2729 0.21908 0.05564 3.06547 -2.66672 -0.0056 -0.0176 -2.45606 -0.30904 0 0 0 0 0 0.01156 -0.06964 0.03296 0.30908 0 -0.73801 0 1.9342 -0.32169 0.55089 -5.37643
ILE_136 -8.67941 1.23986 2.46101 -0.62587 0.45134 0.12466 2.44742 -2.51658 -0.00165 -0.00498 -2.23383 0.19037 0 0 0 0 0 0.00302 -0.04986 0.03766 1.01722 0 -0.75732 0 0.73287 -0.43234 0.49372 -6.10269
GLY_137 -4.59965 0.37608 2.84629 -0.00041 0 0 2.13949 -1.99372 -0.0056 -0.0176 -3.29643 -0.30439 0 0 0 0 0 0.00675 -0.05085 0 0 0 0.57554 0 0.83697 0.28824 0.57676 -2.62254
VAL_138 -6.74592 0.97765 2.01781 -0.32283 0.29991 0.06842 1.82932 -2.21877 -0.03041 -0.17719 -2.14728 -0.2006 0 0 0 0 0 0.00607 0.11028 0.06654 0.074 0 -0.48956 0 1.9342 0.36087 0.47598 -4.11148
GLY_139 -1.63518 0.09143 1.73288 -0.00017 0 0 0.55059 -0.9147 -0 -0 -0.3284 -0.29994 0 0 0 0 0 0.00619 -0.29428 0 0 0 -1.3324 0 0.83697 -0.17126 0.31688 -1.44139
ASN_140 -3.04322 0.24532 3.07705 -0.19472 0.04122 0.3123 1.66048 -1.59615 -0.01959 -0.06844 -0.8664 -0.49131 0 0 0 0 0 0.01082 -0.02945 0.00013 0 2.13574 -0.66961 0 -0.93687 -0.28889 0.17544 -0.54616
ALA_141 -5.58054 0.78131 2.50353 -0.02504 0.00017 0 2.48863 -2.33892 -0 -0 -0.9546 -0.37663 0 0 0 0 0 0.00451 -0.13252 0 0 0 -0.3223 0 1.8394 -0.55884 0.27909 -2.39275
PHE_142 -6.75112 0.76122 1.97605 -0.67032 0.06615 0.38932 1.03168 -2.00458 -0 -0 -1.64372 0.07849 0 0 -0.91097 0 0 0.00896 -0.0052 0.01161 0 1.97 -0.21454 0 1.0402 -0.54519 0.45914 -4.95282
THR_143 -3.76029 0.16498 3.57153 -0.12076 0.08738 0.06582 1.45682 -1.75828 -0 -0 -0.44137 -1.30624 0 0 0 0 0 0.03698 -0.03624 0.08786 0.20389 0 -0.51001 2.25898 -1.0874 -0.41007 0.48176 -1.01465
LYS_144 -4.50347 0.23459 6.45951 -0.45654 0.14713 0.24506 2.73116 -2.62831 -0.01959 -0.06844 -2.96695 -0.12256 0 0 0 -0.49932 0 0.02445 0.08466 0.0229 2.93308 0 0.0339 0 -1.5107 -0.1971 0.34711 0.29056
ARG_145 -3.34623 0.25255 3.76246 -0.77318 0.10372 0.50949 1.43095 -1.71221 -0 -0 -0.77116 0.38083 0 0 0 0 0 0.01745 -0.0347 0.00327 1.45024 0 -0.09684 0 -1.2888 -0.25172 0.23669 -0.12719
LYS_146 -3.75817 0.23967 4.34382 -0.43031 0.08616 0.24148 1.49087 -1.95517 -0.02233 -0.2205 -0.87164 -0.11614 0 0 0 0 0 0.02875 -0.01842 0.0199 1.96155 0 0.06051 0 -1.5107 -0.25914 0.14952 -0.54028
SER_147 -5.9551 0.34533 6.48577 -0.02366 0 0.02145 2.80299 -2.96868 -0 -0 -1.61653 -0.40043 0 0 0 0 0 0.01105 -0.02691 0.02968 0.49159 0 0.30702 0.60488 -0.77834 -0.07636 0.1074 -0.63885
ARG_148 -8.1526 0.39989 9.21447 -0.44075 0.06133 0.21952 3.74688 -4.20408 -0 -0 -3.25679 0.34992 0 0 -0.91097 0 0 0.00808 -0.00397 0.38023 2.09146 0 -0.08145 0 -1.2888 -0.19334 0.30732 -1.75365
GLN_149 -5.39375 0.3297 6.46665 -0.27155 0.05648 0.2167 3.02566 -2.99335 -0.01325 -0.11823 -3.60514 -0.49514 0 0 0 0 0 0.00481 0.02355 0.12113 0 2.71674 -0.11345 0 -0.18838 -0.32636 0.42232 -0.13485
GLU_150 -6.63247 0.42911 7.68058 -0.39429 0.20381 0.82235 3.4876 -3.34467 -0 -0 -3.13148 -0.66834 0 0 0 0 0 0.00547 0.01635 0.02883 0 3.98139 -0.31673 0 -2.7348 -0.38512 0.54057 -0.41185
LEU_151 -9.27722 0.89914 3.33826 -0.42342 0.06087 0.08378 2.68645 -3.07897 -0 -0 -2.1812 0.18932 0 0 0 0 0 0.0039 0.03009 0.06828 0.39805 0 -0.26285 0 0.18072 -0.39001 0.8554 -6.81941
ASP_152 -5.11591 0.25539 5.21183 -0.11053 0.00697 0.33781 2.01304 -2.81113 -0 -0 -0.75453 -0.33038 0 0 0 0 0 0.00153 0.03403 0.00242 0 1.76823 0.02205 0 -2.3716 -0.29296 0.68002 -1.45373
THR_153 -4.67419 0.23801 4.44633 -0.20467 0.12453 0.07476 2.57007 -2.28797 -0.00631 -0.05641 -1.91472 -0.13286 0 0 0 0 0 0.01511 0.00497 0.00504 0.0713 0 -0.02568 2.34033 -1.0874 -0.08638 0.26315 -0.323
ILE_154 -7.70808 0.65225 2.03415 -0.5109 0.49347 0.10279 2.16919 -2.17136 -0.00013 -0.00414 -1.9253 -0.01031 0 0 -0.45139 0 0 0.00831 -0.04909 0.03584 0.54466 0 -0.44994 0 0.73287 0.07501 0.26617 -6.16593
ALA_155 -5.42277 0.41724 2.46207 -0.02526 0 0 1.62593 -2.25521 -0 -0 -0.50322 -0.17089 0 0 0 0 0 0.00758 0.05344 0 0 0 -0.16055 0 1.8394 -0.44664 0.42825 -2.15061
SER_156 -4.86485 0.11039 5.6482 -0.02723 0 0.02022 2.64898 -2.60686 -0.00519 -0.04969 -2.1929 -0.16376 0 0 -0.80632 0 0 0.02296 0.00331 0.03008 0.71566 0 -0.18978 1.785 -0.77834 -0.75815 0.31283 -1.14543
LYS_157 -2.03563 0.29529 1.6548 -0.35574 0.04213 0.15633 0.07445 -0.7679 -0 -0 0.43711 0.18309 0 0 0 0 0 0.01818 0.373 0.00098 1.88733 0 -0.03786 0 -1.5107 -0.54431 0.5467 0.41724
PRO_158 -4.30443 0.53453 4.16653 -0.20045 0.01197 0.14881 2.01937 -1.77521 -0 -0 -1.35039 -0.09141 0 0 0 0 0 0.00951 0.00131 0.00168 0.39572 0 -0.51604 0 -2.4119 -0.26821 0.65767 -2.97094
ALA_159 -4.29248 0.3528 3.12693 -0.02225 0 0 2.29801 -2.0599 -0 -0 -2.58953 -0.37588 0 0 0 0 0 0.01751 -0.0802 0 0 0 -0.41128 0 1.8394 -0.32114 0.29953 -2.21847
GLY_160 -1.6113 0.26025 2.13506 -4e-05 0 0 0.63227 -1.03257 -0 -0 0.513 -0.41128 0 0 0 0 0 0.00547 -0.20534 0 0 0 0.37273 0 0.83697 -0.10243 0.29261 1.68541
ASP_161 -3.71027 0.26647 4.17609 -0.11775 0.02376 0.36841 1.30822 -1.88903 -0.0255 -0.10057 -1.27587 -0.11431 0 0 0 0 0 0.01178 0.01285 2e-05 0 2.19467 -0.24058 0 -2.3716 -0.11372 0.31367 -1.28327
HIS_D_162 -10.1452 0.66114 7.50746 -0.4071 0.01647 0.50263 3.60309 -4.14049 -0.03606 -0.19171 -3.55972 -0.28012 0 0 0 0 0 0.01915 0.0246 0.03808 0 2.52866 -0.40864 0 -0.45461 0.07806 0.51278 -4.13156
VAL_163 -6.18775 0.52278 1.33597 -0.27704 0.17056 0.06054 1.51362 -1.87298 -0 -0 -0.97547 -0.07945 0 0 0 0 0 0.01166 -0.05424 0.0534 0.15259 0 -0.54797 0 1.9342 0.18549 0.6065 -3.44758
PHE_164 -7.46959 0.6368 2.39221 -0.57405 0.05503 0.29559 2.13718 -2.3655 -0.00072 -0.00198 -2.78957 0.12099 0 0 0 0 0 0.01926 0.08688 0.00296 0 1.96131 -0.32457 0 1.0402 -0.35656 0.3986 -4.73553
GLN_165 -5.16397 0.32694 3.88452 -0.2901 0.0471 0.14727 2.30682 -1.98266 -0 -0 -2.18075 0.01384 0 0 0 -0.98684 0 0.02636 0.0228 0.06609 0 3.25898 0.00756 0 -0.18838 -0.29315 0.40588 -0.5717
VAL_166 -5.99498 0.56497 1.73465 -0.37803 0.33957 0.09619 1.30501 -1.73643 -0.00032 -0.00095 -0.98062 -0.29074 0 0 0 0 0 0.01495 -0.18058 0.02331 0.66204 0 0.45795 0 1.9342 -0.11189 0.56728 -1.97443
ASP_167 -3.32068 0.3157 4.75237 -0.11341 0.00506 0.34476 2.52675 -1.98362 -0.01165 -0.15369 -4.63287 -0.53908 0 0 0 -1.83919 0 0.01549 0.02828 0.00684 0 2.72789 -0.22152 0 -2.3716 -0.23295 0.55775 -4.13937
ASN_168 -4.88529 0.53976 5.13095 -0.34988 0.1859 0.66608 3.10244 -2.64582 -0.03517 -0.2996 -2.43482 -0.90421 0 0 -0.42815 0 0 0.01792 0.07243 0.01643 0 1.97366 -0.60613 0 -0.93687 -0.30787 0.4673 -1.66094
PHE_169 -3.62702 0.34739 3.09438 -0.96745 0.1148 0.35503 1.56858 -1.63668 -0.02784 -0.14043 -0.44901 -0.42574 0 0 0 0 0 0.01712 -0.10133 0.02403 0 2.42812 0.21544 0 1.0402 -0.11217 0.41712 2.13454
GLU_170 -5.36319 0.71783 5.10726 -0.2387 0.03839 0.36892 2.52996 -2.48193 -0.00234 -0.03802 -2.65907 -0.58828 0 0 -0.42815 0 0 0.04206 -0.02473 0.00692 0 2.94626 -0.10078 0 -2.7348 -0.32293 0.27778 -2.94756
ALA_171 -5.26752 0.45968 3.20159 -0.02391 0 0 2.32954 -2.34975 -0 -0 -1.10009 -0.40475 0 0 0 0 0 0.02575 -0.08835 0 0 0 -0.2504 0 1.8394 -0.66016 0.23591 -2.05304
LEU_172 -7.40084 1.12915 3.00302 -0.52717 0.38572 0.10228 2.08508 -2.43587 -0.02118 -0.10789 -0.65762 0.08917 0 0 0 0 0 0.01593 -0.0086 0.01666 3.21964 0 -0.1714 0 0.18072 -0.28926 0.41668 -0.9758
LYS_173 -4.3538 0.34065 4.57716 -0.29695 0.02444 0.1269 1.60887 -2.14224 -0.05362 -0.31115 -1.08921 -0.02374 0 0 0 0 0 0.03149 -0.06213 0.04848 1.70767 0 -0.05085 0 -1.5107 -0.16664 0.40439 -1.19098
THR_174 -4.0326 0.36368 3.67032 -0.21987 0.24976 0.08063 1.75353 -1.83238 -0 -0 -2.14348 -0.19381 0 0 0 0 0 0.01752 -0.05822 0.00501 0.25251 0 0.28354 2.29267 -1.0874 -0.22049 0.35207 -0.46702
ILE_175 -7.97305 0.73928 3.85398 -0.56077 0.31756 0.17984 3.23783 -2.67216 -0.0105 -0.09867 -2.37706 -0.22032 0 0 0 0 0 0.06822 -0.01494 0.04667 0.51745 0 0.12828 0 0.73287 0.06143 0.48785 -3.5562
GLN_176 -5.59509 0.38228 5.66676 -0.41954 0.06508 0.31272 1.86807 -2.67025 -9e-05 -0.00022 -1.00295 -0.27498 0 0 0 0 0 0.1126 0.0131 0.20685 0 3.43198 -0.1148 0 -0.18838 -0.23364 0.38434 1.94382
ASN_177 -2.50279 0.3614 2.733 -0.21707 0.05099 0.38312 0.55071 -1.27735 -0.02578 -0.17072 0.34203 -0.71918 0 0 0 0 0 0.5173 4.60524 0.01342 0 2.39234 -0.7114 0 -0.93687 -0.27199 14.0604 19.1768
GLN_178 -4.1065 0.38917 3.20413 -0.26752 0.05398 0.21211 1.46587 -1.64295 -0.0105 -0.09867 -1.40719 -0.50428 0 0 0 -0.38433 0 0.03765 -0.03068 0.01809 0 2.68039 -0.04783 0 -0.18838 0.50128 14.4446 14.3184
LEU:CtermProteinFull_179 -6.16946 1.05863 3.17675 -0.51762 0.33747 0.23271 2.98314 -2.15153 -0 -0 -4.50302 0.31513 0 0 -0.94513 0 0 0.0172 0 0.05022 1.94819 0 0 0 0.18072 0.53038 0.9043 -2.55192
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.61577 0 0 0 0 0 0 0 0 0 7.61577
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703054 DOMAINID 693013 MODEL 3 4M76-I-DOMAIN.pdb
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 157.787
ATOM      1  N   ASP A   1     -26.781 -52.749   3.551  1.00  0.390          N  
ATOM      2  CA  ASP A   1     -26.290 -53.211   4.826  1.00  0.360          C  
ATOM      3  C   ASP A   1     -25.008 -52.480   5.220  1.00  0.270          C  
ATOM      4  O   ASP A   1     -24.101 -53.086   5.782  1.00  0.480          O  
ATOM      5  CB  ASP A   1     -26.038 -54.725   4.785  1.00  0.520          C  
ATOM      6  CG  ASP A   1     -27.301 -55.569   4.705  1.00  0.520          C  
ATOM      7  OD1 ASP A   1     -28.375 -55.018   4.808  1.00  0.520          O  
ATOM      8  OD2 ASP A   1     -27.192 -56.777   4.631  1.00  0.520          O  
ATOM      9 1H   ASP A   1     -27.661 -53.205   3.349  1.00  0.470          H  
ATOM     10 2H   ASP A   1     -26.905 -51.740   3.611  1.00  0.470          H  
ATOM     11 3H   ASP A   1     -26.098 -52.982   2.843  1.00  0.470          H  
ATOM     12  HA  ASP A   1     -27.046 -53.003   5.584  1.00  0.430          H  
ATOM     13 1HB  ASP A   1     -25.413 -54.959   3.922  1.00  0.620          H  
ATOM     14 2HB  ASP A   1     -25.496 -55.011   5.631  1.00  0.620          H  
ATOM     15  N   ILE A   2     -24.923 -51.173   4.920  1.00  0.120          N  
ATOM     16  CA  ILE A   2     -23.686 -50.420   5.182  1.00  0.100          C  
ATOM     17  C   ILE A   2     -23.788 -49.161   6.049  1.00  0.090          C  
ATOM     18  O   ILE A   2     -24.558 -48.239   5.773  1.00  0.140          O  
ATOM     19  CB  ILE A   2     -23.031 -49.998   3.838  1.00  0.150          C  
ATOM     20  CG1 ILE A   2     -22.643 -51.264   3.004  1.00  0.150          C  
ATOM     21  CG2 ILE A   2     -21.796 -49.066   4.089  1.00  0.150          C  
ATOM     22  CD1 ILE A   2     -22.240 -50.979   1.560  1.00  0.150          C  
ATOM     23  H   ILE A   2     -25.718 -50.669   4.511  1.00  0.140          H  
ATOM     24  HA  ILE A   2     -22.996 -51.093   5.691  1.00  0.120          H  
ATOM     25  HB  ILE A   2     -23.763 -49.469   3.262  1.00  0.180          H  
ATOM     26 1HG1 ILE A   2     -21.815 -51.767   3.505  1.00  0.180          H  
ATOM     27 2HG1 ILE A   2     -23.483 -51.938   2.973  1.00  0.180          H  
ATOM     28 1HG2 ILE A   2     -21.355 -48.759   3.151  1.00  0.180          H  
ATOM     29 2HG2 ILE A   2     -22.079 -48.165   4.629  1.00  0.180          H  
ATOM     30 3HG2 ILE A   2     -21.066 -49.611   4.672  1.00  0.180          H  
ATOM     31 1HD1 ILE A   2     -21.994 -51.919   1.065  1.00  0.180          H  
ATOM     32 2HD1 ILE A   2     -23.070 -50.510   1.040  1.00  0.180          H  
ATOM     33 3HD1 ILE A   2     -21.376 -50.327   1.522  1.00  0.180          H  
ATOM     34  N   ALA A   3     -22.938 -49.105   7.057  1.00  0.060          N  
ATOM     35  CA  ALA A   3     -22.824 -47.934   7.899  1.00  0.080          C  
ATOM     36  C   ALA A   3     -21.491 -47.253   7.644  1.00  0.040          C  
ATOM     37  O   ALA A   3     -20.472 -47.925   7.575  1.00  0.060          O  
ATOM     38  CB  ALA A   3     -22.901 -48.339   9.335  1.00  0.100          C  
ATOM     39  H   ALA A   3     -22.352 -49.923   7.239  1.00  0.070          H  
ATOM     40  HA  ALA A   3     -23.628 -47.242   7.659  1.00  0.100          H  
ATOM     41 1HB  ALA A   3     -22.814 -47.458   9.960  1.00  0.120          H  
ATOM     42 2HB  ALA A   3     -23.841 -48.834   9.497  1.00  0.120          H  
ATOM     43 3HB  ALA A   3     -22.092 -49.023   9.557  1.00  0.120          H  
ATOM     44  N   PHE A   4     -21.463 -45.940   7.573  1.00  0.030          N  
ATOM     45  CA  PHE A   4     -20.201 -45.234   7.413  1.00  0.040          C  
ATOM     46  C   PHE A   4     -19.819 -44.425   8.636  1.00  0.050          C  
ATOM     47  O   PHE A   4     -20.664 -43.787   9.273  1.00  0.060          O  
ATOM     48  CB  PHE A   4     -20.254 -44.262   6.243  1.00  0.050          C  
ATOM     49  CG  PHE A   4     -20.256 -44.798   4.872  1.00  0.050          C  
ATOM     50  CD1 PHE A   4     -21.433 -45.127   4.224  1.00  0.050          C  
ATOM     51  CD2 PHE A   4     -19.062 -44.922   4.192  1.00  0.050          C  
ATOM     52  CE1 PHE A   4     -21.393 -45.577   2.922  1.00  0.050          C  
ATOM     53  CE2 PHE A   4     -19.033 -45.369   2.902  1.00  0.050          C  
ATOM     54  CZ  PHE A   4     -20.192 -45.691   2.276  1.00  0.050          C  
ATOM     55  H   PHE A   4     -22.335 -45.419   7.596  1.00  0.040          H  
ATOM     56  HA  PHE A   4     -19.413 -45.961   7.230  1.00  0.050          H  
ATOM     57 1HB  PHE A   4     -21.172 -43.706   6.350  1.00  0.060          H  
ATOM     58 2HB  PHE A   4     -19.428 -43.559   6.332  1.00  0.060          H  
ATOM     59  HD1 PHE A   4     -22.388 -45.020   4.752  1.00  0.060          H  
ATOM     60  HD2 PHE A   4     -18.131 -44.651   4.700  1.00  0.060          H  
ATOM     61  HE1 PHE A   4     -22.309 -45.831   2.399  1.00  0.060          H  
ATOM     62  HE2 PHE A   4     -18.093 -45.457   2.375  1.00  0.060          H  
ATOM     63  HZ  PHE A   4     -20.163 -46.028   1.269  1.00  0.060          H  
ATOM     64  N   LEU A   5     -18.527 -44.410   8.910  1.00  0.050          N  
ATOM     65  CA  LEU A   5     -17.927 -43.594   9.944  1.00  0.070          C  
ATOM     66  C   LEU A   5     -16.817 -42.761   9.283  1.00  0.040          C  
ATOM     67  O   LEU A   5     -15.793 -43.301   8.846  1.00  0.010          O  
ATOM     68  CB  LEU A   5     -17.402 -44.520  11.059  1.00  0.090          C  
ATOM     69  CG  LEU A   5     -16.692 -43.898  12.247  1.00  0.090          C  
ATOM     70  CD1 LEU A   5     -17.673 -42.988  13.048  1.00  0.090          C  
ATOM     71  CD2 LEU A   5     -16.134 -45.020  13.129  1.00  0.090          C  
ATOM     72  H   LEU A   5     -17.928 -45.027   8.365  1.00  0.060          H  
ATOM     73  HA  LEU A   5     -18.682 -42.930  10.348  1.00  0.080          H  
ATOM     74 1HB  LEU A   5     -18.254 -45.045  11.459  1.00  0.110          H  
ATOM     75 2HB  LEU A   5     -16.736 -45.252  10.610  1.00  0.110          H  
ATOM     76  HG  LEU A   5     -15.880 -43.299  11.890  1.00  0.110          H  
ATOM     77 1HD1 LEU A   5     -17.156 -42.548  13.892  1.00  0.110          H  
ATOM     78 2HD1 LEU A   5     -18.059 -42.188  12.417  1.00  0.110          H  
ATOM     79 3HD1 LEU A   5     -18.502 -43.581  13.414  1.00  0.110          H  
ATOM     80 1HD2 LEU A   5     -15.599 -44.583  13.967  1.00  0.110          H  
ATOM     81 2HD2 LEU A   5     -16.954 -45.638  13.496  1.00  0.110          H  
ATOM     82 3HD2 LEU A   5     -15.451 -45.634  12.555  1.00  0.110          H  
ATOM     83  N   ILE A   6     -17.010 -41.447   9.216  1.00  0.040          N  
ATOM     84  CA  ILE A   6     -16.051 -40.593   8.516  1.00  0.030          C  
ATOM     85  C   ILE A   6     -15.306 -39.612   9.383  1.00  0.020          C  
ATOM     86  O   ILE A   6     -15.887 -38.874  10.173  1.00  0.010          O  
ATOM     87  CB  ILE A   6     -16.704 -39.873   7.316  1.00  0.050          C  
ATOM     88  CG1 ILE A   6     -17.143 -40.967   6.339  1.00  0.050          C  
ATOM     89  CG2 ILE A   6     -15.764 -38.834   6.676  1.00  0.050          C  
ATOM     90  CD1 ILE A   6     -17.834 -40.525   5.107  1.00  0.050          C  
ATOM     91  H   ILE A   6     -17.873 -41.059   9.612  1.00  0.050          H  
ATOM     92  HA  ILE A   6     -15.290 -41.242   8.085  1.00  0.040          H  
ATOM     93  HB  ILE A   6     -17.610 -39.367   7.659  1.00  0.060          H  
ATOM     94 1HG1 ILE A   6     -16.285 -41.546   6.076  1.00  0.060          H  
ATOM     95 2HG1 ILE A   6     -17.836 -41.614   6.865  1.00  0.060          H  
ATOM     96 1HG2 ILE A   6     -16.246 -38.344   5.838  1.00  0.060          H  
ATOM     97 2HG2 ILE A   6     -15.485 -38.064   7.397  1.00  0.060          H  
ATOM     98 3HG2 ILE A   6     -14.881 -39.341   6.338  1.00  0.060          H  
ATOM     99 1HD1 ILE A   6     -18.088 -41.418   4.572  1.00  0.060          H  
ATOM    100 2HD1 ILE A   6     -18.721 -39.967   5.326  1.00  0.060          H  
ATOM    101 3HD1 ILE A   6     -17.180 -39.914   4.499  1.00  0.060          H  
ATOM    102  N   ASP A   7     -13.996 -39.603   9.212  1.00  0.020          N  
ATOM    103  CA  ASP A   7     -13.130 -38.704   9.946  1.00  0.030          C  
ATOM    104  C   ASP A   7     -13.301 -37.254   9.454  1.00  0.040          C  
ATOM    105  O   ASP A   7     -13.090 -36.936   8.282  1.00  0.070          O  
ATOM    106  CB  ASP A   7     -11.695 -39.196   9.829  1.00  0.040          C  
ATOM    107  CG  ASP A   7     -10.747 -38.436  10.639  1.00  0.040          C  
ATOM    108  OD1 ASP A   7     -11.018 -37.288  10.885  1.00  0.040          O  
ATOM    109  OD2 ASP A   7      -9.761 -38.996  11.070  1.00  0.040          O  
ATOM    110  H   ASP A   7     -13.567 -40.275   8.562  1.00  0.020          H  
ATOM    111  HA  ASP A   7     -13.414 -38.732  11.000  1.00  0.040          H  
ATOM    112 1HB  ASP A   7     -11.656 -40.233  10.134  1.00  0.050          H  
ATOM    113 2HB  ASP A   7     -11.387 -39.147   8.783  1.00  0.050          H  
ATOM    114  N   GLY A   8     -13.812 -36.400  10.340  1.00  0.030          N  
ATOM    115  CA  GLY A   8     -14.115 -35.001  10.056  1.00  0.030          C  
ATOM    116  C   GLY A   8     -13.089 -34.049  10.675  1.00  0.030          C  
ATOM    117  O   GLY A   8     -13.361 -32.837  10.769  1.00  0.040          O  
ATOM    118  H   GLY A   8     -13.966 -36.740  11.292  1.00  0.040          H  
ATOM    119 1HA  GLY A   8     -14.148 -34.853   8.977  1.00  0.040          H  
ATOM    120 2HA  GLY A   8     -15.104 -34.770  10.444  1.00  0.040          H  
ATOM    121  N   SER A   9     -11.953 -34.624  11.115  1.00  0.030          N  
ATOM    122  CA  SER A   9     -10.818 -33.994  11.818  1.00  0.020          C  
ATOM    123  C   SER A   9     -10.083 -32.880  11.111  1.00  0.010          C  
ATOM    124  O   SER A   9     -10.093 -32.762   9.888  1.00  0.020          O  
ATOM    125  CB  SER A   9      -9.791 -35.008  12.177  1.00  0.030          C  
ATOM    126  OG  SER A   9      -8.634 -34.391  12.668  1.00  0.030          O  
ATOM    127  H   SER A   9     -11.840 -35.644  10.958  1.00  0.040          H  
ATOM    128  HA  SER A   9     -11.204 -33.589  12.753  1.00  0.020          H  
ATOM    129 1HB  SER A   9     -10.218 -35.654  12.931  1.00  0.040          H  
ATOM    130 2HB  SER A   9      -9.530 -35.602  11.319  1.00  0.040          H  
ATOM    131  HG  SER A   9      -8.062 -35.118  12.943  1.00  0.040          H  
ATOM    132  N   GLY A  10      -9.423 -32.035  11.900  1.00  0.010          N  
ATOM    133  CA  GLY A  10      -8.608 -30.941  11.384  1.00  0.010          C  
ATOM    134  C   GLY A  10      -7.406 -31.461  10.578  1.00  0.010          C  
ATOM    135  O   GLY A  10      -6.781 -30.709   9.829  1.00  0.020          O  
ATOM    136  H   GLY A  10      -9.442 -32.196  12.916  1.00  0.010          H  
ATOM    137 1HA  GLY A  10      -9.222 -30.297  10.752  1.00  0.010          H  
ATOM    138 2HA  GLY A  10      -8.259 -30.332  12.218  1.00  0.010          H  
ATOM    139  N   SER A  11      -7.086 -32.758  10.732  1.00  0.010          N  
ATOM    140  CA  SER A  11      -5.993 -33.413  10.016  1.00  0.010          C  
ATOM    141  C   SER A  11      -6.379 -33.739   8.575  1.00  0.010          C  
ATOM    142  O   SER A  11      -5.521 -34.102   7.762  1.00  0.010          O  
ATOM    143  CB  SER A  11      -5.598 -34.724  10.675  1.00  0.010          C  
ATOM    144  OG  SER A  11      -6.606 -35.696  10.514  1.00  0.010          O  
ATOM    145  H   SER A  11      -7.642 -33.314  11.380  1.00  0.010          H  
ATOM    146  HA  SER A  11      -5.134 -32.741  10.001  1.00  0.010          H  
ATOM    147 1HB  SER A  11      -4.675 -35.087  10.225  1.00  0.010          H  
ATOM    148 2HB  SER A  11      -5.407 -34.565  11.734  1.00  0.010          H  
ATOM    149  HG  SER A  11      -6.162 -36.582  10.636  1.00  0.010          H  
ATOM    150  N   ILE A  12      -7.666 -33.618   8.254  1.00  0.030          N  
ATOM    151  CA  ILE A  12      -8.176 -33.929   6.939  1.00  0.050          C  
ATOM    152  C   ILE A  12      -8.210 -32.681   6.083  1.00  0.060          C  
ATOM    153  O   ILE A  12      -9.000 -31.761   6.312  1.00  0.100          O  
ATOM    154  CB  ILE A  12      -9.619 -34.477   7.054  1.00  0.060          C  
ATOM    155  CG1 ILE A  12      -9.691 -35.739   7.990  1.00  0.060          C  
ATOM    156  CG2 ILE A  12     -10.240 -34.712   5.701  1.00  0.060          C  
ATOM    157  CD1 ILE A  12      -8.848 -36.937   7.589  1.00  0.060          C  
ATOM    158  H   ILE A  12      -8.331 -33.275   8.950  1.00  0.040          H  
ATOM    159  HA  ILE A  12      -7.525 -34.656   6.459  1.00  0.060          H  
ATOM    160  HB  ILE A  12     -10.208 -33.726   7.557  1.00  0.070          H  
ATOM    161 1HG1 ILE A  12      -9.381 -35.435   8.984  1.00  0.070          H  
ATOM    162 2HG1 ILE A  12     -10.729 -36.060   8.046  1.00  0.070          H  
ATOM    163 1HG2 ILE A  12     -11.257 -35.019   5.849  1.00  0.070          H  
ATOM    164 2HG2 ILE A  12     -10.233 -33.798   5.122  1.00  0.070          H  
ATOM    165 3HG2 ILE A  12      -9.694 -35.475   5.170  1.00  0.070          H  
ATOM    166 1HD1 ILE A  12      -8.988 -37.731   8.324  1.00  0.070          H  
ATOM    167 2HD1 ILE A  12      -9.150 -37.294   6.614  1.00  0.070          H  
ATOM    168 3HD1 ILE A  12      -7.798 -36.656   7.570  1.00  0.070          H  
ATOM    169  N   HIS A  13      -7.402 -32.655   5.041  1.00  0.040          N  
ATOM    170  CA  HIS A  13      -7.402 -31.488   4.184  1.00  0.050          C  
ATOM    171  C   HIS A  13      -8.792 -31.438   3.566  1.00  0.050          C  
ATOM    172  O   HIS A  13      -9.269 -32.491   3.135  1.00  0.050          O  
ATOM    173  CB  HIS A  13      -6.336 -31.601   3.075  1.00  0.070          C  
ATOM    174  CG  HIS A  13      -6.098 -30.307   2.290  1.00  0.070          C  
ATOM    175  ND1 HIS A  13      -6.945 -29.844   1.258  1.00  0.070          N  
ATOM    176  CD2 HIS A  13      -5.122 -29.379   2.416  1.00  0.070          C  
ATOM    177  CE1 HIS A  13      -6.468 -28.685   0.811  1.00  0.070          C  
ATOM    178  NE2 HIS A  13      -5.373 -28.393   1.492  1.00  0.070          N  
ATOM    179  H   HIS A  13      -6.768 -33.434   4.878  1.00  0.050          H  
ATOM    180  HA  HIS A  13      -7.199 -30.599   4.772  1.00  0.060          H  
ATOM    181 1HB  HIS A  13      -5.388 -31.907   3.520  1.00  0.080          H  
ATOM    182 2HB  HIS A  13      -6.626 -32.383   2.370  1.00  0.080          H  
ATOM    183  HD2 HIS A  13      -4.291 -29.405   3.123  1.00  0.080          H  
ATOM    184  HE1 HIS A  13      -6.903 -28.075   0.017  1.00  0.080          H  
ATOM    185  HE2 HIS A  13      -4.803 -27.566   1.361  1.00  0.080          H  
ATOM    186  N   PRO A  14      -9.430 -30.270   3.384  1.00  0.060          N  
ATOM    187  CA  PRO A  14     -10.714 -30.138   2.721  1.00  0.060          C  
ATOM    188  C   PRO A  14     -10.769 -30.942   1.413  1.00  0.040          C  
ATOM    189  O   PRO A  14     -11.841 -31.439   1.058  1.00  0.040          O  
ATOM    190  CB  PRO A  14     -10.803 -28.626   2.503  1.00  0.090          C  
ATOM    191  CG  PRO A  14     -10.047 -28.046   3.695  1.00  0.090          C  
ATOM    192  CD  PRO A  14      -8.903 -28.999   3.948  1.00  0.090          C  
ATOM    193  HA  PRO A  14     -11.501 -30.470   3.414  1.00  0.070          H  
ATOM    194 1HB  PRO A  14     -10.354 -28.356   1.535  1.00  0.110          H  
ATOM    195 2HB  PRO A  14     -11.856 -28.312   2.472  1.00  0.110          H  
ATOM    196 1HG  PRO A  14      -9.710 -27.022   3.473  1.00  0.110          H  
ATOM    197 2HG  PRO A  14     -10.726 -27.978   4.565  1.00  0.110          H  
ATOM    198 1HD  PRO A  14      -8.007 -28.650   3.444  1.00  0.110          H  
ATOM    199 2HD  PRO A  14      -8.768 -29.089   5.039  1.00  0.110          H  
ATOM    200  N   THR A  15      -9.637 -31.091   0.700  1.00  0.040          N  
ATOM    201  CA  THR A  15      -9.608 -31.875  -0.530  1.00  0.030          C  
ATOM    202  C   THR A  15      -9.986 -33.324  -0.225  1.00  0.020          C  
ATOM    203  O   THR A  15     -10.764 -33.941  -0.961  1.00  0.020          O  
ATOM    204  CB  THR A  15      -8.201 -31.889  -1.165  1.00  0.050          C  
ATOM    205  OG1 THR A  15      -7.806 -30.560  -1.465  1.00  0.050          O  
ATOM    206  CG2 THR A  15      -8.218 -32.713  -2.461  1.00  0.050          C  
ATOM    207  H   THR A  15      -8.760 -30.636   0.967  1.00  0.050          H  
ATOM    208  HA  THR A  15     -10.330 -31.462  -1.235  1.00  0.040          H  
ATOM    209  HB  THR A  15      -7.486 -32.326  -0.464  1.00  0.060          H  
ATOM    210  HG1 THR A  15      -7.566 -30.142  -0.622  1.00  0.060          H  
ATOM    211 1HG2 THR A  15      -7.222 -32.706  -2.899  1.00  0.060          H  
ATOM    212 2HG2 THR A  15      -8.508 -33.743  -2.255  1.00  0.060          H  
ATOM    213 3HG2 THR A  15      -8.926 -32.273  -3.160  1.00  0.060          H  
ATOM    214  N   ASP A  16      -9.385 -33.883   0.839  1.00  0.020          N  
ATOM    215  CA  ASP A  16      -9.606 -35.265   1.234  1.00  0.020          C  
ATOM    216  C   ASP A  16     -11.029 -35.406   1.706  1.00  0.040          C  
ATOM    217  O   ASP A  16     -11.666 -36.431   1.477  1.00  0.050          O  
ATOM    218  CB  ASP A  16      -8.663 -35.691   2.377  1.00  0.030          C  
ATOM    219  CG  ASP A  16      -7.181 -35.911   1.997  1.00  0.030          C  
ATOM    220  OD1 ASP A  16      -6.868 -36.072   0.844  1.00  0.030          O  
ATOM    221  OD2 ASP A  16      -6.370 -35.911   2.897  1.00  0.030          O  
ATOM    222  H   ASP A  16      -8.809 -33.301   1.437  1.00  0.020          H  
ATOM    223  HA  ASP A  16      -9.450 -35.912   0.372  1.00  0.020          H  
ATOM    224 1HB  ASP A  16      -8.686 -34.924   3.140  1.00  0.030          H  
ATOM    225 2HB  ASP A  16      -9.044 -36.605   2.834  1.00  0.030          H  
ATOM    226  N   PHE A  17     -11.528 -34.369   2.373  1.00  0.050          N  
ATOM    227  CA  PHE A  17     -12.884 -34.396   2.887  1.00  0.050          C  
ATOM    228  C   PHE A  17     -13.859 -34.501   1.721  1.00  0.040          C  
ATOM    229  O   PHE A  17     -14.802 -35.300   1.760  1.00  0.040          O  
ATOM    230  CB  PHE A  17     -13.178 -33.191   3.752  1.00  0.070          C  
ATOM    231  CG  PHE A  17     -14.463 -33.301   4.462  1.00  0.070          C  
ATOM    232  CD1 PHE A  17     -14.562 -34.170   5.553  1.00  0.070          C  
ATOM    233  CD2 PHE A  17     -15.566 -32.545   4.108  1.00  0.070          C  
ATOM    234  CE1 PHE A  17     -15.719 -34.270   6.254  1.00  0.070          C  
ATOM    235  CE2 PHE A  17     -16.726 -32.652   4.832  1.00  0.070          C  
ATOM    236  CZ  PHE A  17     -16.789 -33.510   5.898  1.00  0.070          C  
ATOM    237  H   PHE A  17     -10.907 -33.571   2.551  1.00  0.060          H  
ATOM    238  HA  PHE A  17     -13.003 -35.277   3.494  1.00  0.060          H  
ATOM    239 1HB  PHE A  17     -12.387 -33.044   4.476  1.00  0.080          H  
ATOM    240 2HB  PHE A  17     -13.212 -32.302   3.129  1.00  0.080          H  
ATOM    241  HD1 PHE A  17     -13.702 -34.769   5.852  1.00  0.080          H  
ATOM    242  HD2 PHE A  17     -15.504 -31.859   3.260  1.00  0.080          H  
ATOM    243  HE1 PHE A  17     -15.793 -34.951   7.104  1.00  0.080          H  
ATOM    244  HE2 PHE A  17     -17.596 -32.058   4.569  1.00  0.080          H  
ATOM    245  HZ  PHE A  17     -17.696 -33.585   6.466  1.00  0.080          H  
ATOM    246  N   GLN A  18     -13.632 -33.690   0.680  1.00  0.040          N  
ATOM    247  CA  GLN A  18     -14.476 -33.737  -0.496  1.00  0.040          C  
ATOM    248  C   GLN A  18     -14.408 -35.116  -1.133  1.00  0.040          C  
ATOM    249  O   GLN A  18     -15.443 -35.642  -1.548  1.00  0.040          O  
ATOM    250  CB  GLN A  18     -14.044 -32.663  -1.496  1.00  0.060          C  
ATOM    251  CG  GLN A  18     -14.893 -32.550  -2.766  1.00  0.060          C  
ATOM    252  CD  GLN A  18     -16.325 -32.149  -2.512  1.00  0.060          C  
ATOM    253  OE1 GLN A  18     -16.631 -31.424  -1.556  1.00  0.060          O  
ATOM    254  NE2 GLN A  18     -17.214 -32.598  -3.391  1.00  0.060          N  
ATOM    255  H   GLN A  18     -12.873 -33.004   0.729  1.00  0.050          H  
ATOM    256  HA  GLN A  18     -15.504 -33.546  -0.191  1.00  0.050          H  
ATOM    257 1HB  GLN A  18     -14.040 -31.693  -0.998  1.00  0.070          H  
ATOM    258 2HB  GLN A  18     -13.018 -32.863  -1.805  1.00  0.070          H  
ATOM    259 1HG  GLN A  18     -14.444 -31.804  -3.416  1.00  0.070          H  
ATOM    260 2HG  GLN A  18     -14.903 -33.518  -3.275  1.00  0.070          H  
ATOM    261 1HE2 GLN A  18     -18.181 -32.364  -3.299  1.00  0.070          H  
ATOM    262 2HE2 GLN A  18     -16.901 -33.190  -4.181  1.00  0.070          H  
ATOM    263  N   LYS A  19     -13.214 -35.732  -1.183  1.00  0.040          N  
ATOM    264  CA  LYS A  19     -13.124 -37.076  -1.738  1.00  0.040          C  
ATOM    265  C   LYS A  19     -13.938 -38.065  -0.920  1.00  0.040          C  
ATOM    266  O   LYS A  19     -14.581 -38.943  -1.491  1.00  0.060          O  
ATOM    267  CB  LYS A  19     -11.690 -37.585  -1.827  1.00  0.060          C  
ATOM    268  CG  LYS A  19     -10.842 -36.923  -2.875  1.00  0.060          C  
ATOM    269  CD  LYS A  19      -9.458 -37.544  -2.895  1.00  0.060          C  
ATOM    270  CE  LYS A  19      -8.572 -36.936  -3.959  1.00  0.060          C  
ATOM    271  NZ  LYS A  19      -7.263 -37.619  -4.006  1.00  0.060          N  
ATOM    272  H   LYS A  19     -12.372 -35.230  -0.881  1.00  0.050          H  
ATOM    273  HA  LYS A  19     -13.540 -37.053  -2.747  1.00  0.050          H  
ATOM    274 1HB  LYS A  19     -11.201 -37.443  -0.865  1.00  0.070          H  
ATOM    275 2HB  LYS A  19     -11.698 -38.657  -2.029  1.00  0.070          H  
ATOM    276 1HG  LYS A  19     -11.310 -37.043  -3.852  1.00  0.070          H  
ATOM    277 2HG  LYS A  19     -10.759 -35.860  -2.656  1.00  0.070          H  
ATOM    278 1HD  LYS A  19      -8.983 -37.400  -1.923  1.00  0.070          H  
ATOM    279 2HD  LYS A  19      -9.537 -38.621  -3.085  1.00  0.070          H  
ATOM    280 1HE  LYS A  19      -9.056 -37.034  -4.928  1.00  0.070          H  
ATOM    281 2HE  LYS A  19      -8.415 -35.879  -3.744  1.00  0.070          H  
ATOM    282 1HZ  LYS A  19      -6.684 -37.224  -4.725  1.00  0.070          H  
ATOM    283 2HZ  LYS A  19      -6.795 -37.546  -3.119  1.00  0.070          H  
ATOM    284 3HZ  LYS A  19      -7.442 -38.620  -4.218  1.00  0.070          H  
ATOM    285  N   MET A  20     -13.911 -37.943   0.412  1.00  0.040          N  
ATOM    286  CA  MET A  20     -14.683 -38.855   1.245  1.00  0.040          C  
ATOM    287  C   MET A  20     -16.172 -38.700   0.957  1.00  0.060          C  
ATOM    288  O   MET A  20     -16.887 -39.700   0.850  1.00  0.110          O  
ATOM    289  CB  MET A  20     -14.363 -38.626   2.717  1.00  0.060          C  
ATOM    290  CG  MET A  20     -12.968 -39.071   3.054  1.00  0.060          C  
ATOM    291  SD  MET A  20     -12.544 -39.083   4.811  1.00  0.060          S  
ATOM    292  CE  MET A  20     -12.277 -37.428   5.134  1.00  0.060          C  
ATOM    293  H   MET A  20     -13.295 -37.239   0.833  1.00  0.050          H  
ATOM    294  HA  MET A  20     -14.401 -39.875   0.990  1.00  0.050          H  
ATOM    295 1HB  MET A  20     -14.465 -37.569   2.951  1.00  0.070          H  
ATOM    296 2HB  MET A  20     -15.064 -39.180   3.340  1.00  0.070          H  
ATOM    297 1HG  MET A  20     -12.802 -40.042   2.634  1.00  0.070          H  
ATOM    298 2HG  MET A  20     -12.279 -38.418   2.567  1.00  0.070          H  
ATOM    299 1HE  MET A  20     -11.970 -37.315   6.166  1.00  0.070          H  
ATOM    300 2HE  MET A  20     -11.496 -37.057   4.473  1.00  0.070          H  
ATOM    301 3HE  MET A  20     -13.195 -36.890   4.976  1.00  0.070          H  
ATOM    302  N   LYS A  21     -16.640 -37.459   0.782  1.00  0.070          N  
ATOM    303  CA  LYS A  21     -18.044 -37.243   0.456  1.00  0.070          C  
ATOM    304  C   LYS A  21     -18.395 -37.851  -0.903  1.00  0.050          C  
ATOM    305  O   LYS A  21     -19.419 -38.530  -1.045  1.00  0.050          O  
ATOM    306  CB  LYS A  21     -18.371 -35.751   0.437  1.00  0.100          C  
ATOM    307  CG  LYS A  21     -18.415 -35.098   1.807  1.00  0.100          C  
ATOM    308  CD  LYS A  21     -18.634 -33.581   1.729  1.00  0.100          C  
ATOM    309  CE  LYS A  21     -20.044 -33.219   1.254  1.00  0.100          C  
ATOM    310  NZ  LYS A  21     -20.326 -31.765   1.402  1.00  0.100          N  
ATOM    311  H   LYS A  21     -16.007 -36.664   0.933  1.00  0.080          H  
ATOM    312  HA  LYS A  21     -18.656 -37.734   1.213  1.00  0.080          H  
ATOM    313 1HB  LYS A  21     -17.616 -35.229  -0.152  1.00  0.120          H  
ATOM    314 2HB  LYS A  21     -19.319 -35.608  -0.060  1.00  0.120          H  
ATOM    315 1HG  LYS A  21     -19.217 -35.542   2.397  1.00  0.120          H  
ATOM    316 2HG  LYS A  21     -17.469 -35.284   2.322  1.00  0.120          H  
ATOM    317 1HD  LYS A  21     -18.511 -33.157   2.714  1.00  0.120          H  
ATOM    318 2HD  LYS A  21     -17.895 -33.131   1.062  1.00  0.120          H  
ATOM    319 1HE  LYS A  21     -20.172 -33.487   0.212  1.00  0.120          H  
ATOM    320 2HE  LYS A  21     -20.745 -33.770   1.847  1.00  0.120          H  
ATOM    321 1HZ  LYS A  21     -21.308 -31.533   1.117  1.00  0.120          H  
ATOM    322 2HZ  LYS A  21     -20.215 -31.541   2.404  1.00  0.120          H  
ATOM    323 3HZ  LYS A  21     -19.687 -31.214   0.860  1.00  0.120          H  
ATOM    324  N   GLU A  22     -17.533 -37.634  -1.905  1.00  0.040          N  
ATOM    325  CA  GLU A  22     -17.779 -38.169  -3.236  1.00  0.040          C  
ATOM    326  C   GLU A  22     -17.755 -39.688  -3.215  1.00  0.040          C  
ATOM    327  O   GLU A  22     -18.556 -40.330  -3.909  1.00  0.030          O  
ATOM    328  CB  GLU A  22     -16.772 -37.609  -4.240  1.00  0.060          C  
ATOM    329  CG  GLU A  22     -16.983 -36.123  -4.519  1.00  0.060          C  
ATOM    330  CD  GLU A  22     -15.990 -35.513  -5.457  1.00  0.060          C  
ATOM    331  OE1 GLU A  22     -15.161 -36.220  -5.988  1.00  0.060          O  
ATOM    332  OE2 GLU A  22     -16.050 -34.310  -5.620  1.00  0.060          O  
ATOM    333  H   GLU A  22     -16.707 -37.049  -1.744  1.00  0.050          H  
ATOM    334  HA  GLU A  22     -18.771 -37.854  -3.551  1.00  0.050          H  
ATOM    335 1HB  GLU A  22     -15.762 -37.739  -3.850  1.00  0.070          H  
ATOM    336 2HB  GLU A  22     -16.842 -38.156  -5.180  1.00  0.070          H  
ATOM    337 1HG  GLU A  22     -17.979 -35.993  -4.940  1.00  0.070          H  
ATOM    338 2HG  GLU A  22     -16.956 -35.587  -3.576  1.00  0.070          H  
ATOM    339  N   PHE A  23     -16.851 -40.266  -2.412  1.00  0.040          N  
ATOM    340  CA  PHE A  23     -16.743 -41.703  -2.268  1.00  0.050          C  
ATOM    341  C   PHE A  23     -18.067 -42.252  -1.777  1.00  0.050          C  
ATOM    342  O   PHE A  23     -18.598 -43.190  -2.367  1.00  0.060          O  
ATOM    343  CB  PHE A  23     -15.653 -42.116  -1.279  1.00  0.070          C  
ATOM    344  CG  PHE A  23     -15.559 -43.598  -1.153  1.00  0.070          C  
ATOM    345  CD1 PHE A  23     -14.773 -44.320  -2.047  1.00  0.070          C  
ATOM    346  CD2 PHE A  23     -16.288 -44.288  -0.196  1.00  0.070          C  
ATOM    347  CE1 PHE A  23     -14.712 -45.689  -1.983  1.00  0.070          C  
ATOM    348  CE2 PHE A  23     -16.231 -45.648  -0.143  1.00  0.070          C  
ATOM    349  CZ  PHE A  23     -15.440 -46.351  -1.038  1.00  0.070          C  
ATOM    350  H   PHE A  23     -16.185 -39.675  -1.915  1.00  0.050          H  
ATOM    351  HA  PHE A  23     -16.521 -42.140  -3.241  1.00  0.060          H  
ATOM    352 1HB  PHE A  23     -14.693 -41.724  -1.610  1.00  0.080          H  
ATOM    353 2HB  PHE A  23     -15.860 -41.697  -0.302  1.00  0.080          H  
ATOM    354  HD1 PHE A  23     -14.195 -43.782  -2.811  1.00  0.080          H  
ATOM    355  HD2 PHE A  23     -16.919 -43.740   0.508  1.00  0.080          H  
ATOM    356  HE1 PHE A  23     -14.088 -46.246  -2.691  1.00  0.080          H  
ATOM    357  HE2 PHE A  23     -16.803 -46.190   0.603  1.00  0.080          H  
ATOM    358  HZ  PHE A  23     -15.395 -47.439  -0.985  1.00  0.080          H  
ATOM    359  N   VAL A  24     -18.613 -41.665  -0.701  1.00  0.040          N  
ATOM    360  CA  VAL A  24     -19.867 -42.150  -0.134  1.00  0.040          C  
ATOM    361  C   VAL A  24     -20.994 -42.051  -1.143  1.00  0.040          C  
ATOM    362  O   VAL A  24     -21.792 -42.984  -1.265  1.00  0.030          O  
ATOM    363  CB  VAL A  24     -20.277 -41.356   1.122  1.00  0.060          C  
ATOM    364  CG1 VAL A  24     -21.684 -41.748   1.576  1.00  0.060          C  
ATOM    365  CG2 VAL A  24     -19.348 -41.622   2.203  1.00  0.060          C  
ATOM    366  H   VAL A  24     -18.110 -40.889  -0.253  1.00  0.050          H  
ATOM    367  HA  VAL A  24     -19.735 -43.197   0.142  1.00  0.050          H  
ATOM    368  HB  VAL A  24     -20.275 -40.286   0.884  1.00  0.070          H  
ATOM    369 1HG1 VAL A  24     -21.957 -41.174   2.457  1.00  0.070          H  
ATOM    370 2HG1 VAL A  24     -22.383 -41.541   0.789  1.00  0.070          H  
ATOM    371 3HG1 VAL A  24     -21.711 -42.810   1.814  1.00  0.070          H  
ATOM    372 1HG2 VAL A  24     -19.673 -41.044   3.054  1.00  0.070          H  
ATOM    373 2HG2 VAL A  24     -19.367 -42.664   2.439  1.00  0.070          H  
ATOM    374 3HG2 VAL A  24     -18.344 -41.337   1.920  1.00  0.070          H  
ATOM    375  N   SER A  25     -21.099 -40.915  -1.848  1.00  0.030          N  
ATOM    376  CA  SER A  25     -22.159 -40.779  -2.834  1.00  0.030          C  
ATOM    377  C   SER A  25     -22.007 -41.844  -3.909  1.00  0.030          C  
ATOM    378  O   SER A  25     -22.998 -42.466  -4.301  1.00  0.080          O  
ATOM    379  CB  SER A  25     -22.146 -39.396  -3.463  1.00  0.040          C  
ATOM    380  OG  SER A  25     -22.490 -38.406  -2.532  1.00  0.040          O  
ATOM    381  H   SER A  25     -20.450 -40.137  -1.686  1.00  0.040          H  
ATOM    382  HA  SER A  25     -23.117 -40.922  -2.335  1.00  0.040          H  
ATOM    383 1HB  SER A  25     -21.149 -39.194  -3.858  1.00  0.050          H  
ATOM    384 2HB  SER A  25     -22.843 -39.371  -4.302  1.00  0.050          H  
ATOM    385  HG  SER A  25     -22.437 -37.573  -3.002  1.00  0.050          H  
ATOM    386  N   THR A  26     -20.764 -42.103  -4.331  1.00  0.030          N  
ATOM    387  CA  THR A  26     -20.478 -43.103  -5.340  1.00  0.020          C  
ATOM    388  C   THR A  26     -20.930 -44.469  -4.855  1.00  0.020          C  
ATOM    389  O   THR A  26     -21.594 -45.187  -5.604  1.00  0.060          O  
ATOM    390  CB  THR A  26     -18.973 -43.150  -5.682  1.00  0.030          C  
ATOM    391  OG1 THR A  26     -18.553 -41.876  -6.199  1.00  0.030          O  
ATOM    392  CG2 THR A  26     -18.726 -44.213  -6.733  1.00  0.030          C  
ATOM    393  H   THR A  26     -19.991 -41.532  -3.984  1.00  0.040          H  
ATOM    394  HA  THR A  26     -21.036 -42.855  -6.243  1.00  0.020          H  
ATOM    395  HB  THR A  26     -18.397 -43.384  -4.797  1.00  0.040          H  
ATOM    396  HG1 THR A  26     -18.562 -41.214  -5.469  1.00  0.040          H  
ATOM    397 1HG2 THR A  26     -17.670 -44.232  -6.966  1.00  0.040          H  
ATOM    398 2HG2 THR A  26     -19.028 -45.183  -6.366  1.00  0.040          H  
ATOM    399 3HG2 THR A  26     -19.298 -43.974  -7.627  1.00  0.040          H  
ATOM    400  N   VAL A  27     -20.625 -44.807  -3.597  1.00  0.040          N  
ATOM    401  CA  VAL A  27     -21.031 -46.090  -3.052  1.00  0.080          C  
ATOM    402  C   VAL A  27     -22.517 -46.211  -3.037  1.00  0.090          C  
ATOM    403  O   VAL A  27     -23.062 -47.228  -3.470  1.00  0.110          O  
ATOM    404  CB  VAL A  27     -20.594 -46.264  -1.585  1.00  0.100          C  
ATOM    405  CG1 VAL A  27     -21.217 -47.544  -0.987  1.00  0.100          C  
ATOM    406  CG2 VAL A  27     -19.188 -46.367  -1.531  1.00  0.100          C  
ATOM    407  H   VAL A  27     -20.045 -44.163  -3.050  1.00  0.050          H  
ATOM    408  HA  VAL A  27     -20.627 -46.884  -3.662  1.00  0.100          H  
ATOM    409  HB  VAL A  27     -20.930 -45.408  -1.000  1.00  0.120          H  
ATOM    410 1HG1 VAL A  27     -20.902 -47.683   0.036  1.00  0.120          H  
ATOM    411 2HG1 VAL A  27     -22.299 -47.504  -1.009  1.00  0.120          H  
ATOM    412 3HG1 VAL A  27     -20.874 -48.371  -1.577  1.00  0.120          H  
ATOM    413 1HG2 VAL A  27     -18.869 -46.504  -0.519  1.00  0.120          H  
ATOM    414 2HG2 VAL A  27     -18.951 -47.194  -2.097  1.00  0.120          H  
ATOM    415 3HG2 VAL A  27     -18.719 -45.499  -1.942  1.00  0.120          H  
ATOM    416  N   MET A  28     -23.195 -45.186  -2.530  1.00  0.100          N  
ATOM    417  CA  MET A  28     -24.619 -45.310  -2.454  1.00  0.150          C  
ATOM    418  C   MET A  28     -25.246 -45.489  -3.817  1.00  0.110          C  
ATOM    419  O   MET A  28     -26.170 -46.280  -3.922  1.00  0.100          O  
ATOM    420  CB  MET A  28     -25.270 -44.161  -1.688  1.00  0.190          C  
ATOM    421  CG  MET A  28     -25.013 -44.192  -0.174  1.00  0.190          C  
ATOM    422  SD  MET A  28     -26.089 -43.070   0.807  1.00  0.190          S  
ATOM    423  CE  MET A  28     -25.461 -41.418   0.750  1.00  0.190          C  
ATOM    424  H   MET A  28     -22.709 -44.353  -2.185  1.00  0.120          H  
ATOM    425  HA  MET A  28     -24.838 -46.215  -1.897  1.00  0.180          H  
ATOM    426 1HB  MET A  28     -24.859 -43.230  -2.072  1.00  0.230          H  
ATOM    427 2HB  MET A  28     -26.342 -44.171  -1.859  1.00  0.230          H  
ATOM    428 1HG  MET A  28     -25.161 -45.183   0.162  1.00  0.230          H  
ATOM    429 2HG  MET A  28     -23.971 -43.930   0.016  1.00  0.230          H  
ATOM    430 1HE  MET A  28     -26.132 -40.763   1.306  1.00  0.230          H  
ATOM    431 2HE  MET A  28     -24.501 -41.391   1.208  1.00  0.230          H  
ATOM    432 3HE  MET A  28     -25.381 -41.067  -0.268  1.00  0.230          H  
ATOM    433  N   GLU A  29     -24.761 -44.782  -4.852  1.00  0.130          N  
ATOM    434  CA  GLU A  29     -25.314 -44.928  -6.199  1.00  0.160          C  
ATOM    435  C   GLU A  29     -24.984 -46.300  -6.826  1.00  0.150          C  
ATOM    436  O   GLU A  29     -25.853 -46.970  -7.397  1.00  0.200          O  
ATOM    437  CB  GLU A  29     -24.787 -43.806  -7.099  1.00  0.210          C  
ATOM    438  CG  GLU A  29     -25.314 -42.403  -6.746  1.00  0.210          C  
ATOM    439  CD  GLU A  29     -24.687 -41.306  -7.587  1.00  0.210          C  
ATOM    440  OE1 GLU A  29     -23.909 -41.631  -8.454  1.00  0.210          O  
ATOM    441  OE2 GLU A  29     -24.956 -40.143  -7.329  1.00  0.210          O  
ATOM    442  H   GLU A  29     -24.020 -44.093  -4.686  1.00  0.160          H  
ATOM    443  HA  GLU A  29     -26.390 -44.819  -6.136  1.00  0.190          H  
ATOM    444 1HB  GLU A  29     -23.695 -43.777  -7.027  1.00  0.250          H  
ATOM    445 2HB  GLU A  29     -25.041 -44.020  -8.136  1.00  0.250          H  
ATOM    446 1HG  GLU A  29     -26.393 -42.390  -6.897  1.00  0.250          H  
ATOM    447 2HG  GLU A  29     -25.127 -42.205  -5.693  1.00  0.250          H  
ATOM    448  N   GLN A  30     -23.736 -46.762  -6.660  1.00  0.120          N  
ATOM    449  CA  GLN A  30     -23.294 -48.038  -7.227  1.00  0.160          C  
ATOM    450  C   GLN A  30     -24.045 -49.212  -6.624  1.00  0.070          C  
ATOM    451  O   GLN A  30     -24.326 -50.202  -7.302  1.00  0.080          O  
ATOM    452  CB  GLN A  30     -21.780 -48.234  -7.010  1.00  0.210          C  
ATOM    453  CG  GLN A  30     -20.879 -47.295  -7.836  1.00  0.210          C  
ATOM    454  CD  GLN A  30     -20.879 -47.586  -9.301  1.00  0.210          C  
ATOM    455  OE1 GLN A  30     -20.520 -48.685  -9.732  1.00  0.210          O  
ATOM    456  NE2 GLN A  30     -21.302 -46.609 -10.090  1.00  0.210          N  
ATOM    457  H   GLN A  30     -23.054 -46.184  -6.162  1.00  0.140          H  
ATOM    458  HA  GLN A  30     -23.496 -48.026  -8.296  1.00  0.190          H  
ATOM    459 1HB  GLN A  30     -21.551 -48.066  -5.953  1.00  0.250          H  
ATOM    460 2HB  GLN A  30     -21.509 -49.264  -7.238  1.00  0.250          H  
ATOM    461 1HG  GLN A  30     -21.233 -46.281  -7.720  1.00  0.250          H  
ATOM    462 2HG  GLN A  30     -19.861 -47.375  -7.478  1.00  0.250          H  
ATOM    463 1HE2 GLN A  30     -21.338 -46.741 -11.083  1.00  0.250          H  
ATOM    464 2HE2 GLN A  30     -21.602 -45.741  -9.688  1.00  0.250          H  
ATOM    465  N   PHE A  31     -24.395 -49.093  -5.353  1.00  0.070          N  
ATOM    466  CA  PHE A  31     -25.080 -50.147  -4.639  1.00  0.170          C  
ATOM    467  C   PHE A  31     -26.573 -49.887  -4.399  1.00  0.250          C  
ATOM    468  O   PHE A  31     -27.113 -50.382  -3.410  1.00  0.400          O  
ATOM    469  CB  PHE A  31     -24.378 -50.396  -3.303  1.00  0.200          C  
ATOM    470  CG  PHE A  31     -22.912 -50.892  -3.379  1.00  0.200          C  
ATOM    471  CD1 PHE A  31     -22.368 -51.548  -4.499  1.00  0.200          C  
ATOM    472  CD2 PHE A  31     -22.081 -50.701  -2.293  1.00  0.200          C  
ATOM    473  CE1 PHE A  31     -21.051 -51.972  -4.498  1.00  0.200          C  
ATOM    474  CE2 PHE A  31     -20.762 -51.130  -2.301  1.00  0.200          C  
ATOM    475  CZ  PHE A  31     -20.256 -51.764  -3.405  1.00  0.200          C  
ATOM    476  H   PHE A  31     -24.095 -48.264  -4.829  1.00  0.080          H  
ATOM    477  HA  PHE A  31     -25.021 -51.053  -5.235  1.00  0.200          H  
ATOM    478 1HB  PHE A  31     -24.367 -49.457  -2.774  1.00  0.240          H  
ATOM    479 2HB  PHE A  31     -24.954 -51.105  -2.711  1.00  0.240          H  
ATOM    480  HD1 PHE A  31     -22.971 -51.735  -5.384  1.00  0.240          H  
ATOM    481  HD2 PHE A  31     -22.483 -50.201  -1.414  1.00  0.240          H  
ATOM    482  HE1 PHE A  31     -20.641 -52.487  -5.376  1.00  0.240          H  
ATOM    483  HE2 PHE A  31     -20.126 -50.966  -1.432  1.00  0.240          H  
ATOM    484  HZ  PHE A  31     -19.225 -52.108  -3.423  1.00  0.240          H  
ATOM    485  N   THR A  32     -27.270 -49.142  -5.295  1.00  0.280          N  
ATOM    486  CA  THR A  32     -28.725 -48.941  -5.105  1.00  0.410          C  
ATOM    487  C   THR A  32     -29.580 -50.062  -5.693  1.00  0.370          C  
ATOM    488  O   THR A  32     -30.365 -49.663  -6.555  1.00  1.090          O  
ATOM    489  CB  THR A  32     -29.316 -47.672  -5.792  1.00  0.520          C  
ATOM    490  OG1 THR A  32     -29.152 -47.769  -7.213  1.00  0.520          O  
ATOM    491  CG2 THR A  32     -28.666 -46.471  -5.348  1.00  0.520          C  
ATOM    492  H   THR A  32     -26.798 -48.680  -6.083  1.00  0.340          H  
ATOM    493  HA  THR A  32     -28.924 -48.890  -4.034  1.00  0.490          H  
ATOM    494  HB  THR A  32     -30.375 -47.597  -5.552  1.00  0.630          H  
ATOM    495  HG1 THR A  32     -29.771 -48.444  -7.543  1.00  0.630          H  
ATOM    496 1HG2 THR A  32     -29.099 -45.608  -5.845  1.00  0.630          H  
ATOM    497 2HG2 THR A  32     -28.765 -46.363  -4.271  1.00  0.630          H  
ATOM    498 3HG2 THR A  32     -27.659 -46.573  -5.623  1.00  0.630          H  
ATOM    499  N   LYS A  33     -28.916 -51.186  -5.955  1.00  0.620          N  
ATOM    500  CA  LYS A  33     -29.752 -52.376  -5.974  1.00  0.320          C  
ATOM    501  C   LYS A  33     -30.432 -52.511  -4.624  1.00  0.450          C  
ATOM    502  O   LYS A  33     -29.782 -52.770  -3.602  1.00  0.730          O  
ATOM    503  CB  LYS A  33     -28.919 -53.621  -6.281  1.00  0.570          C  
ATOM    504  CG  LYS A  33     -29.734 -54.906  -6.409  1.00  0.570          C  
ATOM    505  CD  LYS A  33     -28.854 -56.097  -6.787  1.00  0.570          C  
ATOM    506  CE  LYS A  33     -29.679 -57.373  -6.911  1.00  0.570          C  
ATOM    507  NZ  LYS A  33     -28.838 -58.549  -7.282  1.00  0.570          N  
ATOM    508  H   LYS A  33     -28.336 -51.117  -6.777  1.00  0.740          H  
ATOM    509  HA  LYS A  33     -30.523 -52.260  -6.736  1.00  0.380          H  
ATOM    510 1HB  LYS A  33     -28.370 -53.471  -7.210  1.00  0.680          H  
ATOM    511 2HB  LYS A  33     -28.187 -53.766  -5.486  1.00  0.680          H  
ATOM    512 1HG  LYS A  33     -30.229 -55.120  -5.454  1.00  0.680          H  
ATOM    513 2HG  LYS A  33     -30.503 -54.772  -7.168  1.00  0.680          H  
ATOM    514 1HD  LYS A  33     -28.357 -55.899  -7.738  1.00  0.680          H  
ATOM    515 2HD  LYS A  33     -28.093 -56.241  -6.021  1.00  0.680          H  
ATOM    516 1HE  LYS A  33     -30.168 -57.574  -5.958  1.00  0.680          H  
ATOM    517 2HE  LYS A  33     -30.442 -57.231  -7.676  1.00  0.680          H  
ATOM    518 1HZ  LYS A  33     -29.421 -59.372  -7.353  1.00  0.680          H  
ATOM    519 2HZ  LYS A  33     -28.389 -58.378  -8.171  1.00  0.680          H  
ATOM    520 3HZ  LYS A  33     -28.133 -58.698  -6.573  1.00  0.680          H  
ATOM    521  N   SER A  34     -31.749 -52.352  -4.634  1.00  0.310          N  
ATOM    522  CA  SER A  34     -32.530 -52.378  -3.423  1.00  0.270          C  
ATOM    523  C   SER A  34     -32.665 -53.811  -2.917  1.00  0.210          C  
ATOM    524  O   SER A  34     -32.537 -54.742  -3.713  1.00  0.330          O  
ATOM    525  CB  SER A  34     -33.898 -51.772  -3.735  1.00  0.390          C  
ATOM    526  OG  SER A  34     -34.612 -52.579  -4.626  1.00  0.390          O  
ATOM    527  H   SER A  34     -32.229 -52.182  -5.510  1.00  0.370          H  
ATOM    528  HA  SER A  34     -32.011 -51.768  -2.695  1.00  0.320          H  
ATOM    529 1HB  SER A  34     -34.480 -51.638  -2.836  1.00  0.470          H  
ATOM    530 2HB  SER A  34     -33.757 -50.786  -4.176  1.00  0.470          H  
ATOM    531  HG  SER A  34     -35.451 -52.134  -4.779  1.00  0.470          H  
ATOM    532  N   ARG A  35     -32.964 -54.022  -1.618  1.00  0.210          N  
ATOM    533  CA  ARG A  35     -33.106 -53.003  -0.567  1.00  0.150          C  
ATOM    534  C   ARG A  35     -31.830 -52.830   0.249  1.00  0.290          C  
ATOM    535  O   ARG A  35     -31.615 -53.551   1.218  1.00  0.970          O  
ATOM    536  CB  ARG A  35     -34.242 -53.373   0.371  1.00  0.230          C  
ATOM    537  CG  ARG A  35     -35.616 -53.395  -0.276  1.00  0.230          C  
ATOM    538  CD  ARG A  35     -36.672 -53.774   0.691  1.00  0.230          C  
ATOM    539  NE  ARG A  35     -37.988 -53.812   0.063  1.00  0.230          N  
ATOM    540  CZ  ARG A  35     -39.147 -54.109   0.694  1.00  0.230          C  
ATOM    541  NH1 ARG A  35     -39.155 -54.396   1.982  1.00  0.230          N  
ATOM    542  NH2 ARG A  35     -40.281 -54.109   0.011  1.00  0.230          N  
ATOM    543  H   ARG A  35     -33.079 -54.985  -1.337  1.00  0.250          H  
ATOM    544  HA  ARG A  35     -33.348 -52.043  -0.999  1.00  0.180          H  
ATOM    545 1HB  ARG A  35     -34.059 -54.361   0.792  1.00  0.280          H  
ATOM    546 2HB  ARG A  35     -34.274 -52.665   1.201  1.00  0.280          H  
ATOM    547 1HG  ARG A  35     -35.849 -52.405  -0.664  1.00  0.280          H  
ATOM    548 2HG  ARG A  35     -35.624 -54.115  -1.094  1.00  0.280          H  
ATOM    549 1HD  ARG A  35     -36.451 -54.764   1.092  1.00  0.280          H  
ATOM    550 2HD  ARG A  35     -36.695 -53.045   1.501  1.00  0.280          H  
ATOM    551  HE  ARG A  35     -38.036 -53.600  -0.926  1.00  0.280          H  
ATOM    552 1HH1 ARG A  35     -38.294 -54.398   2.508  1.00  0.280          H  
ATOM    553 2HH1 ARG A  35     -40.024 -54.617   2.446  1.00  0.280          H  
ATOM    554 1HH2 ARG A  35     -40.278 -53.890  -0.976  1.00  0.280          H  
ATOM    555 2HH2 ARG A  35     -41.152 -54.329   0.472  1.00  0.280          H  
ATOM    556  N   THR A  36     -30.991 -51.880  -0.125  1.00  0.420          N  
ATOM    557  CA  THR A  36     -29.742 -51.685   0.570  1.00  0.360          C  
ATOM    558  C   THR A  36     -29.883 -50.449   1.438  1.00  0.310          C  
ATOM    559  O   THR A  36     -30.166 -49.358   0.943  1.00  0.370          O  
ATOM    560  CB  THR A  36     -28.558 -51.519  -0.423  1.00  0.530          C  
ATOM    561  OG1 THR A  36     -28.423 -52.709  -1.230  1.00  0.530          O  
ATOM    562  CG2 THR A  36     -27.256 -51.308   0.342  1.00  0.530          C  
ATOM    563  H   THR A  36     -31.196 -51.284  -0.907  1.00  0.500          H  
ATOM    564  HA  THR A  36     -29.545 -52.543   1.211  1.00  0.430          H  
ATOM    565  HB  THR A  36     -28.739 -50.660  -1.073  1.00  0.630          H  
ATOM    566  HG1 THR A  36     -29.047 -52.685  -2.008  1.00  0.630          H  
ATOM    567 1HG2 THR A  36     -26.441 -51.194  -0.373  1.00  0.630          H  
ATOM    568 2HG2 THR A  36     -27.317 -50.421   0.965  1.00  0.630          H  
ATOM    569 3HG2 THR A  36     -27.073 -52.166   0.956  1.00  0.630          H  
ATOM    570  N   LEU A  37     -29.688 -50.624   2.733  1.00  0.230          N  
ATOM    571  CA  LEU A  37     -29.772 -49.523   3.672  1.00  0.210          C  
ATOM    572  C   LEU A  37     -28.404 -48.942   3.942  1.00  0.190          C  
ATOM    573  O   LEU A  37     -27.394 -49.675   3.993  1.00  0.180          O  
ATOM    574  CB  LEU A  37     -30.373 -49.984   5.010  1.00  0.300          C  
ATOM    575  CG  LEU A  37     -31.799 -50.549   5.017  1.00  0.300          C  
ATOM    576  CD1 LEU A  37     -32.100 -51.097   6.434  1.00  0.300          C  
ATOM    577  CD2 LEU A  37     -32.803 -49.426   4.659  1.00  0.300          C  
ATOM    578  H   LEU A  37     -29.504 -51.557   3.060  1.00  0.280          H  
ATOM    579  HA  LEU A  37     -30.385 -48.736   3.240  1.00  0.250          H  
ATOM    580 1HB  LEU A  37     -29.709 -50.722   5.460  1.00  0.360          H  
ATOM    581 2HB  LEU A  37     -30.410 -49.127   5.656  1.00  0.360          H  
ATOM    582  HG  LEU A  37     -31.882 -51.368   4.297  1.00  0.360          H  
ATOM    583 1HD1 LEU A  37     -33.109 -51.506   6.460  1.00  0.360          H  
ATOM    584 2HD1 LEU A  37     -31.387 -51.885   6.680  1.00  0.360          H  
ATOM    585 3HD1 LEU A  37     -32.021 -50.303   7.169  1.00  0.360          H  
ATOM    586 1HD2 LEU A  37     -33.817 -49.826   4.681  1.00  0.360          H  
ATOM    587 2HD2 LEU A  37     -32.720 -48.611   5.389  1.00  0.360          H  
ATOM    588 3HD2 LEU A  37     -32.600 -49.040   3.663  1.00  0.360          H  
ATOM    589  N   PHE A  38     -28.402 -47.626   4.144  1.00  0.180          N  
ATOM    590  CA  PHE A  38     -27.227 -46.856   4.489  1.00  0.160          C  
ATOM    591  C   PHE A  38     -27.446 -45.972   5.702  1.00  0.130          C  
ATOM    592  O   PHE A  38     -28.555 -45.487   5.924  1.00  0.150          O  
ATOM    593  CB  PHE A  38     -26.760 -46.007   3.314  1.00  0.230          C  
ATOM    594  CG  PHE A  38     -26.251 -46.798   2.158  1.00  0.230          C  
ATOM    595  CD1 PHE A  38     -27.064 -47.178   1.103  1.00  0.230          C  
ATOM    596  CD2 PHE A  38     -24.917 -47.159   2.127  1.00  0.230          C  
ATOM    597  CE1 PHE A  38     -26.541 -47.896   0.045  1.00  0.230          C  
ATOM    598  CE2 PHE A  38     -24.398 -47.871   1.081  1.00  0.230          C  
ATOM    599  CZ  PHE A  38     -25.204 -48.242   0.042  1.00  0.230          C  
ATOM    600  H   PHE A  38     -29.280 -47.134   4.064  1.00  0.220          H  
ATOM    601  HA  PHE A  38     -26.440 -47.557   4.714  1.00  0.190          H  
ATOM    602 1HB  PHE A  38     -27.584 -45.390   2.960  1.00  0.280          H  
ATOM    603 2HB  PHE A  38     -25.970 -45.333   3.641  1.00  0.280          H  
ATOM    604  HD1 PHE A  38     -28.110 -46.910   1.112  1.00  0.280          H  
ATOM    605  HD2 PHE A  38     -24.274 -46.871   2.962  1.00  0.280          H  
ATOM    606  HE1 PHE A  38     -27.186 -48.196  -0.787  1.00  0.280          H  
ATOM    607  HE2 PHE A  38     -23.347 -48.143   1.084  1.00  0.280          H  
ATOM    608  HZ  PHE A  38     -24.797 -48.804  -0.776  1.00  0.280          H  
ATOM    609  N   SER A  39     -26.355 -45.724   6.414  1.00  0.110          N  
ATOM    610  CA  SER A  39     -26.297 -44.814   7.563  1.00  0.120          C  
ATOM    611  C   SER A  39     -24.923 -44.158   7.630  1.00  0.100          C  
ATOM    612  O   SER A  39     -23.941 -44.764   7.197  1.00  0.080          O  
ATOM    613  CB  SER A  39     -26.604 -45.548   8.834  1.00  0.160          C  
ATOM    614  OG  SER A  39     -26.479 -44.699   9.922  1.00  0.160          O  
ATOM    615  H   SER A  39     -25.525 -46.268   6.161  1.00  0.130          H  
ATOM    616  HA  SER A  39     -27.045 -44.031   7.439  1.00  0.140          H  
ATOM    617 1HB  SER A  39     -27.612 -45.927   8.787  1.00  0.200          H  
ATOM    618 2HB  SER A  39     -25.939 -46.393   8.936  1.00  0.200          H  
ATOM    619  HG  SER A  39     -26.932 -45.125  10.647  1.00  0.200          H  
ATOM    620  N   LEU A  40     -24.863 -42.898   8.076  1.00  0.100          N  
ATOM    621  CA  LEU A  40     -23.598 -42.158   8.153  1.00  0.070          C  
ATOM    622  C   LEU A  40     -23.398 -41.257   9.364  1.00  0.050          C  
ATOM    623  O   LEU A  40     -24.193 -40.341   9.639  1.00  0.040          O  
ATOM    624  CB  LEU A  40     -23.419 -41.300   6.886  1.00  0.110          C  
ATOM    625  CG  LEU A  40     -22.226 -40.279   6.857  1.00  0.110          C  
ATOM    626  CD1 LEU A  40     -20.888 -40.934   6.929  1.00  0.110          C  
ATOM    627  CD2 LEU A  40     -22.307 -39.498   5.566  1.00  0.110          C  
ATOM    628  H   LEU A  40     -25.724 -42.481   8.452  1.00  0.120          H  
ATOM    629  HA  LEU A  40     -22.800 -42.896   8.175  1.00  0.080          H  
ATOM    630 1HB  LEU A  40     -23.331 -41.963   6.025  1.00  0.130          H  
ATOM    631 2HB  LEU A  40     -24.314 -40.720   6.785  1.00  0.130          H  
ATOM    632  HG  LEU A  40     -22.318 -39.616   7.706  1.00  0.130          H  
ATOM    633 1HD1 LEU A  40     -20.144 -40.159   6.931  1.00  0.130          H  
ATOM    634 2HD1 LEU A  40     -20.772 -41.515   7.829  1.00  0.130          H  
ATOM    635 3HD1 LEU A  40     -20.763 -41.561   6.069  1.00  0.130          H  
ATOM    636 1HD2 LEU A  40     -21.498 -38.773   5.537  1.00  0.130          H  
ATOM    637 2HD2 LEU A  40     -22.212 -40.177   4.721  1.00  0.130          H  
ATOM    638 3HD2 LEU A  40     -23.263 -38.991   5.518  1.00  0.130          H  
ATOM    639  N   MET A  41     -22.268 -41.493  10.037  1.00  0.040          N  
ATOM    640  CA  MET A  41     -21.794 -40.738  11.183  1.00  0.040          C  
ATOM    641  C   MET A  41     -20.439 -40.106  10.858  1.00  0.050          C  
ATOM    642  O   MET A  41     -19.599 -40.725  10.202  1.00  0.060          O  
ATOM    643  CB  MET A  41     -21.658 -41.675  12.394  1.00  0.060          C  
ATOM    644  CG  MET A  41     -21.191 -41.002  13.710  1.00  0.060          C  
ATOM    645  SD  MET A  41     -21.040 -42.156  15.126  1.00  0.060          S  
ATOM    646  CE  MET A  41     -22.743 -42.604  15.507  1.00  0.060          C  
ATOM    647  H   MET A  41     -21.694 -42.287   9.731  1.00  0.050          H  
ATOM    648  HA  MET A  41     -22.492 -39.938  11.400  1.00  0.050          H  
ATOM    649 1HB  MET A  41     -22.618 -42.144  12.575  1.00  0.070          H  
ATOM    650 2HB  MET A  41     -20.948 -42.472  12.151  1.00  0.070          H  
ATOM    651 1HG  MET A  41     -20.221 -40.532  13.563  1.00  0.070          H  
ATOM    652 2HG  MET A  41     -21.905 -40.222  13.975  1.00  0.070          H  
ATOM    653 1HE  MET A  41     -22.756 -43.292  16.354  1.00  0.070          H  
ATOM    654 2HE  MET A  41     -23.309 -41.709  15.758  1.00  0.070          H  
ATOM    655 3HE  MET A  41     -23.202 -43.089  14.650  1.00  0.070          H  
ATOM    656  N   GLN A  42     -20.222 -38.891  11.329  1.00  0.060          N  
ATOM    657  CA  GLN A  42     -18.945 -38.214  11.148  1.00  0.120          C  
ATOM    658  C   GLN A  42     -18.374 -37.876  12.510  1.00  0.090          C  
ATOM    659  O   GLN A  42     -19.116 -37.501  13.423  1.00  0.100          O  
ATOM    660  CB  GLN A  42     -19.101 -36.978  10.284  1.00  0.140          C  
ATOM    661  CG  GLN A  42     -17.830 -36.272   9.949  1.00  0.140          C  
ATOM    662  CD  GLN A  42     -18.091 -35.182   9.039  1.00  0.140          C  
ATOM    663  OE1 GLN A  42     -18.438 -35.391   7.878  1.00  0.140          O  
ATOM    664  NE2 GLN A  42     -17.964 -33.991   9.555  1.00  0.140          N  
ATOM    665  H   GLN A  42     -20.981 -38.427  11.839  1.00  0.070          H  
ATOM    666  HA  GLN A  42     -18.255 -38.889  10.653  1.00  0.140          H  
ATOM    667 1HB  GLN A  42     -19.589 -37.250   9.350  1.00  0.170          H  
ATOM    668 2HB  GLN A  42     -19.736 -36.265  10.802  1.00  0.170          H  
ATOM    669 1HG  GLN A  42     -17.375 -35.867  10.851  1.00  0.170          H  
ATOM    670 2HG  GLN A  42     -17.155 -36.955   9.453  1.00  0.170          H  
ATOM    671 1HE2 GLN A  42     -18.171 -33.147   9.022  1.00  0.170          H  
ATOM    672 2HE2 GLN A  42     -17.706 -33.901  10.502  1.00  0.170          H  
ATOM    673  N   TYR A  43     -17.063 -38.023  12.676  1.00  0.070          N  
ATOM    674  CA  TYR A  43     -16.500 -37.743  13.998  1.00  0.070          C  
ATOM    675  C   TYR A  43     -15.171 -36.999  14.006  1.00  0.050          C  
ATOM    676  O   TYR A  43     -14.387 -37.040  13.054  1.00  0.030          O  
ATOM    677  CB  TYR A  43     -16.266 -39.062  14.727  1.00  0.100          C  
ATOM    678  CG  TYR A  43     -15.101 -39.817  14.131  1.00  0.100          C  
ATOM    679  CD1 TYR A  43     -13.849 -39.699  14.719  1.00  0.100          C  
ATOM    680  CD2 TYR A  43     -15.249 -40.563  12.977  1.00  0.100          C  
ATOM    681  CE1 TYR A  43     -12.782 -40.328  14.168  1.00  0.100          C  
ATOM    682  CE2 TYR A  43     -14.161 -41.196  12.438  1.00  0.100          C  
ATOM    683  CZ  TYR A  43     -12.947 -41.080  13.035  1.00  0.100          C  
ATOM    684  OH  TYR A  43     -11.885 -41.699  12.496  1.00  0.100          O  
ATOM    685  H   TYR A  43     -16.498 -38.344  11.884  1.00  0.080          H  
ATOM    686  HA  TYR A  43     -17.203 -37.135  14.552  1.00  0.080          H  
ATOM    687 1HB  TYR A  43     -16.057 -38.870  15.784  1.00  0.120          H  
ATOM    688 2HB  TYR A  43     -17.157 -39.687  14.667  1.00  0.120          H  
ATOM    689  HD1 TYR A  43     -13.717 -39.095  15.623  1.00  0.120          H  
ATOM    690  HD2 TYR A  43     -16.216 -40.642  12.491  1.00  0.120          H  
ATOM    691  HE1 TYR A  43     -11.796 -40.234  14.625  1.00  0.120          H  
ATOM    692  HE2 TYR A  43     -14.260 -41.783  11.525  1.00  0.120          H  
ATOM    693  HH  TYR A  43     -11.138 -41.663  13.109  1.00  0.120          H  
ATOM    694  N   SER A  44     -14.915 -36.350  15.137  1.00  0.050          N  
ATOM    695  CA  SER A  44     -13.676 -35.652  15.447  1.00  0.080          C  
ATOM    696  C   SER A  44     -13.416 -35.732  16.950  1.00  0.080          C  
ATOM    697  O   SER A  44     -12.952 -36.748  17.472  1.00  0.080          O  
ATOM    698  CB  SER A  44     -13.804 -34.215  15.045  1.00  0.100          C  
ATOM    699  OG  SER A  44     -14.839 -33.580  15.794  1.00  0.100          O  
ATOM    700  H   SER A  44     -15.653 -36.328  15.845  1.00  0.060          H  
ATOM    701  HA  SER A  44     -12.854 -36.123  14.907  1.00  0.100          H  
ATOM    702 1HB  SER A  44     -12.860 -33.721  15.214  1.00  0.120          H  
ATOM    703 2HB  SER A  44     -14.014 -34.167  13.987  1.00  0.120          H  
ATOM    704  HG  SER A  44     -14.909 -32.679  15.451  1.00  0.120          H  
ATOM    705  N   ASP A  45     -13.785 -34.640  17.649  1.00  0.130          N  
ATOM    706  CA  ASP A  45     -13.728 -34.505  19.110  1.00  0.160          C  
ATOM    707  C   ASP A  45     -15.063 -34.988  19.650  1.00  0.140          C  
ATOM    708  O   ASP A  45     -15.228 -35.343  20.829  1.00  0.310          O  
ATOM    709  CB  ASP A  45     -13.650 -33.034  19.549  1.00  0.210          C  
ATOM    710  CG  ASP A  45     -12.492 -32.300  19.084  1.00  0.210          C  
ATOM    711  OD1 ASP A  45     -11.404 -32.763  19.214  1.00  0.210          O  
ATOM    712  OD2 ASP A  45     -12.685 -31.243  18.553  1.00  0.210          O  
ATOM    713  H   ASP A  45     -14.120 -33.849  17.123  1.00  0.160          H  
ATOM    714  HA  ASP A  45     -12.911 -35.101  19.507  1.00  0.190          H  
ATOM    715 1HB  ASP A  45     -14.543 -32.515  19.197  1.00  0.250          H  
ATOM    716 2HB  ASP A  45     -13.671 -32.987  20.637  1.00  0.250          H  
ATOM    717  N   GLU A  46     -16.043 -34.850  18.772  1.00  0.160          N  
ATOM    718  CA  GLU A  46     -17.449 -35.126  18.988  1.00  0.150          C  
ATOM    719  C   GLU A  46     -17.948 -35.856  17.765  1.00  0.110          C  
ATOM    720  O   GLU A  46     -17.184 -36.105  16.830  1.00  0.120          O  
ATOM    721  CB  GLU A  46     -18.257 -33.839  19.187  1.00  0.210          C  
ATOM    722  CG  GLU A  46     -17.848 -32.977  20.378  1.00  0.210          C  
ATOM    723  CD  GLU A  46     -18.730 -31.749  20.535  1.00  0.210          C  
ATOM    724  OE1 GLU A  46     -19.681 -31.622  19.776  1.00  0.210          O  
ATOM    725  OE2 GLU A  46     -18.460 -30.948  21.402  1.00  0.210          O  
ATOM    726  H   GLU A  46     -15.759 -34.527  17.853  1.00  0.190          H  
ATOM    727  HA  GLU A  46     -17.567 -35.773  19.858  1.00  0.180          H  
ATOM    728 1HB  GLU A  46     -18.184 -33.226  18.287  1.00  0.260          H  
ATOM    729 2HB  GLU A  46     -19.304 -34.095  19.322  1.00  0.260          H  
ATOM    730 1HG  GLU A  46     -17.899 -33.577  21.286  1.00  0.260          H  
ATOM    731 2HG  GLU A  46     -16.819 -32.657  20.247  1.00  0.260          H  
ATOM    732  N   PHE A  47     -19.210 -36.228  17.739  1.00  0.090          N  
ATOM    733  CA  PHE A  47     -19.685 -36.860  16.523  1.00  0.080          C  
ATOM    734  C   PHE A  47     -21.078 -36.393  16.208  1.00  0.090          C  
ATOM    735  O   PHE A  47     -21.796 -35.875  17.073  1.00  0.150          O  
ATOM    736  CB  PHE A  47     -19.682 -38.383  16.633  1.00  0.120          C  
ATOM    737  CG  PHE A  47     -20.684 -38.896  17.583  1.00  0.120          C  
ATOM    738  CD1 PHE A  47     -21.948 -39.255  17.133  1.00  0.120          C  
ATOM    739  CD2 PHE A  47     -20.400 -39.004  18.919  1.00  0.120          C  
ATOM    740  CE1 PHE A  47     -22.895 -39.709  17.995  1.00  0.120          C  
ATOM    741  CE2 PHE A  47     -21.351 -39.456  19.790  1.00  0.120          C  
ATOM    742  CZ  PHE A  47     -22.605 -39.810  19.322  1.00  0.120          C  
ATOM    743  H   PHE A  47     -19.835 -36.064  18.518  1.00  0.110          H  
ATOM    744  HA  PHE A  47     -19.051 -36.558  15.695  1.00  0.100          H  
ATOM    745 1HB  PHE A  47     -19.885 -38.817  15.654  1.00  0.140          H  
ATOM    746 2HB  PHE A  47     -18.699 -38.726  16.944  1.00  0.140          H  
ATOM    747  HD1 PHE A  47     -22.184 -39.168  16.074  1.00  0.140          H  
ATOM    748  HD2 PHE A  47     -19.411 -38.719  19.282  1.00  0.140          H  
ATOM    749  HE1 PHE A  47     -23.884 -39.985  17.626  1.00  0.140          H  
ATOM    750  HE2 PHE A  47     -21.118 -39.531  20.849  1.00  0.140          H  
ATOM    751  HZ  PHE A  47     -23.370 -40.168  20.009  1.00  0.140          H  
ATOM    752  N   ARG A  48     -21.452 -36.579  14.951  1.00  0.070          N  
ATOM    753  CA  ARG A  48     -22.773 -36.235  14.474  1.00  0.060          C  
ATOM    754  C   ARG A  48     -23.303 -37.327  13.568  1.00  0.060          C  
ATOM    755  O   ARG A  48     -22.578 -37.849  12.716  1.00  0.050          O  
ATOM    756  CB  ARG A  48     -22.726 -34.943  13.658  1.00  0.090          C  
ATOM    757  CG  ARG A  48     -22.264 -33.692  14.405  1.00  0.090          C  
ATOM    758  CD  ARG A  48     -23.235 -33.212  15.415  1.00  0.090          C  
ATOM    759  NE  ARG A  48     -22.774 -31.978  16.024  1.00  0.090          N  
ATOM    760  CZ  ARG A  48     -21.916 -31.901  17.075  1.00  0.090          C  
ATOM    761  NH1 ARG A  48     -21.417 -32.974  17.652  1.00  0.090          N  
ATOM    762  NH2 ARG A  48     -21.553 -30.725  17.556  1.00  0.090          N  
ATOM    763  H   ARG A  48     -20.763 -36.978  14.307  1.00  0.080          H  
ATOM    764  HA  ARG A  48     -23.446 -36.130  15.323  1.00  0.070          H  
ATOM    765 1HB  ARG A  48     -22.054 -35.082  12.808  1.00  0.110          H  
ATOM    766 2HB  ARG A  48     -23.719 -34.741  13.251  1.00  0.110          H  
ATOM    767 1HG  ARG A  48     -21.314 -33.887  14.894  1.00  0.110          H  
ATOM    768 2HG  ARG A  48     -22.126 -32.891  13.682  1.00  0.110          H  
ATOM    769 1HD  ARG A  48     -24.191 -33.015  14.931  1.00  0.110          H  
ATOM    770 2HD  ARG A  48     -23.375 -33.951  16.197  1.00  0.110          H  
ATOM    771  HE  ARG A  48     -23.117 -31.111  15.634  1.00  0.110          H  
ATOM    772 1HH1 ARG A  48     -21.663 -33.929  17.344  1.00  0.110          H  
ATOM    773 2HH1 ARG A  48     -20.766 -32.831  18.441  1.00  0.110          H  
ATOM    774 1HH2 ARG A  48     -21.905 -29.869  17.153  1.00  0.110          H  
ATOM    775 2HH2 ARG A  48     -20.901 -30.709  18.361  1.00  0.110          H  
ATOM    776  N   THR A  49     -24.574 -37.660  13.723  1.00  0.090          N  
ATOM    777  CA  THR A  49     -25.179 -38.612  12.810  1.00  0.100          C  
ATOM    778  C   THR A  49     -25.852 -37.783  11.733  1.00  0.110          C  
ATOM    779  O   THR A  49     -26.672 -36.915  12.038  1.00  0.130          O  
ATOM    780  CB  THR A  49     -26.193 -39.543  13.516  1.00  0.140          C  
ATOM    781  OG1 THR A  49     -25.527 -40.299  14.549  1.00  0.140          O  
ATOM    782  CG2 THR A  49     -26.774 -40.525  12.499  1.00  0.140          C  
ATOM    783  H   THR A  49     -25.131 -37.242  14.455  1.00  0.110          H  
ATOM    784  HA  THR A  49     -24.415 -39.226  12.345  1.00  0.120          H  
ATOM    785  HB  THR A  49     -26.995 -38.954  13.960  1.00  0.160          H  
ATOM    786  HG1 THR A  49     -26.180 -40.793  15.056  1.00  0.160          H  
ATOM    787 1HG2 THR A  49     -27.464 -41.172  13.000  1.00  0.160          H  
ATOM    788 2HG2 THR A  49     -27.294 -39.986  11.719  1.00  0.160          H  
ATOM    789 3HG2 THR A  49     -25.974 -41.122  12.055  1.00  0.160          H  
ATOM    790  N   HIS A  50     -25.478 -38.014  10.481  1.00  0.100          N  
ATOM    791  CA  HIS A  50     -26.036 -37.253   9.375  1.00  0.130          C  
ATOM    792  C   HIS A  50     -27.355 -37.875   8.991  1.00  0.140          C  
ATOM    793  O   HIS A  50     -28.332 -37.188   8.686  1.00  0.160          O  
ATOM    794  CB  HIS A  50     -25.026 -37.203   8.242  1.00  0.170          C  
ATOM    795  CG  HIS A  50     -23.855 -36.419   8.690  1.00  0.170          C  
ATOM    796  ND1 HIS A  50     -23.917 -35.054   8.906  1.00  0.170          N  
ATOM    797  CD2 HIS A  50     -22.609 -36.794   9.032  1.00  0.170          C  
ATOM    798  CE1 HIS A  50     -22.751 -34.635   9.343  1.00  0.170          C  
ATOM    799  NE2 HIS A  50     -21.955 -35.665   9.435  1.00  0.170          N  
ATOM    800  H   HIS A  50     -24.807 -38.760  10.299  1.00  0.120          H  
ATOM    801  HA  HIS A  50     -26.232 -36.232   9.692  1.00  0.160          H  
ATOM    802 1HB  HIS A  50     -24.705 -38.213   7.973  1.00  0.200          H  
ATOM    803 2HB  HIS A  50     -25.462 -36.734   7.362  1.00  0.200          H  
ATOM    804  HD1 HIS A  50     -24.757 -34.515   8.983  1.00  0.200          H  
ATOM    805  HD2 HIS A  50     -22.099 -37.753   9.056  1.00  0.200          H  
ATOM    806  HE1 HIS A  50     -22.585 -33.585   9.573  1.00  0.200          H  
ATOM    807  N   PHE A  51     -27.375 -39.194   9.026  1.00  0.140          N  
ATOM    808  CA  PHE A  51     -28.608 -39.922   8.785  1.00  0.140          C  
ATOM    809  C   PHE A  51     -28.519 -41.321   9.365  1.00  0.120          C  
ATOM    810  O   PHE A  51     -27.457 -41.953   9.335  1.00  0.120          O  
ATOM    811  CB  PHE A  51     -28.971 -39.926   7.277  1.00  0.200          C  
ATOM    812  CG  PHE A  51     -27.958 -40.509   6.289  1.00  0.200          C  
ATOM    813  CD1 PHE A  51     -28.036 -41.827   5.898  1.00  0.200          C  
ATOM    814  CD2 PHE A  51     -26.954 -39.721   5.730  1.00  0.200          C  
ATOM    815  CE1 PHE A  51     -27.150 -42.353   4.980  1.00  0.200          C  
ATOM    816  CE2 PHE A  51     -26.063 -40.254   4.811  1.00  0.200          C  
ATOM    817  CZ  PHE A  51     -26.166 -41.572   4.439  1.00  0.200          C  
ATOM    818  H   PHE A  51     -26.501 -39.675   9.251  1.00  0.170          H  
ATOM    819  HA  PHE A  51     -29.419 -39.406   9.307  1.00  0.170          H  
ATOM    820 1HB  PHE A  51     -29.889 -40.483   7.147  1.00  0.240          H  
ATOM    821 2HB  PHE A  51     -29.189 -38.905   6.959  1.00  0.240          H  
ATOM    822  HD1 PHE A  51     -28.818 -42.459   6.330  1.00  0.240          H  
ATOM    823  HD2 PHE A  51     -26.877 -38.670   6.018  1.00  0.240          H  
ATOM    824  HE1 PHE A  51     -27.237 -43.390   4.687  1.00  0.240          H  
ATOM    825  HE2 PHE A  51     -25.284 -39.627   4.379  1.00  0.240          H  
ATOM    826  HZ  PHE A  51     -25.469 -41.992   3.718  1.00  0.240          H  
ATOM    827  N   ASN A  52     -29.655 -41.846   9.835  1.00  0.090          N  
ATOM    828  CA  ASN A  52     -29.703 -43.227  10.291  1.00  0.070          C  
ATOM    829  C   ASN A  52     -30.277 -44.101   9.191  1.00  0.060          C  
ATOM    830  O   ASN A  52     -30.774 -43.585   8.184  1.00  0.070          O  
ATOM    831  CB  ASN A  52     -30.532 -43.333  11.557  1.00  0.110          C  
ATOM    832  CG  ASN A  52     -29.890 -42.703  12.752  1.00  0.110          C  
ATOM    833  OD1 ASN A  52     -28.891 -43.214  13.278  1.00  0.110          O  
ATOM    834  ND2 ASN A  52     -30.435 -41.594  13.191  1.00  0.110          N  
ATOM    835  H   ASN A  52     -30.515 -41.274   9.895  1.00  0.110          H  
ATOM    836  HA  ASN A  52     -28.692 -43.570  10.498  1.00  0.080          H  
ATOM    837 1HB  ASN A  52     -31.506 -42.865  11.392  1.00  0.130          H  
ATOM    838 2HB  ASN A  52     -30.707 -44.370  11.783  1.00  0.130          H  
ATOM    839 1HD2 ASN A  52     -30.051 -41.125  13.984  1.00  0.130          H  
ATOM    840 2HD2 ASN A  52     -31.242 -41.212  12.721  1.00  0.130          H  
ATOM    841  N   PHE A  53     -30.351 -45.410   9.425  1.00  0.050          N  
ATOM    842  CA  PHE A  53     -30.886 -46.306   8.407  1.00  0.050          C  
ATOM    843  C   PHE A  53     -32.335 -45.952   8.082  1.00  0.030          C  
ATOM    844  O   PHE A  53     -32.733 -45.908   6.907  1.00  0.050          O  
ATOM    845  CB  PHE A  53     -30.803 -47.760   8.880  1.00  0.070          C  
ATOM    846  CG  PHE A  53     -29.405 -48.391   8.904  1.00  0.070          C  
ATOM    847  CD1 PHE A  53     -28.885 -48.924  10.079  1.00  0.070          C  
ATOM    848  CD2 PHE A  53     -28.619 -48.453   7.765  1.00  0.070          C  
ATOM    849  CE1 PHE A  53     -27.627 -49.507  10.092  1.00  0.070          C  
ATOM    850  CE2 PHE A  53     -27.362 -49.029   7.773  1.00  0.070          C  
ATOM    851  CZ  PHE A  53     -26.866 -49.558   8.934  1.00  0.070          C  
ATOM    852  H   PHE A  53     -29.963 -45.795  10.278  1.00  0.060          H  
ATOM    853  HA  PHE A  53     -30.298 -46.188   7.501  1.00  0.060          H  
ATOM    854 1HB  PHE A  53     -31.194 -47.811   9.886  1.00  0.080          H  
ATOM    855 2HB  PHE A  53     -31.444 -48.374   8.264  1.00  0.080          H  
ATOM    856  HD1 PHE A  53     -29.475 -48.889  11.002  1.00  0.080          H  
ATOM    857  HD2 PHE A  53     -29.000 -48.033   6.852  1.00  0.080          H  
ATOM    858  HE1 PHE A  53     -27.238 -49.925  11.019  1.00  0.080          H  
ATOM    859  HE2 PHE A  53     -26.765 -49.060   6.857  1.00  0.080          H  
ATOM    860  HZ  PHE A  53     -25.878 -50.012   8.942  1.00  0.080          H  
ATOM    861  N   ASP A  54     -33.101 -45.628   9.128  1.00  0.020          N  
ATOM    862  CA  ASP A  54     -34.509 -45.275   8.985  1.00  0.050          C  
ATOM    863  C   ASP A  54     -34.713 -43.914   8.282  1.00  0.110          C  
ATOM    864  O   ASP A  54     -35.816 -43.619   7.828  1.00  0.240          O  
ATOM    865  CB  ASP A  54     -35.207 -45.250  10.358  1.00  0.060          C  
ATOM    866  CG  ASP A  54     -36.745 -45.481  10.281  1.00  0.060          C  
ATOM    867  OD1 ASP A  54     -37.145 -46.523   9.805  1.00  0.060          O  
ATOM    868  OD2 ASP A  54     -37.506 -44.609  10.680  1.00  0.060          O  
ATOM    869  H   ASP A  54     -32.691 -45.689  10.064  1.00  0.020          H  
ATOM    870  HA  ASP A  54     -34.986 -46.044   8.377  1.00  0.060          H  
ATOM    871 1HB  ASP A  54     -34.773 -45.992  11.011  1.00  0.070          H  
ATOM    872 2HB  ASP A  54     -35.025 -44.278  10.823  1.00  0.070          H  
ATOM    873  N   ASP A  55     -33.669 -43.075   8.179  1.00  0.060          N  
ATOM    874  CA  ASP A  55     -33.841 -41.786   7.522  1.00  0.110          C  
ATOM    875  C   ASP A  55     -33.518 -41.969   6.054  1.00  0.100          C  
ATOM    876  O   ASP A  55     -34.191 -41.411   5.177  1.00  0.130          O  
ATOM    877  CB  ASP A  55     -32.899 -40.734   8.099  1.00  0.130          C  
ATOM    878  CG  ASP A  55     -33.148 -40.400   9.552  1.00  0.130          C  
ATOM    879  OD1 ASP A  55     -34.238 -40.005   9.904  1.00  0.130          O  
ATOM    880  OD2 ASP A  55     -32.201 -40.537  10.319  1.00  0.130          O  
ATOM    881  H   ASP A  55     -32.747 -43.346   8.510  1.00  0.070          H  
ATOM    882  HA  ASP A  55     -34.875 -41.456   7.625  1.00  0.130          H  
ATOM    883 1HB  ASP A  55     -31.887 -41.104   8.008  1.00  0.160          H  
ATOM    884 2HB  ASP A  55     -32.968 -39.820   7.509  1.00  0.160          H  
ATOM    885  N   PHE A  56     -32.494 -42.786   5.779  1.00  0.150          N  
ATOM    886  CA  PHE A  56     -32.091 -43.043   4.409  1.00  0.290          C  
ATOM    887  C   PHE A  56     -33.278 -43.632   3.681  1.00  0.290          C  
ATOM    888  O   PHE A  56     -33.674 -43.176   2.612  1.00  0.350          O  
ATOM    889  CB  PHE A  56     -30.898 -43.986   4.317  1.00  0.350          C  
ATOM    890  CG  PHE A  56     -30.514 -44.242   2.906  1.00  0.350          C  
ATOM    891  CD1 PHE A  56     -29.819 -43.272   2.206  1.00  0.350          C  
ATOM    892  CD2 PHE A  56     -30.852 -45.423   2.260  1.00  0.350          C  
ATOM    893  CE1 PHE A  56     -29.481 -43.461   0.894  1.00  0.350          C  
ATOM    894  CE2 PHE A  56     -30.503 -45.618   0.943  1.00  0.350          C  
ATOM    895  CZ  PHE A  56     -29.816 -44.629   0.257  1.00  0.350          C  
ATOM    896  H   PHE A  56     -31.944 -43.193   6.545  1.00  0.180          H  
ATOM    897  HA  PHE A  56     -31.823 -42.105   3.939  1.00  0.350          H  
ATOM    898 1HB  PHE A  56     -30.056 -43.565   4.830  1.00  0.420          H  
ATOM    899 2HB  PHE A  56     -31.128 -44.937   4.805  1.00  0.420          H  
ATOM    900  HD1 PHE A  56     -29.550 -42.339   2.712  1.00  0.420          H  
ATOM    901  HD2 PHE A  56     -31.404 -46.196   2.798  1.00  0.420          H  
ATOM    902  HE1 PHE A  56     -28.945 -42.682   0.357  1.00  0.420          H  
ATOM    903  HE2 PHE A  56     -30.772 -46.554   0.439  1.00  0.420          H  
ATOM    904  HZ  PHE A  56     -29.540 -44.781  -0.786  1.00  0.420          H  
ATOM    905  N   LYS A  57     -33.883 -44.636   4.313  1.00  0.290          N  
ATOM    906  CA  LYS A  57     -35.053 -45.328   3.800  1.00  0.300          C  
ATOM    907  C   LYS A  57     -36.173 -44.377   3.345  1.00  0.270          C  
ATOM    908  O   LYS A  57     -36.849 -44.650   2.351  1.00  0.300          O  
ATOM    909  CB  LYS A  57     -35.581 -46.263   4.889  1.00  0.420          C  
ATOM    910  CG  LYS A  57     -36.782 -47.114   4.517  1.00  0.420          C  
ATOM    911  CD  LYS A  57     -37.157 -48.026   5.688  1.00  0.420          C  
ATOM    912  CE  LYS A  57     -38.391 -48.859   5.386  1.00  0.420          C  
ATOM    913  NZ  LYS A  57     -38.774 -49.719   6.545  1.00  0.420          N  
ATOM    914  H   LYS A  57     -33.473 -44.968   5.192  1.00  0.350          H  
ATOM    915  HA  LYS A  57     -34.744 -45.920   2.938  1.00  0.360          H  
ATOM    916 1HB  LYS A  57     -34.778 -46.928   5.208  1.00  0.500          H  
ATOM    917 2HB  LYS A  57     -35.861 -45.665   5.760  1.00  0.500          H  
ATOM    918 1HG  LYS A  57     -37.631 -46.471   4.278  1.00  0.500          H  
ATOM    919 2HG  LYS A  57     -36.546 -47.719   3.642  1.00  0.500          H  
ATOM    920 1HD  LYS A  57     -36.321 -48.695   5.905  1.00  0.500          H  
ATOM    921 2HD  LYS A  57     -37.345 -47.414   6.576  1.00  0.500          H  
ATOM    922 1HE  LYS A  57     -39.221 -48.195   5.147  1.00  0.500          H  
ATOM    923 2HE  LYS A  57     -38.189 -49.496   4.525  1.00  0.500          H  
ATOM    924 1HZ  LYS A  57     -39.596 -50.259   6.308  1.00  0.500          H  
ATOM    925 2HZ  LYS A  57     -38.015 -50.345   6.770  1.00  0.500          H  
ATOM    926 3HZ  LYS A  57     -38.975 -49.135   7.348  1.00  0.500          H  
ATOM    927  N   LYS A  58     -36.399 -43.292   4.091  1.00  0.270          N  
ATOM    928  CA  LYS A  58     -37.464 -42.342   3.793  1.00  0.280          C  
ATOM    929  C   LYS A  58     -37.134 -41.379   2.653  1.00  0.200          C  
ATOM    930  O   LYS A  58     -38.040 -40.926   1.947  1.00  0.180          O  
ATOM    931  CB  LYS A  58     -37.807 -41.532   5.043  1.00  0.390          C  
ATOM    932  CG  LYS A  58     -38.511 -42.315   6.142  1.00  0.390          C  
ATOM    933  CD  LYS A  58     -38.818 -41.409   7.343  1.00  0.390          C  
ATOM    934  CE  LYS A  58     -39.611 -42.127   8.449  1.00  0.390          C  
ATOM    935  NZ  LYS A  58     -38.804 -43.197   9.124  1.00  0.390          N  
ATOM    936  H   LYS A  58     -35.815 -43.119   4.905  1.00  0.320          H  
ATOM    937  HA  LYS A  58     -38.344 -42.910   3.497  1.00  0.340          H  
ATOM    938 1HB  LYS A  58     -36.883 -41.129   5.467  1.00  0.470          H  
ATOM    939 2HB  LYS A  58     -38.436 -40.688   4.766  1.00  0.470          H  
ATOM    940 1HG  LYS A  58     -39.442 -42.724   5.750  1.00  0.470          H  
ATOM    941 2HG  LYS A  58     -37.877 -43.142   6.452  1.00  0.470          H  
ATOM    942 1HD  LYS A  58     -37.872 -41.063   7.769  1.00  0.470          H  
ATOM    943 2HD  LYS A  58     -39.385 -40.542   7.009  1.00  0.470          H  
ATOM    944 1HE  LYS A  58     -39.910 -41.394   9.194  1.00  0.470          H  
ATOM    945 2HE  LYS A  58     -40.504 -42.579   8.019  1.00  0.470          H  
ATOM    946 1HZ  LYS A  58     -39.339 -43.651   9.859  1.00  0.470          H  
ATOM    947 2HZ  LYS A  58     -38.530 -43.906   8.452  1.00  0.470          H  
ATOM    948 3HZ  LYS A  58     -37.970 -42.782   9.546  1.00  0.470          H  
ATOM    949  N   ASN A  59     -35.858 -41.051   2.466  1.00  0.240          N  
ATOM    950  CA  ASN A  59     -35.504 -40.108   1.409  1.00  0.330          C  
ATOM    951  C   ASN A  59     -34.363 -40.638   0.530  1.00  0.580          C  
ATOM    952  O   ASN A  59     -33.220 -40.203   0.664  1.00  1.330          O  
ATOM    953  CB  ASN A  59     -35.127 -38.765   2.012  1.00  0.430          C  
ATOM    954  CG  ASN A  59     -34.888 -37.707   0.967  1.00  0.430          C  
ATOM    955  OD1 ASN A  59     -35.168 -37.930  -0.222  1.00  0.430          O  
ATOM    956  ND2 ASN A  59     -34.397 -36.565   1.388  1.00  0.430          N  
ATOM    957  H   ASN A  59     -35.145 -41.444   3.096  1.00  0.290          H  
ATOM    958  HA  ASN A  59     -36.379 -39.938   0.794  1.00  0.400          H  
ATOM    959 1HB  ASN A  59     -35.926 -38.433   2.676  1.00  0.510          H  
ATOM    960 2HB  ASN A  59     -34.229 -38.877   2.617  1.00  0.510          H  
ATOM    961 1HD2 ASN A  59     -34.231 -35.819   0.742  1.00  0.510          H  
ATOM    962 2HD2 ASN A  59     -34.193 -36.437   2.360  1.00  0.510          H  
ATOM    963  N   PRO A  60     -34.646 -41.493  -0.468  1.00  0.330          N  
ATOM    964  CA  PRO A  60     -33.684 -42.221  -1.284  1.00  0.710          C  
ATOM    965  C   PRO A  60     -33.055 -41.407  -2.396  1.00  0.460          C  
ATOM    966  O   PRO A  60     -33.183 -41.749  -3.566  1.00  0.990          O  
ATOM    967  CB  PRO A  60     -34.551 -43.340  -1.873  1.00  1.060          C  
ATOM    968  CG  PRO A  60     -35.913 -42.703  -2.034  1.00  1.060          C  
ATOM    969  CD  PRO A  60     -36.057 -41.774  -0.830  1.00  1.060          C  
ATOM    970  HA  PRO A  60     -32.906 -42.638  -0.625  1.00  0.850          H  
ATOM    971 1HB  PRO A  60     -34.127 -43.701  -2.821  1.00  1.280          H  
ATOM    972 2HB  PRO A  60     -34.565 -44.199  -1.183  1.00  1.280          H  
ATOM    973 1HG  PRO A  60     -35.961 -42.165  -2.998  1.00  1.280          H  
ATOM    974 2HG  PRO A  60     -36.693 -43.479  -2.062  1.00  1.280          H  
ATOM    975 1HD  PRO A  60     -36.575 -40.861  -1.154  1.00  1.280          H  
ATOM    976 2HD  PRO A  60     -36.581 -42.295  -0.012  1.00  1.280          H  
ATOM    977  N   ASN A  61     -32.369 -40.358  -2.005  1.00  0.800          N  
ATOM    978  CA  ASN A  61     -31.653 -39.436  -2.859  1.00  0.420          C  
ATOM    979  C   ASN A  61     -30.276 -39.213  -2.229  1.00  0.280          C  
ATOM    980  O   ASN A  61     -30.083 -38.201  -1.547  1.00  0.180          O  
ATOM    981  CB  ASN A  61     -32.427 -38.143  -3.012  1.00  0.740          C  
ATOM    982  CG  ASN A  61     -33.743 -38.339  -3.741  1.00  0.740          C  
ATOM    983  OD1 ASN A  61     -33.741 -38.570  -4.957  1.00  0.740          O  
ATOM    984  ND2 ASN A  61     -34.852 -38.235  -3.052  1.00  0.740          N  
ATOM    985  H   ASN A  61     -32.359 -40.198  -0.994  1.00  0.960          H  
ATOM    986  HA  ASN A  61     -31.537 -39.873  -3.848  1.00  0.500          H  
ATOM    987 1HB  ASN A  61     -32.638 -37.730  -2.021  1.00  0.890          H  
ATOM    988 2HB  ASN A  61     -31.825 -37.413  -3.552  1.00  0.890          H  
ATOM    989 1HD2 ASN A  61     -35.733 -38.354  -3.509  1.00  0.890          H  
ATOM    990 2HD2 ASN A  61     -34.829 -38.028  -2.063  1.00  0.890          H  
ATOM    991  N   PRO A  62     -29.315 -40.150  -2.414  1.00  0.330          N  
ATOM    992  CA  PRO A  62     -27.998 -40.186  -1.784  1.00  0.360          C  
ATOM    993  C   PRO A  62     -27.244 -38.860  -1.828  1.00  0.290          C  
ATOM    994  O   PRO A  62     -26.569 -38.491  -0.865  1.00  0.490          O  
ATOM    995  CB  PRO A  62     -27.283 -41.232  -2.641  1.00  0.540          C  
ATOM    996  CG  PRO A  62     -28.367 -42.165  -3.095  1.00  0.540          C  
ATOM    997  CD  PRO A  62     -29.544 -41.271  -3.374  1.00  0.540          C  
ATOM    998  HA  PRO A  62     -28.096 -40.541  -0.748  1.00  0.430          H  
ATOM    999 1HB  PRO A  62     -26.751 -40.747  -3.476  1.00  0.650          H  
ATOM   1000 2HB  PRO A  62     -26.541 -41.725  -2.058  1.00  0.650          H  
ATOM   1001 1HG  PRO A  62     -28.033 -42.730  -3.985  1.00  0.650          H  
ATOM   1002 2HG  PRO A  62     -28.576 -42.909  -2.314  1.00  0.650          H  
ATOM   1003 1HD  PRO A  62     -29.520 -40.916  -4.417  1.00  0.650          H  
ATOM   1004 2HD  PRO A  62     -30.450 -41.832  -3.150  1.00  0.650          H  
ATOM   1005  N   ARG A  63     -27.407 -38.116  -2.920  1.00  0.160          N  
ATOM   1006  CA  ARG A  63     -26.739 -36.836  -3.065  1.00  0.240          C  
ATOM   1007  C   ARG A  63     -27.257 -35.804  -2.059  1.00  0.160          C  
ATOM   1008  O   ARG A  63     -26.489 -34.954  -1.594  1.00  0.130          O  
ATOM   1009  CB  ARG A  63     -26.889 -36.342  -4.493  1.00  0.300          C  
ATOM   1010  CG  ARG A  63     -26.076 -37.175  -5.501  1.00  0.300          C  
ATOM   1011  CD  ARG A  63     -25.977 -36.552  -6.853  1.00  0.300          C  
ATOM   1012  NE  ARG A  63     -27.276 -36.451  -7.526  1.00  0.300          N  
ATOM   1013  CZ  ARG A  63     -27.860 -37.420  -8.285  1.00  0.300          C  
ATOM   1014  NH1 ARG A  63     -27.284 -38.603  -8.474  1.00  0.300          N  
ATOM   1015  NH2 ARG A  63     -29.035 -37.172  -8.848  1.00  0.300          N  
ATOM   1016  H   ARG A  63     -27.964 -38.451  -3.693  1.00  0.190          H  
ATOM   1017  HA  ARG A  63     -25.676 -36.987  -2.876  1.00  0.290          H  
ATOM   1018 1HB  ARG A  63     -27.936 -36.382  -4.786  1.00  0.360          H  
ATOM   1019 2HB  ARG A  63     -26.562 -35.305  -4.562  1.00  0.360          H  
ATOM   1020 1HG  ARG A  63     -25.063 -37.303  -5.119  1.00  0.360          H  
ATOM   1021 2HG  ARG A  63     -26.536 -38.158  -5.613  1.00  0.360          H  
ATOM   1022 1HD  ARG A  63     -25.570 -35.547  -6.752  1.00  0.360          H  
ATOM   1023 2HD  ARG A  63     -25.306 -37.147  -7.475  1.00  0.360          H  
ATOM   1024  HE  ARG A  63     -27.772 -35.575  -7.433  1.00  0.360          H  
ATOM   1025 1HH1 ARG A  63     -26.376 -38.840  -8.046  1.00  0.360          H  
ATOM   1026 2HH1 ARG A  63     -27.740 -39.301  -9.040  1.00  0.360          H  
ATOM   1027 1HH2 ARG A  63     -29.482 -36.275  -8.711  1.00  0.360          H  
ATOM   1028 2HH2 ARG A  63     -29.486 -37.875  -9.414  1.00  0.360          H  
ATOM   1029  N   THR A  64     -28.559 -35.862  -1.749  1.00  0.170          N  
ATOM   1030  CA  THR A  64     -29.215 -34.949  -0.818  1.00  0.140          C  
ATOM   1031  C   THR A  64     -28.683 -35.194   0.579  1.00  0.100          C  
ATOM   1032  O   THR A  64     -28.461 -34.259   1.349  1.00  0.310          O  
ATOM   1033  CB  THR A  64     -30.758 -35.095  -0.849  1.00  0.210          C  
ATOM   1034  OG1 THR A  64     -31.246 -34.776  -2.169  1.00  0.210          O  
ATOM   1035  CG2 THR A  64     -31.398 -34.144   0.157  1.00  0.210          C  
ATOM   1036  H   THR A  64     -29.141 -36.601  -2.132  1.00  0.200          H  
ATOM   1037  HA  THR A  64     -28.967 -33.927  -1.100  1.00  0.170          H  
ATOM   1038  HB  THR A  64     -31.038 -36.115  -0.599  1.00  0.250          H  
ATOM   1039  HG1 THR A  64     -32.186 -34.968  -2.220  1.00  0.250          H  
ATOM   1040 1HG2 THR A  64     -32.479 -34.256   0.115  1.00  0.250          H  
ATOM   1041 2HG2 THR A  64     -31.056 -34.375   1.165  1.00  0.250          H  
ATOM   1042 3HG2 THR A  64     -31.128 -33.119  -0.091  1.00  0.250          H  
ATOM   1043  N   HIS A  65     -28.495 -36.469   0.899  1.00  0.140          N  
ATOM   1044  CA  HIS A  65     -27.996 -36.880   2.210  1.00  0.110          C  
ATOM   1045  C   HIS A  65     -26.557 -36.449   2.467  1.00  0.180          C  
ATOM   1046  O   HIS A  65     -26.189 -36.115   3.596  1.00  0.380          O  
ATOM   1047  CB  HIS A  65     -28.048 -38.390   2.353  1.00  0.170          C  
ATOM   1048  CG  HIS A  65     -29.374 -38.926   2.526  1.00  0.170          C  
ATOM   1049  ND1 HIS A  65     -30.137 -38.673   3.649  1.00  0.170          N  
ATOM   1050  CD2 HIS A  65     -30.116 -39.705   1.731  1.00  0.170          C  
ATOM   1051  CE1 HIS A  65     -31.286 -39.298   3.532  1.00  0.170          C  
ATOM   1052  NE2 HIS A  65     -31.294 -39.921   2.374  1.00  0.170          N  
ATOM   1053  H   HIS A  65     -28.768 -37.159   0.191  1.00  0.170          H  
ATOM   1054  HA  HIS A  65     -28.620 -36.440   2.985  1.00  0.130          H  
ATOM   1055 1HB  HIS A  65     -27.610 -38.849   1.473  1.00  0.200          H  
ATOM   1056 2HB  HIS A  65     -27.460 -38.670   3.182  1.00  0.200          H  
ATOM   1057  HD2 HIS A  65     -29.844 -40.096   0.757  1.00  0.200          H  
ATOM   1058  HE1 HIS A  65     -32.102 -39.296   4.257  1.00  0.200          H  
ATOM   1059  HE2 HIS A  65     -32.065 -40.486   1.989  1.00  0.200          H  
ATOM   1060  N   VAL A  66     -25.741 -36.466   1.418  1.00  0.120          N  
ATOM   1061  CA  VAL A  66     -24.337 -36.108   1.542  1.00  0.050          C  
ATOM   1062  C   VAL A  66     -24.001 -34.623   1.310  1.00  0.030          C  
ATOM   1063  O   VAL A  66     -23.130 -34.078   1.992  1.00  0.020          O  
ATOM   1064  CB  VAL A  66     -23.472 -37.016   0.650  1.00  0.100          C  
ATOM   1065  CG1 VAL A  66     -21.998 -36.577   0.675  1.00  0.100          C  
ATOM   1066  CG2 VAL A  66     -23.588 -38.446   1.165  1.00  0.100          C  
ATOM   1067  H   VAL A  66     -26.109 -36.815   0.526  1.00  0.140          H  
ATOM   1068  HA  VAL A  66     -24.062 -36.341   2.556  1.00  0.060          H  
ATOM   1069  HB  VAL A  66     -23.831 -36.964  -0.382  1.00  0.120          H  
ATOM   1070 1HG1 VAL A  66     -21.418 -37.250   0.041  1.00  0.120          H  
ATOM   1071 2HG1 VAL A  66     -21.897 -35.566   0.297  1.00  0.120          H  
ATOM   1072 3HG1 VAL A  66     -21.617 -36.622   1.695  1.00  0.120          H  
ATOM   1073 1HG2 VAL A  66     -22.992 -39.106   0.532  1.00  0.120          H  
ATOM   1074 2HG2 VAL A  66     -23.228 -38.500   2.191  1.00  0.120          H  
ATOM   1075 3HG2 VAL A  66     -24.628 -38.743   1.128  1.00  0.120          H  
ATOM   1076  N   SER A  67     -24.640 -33.966   0.344  1.00  0.050          N  
ATOM   1077  CA  SER A  67     -24.316 -32.584   0.001  1.00  0.060          C  
ATOM   1078  C   SER A  67     -24.111 -31.576   1.164  1.00  0.050          C  
ATOM   1079  O   SER A  67     -23.086 -30.871   1.139  1.00  0.060          O  
ATOM   1080  CB  SER A  67     -25.353 -32.047  -0.974  1.00  0.080          C  
ATOM   1081  OG  SER A  67     -25.097 -30.709  -1.286  1.00  0.080          O  
ATOM   1082  H   SER A  67     -25.357 -34.433  -0.217  1.00  0.060          H  
ATOM   1083  HA  SER A  67     -23.378 -32.620  -0.552  1.00  0.070          H  
ATOM   1084 1HB  SER A  67     -25.310 -32.639  -1.887  1.00  0.100          H  
ATOM   1085 2HB  SER A  67     -26.353 -32.157  -0.583  1.00  0.100          H  
ATOM   1086  HG  SER A  67     -25.767 -30.456  -1.924  1.00  0.100          H  
ATOM   1087  N   PRO A  68     -24.970 -31.492   2.226  1.00  0.070          N  
ATOM   1088  CA  PRO A  68     -24.852 -30.531   3.320  1.00  0.100          C  
ATOM   1089  C   PRO A  68     -23.841 -30.910   4.416  1.00  0.070          C  
ATOM   1090  O   PRO A  68     -23.770 -30.234   5.441  1.00  0.050          O  
ATOM   1091  CB  PRO A  68     -26.280 -30.501   3.876  1.00  0.150          C  
ATOM   1092  CG  PRO A  68     -26.793 -31.901   3.672  1.00  0.150          C  
ATOM   1093  CD  PRO A  68     -26.207 -32.349   2.348  1.00  0.150          C  
ATOM   1094  HA  PRO A  68     -24.600 -29.550   2.898  1.00  0.120          H  
ATOM   1095 1HB  PRO A  68     -26.263 -30.202   4.936  1.00  0.180          H  
ATOM   1096 2HB  PRO A  68     -26.874 -29.747   3.340  1.00  0.180          H  
ATOM   1097 1HG  PRO A  68     -26.477 -32.553   4.502  1.00  0.180          H  
ATOM   1098 2HG  PRO A  68     -27.894 -31.913   3.664  1.00  0.180          H  
ATOM   1099 1HD  PRO A  68     -25.998 -33.399   2.474  1.00  0.180          H  
ATOM   1100 2HD  PRO A  68     -26.923 -32.163   1.549  1.00  0.180          H  
ATOM   1101  N   ILE A  69     -23.072 -31.982   4.223  1.00  0.100          N  
ATOM   1102  CA  ILE A  69     -22.093 -32.393   5.223  1.00  0.090          C  
ATOM   1103  C   ILE A  69     -20.842 -31.503   5.202  1.00  0.090          C  
ATOM   1104  O   ILE A  69     -20.311 -31.164   4.133  1.00  0.090          O  
ATOM   1105  CB  ILE A  69     -21.723 -33.879   5.071  1.00  0.130          C  
ATOM   1106  CG1 ILE A  69     -22.982 -34.711   5.330  1.00  0.130          C  
ATOM   1107  CG2 ILE A  69     -20.557 -34.262   5.980  1.00  0.130          C  
ATOM   1108  CD1 ILE A  69     -22.830 -36.158   5.071  1.00  0.130          C  
ATOM   1109  H   ILE A  69     -23.160 -32.564   3.382  1.00  0.120          H  
ATOM   1110  HA  ILE A  69     -22.555 -32.283   6.204  1.00  0.110          H  
ATOM   1111  HB  ILE A  69     -21.437 -34.065   4.044  1.00  0.160          H  
ATOM   1112 1HG1 ILE A  69     -23.308 -34.561   6.339  1.00  0.160          H  
ATOM   1113 2HG1 ILE A  69     -23.766 -34.349   4.659  1.00  0.160          H  
ATOM   1114 1HG2 ILE A  69     -20.288 -35.301   5.853  1.00  0.160          H  
ATOM   1115 2HG2 ILE A  69     -19.707 -33.666   5.727  1.00  0.160          H  
ATOM   1116 3HG2 ILE A  69     -20.819 -34.092   7.026  1.00  0.160          H  
ATOM   1117 1HD1 ILE A  69     -23.787 -36.650   5.243  1.00  0.160          H  
ATOM   1118 2HD1 ILE A  69     -22.514 -36.314   4.053  1.00  0.160          H  
ATOM   1119 3HD1 ILE A  69     -22.095 -36.566   5.739  1.00  0.160          H  
ATOM   1120  N   ARG A  70     -20.422 -31.052   6.385  1.00  0.110          N  
ATOM   1121  CA  ARG A  70     -19.268 -30.169   6.548  1.00  0.120          C  
ATOM   1122  C   ARG A  70     -18.322 -30.768   7.595  1.00  0.120          C  
ATOM   1123  O   ARG A  70     -18.750 -31.612   8.384  1.00  0.150          O  
ATOM   1124  CB  ARG A  70     -19.731 -28.781   6.985  1.00  0.160          C  
ATOM   1125  CG  ARG A  70     -20.689 -28.077   5.983  1.00  0.160          C  
ATOM   1126  CD  ARG A  70     -20.046 -27.658   4.715  1.00  0.160          C  
ATOM   1127  NE  ARG A  70     -21.003 -26.990   3.834  1.00  0.160          N  
ATOM   1128  CZ  ARG A  70     -21.807 -27.627   2.934  1.00  0.160          C  
ATOM   1129  NH1 ARG A  70     -21.762 -28.939   2.801  1.00  0.160          N  
ATOM   1130  NH2 ARG A  70     -22.644 -26.926   2.183  1.00  0.160          N  
ATOM   1131  H   ARG A  70     -20.919 -31.354   7.214  1.00  0.130          H  
ATOM   1132  HA  ARG A  70     -18.732 -30.097   5.604  1.00  0.140          H  
ATOM   1133 1HB  ARG A  70     -20.250 -28.857   7.939  1.00  0.200          H  
ATOM   1134 2HB  ARG A  70     -18.867 -28.136   7.135  1.00  0.200          H  
ATOM   1135 1HG  ARG A  70     -21.517 -28.741   5.742  1.00  0.200          H  
ATOM   1136 2HG  ARG A  70     -21.089 -27.181   6.455  1.00  0.200          H  
ATOM   1137 1HD  ARG A  70     -19.243 -26.955   4.937  1.00  0.200          H  
ATOM   1138 2HD  ARG A  70     -19.635 -28.514   4.192  1.00  0.200          H  
ATOM   1139  HE  ARG A  70     -21.075 -25.984   3.899  1.00  0.200          H  
ATOM   1140 1HH1 ARG A  70     -21.136 -29.518   3.370  1.00  0.200          H  
ATOM   1141 2HH1 ARG A  70     -22.372 -29.437   2.134  1.00  0.200          H  
ATOM   1142 1HH2 ARG A  70     -22.687 -25.922   2.275  1.00  0.200          H  
ATOM   1143 2HH2 ARG A  70     -23.240 -27.399   1.516  1.00  0.200          H  
ATOM   1144  N   GLN A  71     -17.061 -30.319   7.615  1.00  0.120          N  
ATOM   1145  CA  GLN A  71     -16.063 -30.777   8.595  1.00  0.100          C  
ATOM   1146  C   GLN A  71     -16.318 -30.290  10.015  1.00  0.090          C  
ATOM   1147  O   GLN A  71     -16.971 -29.268  10.229  1.00  0.080          O  
ATOM   1148  CB  GLN A  71     -14.642 -30.351   8.195  1.00  0.150          C  
ATOM   1149  CG  GLN A  71     -14.122 -31.062   7.019  1.00  0.150          C  
ATOM   1150  CD  GLN A  71     -12.696 -30.731   6.639  1.00  0.150          C  
ATOM   1151  OE1 GLN A  71     -12.409 -29.773   5.913  1.00  0.150          O  
ATOM   1152  NE2 GLN A  71     -11.792 -31.545   7.151  1.00  0.150          N  
ATOM   1153  H   GLN A  71     -16.784 -29.631   6.930  1.00  0.140          H  
ATOM   1154  HA  GLN A  71     -16.089 -31.866   8.614  1.00  0.120          H  
ATOM   1155 1HB  GLN A  71     -14.620 -29.284   7.987  1.00  0.180          H  
ATOM   1156 2HB  GLN A  71     -13.957 -30.537   9.025  1.00  0.180          H  
ATOM   1157 1HG  GLN A  71     -14.147 -32.106   7.271  1.00  0.180          H  
ATOM   1158 2HG  GLN A  71     -14.760 -30.847   6.179  1.00  0.180          H  
ATOM   1159 1HE2 GLN A  71     -10.788 -31.427   6.956  1.00  0.180          H  
ATOM   1160 2HE2 GLN A  71     -12.075 -32.302   7.744  1.00  0.180          H  
ATOM   1161  N   LEU A  72     -15.805 -31.059  10.984  1.00  0.080          N  
ATOM   1162  CA  LEU A  72     -15.887 -30.707  12.401  1.00  0.080          C  
ATOM   1163  C   LEU A  72     -14.604 -29.987  12.828  1.00  0.060          C  
ATOM   1164  O   LEU A  72     -14.633 -29.105  13.687  1.00  0.060          O  
ATOM   1165  CB  LEU A  72     -16.129 -31.975  13.232  1.00  0.110          C  
ATOM   1166  CG  LEU A  72     -17.480 -32.739  12.982  1.00  0.110          C  
ATOM   1167  CD1 LEU A  72     -17.463 -34.091  13.725  1.00  0.110          C  
ATOM   1168  CD2 LEU A  72     -18.671 -31.908  13.480  1.00  0.110          C  
ATOM   1169  H   LEU A  72     -15.262 -31.881  10.723  1.00  0.100          H  
ATOM   1170  HA  LEU A  72     -16.714 -30.016  12.541  1.00  0.100          H  
ATOM   1171 1HB  LEU A  72     -15.331 -32.661  13.007  1.00  0.130          H  
ATOM   1172 2HB  LEU A  72     -16.088 -31.708  14.281  1.00  0.130          H  
ATOM   1173  HG  LEU A  72     -17.592 -32.913  11.947  1.00  0.130          H  
ATOM   1174 1HD1 LEU A  72     -18.397 -34.633  13.543  1.00  0.130          H  
ATOM   1175 2HD1 LEU A  72     -16.633 -34.680  13.356  1.00  0.130          H  
ATOM   1176 3HD1 LEU A  72     -17.348 -33.934  14.798  1.00  0.130          H  
ATOM   1177 1HD2 LEU A  72     -19.591 -32.457  13.292  1.00  0.130          H  
ATOM   1178 2HD2 LEU A  72     -18.570 -31.725  14.551  1.00  0.130          H  
ATOM   1179 3HD2 LEU A  72     -18.715 -30.958  12.954  1.00  0.130          H  
ATOM   1180  N   ASN A  73     -13.492 -30.362  12.176  1.00  0.060          N  
ATOM   1181  CA  ASN A  73     -12.133 -29.850  12.356  1.00  0.050          C  
ATOM   1182  C   ASN A  73     -11.509 -30.002  13.751  1.00  0.030          C  
ATOM   1183  O   ASN A  73     -10.729 -29.152  14.177  1.00  0.040          O  
ATOM   1184  CB  ASN A  73     -12.103 -28.390  11.953  1.00  0.070          C  
ATOM   1185  CG  ASN A  73     -12.458 -28.163  10.503  1.00  0.070          C  
ATOM   1186  OD1 ASN A  73     -11.851 -28.672   9.547  1.00  0.070          O  
ATOM   1187  ND2 ASN A  73     -13.489 -27.381  10.315  1.00  0.070          N  
ATOM   1188  H   ASN A  73     -13.571 -31.131  11.516  1.00  0.070          H  
ATOM   1189  HA  ASN A  73     -11.506 -30.394  11.658  1.00  0.060          H  
ATOM   1190 1HB  ASN A  73     -12.783 -27.814  12.577  1.00  0.090          H  
ATOM   1191 2HB  ASN A  73     -11.103 -27.994  12.122  1.00  0.090          H  
ATOM   1192 1HD2 ASN A  73     -13.804 -27.178   9.389  1.00  0.090          H  
ATOM   1193 2HD2 ASN A  73     -13.968 -26.989  11.104  1.00  0.090          H  
ATOM   1194  N   GLY A  74     -11.805 -31.101  14.436  1.00  0.010          N  
ATOM   1195  CA  GLY A  74     -11.247 -31.394  15.764  1.00  0.020          C  
ATOM   1196  C   GLY A  74     -10.138 -32.459  15.745  1.00  0.020          C  
ATOM   1197  O   GLY A  74      -9.394 -32.591  14.766  1.00  0.040          O  
ATOM   1198  H   GLY A  74     -12.447 -31.765  14.036  1.00  0.010          H  
ATOM   1199 1HA  GLY A  74     -10.874 -30.478  16.221  1.00  0.020          H  
ATOM   1200 2HA  GLY A  74     -12.054 -31.742  16.396  1.00  0.020          H  
ATOM   1201  N   LYS A  75     -10.024 -33.206  16.853  1.00  0.020          N  
ATOM   1202  CA  LYS A  75      -9.058 -34.292  17.062  1.00  0.040          C  
ATOM   1203  C   LYS A  75      -9.637 -35.559  16.419  1.00  0.040          C  
ATOM   1204  O   LYS A  75     -10.623 -35.454  15.692  1.00  0.030          O  
ATOM   1205  CB  LYS A  75      -8.772 -34.482  18.550  1.00  0.050          C  
ATOM   1206  CG  LYS A  75      -8.092 -33.280  19.220  1.00  0.050          C  
ATOM   1207  CD  LYS A  75      -7.796 -33.559  20.692  1.00  0.050          C  
ATOM   1208  CE  LYS A  75      -7.169 -32.358  21.391  1.00  0.050          C  
ATOM   1209  NZ  LYS A  75      -6.905 -32.634  22.835  1.00  0.050          N  
ATOM   1210  H   LYS A  75     -10.643 -32.994  17.644  1.00  0.020          H  
ATOM   1211  HA  LYS A  75      -8.126 -34.049  16.550  1.00  0.050          H  
ATOM   1212 1HB  LYS A  75      -9.709 -34.681  19.076  1.00  0.060          H  
ATOM   1213 2HB  LYS A  75      -8.136 -35.332  18.691  1.00  0.060          H  
ATOM   1214 1HG  LYS A  75      -7.167 -33.047  18.697  1.00  0.060          H  
ATOM   1215 2HG  LYS A  75      -8.757 -32.417  19.149  1.00  0.060          H  
ATOM   1216 1HD  LYS A  75      -8.721 -33.833  21.201  1.00  0.060          H  
ATOM   1217 2HD  LYS A  75      -7.106 -34.390  20.756  1.00  0.060          H  
ATOM   1218 1HE  LYS A  75      -6.232 -32.106  20.904  1.00  0.060          H  
ATOM   1219 2HE  LYS A  75      -7.847 -31.507  21.313  1.00  0.060          H  
ATOM   1220 1HZ  LYS A  75      -6.491 -31.817  23.264  1.00  0.060          H  
ATOM   1221 2HZ  LYS A  75      -7.774 -32.856  23.304  1.00  0.060          H  
ATOM   1222 3HZ  LYS A  75      -6.268 -33.414  22.919  1.00  0.060          H  
ATOM   1223  N   THR A  76      -8.994 -36.730  16.569  1.00  0.060          N  
ATOM   1224  CA  THR A  76      -9.479 -37.940  15.887  1.00  0.080          C  
ATOM   1225  C   THR A  76      -9.892 -39.074  16.830  1.00  0.110          C  
ATOM   1226  O   THR A  76      -9.128 -40.020  17.084  1.00  0.130          O  
ATOM   1227  CB  THR A  76      -8.407 -38.505  14.915  1.00  0.100          C  
ATOM   1228  OG1 THR A  76      -7.193 -38.733  15.616  1.00  0.100          O  
ATOM   1229  CG2 THR A  76      -8.142 -37.580  13.831  1.00  0.100          C  
ATOM   1230  H   THR A  76      -8.204 -36.819  17.210  1.00  0.070          H  
ATOM   1231  HA  THR A  76     -10.360 -37.673  15.303  1.00  0.100          H  
ATOM   1232  HB  THR A  76      -8.756 -39.450  14.494  1.00  0.120          H  
ATOM   1233  HG1 THR A  76      -6.530 -39.170  15.000  1.00  0.120          H  
ATOM   1234 1HG2 THR A  76      -7.384 -38.008  13.167  1.00  0.120          H  
ATOM   1235 2HG2 THR A  76      -9.054 -37.445  13.285  1.00  0.120          H  
ATOM   1236 3HG2 THR A  76      -7.787 -36.638  14.229  1.00  0.120          H  
ATOM   1237  N   LYS A  77     -11.137 -39.042  17.311  1.00  0.120          N  
ATOM   1238  CA  LYS A  77     -11.582 -40.065  18.249  1.00  0.140          C  
ATOM   1239  C   LYS A  77     -12.186 -41.274  17.544  1.00  0.130          C  
ATOM   1240  O   LYS A  77     -13.401 -41.509  17.587  1.00  0.110          O  
ATOM   1241  CB  LYS A  77     -12.549 -39.485  19.261  1.00  0.190          C  
ATOM   1242  CG  LYS A  77     -11.939 -38.433  20.153  1.00  0.190          C  
ATOM   1243  CD  LYS A  77     -12.944 -37.947  21.140  1.00  0.190          C  
ATOM   1244  CE  LYS A  77     -12.383 -36.859  22.041  1.00  0.190          C  
ATOM   1245  NZ  LYS A  77     -13.454 -36.270  22.885  1.00  0.190          N  
ATOM   1246  H   LYS A  77     -11.763 -38.260  17.093  1.00  0.140          H  
ATOM   1247  HA  LYS A  77     -10.724 -40.413  18.786  1.00  0.170          H  
ATOM   1248 1HB  LYS A  77     -13.417 -39.058  18.749  1.00  0.230          H  
ATOM   1249 2HB  LYS A  77     -12.890 -40.270  19.908  1.00  0.230          H  
ATOM   1250 1HG  LYS A  77     -11.081 -38.829  20.659  1.00  0.230          H  
ATOM   1251 2HG  LYS A  77     -11.611 -37.592  19.542  1.00  0.230          H  
ATOM   1252 1HD  LYS A  77     -13.811 -37.562  20.606  1.00  0.230          H  
ATOM   1253 2HD  LYS A  77     -13.264 -38.783  21.760  1.00  0.230          H  
ATOM   1254 1HE  LYS A  77     -11.605 -37.277  22.683  1.00  0.230          H  
ATOM   1255 2HE  LYS A  77     -11.946 -36.076  21.426  1.00  0.230          H  
ATOM   1256 1HZ  LYS A  77     -13.076 -35.537  23.465  1.00  0.230          H  
ATOM   1257 2HZ  LYS A  77     -14.179 -35.880  22.234  1.00  0.230          H  
ATOM   1258 3HZ  LYS A  77     -13.870 -36.978  23.467  1.00  0.230          H  
ATOM   1259  N   THR A  78     -11.322 -42.003  16.856  1.00  0.130          N  
ATOM   1260  CA  THR A  78     -11.725 -43.128  16.024  1.00  0.100          C  
ATOM   1261  C   THR A  78     -12.241 -44.323  16.820  1.00  0.060          C  
ATOM   1262  O   THR A  78     -13.225 -44.944  16.407  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -10.580 -43.584  15.104  1.00  0.150          C  
ATOM   1264  OG1 THR A  78     -10.153 -42.488  14.264  1.00  0.150          O  
ATOM   1265  CG2 THR A  78     -11.119 -44.713  14.171  1.00  0.150          C  
ATOM   1266  H   THR A  78     -10.347 -41.702  16.903  1.00  0.160          H  
ATOM   1267  HA  THR A  78     -12.543 -42.802  15.390  1.00  0.120          H  
ATOM   1268  HB  THR A  78      -9.743 -43.928  15.701  1.00  0.180          H  
ATOM   1269  HG1 THR A  78      -9.293 -42.705  13.872  1.00  0.180          H  
ATOM   1270 1HG2 THR A  78     -10.330 -45.028  13.499  1.00  0.180          H  
ATOM   1271 2HG2 THR A  78     -11.448 -45.569  14.748  1.00  0.180          H  
ATOM   1272 3HG2 THR A  78     -11.957 -44.332  13.585  1.00  0.180          H  
ATOM   1273  N   ALA A  79     -11.557 -44.723  17.910  1.00  0.060          N  
ATOM   1274  CA  ALA A  79     -12.008 -45.919  18.626  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -13.376 -45.623  19.211  1.00  0.030          C  
ATOM   1276  O   ALA A  79     -14.283 -46.463  19.178  1.00  0.020          O  
ATOM   1277  CB  ALA A  79     -11.019 -46.351  19.703  1.00  0.060          C  
ATOM   1278  H   ALA A  79     -10.802 -44.149  18.303  1.00  0.070          H  
ATOM   1279  HA  ALA A  79     -12.113 -46.729  17.907  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -11.382 -47.241  20.209  1.00  0.080          H  
ATOM   1281 2HB  ALA A  79     -10.052 -46.562  19.253  1.00  0.080          H  
ATOM   1282 3HB  ALA A  79     -10.905 -45.553  20.427  1.00  0.080          H  
ATOM   1283  N   SER A  80     -13.527 -44.397  19.713  1.00  0.040          N  
ATOM   1284  CA  SER A  80     -14.798 -43.939  20.273  1.00  0.020          C  
ATOM   1285  C   SER A  80     -15.890 -43.970  19.198  1.00  0.020          C  
ATOM   1286  O   SER A  80     -17.013 -44.426  19.452  1.00  0.030          O  
ATOM   1287  CB  SER A  80     -14.661 -42.549  20.833  1.00  0.040          C  
ATOM   1288  OG  SER A  80     -15.866 -42.107  21.394  1.00  0.040          O  
ATOM   1289  H   SER A  80     -12.680 -43.807  19.756  1.00  0.050          H  
ATOM   1290  HA  SER A  80     -15.088 -44.610  21.079  1.00  0.020          H  
ATOM   1291 1HB  SER A  80     -13.860 -42.524  21.579  1.00  0.040          H  
ATOM   1292 2HB  SER A  80     -14.383 -41.889  20.030  1.00  0.040          H  
ATOM   1293  HG  SER A  80     -15.698 -41.215  21.700  1.00  0.040          H  
ATOM   1294  N   GLY A  81     -15.567 -43.475  17.989  1.00  0.030          N  
ATOM   1295  CA  GLY A  81     -16.503 -43.463  16.874  1.00  0.010          C  
ATOM   1296  C   GLY A  81     -16.986 -44.874  16.548  1.00  0.020          C  
ATOM   1297  O   GLY A  81     -18.189 -45.090  16.356  1.00  0.050          O  
ATOM   1298  H   GLY A  81     -14.650 -43.045  17.846  1.00  0.040          H  
ATOM   1299 1HA  GLY A  81     -17.350 -42.822  17.113  1.00  0.010          H  
ATOM   1300 2HA  GLY A  81     -16.003 -43.033  16.005  1.00  0.010          H  
ATOM   1301  N   ILE A  82     -16.061 -45.847  16.534  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -16.433 -47.226  16.249  1.00  0.080          C  
ATOM   1303  C   ILE A  82     -17.378 -47.726  17.338  1.00  0.030          C  
ATOM   1304  O   ILE A  82     -18.390 -48.365  17.039  1.00  0.010          O  
ATOM   1305  CB  ILE A  82     -15.211 -48.160  16.112  1.00  0.100          C  
ATOM   1306  CG1 ILE A  82     -14.410 -47.763  14.834  1.00  0.100          C  
ATOM   1307  CG2 ILE A  82     -15.702 -49.649  16.017  1.00  0.100          C  
ATOM   1308  CD1 ILE A  82     -13.038 -48.384  14.722  1.00  0.100          C  
ATOM   1309  H   ILE A  82     -15.076 -45.586  16.661  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -16.946 -47.253  15.299  1.00  0.100          H  
ATOM   1311  HB  ILE A  82     -14.553 -48.029  16.971  1.00  0.120          H  
ATOM   1312 1HG1 ILE A  82     -14.988 -48.037  13.955  1.00  0.120          H  
ATOM   1313 2HG1 ILE A  82     -14.281 -46.685  14.837  1.00  0.120          H  
ATOM   1314 1HG2 ILE A  82     -14.856 -50.318  15.922  1.00  0.120          H  
ATOM   1315 2HG2 ILE A  82     -16.257 -49.924  16.909  1.00  0.120          H  
ATOM   1316 3HG2 ILE A  82     -16.353 -49.762  15.149  1.00  0.120          H  
ATOM   1317 1HD1 ILE A  82     -12.557 -48.021  13.814  1.00  0.120          H  
ATOM   1318 2HD1 ILE A  82     -12.455 -48.086  15.586  1.00  0.120          H  
ATOM   1319 3HD1 ILE A  82     -13.105 -49.464  14.686  1.00  0.120          H  
ATOM   1320  N   ARG A  83     -17.062 -47.463  18.603  1.00  0.030          N  
ATOM   1321  CA  ARG A  83     -17.925 -47.917  19.680  1.00  0.060          C  
ATOM   1322  C   ARG A  83     -19.358 -47.403  19.518  1.00  0.040          C  
ATOM   1323  O   ARG A  83     -20.311 -48.163  19.731  1.00  0.030          O  
ATOM   1324  CB  ARG A  83     -17.377 -47.476  21.031  1.00  0.070          C  
ATOM   1325  CG  ARG A  83     -18.169 -47.962  22.237  1.00  0.070          C  
ATOM   1326  CD  ARG A  83     -17.521 -47.585  23.518  1.00  0.070          C  
ATOM   1327  NE  ARG A  83     -17.487 -46.144  23.700  1.00  0.070          N  
ATOM   1328  CZ  ARG A  83     -16.844 -45.495  24.697  1.00  0.070          C  
ATOM   1329  NH1 ARG A  83     -16.186 -46.168  25.619  1.00  0.070          N  
ATOM   1330  NH2 ARG A  83     -16.878 -44.174  24.748  1.00  0.070          N  
ATOM   1331  H   ARG A  83     -16.188 -46.966  18.816  1.00  0.040          H  
ATOM   1332  HA  ARG A  83     -17.949 -49.005  19.658  1.00  0.070          H  
ATOM   1333 1HB  ARG A  83     -16.348 -47.789  21.141  1.00  0.090          H  
ATOM   1334 2HB  ARG A  83     -17.376 -46.389  21.065  1.00  0.090          H  
ATOM   1335 1HG  ARG A  83     -19.159 -47.510  22.222  1.00  0.090          H  
ATOM   1336 2HG  ARG A  83     -18.266 -49.050  22.203  1.00  0.090          H  
ATOM   1337 1HD  ARG A  83     -18.075 -48.021  24.343  1.00  0.090          H  
ATOM   1338 2HD  ARG A  83     -16.502 -47.962  23.525  1.00  0.090          H  
ATOM   1339  HE  ARG A  83     -17.974 -45.585  23.013  1.00  0.090          H  
ATOM   1340 1HH1 ARG A  83     -16.154 -47.175  25.588  1.00  0.090          H  
ATOM   1341 2HH1 ARG A  83     -15.709 -45.675  26.361  1.00  0.090          H  
ATOM   1342 1HH2 ARG A  83     -17.385 -43.652  24.045  1.00  0.090          H  
ATOM   1343 2HH2 ARG A  83     -16.402 -43.682  25.490  1.00  0.090          H  
ATOM   1344  N   LYS A  84     -19.519 -46.123  19.146  1.00  0.030          N  
ATOM   1345  CA  LYS A  84     -20.856 -45.544  18.988  1.00  0.010          C  
ATOM   1346  C   LYS A  84     -21.614 -46.098  17.775  1.00  0.010          C  
ATOM   1347  O   LYS A  84     -22.826 -46.351  17.858  1.00  0.010          O  
ATOM   1348  CB  LYS A  84     -20.778 -44.012  18.917  1.00  0.020          C  
ATOM   1349  CG  LYS A  84     -20.238 -43.315  20.215  1.00  0.020          C  
ATOM   1350  CD  LYS A  84     -21.103 -43.537  21.506  1.00  0.020          C  
ATOM   1351  CE  LYS A  84     -22.374 -42.700  21.524  1.00  0.020          C  
ATOM   1352  NZ  LYS A  84     -23.147 -42.875  22.797  1.00  0.020          N  
ATOM   1353  H   LYS A  84     -18.681 -45.535  19.041  1.00  0.040          H  
ATOM   1354  HA  LYS A  84     -21.440 -45.820  19.858  1.00  0.010          H  
ATOM   1355 1HB  LYS A  84     -20.111 -43.731  18.095  1.00  0.030          H  
ATOM   1356 2HB  LYS A  84     -21.761 -43.604  18.688  1.00  0.030          H  
ATOM   1357 1HG  LYS A  84     -19.238 -43.692  20.417  1.00  0.030          H  
ATOM   1358 2HG  LYS A  84     -20.157 -42.246  20.023  1.00  0.030          H  
ATOM   1359 1HD  LYS A  84     -21.358 -44.578  21.642  1.00  0.030          H  
ATOM   1360 2HD  LYS A  84     -20.500 -43.235  22.361  1.00  0.030          H  
ATOM   1361 1HE  LYS A  84     -22.097 -41.669  21.445  1.00  0.030          H  
ATOM   1362 2HE  LYS A  84     -23.008 -42.967  20.682  1.00  0.030          H  
ATOM   1363 1HZ  LYS A  84     -23.982 -42.272  22.786  1.00  0.030          H  
ATOM   1364 2HZ  LYS A  84     -23.442 -43.836  22.907  1.00  0.030          H  
ATOM   1365 3HZ  LYS A  84     -22.574 -42.615  23.577  1.00  0.030          H  
ATOM   1366  N   VAL A  85     -20.942 -46.350  16.657  1.00  0.010          N  
ATOM   1367  CA  VAL A  85     -21.721 -46.928  15.565  1.00  0.030          C  
ATOM   1368  C   VAL A  85     -22.162 -48.366  15.917  1.00  0.020          C  
ATOM   1369  O   VAL A  85     -23.283 -48.782  15.605  1.00  0.060          O  
ATOM   1370  CB  VAL A  85     -20.973 -46.876  14.212  1.00  0.030          C  
ATOM   1371  CG1 VAL A  85     -20.750 -45.446  13.795  1.00  0.030          C  
ATOM   1372  CG2 VAL A  85     -19.658 -47.520  14.333  1.00  0.030          C  
ATOM   1373  H   VAL A  85     -19.950 -46.089  16.577  1.00  0.010          H  
ATOM   1374  HA  VAL A  85     -22.607 -46.316  15.449  1.00  0.040          H  
ATOM   1375  HB  VAL A  85     -21.571 -47.368  13.445  1.00  0.040          H  
ATOM   1376 1HG1 VAL A  85     -20.230 -45.412  12.840  1.00  0.040          H  
ATOM   1377 2HG1 VAL A  85     -21.702 -44.940  13.702  1.00  0.040          H  
ATOM   1378 3HG1 VAL A  85     -20.150 -44.950  14.552  1.00  0.040          H  
ATOM   1379 1HG2 VAL A  85     -19.142 -47.445  13.419  1.00  0.040          H  
ATOM   1380 2HG2 VAL A  85     -19.114 -47.001  15.074  1.00  0.040          H  
ATOM   1381 3HG2 VAL A  85     -19.746 -48.556  14.606  1.00  0.040          H  
ATOM   1382  N   VAL A  86     -21.316 -49.116  16.624  1.00  0.010          N  
ATOM   1383  CA  VAL A  86     -21.684 -50.467  17.003  1.00  0.010          C  
ATOM   1384  C   VAL A  86     -22.861 -50.454  17.996  1.00  0.020          C  
ATOM   1385  O   VAL A  86     -23.795 -51.250  17.856  1.00  0.030          O  
ATOM   1386  CB  VAL A  86     -20.448 -51.227  17.547  1.00  0.010          C  
ATOM   1387  CG1 VAL A  86     -20.838 -52.619  18.118  1.00  0.010          C  
ATOM   1388  CG2 VAL A  86     -19.428 -51.393  16.395  1.00  0.010          C  
ATOM   1389  H   VAL A  86     -20.385 -48.752  16.868  1.00  0.010          H  
ATOM   1390  HA  VAL A  86     -21.996 -50.999  16.116  1.00  0.010          H  
ATOM   1391  HB  VAL A  86     -19.998 -50.643  18.357  1.00  0.020          H  
ATOM   1392 1HG1 VAL A  86     -19.946 -53.119  18.494  1.00  0.020          H  
ATOM   1393 2HG1 VAL A  86     -21.548 -52.502  18.938  1.00  0.020          H  
ATOM   1394 3HG1 VAL A  86     -21.290 -53.226  17.337  1.00  0.020          H  
ATOM   1395 1HG2 VAL A  86     -18.547 -51.901  16.762  1.00  0.020          H  
ATOM   1396 2HG2 VAL A  86     -19.872 -51.964  15.598  1.00  0.020          H  
ATOM   1397 3HG2 VAL A  86     -19.143 -50.427  16.012  1.00  0.020          H  
ATOM   1398  N   ARG A  87     -22.805 -49.574  19.010  1.00  0.020          N  
ATOM   1399  CA  ARG A  87     -23.852 -49.503  20.023  1.00  0.030          C  
ATOM   1400  C   ARG A  87     -25.139 -48.744  19.662  1.00  0.050          C  
ATOM   1401  O   ARG A  87     -26.211 -49.156  20.103  1.00  0.060          O  
ATOM   1402  CB  ARG A  87     -23.303 -48.909  21.305  1.00  0.040          C  
ATOM   1403  CG  ARG A  87     -22.326 -49.812  22.041  1.00  0.040          C  
ATOM   1404  CD  ARG A  87     -21.847 -49.209  23.299  1.00  0.040          C  
ATOM   1405  NE  ARG A  87     -20.913 -50.091  23.989  1.00  0.040          N  
ATOM   1406  CZ  ARG A  87     -20.310 -49.829  25.174  1.00  0.040          C  
ATOM   1407  NH1 ARG A  87     -20.559 -48.699  25.827  1.00  0.040          N  
ATOM   1408  NH2 ARG A  87     -19.464 -50.719  25.677  1.00  0.040          N  
ATOM   1409  H   ARG A  87     -21.990 -48.961  19.099  1.00  0.020          H  
ATOM   1410  HA  ARG A  87     -24.134 -50.530  20.248  1.00  0.040          H  
ATOM   1411 1HB  ARG A  87     -22.781 -47.978  21.073  1.00  0.050          H  
ATOM   1412 2HB  ARG A  87     -24.123 -48.669  21.978  1.00  0.050          H  
ATOM   1413 1HG  ARG A  87     -22.802 -50.763  22.276  1.00  0.050          H  
ATOM   1414 2HG  ARG A  87     -21.456 -49.997  21.405  1.00  0.050          H  
ATOM   1415 1HD  ARG A  87     -21.339 -48.273  23.075  1.00  0.050          H  
ATOM   1416 2HD  ARG A  87     -22.695 -49.023  23.954  1.00  0.050          H  
ATOM   1417  HE  ARG A  87     -20.694 -51.000  23.535  1.00  0.050          H  
ATOM   1418 1HH1 ARG A  87     -21.206 -48.024  25.448  1.00  0.050          H  
ATOM   1419 2HH1 ARG A  87     -20.108 -48.516  26.713  1.00  0.050          H  
ATOM   1420 1HH2 ARG A  87     -19.271 -51.594  25.148  1.00  0.050          H  
ATOM   1421 2HH2 ARG A  87     -19.005 -50.553  26.555  1.00  0.050          H  
ATOM   1422  N   GLU A  88     -25.077 -47.638  18.910  1.00  0.070          N  
ATOM   1423  CA  GLU A  88     -26.312 -46.903  18.609  1.00  0.110          C  
ATOM   1424  C   GLU A  88     -26.774 -47.033  17.155  1.00  0.120          C  
ATOM   1425  O   GLU A  88     -27.954 -47.283  16.881  1.00  0.150          O  
ATOM   1426  CB  GLU A  88     -26.143 -45.418  18.940  1.00  0.140          C  
ATOM   1427  CG  GLU A  88     -25.921 -45.120  20.417  1.00  0.140          C  
ATOM   1428  CD  GLU A  88     -25.849 -43.642  20.719  1.00  0.140          C  
ATOM   1429  OE1 GLU A  88     -25.937 -42.860  19.803  1.00  0.140          O  
ATOM   1430  OE2 GLU A  88     -25.689 -43.289  21.880  1.00  0.140          O  
ATOM   1431  H   GLU A  88     -24.185 -47.290  18.568  1.00  0.080          H  
ATOM   1432  HA  GLU A  88     -27.105 -47.294  19.243  1.00  0.130          H  
ATOM   1433 1HB  GLU A  88     -25.286 -45.023  18.391  1.00  0.170          H  
ATOM   1434 2HB  GLU A  88     -27.025 -44.869  18.611  1.00  0.170          H  
ATOM   1435 1HG  GLU A  88     -26.732 -45.564  20.992  1.00  0.170          H  
ATOM   1436 2HG  GLU A  88     -24.990 -45.595  20.728  1.00  0.170          H  
ATOM   1437  N   LEU A  89     -25.848 -46.894  16.212  1.00  0.130          N  
ATOM   1438  CA  LEU A  89     -26.211 -46.922  14.787  1.00  0.120          C  
ATOM   1439  C   LEU A  89     -26.874 -48.257  14.428  1.00  0.160          C  
ATOM   1440  O   LEU A  89     -27.891 -48.305  13.730  1.00  0.290          O  
ATOM   1441  CB  LEU A  89     -24.979 -46.612  13.916  1.00  0.170          C  
ATOM   1442  CG  LEU A  89     -25.185 -46.432  12.430  1.00  0.170          C  
ATOM   1443  CD1 LEU A  89     -24.083 -45.470  11.870  1.00  0.170          C  
ATOM   1444  CD2 LEU A  89     -25.085 -47.768  11.746  1.00  0.170          C  
ATOM   1445  H   LEU A  89     -24.885 -46.719  16.519  1.00  0.160          H  
ATOM   1446  HA  LEU A  89     -26.940 -46.131  14.610  1.00  0.140          H  
ATOM   1447 1HB  LEU A  89     -24.511 -45.712  14.296  1.00  0.210          H  
ATOM   1448 2HB  LEU A  89     -24.295 -47.422  14.006  1.00  0.210          H  
ATOM   1449  HG  LEU A  89     -26.163 -45.997  12.247  1.00  0.210          H  
ATOM   1450 1HD1 LEU A  89     -24.212 -45.329  10.798  1.00  0.210          H  
ATOM   1451 2HD1 LEU A  89     -24.152 -44.499  12.364  1.00  0.210          H  
ATOM   1452 3HD1 LEU A  89     -23.106 -45.897  12.048  1.00  0.210          H  
ATOM   1453 1HD2 LEU A  89     -25.235 -47.616  10.701  1.00  0.210          H  
ATOM   1454 2HD2 LEU A  89     -24.103 -48.199  11.930  1.00  0.210          H  
ATOM   1455 3HD2 LEU A  89     -25.818 -48.452  12.088  1.00  0.210          H  
ATOM   1456  N   PHE A  90     -26.304 -49.347  14.915  1.00  0.040          N  
ATOM   1457  CA  PHE A  90     -26.845 -50.657  14.581  1.00  0.040          C  
ATOM   1458  C   PHE A  90     -28.006 -51.158  15.478  1.00  0.050          C  
ATOM   1459  O   PHE A  90     -28.328 -52.350  15.452  1.00  0.060          O  
ATOM   1460  CB  PHE A  90     -25.727 -51.704  14.508  1.00  0.060          C  
ATOM   1461  CG  PHE A  90     -24.786 -51.577  13.271  1.00  0.060          C  
ATOM   1462  CD1 PHE A  90     -23.478 -51.134  13.398  1.00  0.060          C  
ATOM   1463  CD2 PHE A  90     -25.226 -51.921  11.996  1.00  0.060          C  
ATOM   1464  CE1 PHE A  90     -22.629 -51.047  12.306  1.00  0.060          C  
ATOM   1465  CE2 PHE A  90     -24.380 -51.830  10.900  1.00  0.060          C  
ATOM   1466  CZ  PHE A  90     -23.083 -51.400  11.059  1.00  0.060          C  
ATOM   1467  H   PHE A  90     -25.431 -49.243  15.443  1.00  0.050          H  
ATOM   1468  HA  PHE A  90     -27.243 -50.579  13.572  1.00  0.050          H  
ATOM   1469 1HB  PHE A  90     -25.109 -51.623  15.411  1.00  0.070          H  
ATOM   1470 2HB  PHE A  90     -26.163 -52.696  14.502  1.00  0.070          H  
ATOM   1471  HD1 PHE A  90     -23.128 -50.861  14.366  1.00  0.070          H  
ATOM   1472  HD2 PHE A  90     -26.251 -52.274  11.865  1.00  0.070          H  
ATOM   1473  HE1 PHE A  90     -21.604 -50.701  12.438  1.00  0.070          H  
ATOM   1474  HE2 PHE A  90     -24.738 -52.107   9.908  1.00  0.070          H  
ATOM   1475  HZ  PHE A  90     -22.421 -51.338  10.196  1.00  0.070          H  
ATOM   1476  N   GLN A  91     -28.676 -50.261  16.221  1.00  0.080          N  
ATOM   1477  CA  GLN A  91     -29.865 -50.663  16.975  1.00  0.070          C  
ATOM   1478  C   GLN A  91     -31.102 -50.728  16.082  1.00  0.050          C  
ATOM   1479  O   GLN A  91     -31.249 -49.975  15.110  1.00  0.050          O  
ATOM   1480  CB  GLN A  91     -30.176 -49.700  18.123  1.00  0.100          C  
ATOM   1481  CG  GLN A  91     -29.190 -49.679  19.233  1.00  0.100          C  
ATOM   1482  CD  GLN A  91     -29.142 -50.993  19.967  1.00  0.100          C  
ATOM   1483  OE1 GLN A  91     -30.168 -51.676  20.106  1.00  0.100          O  
ATOM   1484  NE2 GLN A  91     -27.975 -51.341  20.467  1.00  0.100          N  
ATOM   1485  H   GLN A  91     -28.369 -49.283  16.271  1.00  0.100          H  
ATOM   1486  HA  GLN A  91     -29.693 -51.658  17.384  1.00  0.080          H  
ATOM   1487 1HB  GLN A  91     -30.223 -48.682  17.724  1.00  0.120          H  
ATOM   1488 2HB  GLN A  91     -31.154 -49.927  18.541  1.00  0.120          H  
ATOM   1489 1HG  GLN A  91     -28.219 -49.512  18.786  1.00  0.120          H  
ATOM   1490 2HG  GLN A  91     -29.425 -48.881  19.935  1.00  0.120          H  
ATOM   1491 1HE2 GLN A  91     -27.874 -52.193  20.976  1.00  0.120          H  
ATOM   1492 2HE2 GLN A  91     -27.178 -50.706  20.350  1.00  0.120          H  
ATOM   1493  N   LYS A  92     -32.058 -51.568  16.467  1.00  0.050          N  
ATOM   1494  CA  LYS A  92     -33.314 -51.675  15.723  1.00  0.030          C  
ATOM   1495  C   LYS A  92     -34.069 -50.345  15.673  1.00  0.040          C  
ATOM   1496  O   LYS A  92     -34.703 -50.014  14.672  1.00  0.040          O  
ATOM   1497  CB  LYS A  92     -34.195 -52.775  16.312  1.00  0.050          C  
ATOM   1498  CG  LYS A  92     -33.653 -54.192  16.064  1.00  0.050          C  
ATOM   1499  CD  LYS A  92     -34.574 -55.275  16.650  1.00  0.050          C  
ATOM   1500  CE  LYS A  92     -33.981 -56.681  16.456  1.00  0.050          C  
ATOM   1501  NZ  LYS A  92     -34.875 -57.758  16.987  1.00  0.050          N  
ATOM   1502  H   LYS A  92     -31.897 -52.161  17.272  1.00  0.060          H  
ATOM   1503  HA  LYS A  92     -33.077 -51.956  14.692  1.00  0.040          H  
ATOM   1504 1HB  LYS A  92     -34.296 -52.627  17.387  1.00  0.060          H  
ATOM   1505 2HB  LYS A  92     -35.192 -52.713  15.875  1.00  0.060          H  
ATOM   1506 1HG  LYS A  92     -33.561 -54.348  14.984  1.00  0.060          H  
ATOM   1507 2HG  LYS A  92     -32.661 -54.283  16.505  1.00  0.060          H  
ATOM   1508 1HD  LYS A  92     -34.719 -55.094  17.717  1.00  0.060          H  
ATOM   1509 2HD  LYS A  92     -35.545 -55.233  16.156  1.00  0.060          H  
ATOM   1510 1HE  LYS A  92     -33.809 -56.855  15.399  1.00  0.060          H  
ATOM   1511 2HE  LYS A  92     -33.028 -56.730  16.980  1.00  0.060          H  
ATOM   1512 1HZ  LYS A  92     -34.430 -58.662  16.846  1.00  0.060          H  
ATOM   1513 2HZ  LYS A  92     -35.034 -57.617  17.972  1.00  0.060          H  
ATOM   1514 3HZ  LYS A  92     -35.762 -57.742  16.494  1.00  0.060          H  
ATOM   1515  N   THR A  93     -33.958 -49.540  16.728  1.00  0.050          N  
ATOM   1516  CA  THR A  93     -34.662 -48.269  16.814  1.00  0.050          C  
ATOM   1517  C   THR A  93     -34.082 -47.200  15.886  1.00  0.040          C  
ATOM   1518  O   THR A  93     -34.688 -46.146  15.692  1.00  0.040          O  
ATOM   1519  CB  THR A  93     -34.644 -47.758  18.265  1.00  0.070          C  
ATOM   1520  OG1 THR A  93     -33.283 -47.580  18.692  1.00  0.070          O  
ATOM   1521  CG2 THR A  93     -35.320 -48.780  19.170  1.00  0.070          C  
ATOM   1522  H   THR A  93     -33.416 -49.824  17.532  1.00  0.060          H  
ATOM   1523  HA  THR A  93     -35.700 -48.435  16.523  1.00  0.060          H  
ATOM   1524  HB  THR A  93     -35.171 -46.806  18.329  1.00  0.080          H  
ATOM   1525  HG1 THR A  93     -32.913 -46.789  18.276  1.00  0.080          H  
ATOM   1526 1HG2 THR A  93     -35.305 -48.417  20.198  1.00  0.080          H  
ATOM   1527 2HG2 THR A  93     -36.352 -48.918  18.849  1.00  0.080          H  
ATOM   1528 3HG2 THR A  93     -34.797 -49.730  19.118  1.00  0.080          H  
ATOM   1529  N   SER A  94     -32.900 -47.461  15.322  1.00  0.020          N  
ATOM   1530  CA  SER A  94     -32.231 -46.558  14.400  1.00  0.020          C  
ATOM   1531  C   SER A  94     -32.546 -46.986  12.954  1.00  0.020          C  
ATOM   1532  O   SER A  94     -32.131 -46.333  11.982  1.00  0.020          O  
ATOM   1533  CB  SER A  94     -30.729 -46.583  14.668  1.00  0.030          C  
ATOM   1534  OG  SER A  94     -30.429 -46.097  15.963  1.00  0.030          O  
ATOM   1535  H   SER A  94     -32.429 -48.347  15.495  1.00  0.020          H  
ATOM   1536  HA  SER A  94     -32.605 -45.546  14.557  1.00  0.020          H  
ATOM   1537 1HB  SER A  94     -30.366 -47.608  14.578  1.00  0.030          H  
ATOM   1538 2HB  SER A  94     -30.204 -45.989  13.923  1.00  0.030          H  
ATOM   1539  HG  SER A  94     -29.496 -46.355  16.137  1.00  0.030          H  
ATOM   1540  N   GLY A  95     -33.303 -48.089  12.817  1.00  0.020          N  
ATOM   1541  CA  GLY A  95     -33.642 -48.673  11.533  1.00  0.030          C  
ATOM   1542  C   GLY A  95     -32.775 -49.871  11.139  1.00  0.030          C  
ATOM   1543  O   GLY A  95     -32.810 -50.287   9.980  1.00  0.040          O  
ATOM   1544  H   GLY A  95     -33.674 -48.566  13.641  1.00  0.020          H  
ATOM   1545 1HA  GLY A  95     -34.686 -48.988  11.565  1.00  0.040          H  
ATOM   1546 2HA  GLY A  95     -33.575 -47.921  10.757  1.00  0.040          H  
ATOM   1547  N   ALA A  96     -31.948 -50.404  12.052  1.00  0.030          N  
ATOM   1548  CA  ALA A  96     -31.143 -51.561  11.696  1.00  0.030          C  
ATOM   1549  C   ALA A  96     -32.079 -52.722  11.397  1.00  0.080          C  
ATOM   1550  O   ALA A  96     -33.113 -52.881  12.050  1.00  0.140          O  
ATOM   1551  CB  ALA A  96     -30.172 -51.905  12.803  1.00  0.040          C  
ATOM   1552  H   ALA A  96     -31.889 -50.081  13.021  1.00  0.040          H  
ATOM   1553  HA  ALA A  96     -30.583 -51.328  10.790  1.00  0.040          H  
ATOM   1554 1HB  ALA A  96     -29.568 -52.761  12.518  1.00  0.050          H  
ATOM   1555 2HB  ALA A  96     -29.530 -51.048  12.981  1.00  0.050          H  
ATOM   1556 3HB  ALA A  96     -30.717 -52.141  13.702  1.00  0.050          H  
ATOM   1557  N   ARG A  97     -31.718 -53.536  10.419  1.00  0.070          N  
ATOM   1558  CA  ARG A  97     -32.537 -54.672  10.043  1.00  0.160          C  
ATOM   1559  C   ARG A  97     -32.048 -56.010  10.597  1.00  0.260          C  
ATOM   1560  O   ARG A  97     -30.872 -56.366  10.461  1.00  0.230          O  
ATOM   1561  CB  ARG A  97     -32.619 -54.719   8.519  1.00  0.190          C  
ATOM   1562  CG  ARG A  97     -33.431 -55.856   7.924  1.00  0.190          C  
ATOM   1563  CD  ARG A  97     -33.562 -55.756   6.438  1.00  0.190          C  
ATOM   1564  NE  ARG A  97     -32.261 -55.930   5.772  1.00  0.190          N  
ATOM   1565  CZ  ARG A  97     -31.700 -57.120   5.425  1.00  0.190          C  
ATOM   1566  NH1 ARG A  97     -32.315 -58.264   5.670  1.00  0.190          N  
ATOM   1567  NH2 ARG A  97     -30.506 -57.127   4.850  1.00  0.190          N  
ATOM   1568  H   ARG A  97     -30.863 -53.349   9.918  1.00  0.080          H  
ATOM   1569  HA  ARG A  97     -33.544 -54.499  10.424  1.00  0.190          H  
ATOM   1570 1HB  ARG A  97     -33.094 -53.800   8.181  1.00  0.230          H  
ATOM   1571 2HB  ARG A  97     -31.635 -54.722   8.098  1.00  0.230          H  
ATOM   1572 1HG  ARG A  97     -32.919 -56.785   8.132  1.00  0.230          H  
ATOM   1573 2HG  ARG A  97     -34.425 -55.880   8.368  1.00  0.230          H  
ATOM   1574 1HD  ARG A  97     -34.252 -56.514   6.071  1.00  0.230          H  
ATOM   1575 2HD  ARG A  97     -33.945 -54.768   6.178  1.00  0.230          H  
ATOM   1576  HE  ARG A  97     -31.728 -55.094   5.552  1.00  0.230          H  
ATOM   1577 1HH1 ARG A  97     -33.217 -58.274   6.123  1.00  0.230          H  
ATOM   1578 2HH1 ARG A  97     -31.875 -59.139   5.414  1.00  0.230          H  
ATOM   1579 1HH2 ARG A  97     -29.992 -56.241   4.684  1.00  0.230          H  
ATOM   1580 2HH2 ARG A  97     -30.044 -57.995   4.619  1.00  0.230          H  
ATOM   1581  N   GLU A  98     -32.954 -56.739  11.240  1.00  0.390          N  
ATOM   1582  CA  GLU A  98     -32.645 -58.071  11.720  1.00  0.560          C  
ATOM   1583  C   GLU A  98     -32.369 -58.895  10.480  1.00  0.760          C  
ATOM   1584  O   GLU A  98     -33.095 -58.803   9.491  1.00  1.870          O  
ATOM   1585  CB  GLU A  98     -33.787 -58.637  12.555  1.00  0.720          C  
ATOM   1586  CG  GLU A  98     -33.501 -59.990  13.173  1.00  0.720          C  
ATOM   1587  CD  GLU A  98     -34.555 -60.415  14.132  1.00  0.720          C  
ATOM   1588  OE1 GLU A  98     -35.416 -59.613  14.434  1.00  0.720          O  
ATOM   1589  OE2 GLU A  98     -34.507 -61.531  14.580  1.00  0.720          O  
ATOM   1590  H   GLU A  98     -33.886 -56.365  11.366  1.00  0.470          H  
ATOM   1591  HA  GLU A  98     -31.740 -58.041  12.328  1.00  0.670          H  
ATOM   1592 1HB  GLU A  98     -34.032 -57.943  13.347  1.00  0.860          H  
ATOM   1593 2HB  GLU A  98     -34.672 -58.743  11.929  1.00  0.860          H  
ATOM   1594 1HG  GLU A  98     -33.436 -60.732  12.382  1.00  0.860          H  
ATOM   1595 2HG  GLU A  98     -32.537 -59.957  13.679  1.00  0.860          H  
ATOM   1596  N   ASN A  99     -31.338 -59.684  10.479  1.00  0.460          N  
ATOM   1597  CA  ASN A  99     -30.469 -60.625   9.826  1.00  0.440          C  
ATOM   1598  C   ASN A  99     -29.782 -59.934   8.649  1.00  0.330          C  
ATOM   1599  O   ASN A  99     -29.455 -60.557   7.637  1.00  0.400          O  
ATOM   1600  CB  ASN A  99     -31.254 -61.838   9.373  1.00  0.620          C  
ATOM   1601  CG  ASN A  99     -31.889 -62.568  10.528  1.00  0.620          C  
ATOM   1602  OD1 ASN A  99     -31.281 -62.754  11.589  1.00  0.620          O  
ATOM   1603  ND2 ASN A  99     -33.115 -62.983  10.342  1.00  0.620          N  
ATOM   1604  H   ASN A  99     -31.737 -59.776   9.559  1.00  0.550          H  
ATOM   1605  HA  ASN A  99     -29.691 -60.934  10.525  1.00  0.530          H  
ATOM   1606 1HB  ASN A  99     -32.036 -61.527   8.677  1.00  0.750          H  
ATOM   1607 2HB  ASN A  99     -30.594 -62.523   8.841  1.00  0.750          H  
ATOM   1608 1HD2 ASN A  99     -33.595 -63.469  11.074  1.00  0.750          H  
ATOM   1609 2HD2 ASN A  99     -33.576 -62.811   9.471  1.00  0.750          H  
ATOM   1610  N   ALA A 100     -29.574 -58.625   8.794  1.00  0.200          N  
ATOM   1611  CA  ALA A 100     -28.789 -57.840   7.853  1.00  0.120          C  
ATOM   1612  C   ALA A 100     -27.339 -58.059   8.205  1.00  0.100          C  
ATOM   1613  O   ALA A 100     -27.043 -58.445   9.342  1.00  0.100          O  
ATOM   1614  CB  ALA A 100     -29.131 -56.374   7.932  1.00  0.200          C  
ATOM   1615  H   ALA A 100     -29.942 -58.132   9.617  1.00  0.240          H  
ATOM   1616  HA  ALA A 100     -28.961 -58.211   6.845  1.00  0.140          H  
ATOM   1617 1HB  ALA A 100     -28.521 -55.817   7.233  1.00  0.240          H  
ATOM   1618 2HB  ALA A 100     -30.154 -56.258   7.692  1.00  0.240          H  
ATOM   1619 3HB  ALA A 100     -28.944 -56.014   8.936  1.00  0.240          H  
ATOM   1620  N   VAL A 101     -26.422 -57.812   7.285  1.00  0.110          N  
ATOM   1621  CA  VAL A 101     -25.030 -57.951   7.677  1.00  0.120          C  
ATOM   1622  C   VAL A 101     -24.542 -56.619   8.265  1.00  0.080          C  
ATOM   1623  O   VAL A 101     -24.609 -55.583   7.619  1.00  0.050          O  
ATOM   1624  CB  VAL A 101     -24.162 -58.328   6.469  1.00  0.160          C  
ATOM   1625  CG1 VAL A 101     -22.739 -58.466   6.899  1.00  0.160          C  
ATOM   1626  CG2 VAL A 101     -24.661 -59.606   5.834  1.00  0.160          C  
ATOM   1627  H   VAL A 101     -26.687 -57.510   6.331  1.00  0.130          H  
ATOM   1628  HA  VAL A 101     -24.948 -58.730   8.435  1.00  0.140          H  
ATOM   1629  HB  VAL A 101     -24.207 -57.513   5.740  1.00  0.200          H  
ATOM   1630 1HG1 VAL A 101     -22.136 -58.690   6.035  1.00  0.200          H  
ATOM   1631 2HG1 VAL A 101     -22.382 -57.569   7.352  1.00  0.200          H  
ATOM   1632 3HG1 VAL A 101     -22.656 -59.272   7.624  1.00  0.200          H  
ATOM   1633 1HG2 VAL A 101     -24.044 -59.852   4.972  1.00  0.200          H  
ATOM   1634 2HG2 VAL A 101     -24.614 -60.414   6.560  1.00  0.200          H  
ATOM   1635 3HG2 VAL A 101     -25.695 -59.470   5.511  1.00  0.200          H  
ATOM   1636  N   LYS A 102     -24.008 -56.615   9.464  1.00  0.090          N  
ATOM   1637  CA  LYS A 102     -23.585 -55.334  10.022  1.00  0.080          C  
ATOM   1638  C   LYS A 102     -22.213 -54.899   9.519  1.00  0.080          C  
ATOM   1639  O   LYS A 102     -21.196 -55.235  10.127  1.00  0.110          O  
ATOM   1640  CB  LYS A 102     -23.598 -55.394  11.537  1.00  0.120          C  
ATOM   1641  CG  LYS A 102     -24.993 -55.596  12.107  1.00  0.120          C  
ATOM   1642  CD  LYS A 102     -25.014 -55.507  13.620  1.00  0.120          C  
ATOM   1643  CE  LYS A 102     -24.341 -56.702  14.246  1.00  0.120          C  
ATOM   1644  NZ  LYS A 102     -24.566 -56.773  15.689  1.00  0.120          N  
ATOM   1645  H   LYS A 102     -23.935 -57.477   9.989  1.00  0.110          H  
ATOM   1646  HA  LYS A 102     -24.301 -54.575   9.708  1.00  0.100          H  
ATOM   1647 1HB  LYS A 102     -22.963 -56.215  11.859  1.00  0.140          H  
ATOM   1648 2HB  LYS A 102     -23.184 -54.473  11.946  1.00  0.140          H  
ATOM   1649 1HG  LYS A 102     -25.660 -54.841  11.698  1.00  0.140          H  
ATOM   1650 2HG  LYS A 102     -25.366 -56.575  11.801  1.00  0.140          H  
ATOM   1651 1HD  LYS A 102     -24.485 -54.606  13.935  1.00  0.140          H  
ATOM   1652 2HD  LYS A 102     -26.043 -55.446  13.971  1.00  0.140          H  
ATOM   1653 1HE  LYS A 102     -24.708 -57.615  13.785  1.00  0.140          H  
ATOM   1654 2HE  LYS A 102     -23.269 -56.633  14.082  1.00  0.140          H  
ATOM   1655 1HZ  LYS A 102     -24.046 -57.606  15.996  1.00  0.140          H  
ATOM   1656 2HZ  LYS A 102     -24.206 -55.944  16.134  1.00  0.140          H  
ATOM   1657 3HZ  LYS A 102     -25.547 -56.871  15.894  1.00  0.140          H  
ATOM   1658  N   ILE A 103     -22.188 -54.192   8.386  1.00  0.050          N  
ATOM   1659  CA  ILE A 103     -20.922 -53.767   7.777  1.00  0.090          C  
ATOM   1660  C   ILE A 103     -20.654 -52.297   8.039  1.00  0.040          C  
ATOM   1661  O   ILE A 103     -21.488 -51.436   7.754  1.00  0.050          O  
ATOM   1662  CB  ILE A 103     -20.884 -53.961   6.235  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -21.113 -55.425   5.902  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -19.505 -53.458   5.669  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -21.336 -55.741   4.443  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -23.088 -54.002   7.925  1.00  0.060          H  
ATOM   1667  HA  ILE A 103     -20.110 -54.340   8.219  1.00  0.110          H  
ATOM   1668  HB  ILE A 103     -21.682 -53.393   5.776  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -20.280 -56.011   6.259  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -21.999 -55.712   6.420  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -19.473 -53.586   4.594  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -19.359 -52.401   5.887  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -18.692 -54.034   6.123  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -21.528 -56.799   4.336  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -22.201 -55.175   4.084  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -20.460 -55.483   3.854  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -19.497 -52.019   8.598  1.00  0.030          N  
ATOM   1678  CA  LEU A 104     -19.068 -50.674   8.882  1.00  0.040          C  
ATOM   1679  C   LEU A 104     -17.907 -50.273   7.972  1.00  0.060          C  
ATOM   1680  O   LEU A 104     -16.953 -51.036   7.799  1.00  0.090          O  
ATOM   1681  CB  LEU A 104     -18.642 -50.576  10.353  1.00  0.050          C  
ATOM   1682  CG  LEU A 104     -18.087 -49.214  10.837  1.00  0.050          C  
ATOM   1683  CD1 LEU A 104     -19.199 -48.159  10.816  1.00  0.050          C  
ATOM   1684  CD2 LEU A 104     -17.471 -49.398  12.240  1.00  0.050          C  
ATOM   1685  H   LEU A 104     -18.872 -52.790   8.825  1.00  0.040          H  
ATOM   1686  HA  LEU A 104     -19.901 -50.006   8.698  1.00  0.050          H  
ATOM   1687 1HB  LEU A 104     -19.502 -50.821  10.970  1.00  0.060          H  
ATOM   1688 2HB  LEU A 104     -17.881 -51.332  10.529  1.00  0.060          H  
ATOM   1689  HG  LEU A 104     -17.323 -48.873  10.161  1.00  0.060          H  
ATOM   1690 1HD1 LEU A 104     -18.797 -47.215  11.139  1.00  0.060          H  
ATOM   1691 2HD1 LEU A 104     -19.580 -48.041   9.825  1.00  0.060          H  
ATOM   1692 3HD1 LEU A 104     -20.010 -48.457  11.473  1.00  0.060          H  
ATOM   1693 1HD2 LEU A 104     -17.063 -48.447  12.588  1.00  0.060          H  
ATOM   1694 2HD2 LEU A 104     -18.234 -49.744  12.936  1.00  0.060          H  
ATOM   1695 3HD2 LEU A 104     -16.672 -50.133  12.191  1.00  0.060          H  
ATOM   1696  N   VAL A 105     -17.987 -49.080   7.405  1.00  0.060          N  
ATOM   1697  CA  VAL A 105     -16.927 -48.505   6.607  1.00  0.090          C  
ATOM   1698  C   VAL A 105     -16.305 -47.364   7.383  1.00  0.100          C  
ATOM   1699  O   VAL A 105     -16.966 -46.372   7.680  1.00  0.140          O  
ATOM   1700  CB  VAL A 105     -17.478 -47.997   5.264  1.00  0.110          C  
ATOM   1701  CG1 VAL A 105     -16.370 -47.333   4.456  1.00  0.110          C  
ATOM   1702  CG2 VAL A 105     -18.074 -49.163   4.489  1.00  0.110          C  
ATOM   1703  H   VAL A 105     -18.841 -48.547   7.531  1.00  0.070          H  
ATOM   1704  HA  VAL A 105     -16.170 -49.261   6.420  1.00  0.110          H  
ATOM   1705  HB  VAL A 105     -18.253 -47.269   5.453  1.00  0.140          H  
ATOM   1706 1HG1 VAL A 105     -16.760 -46.984   3.515  1.00  0.140          H  
ATOM   1707 2HG1 VAL A 105     -15.965 -46.492   5.007  1.00  0.140          H  
ATOM   1708 3HG1 VAL A 105     -15.594 -48.029   4.273  1.00  0.140          H  
ATOM   1709 1HG2 VAL A 105     -18.485 -48.804   3.547  1.00  0.140          H  
ATOM   1710 2HG2 VAL A 105     -17.312 -49.897   4.291  1.00  0.140          H  
ATOM   1711 3HG2 VAL A 105     -18.858 -49.614   5.080  1.00  0.140          H  
ATOM   1712  N   VAL A 106     -15.031 -47.496   7.696  1.00  0.060          N  
ATOM   1713  CA  VAL A 106     -14.350 -46.495   8.495  1.00  0.070          C  
ATOM   1714  C   VAL A 106     -13.389 -45.749   7.575  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -12.487 -46.370   7.006  1.00  0.100          O  
ATOM   1716  CB  VAL A 106     -13.620 -47.208   9.671  1.00  0.090          C  
ATOM   1717  CG1 VAL A 106     -12.908 -46.220  10.537  1.00  0.090          C  
ATOM   1718  CG2 VAL A 106     -14.625 -48.021  10.481  1.00  0.090          C  
ATOM   1719  H   VAL A 106     -14.543 -48.342   7.384  1.00  0.070          H  
ATOM   1720  HA  VAL A 106     -15.076 -45.788   8.895  1.00  0.080          H  
ATOM   1721  HB  VAL A 106     -12.869 -47.881   9.264  1.00  0.110          H  
ATOM   1722 1HG1 VAL A 106     -12.396 -46.729  11.344  1.00  0.110          H  
ATOM   1723 2HG1 VAL A 106     -12.207 -45.718   9.938  1.00  0.110          H  
ATOM   1724 3HG1 VAL A 106     -13.617 -45.509  10.957  1.00  0.110          H  
ATOM   1725 1HG2 VAL A 106     -14.115 -48.536  11.292  1.00  0.110          H  
ATOM   1726 2HG2 VAL A 106     -15.382 -47.361  10.886  1.00  0.110          H  
ATOM   1727 3HG2 VAL A 106     -15.089 -48.757   9.831  1.00  0.110          H  
ATOM   1728  N   ILE A 107     -13.580 -44.433   7.411  1.00  0.040          N  
ATOM   1729  CA  ILE A 107     -12.725 -43.711   6.474  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -11.864 -42.715   7.254  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -12.371 -41.709   7.771  1.00  0.120          O  
ATOM   1732  CB  ILE A 107     -13.544 -42.941   5.429  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -14.559 -43.891   4.747  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -12.570 -42.426   4.402  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -15.458 -43.290   3.650  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -14.336 -43.966   7.923  1.00  0.050          H  
ATOM   1737  HA  ILE A 107     -12.067 -44.411   5.970  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -14.076 -42.117   5.888  1.00  0.090          H  
ATOM   1739 1HG1 ILE A 107     -14.052 -44.704   4.394  1.00  0.090          H  
ATOM   1740 2HG1 ILE A 107     -15.234 -44.242   5.532  1.00  0.090          H  
ATOM   1741 1HG2 ILE A 107     -13.095 -41.897   3.654  1.00  0.090          H  
ATOM   1742 2HG2 ILE A 107     -11.851 -41.779   4.875  1.00  0.090          H  
ATOM   1743 3HG2 ILE A 107     -12.039 -43.232   3.955  1.00  0.090          H  
ATOM   1744 1HD1 ILE A 107     -16.142 -44.054   3.293  1.00  0.090          H  
ATOM   1745 2HD1 ILE A 107     -16.020 -42.470   4.039  1.00  0.090          H  
ATOM   1746 3HD1 ILE A 107     -14.863 -42.945   2.812  1.00  0.090          H  
ATOM   1747  N   THR A 108     -10.564 -43.013   7.378  1.00  0.080          N  
ATOM   1748  CA  THR A 108      -9.675 -42.186   8.215  1.00  0.040          C  
ATOM   1749  C   THR A 108      -8.313 -41.948   7.586  1.00  0.060          C  
ATOM   1750  O   THR A 108      -7.948 -42.566   6.580  1.00  0.140          O  
ATOM   1751  CB  THR A 108      -9.408 -42.802   9.614  1.00  0.070          C  
ATOM   1752  OG1 THR A 108      -8.506 -43.915   9.504  1.00  0.070          O  
ATOM   1753  CG2 THR A 108     -10.685 -43.313  10.166  1.00  0.070          C  
ATOM   1754  H   THR A 108     -10.201 -43.821   6.859  1.00  0.100          H  
ATOM   1755  HA  THR A 108     -10.140 -41.212   8.353  1.00  0.050          H  
ATOM   1756  HB  THR A 108      -8.991 -42.042  10.284  1.00  0.090          H  
ATOM   1757  HG1 THR A 108      -8.355 -44.287  10.388  1.00  0.090          H  
ATOM   1758 1HG2 THR A 108     -10.516 -43.753  11.146  1.00  0.090          H  
ATOM   1759 2HG2 THR A 108     -11.401 -42.512  10.246  1.00  0.090          H  
ATOM   1760 3HG2 THR A 108     -11.051 -44.048   9.502  1.00  0.090          H  
ATOM   1761  N   ASP A 109      -7.521 -41.079   8.219  1.00  0.030          N  
ATOM   1762  CA  ASP A 109      -6.152 -40.837   7.789  1.00  0.050          C  
ATOM   1763  C   ASP A 109      -5.180 -41.814   8.457  1.00  0.050          C  
ATOM   1764  O   ASP A 109      -3.966 -41.694   8.309  1.00  0.130          O  
ATOM   1765  CB  ASP A 109      -5.743 -39.406   8.137  1.00  0.060          C  
ATOM   1766  CG  ASP A 109      -5.821 -39.166   9.659  1.00  0.060          C  
ATOM   1767  OD1 ASP A 109      -6.336 -40.071  10.326  1.00  0.060          O  
ATOM   1768  OD2 ASP A 109      -5.347 -38.147  10.146  1.00  0.060          O  
ATOM   1769  H   ASP A 109      -7.846 -40.582   9.055  1.00  0.040          H  
ATOM   1770  HA  ASP A 109      -6.094 -40.964   6.709  1.00  0.060          H  
ATOM   1771 1HB  ASP A 109      -4.722 -39.222   7.799  1.00  0.070          H  
ATOM   1772 2HB  ASP A 109      -6.394 -38.699   7.627  1.00  0.070          H  
ATOM   1773  N   GLY A 110      -5.715 -42.755   9.233  1.00  0.110          N  
ATOM   1774  CA  GLY A 110      -4.911 -43.738   9.935  1.00  0.160          C  
ATOM   1775  C   GLY A 110      -4.272 -43.232  11.239  1.00  0.150          C  
ATOM   1776  O   GLY A 110      -3.489 -43.966  11.833  1.00  0.320          O  
ATOM   1777  H   GLY A 110      -6.725 -42.811   9.313  1.00  0.130          H  
ATOM   1778 1HA  GLY A 110      -5.539 -44.601  10.161  1.00  0.190          H  
ATOM   1779 2HA  GLY A 110      -4.128 -44.101   9.270  1.00  0.190          H  
ATOM   1780  N   GLU A 111      -4.543 -41.992  11.682  1.00  0.070          N  
ATOM   1781  CA  GLU A 111      -3.877 -41.539  12.911  1.00  0.080          C  
ATOM   1782  C   GLU A 111      -4.825 -41.106  14.031  1.00  0.060          C  
ATOM   1783  O   GLU A 111      -5.289 -39.956  14.066  1.00  0.070          O  
ATOM   1784  CB  GLU A 111      -2.897 -40.388  12.614  1.00  0.110          C  
ATOM   1785  CG  GLU A 111      -1.731 -40.759  11.667  1.00  0.110          C  
ATOM   1786  CD  GLU A 111      -0.657 -39.658  11.517  1.00  0.110          C  
ATOM   1787  OE1 GLU A 111      -0.455 -38.926  12.457  1.00  0.110          O  
ATOM   1788  OE2 GLU A 111      -0.047 -39.548  10.460  1.00  0.110          O  
ATOM   1789  H   GLU A 111      -5.201 -41.377  11.176  1.00  0.080          H  
ATOM   1790  HA  GLU A 111      -3.295 -42.371  13.305  1.00  0.100          H  
ATOM   1791 1HB  GLU A 111      -3.446 -39.562  12.152  1.00  0.130          H  
ATOM   1792 2HB  GLU A 111      -2.476 -40.021  13.549  1.00  0.130          H  
ATOM   1793 1HG  GLU A 111      -1.258 -41.672  12.034  1.00  0.130          H  
ATOM   1794 2HG  GLU A 111      -2.151 -40.979  10.683  1.00  0.130          H  
ATOM   1795  N   LYS A 112      -5.068 -42.007  14.992  1.00  0.080          N  
ATOM   1796  CA  LYS A 112      -5.943 -41.641  16.104  1.00  0.100          C  
ATOM   1797  C   LYS A 112      -5.212 -40.637  16.986  1.00  0.080          C  
ATOM   1798  O   LYS A 112      -3.995 -40.738  17.176  1.00  0.120          O  
ATOM   1799  CB  LYS A 112      -6.368 -42.849  16.956  1.00  0.130          C  
ATOM   1800  CG  LYS A 112      -5.246 -43.528  17.771  1.00  0.130          C  
ATOM   1801  CD  LYS A 112      -5.810 -44.654  18.643  1.00  0.130          C  
ATOM   1802  CE  LYS A 112      -4.713 -45.463  19.349  1.00  0.130          C  
ATOM   1803  NZ  LYS A 112      -3.999 -44.683  20.404  1.00  0.130          N  
ATOM   1804  H   LYS A 112      -4.697 -42.964  14.895  1.00  0.100          H  
ATOM   1805  HA  LYS A 112      -6.845 -41.174  15.713  1.00  0.120          H  
ATOM   1806 1HB  LYS A 112      -7.151 -42.538  17.651  1.00  0.160          H  
ATOM   1807 2HB  LYS A 112      -6.802 -43.610  16.298  1.00  0.160          H  
ATOM   1808 1HG  LYS A 112      -4.507 -43.941  17.079  1.00  0.160          H  
ATOM   1809 2HG  LYS A 112      -4.758 -42.803  18.410  1.00  0.160          H  
ATOM   1810 1HD  LYS A 112      -6.450 -44.214  19.410  1.00  0.160          H  
ATOM   1811 2HD  LYS A 112      -6.417 -45.306  18.052  1.00  0.160          H  
ATOM   1812 1HE  LYS A 112      -5.172 -46.337  19.807  1.00  0.160          H  
ATOM   1813 2HE  LYS A 112      -3.989 -45.795  18.605  1.00  0.160          H  
ATOM   1814 1HZ  LYS A 112      -3.296 -45.270  20.834  1.00  0.160          H  
ATOM   1815 2HZ  LYS A 112      -3.555 -43.875  19.997  1.00  0.160          H  
ATOM   1816 3HZ  LYS A 112      -4.662 -44.383  21.109  1.00  0.160          H  
ATOM   1817  N   TYR A 113      -5.960 -39.706  17.565  1.00  0.060          N  
ATOM   1818  CA  TYR A 113      -5.368 -38.729  18.480  1.00  0.060          C  
ATOM   1819  C   TYR A 113      -6.353 -38.104  19.457  1.00  0.060          C  
ATOM   1820  O   TYR A 113      -7.399 -37.584  19.064  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -4.675 -37.617  17.695  1.00  0.080          C  
ATOM   1822  CG  TYR A 113      -4.089 -36.556  18.580  1.00  0.080          C  
ATOM   1823  CD1 TYR A 113      -2.896 -36.783  19.241  1.00  0.080          C  
ATOM   1824  CD2 TYR A 113      -4.752 -35.351  18.734  1.00  0.080          C  
ATOM   1825  CE1 TYR A 113      -2.372 -35.807  20.058  1.00  0.080          C  
ATOM   1826  CE2 TYR A 113      -4.228 -34.380  19.545  1.00  0.080          C  
ATOM   1827  CZ  TYR A 113      -3.045 -34.601  20.208  1.00  0.080          C  
ATOM   1828  OH  TYR A 113      -2.524 -33.623  21.023  1.00  0.080          O  
ATOM   1829  H   TYR A 113      -6.964 -39.690  17.334  1.00  0.070          H  
ATOM   1830  HA  TYR A 113      -4.613 -39.248  19.069  1.00  0.070          H  
ATOM   1831 1HB  TYR A 113      -3.875 -38.040  17.085  1.00  0.100          H  
ATOM   1832 2HB  TYR A 113      -5.390 -37.149  17.019  1.00  0.100          H  
ATOM   1833  HD1 TYR A 113      -2.375 -37.733  19.117  1.00  0.100          H  
ATOM   1834  HD2 TYR A 113      -5.691 -35.177  18.211  1.00  0.100          H  
ATOM   1835  HE1 TYR A 113      -1.434 -35.982  20.582  1.00  0.100          H  
ATOM   1836  HE2 TYR A 113      -4.746 -33.436  19.663  1.00  0.100          H  
ATOM   1837  HH  TYR A 113      -1.687 -33.923  21.389  1.00  0.100          H  
ATOM   1838  N   GLY A 114      -5.987 -38.119  20.750  1.00  0.060          N  
ATOM   1839  CA  GLY A 114      -6.804 -37.508  21.803  1.00  0.060          C  
ATOM   1840  C   GLY A 114      -7.954 -38.405  22.258  1.00  0.050          C  
ATOM   1841  O   GLY A 114      -8.806 -37.988  23.043  1.00  0.130          O  
ATOM   1842  H   GLY A 114      -5.109 -38.555  21.004  1.00  0.070          H  
ATOM   1843 1HA  GLY A 114      -6.169 -37.268  22.656  1.00  0.070          H  
ATOM   1844 2HA  GLY A 114      -7.209 -36.571  21.436  1.00  0.070          H  
ATOM   1845  N   ASP A 115      -7.981 -39.620  21.727  1.00  0.070          N  
ATOM   1846  CA  ASP A 115      -9.020 -40.604  21.973  1.00  0.070          C  
ATOM   1847  C   ASP A 115      -8.711 -41.420  23.228  1.00  0.070          C  
ATOM   1848  O   ASP A 115      -7.707 -42.131  23.230  1.00  0.240          O  
ATOM   1849  CB  ASP A 115      -9.123 -41.581  20.794  1.00  0.100          C  
ATOM   1850  CG  ASP A 115     -10.385 -42.486  20.883  1.00  0.100          C  
ATOM   1851  OD1 ASP A 115     -11.013 -42.445  21.933  1.00  0.100          O  
ATOM   1852  OD2 ASP A 115     -10.758 -43.147  19.893  1.00  0.100          O  
ATOM   1853  H   ASP A 115      -7.229 -39.858  21.101  1.00  0.080          H  
ATOM   1854  HA  ASP A 115      -9.952 -40.076  22.071  1.00  0.080          H  
ATOM   1855 1HB  ASP A 115      -9.061 -41.052  19.865  1.00  0.120          H  
ATOM   1856 2HB  ASP A 115      -8.255 -42.242  20.818  1.00  0.120          H  
ATOM   1857  N   PRO A 116      -9.468 -41.301  24.335  1.00  0.140          N  
ATOM   1858  CA  PRO A 116      -9.228 -42.014  25.573  1.00  0.220          C  
ATOM   1859  C   PRO A 116      -9.423 -43.532  25.425  1.00  0.130          C  
ATOM   1860  O   PRO A 116      -9.014 -44.290  26.303  1.00  0.190          O  
ATOM   1861  CB  PRO A 116     -10.257 -41.396  26.533  1.00  0.330          C  
ATOM   1862  CG  PRO A 116     -11.365 -40.885  25.642  1.00  0.330          C  
ATOM   1863  CD  PRO A 116     -10.675 -40.436  24.363  1.00  0.330          C  
ATOM   1864  HA  PRO A 116      -8.204 -41.795  25.910  1.00  0.260          H  
ATOM   1865 1HB  PRO A 116     -10.604 -42.161  27.244  1.00  0.400          H  
ATOM   1866 2HB  PRO A 116      -9.784 -40.599  27.125  1.00  0.400          H  
ATOM   1867 1HG  PRO A 116     -12.104 -41.683  25.465  1.00  0.400          H  
ATOM   1868 2HG  PRO A 116     -11.901 -40.064  26.139  1.00  0.400          H  
ATOM   1869 1HD  PRO A 116     -11.362 -40.665  23.536  1.00  0.400          H  
ATOM   1870 2HD  PRO A 116     -10.399 -39.372  24.407  1.00  0.400          H  
ATOM   1871  N   LEU A 117     -10.105 -43.971  24.353  1.00  0.400          N  
ATOM   1872  CA  LEU A 117     -10.387 -45.387  24.159  1.00  0.110          C  
ATOM   1873  C   LEU A 117      -9.368 -46.015  23.194  1.00  0.140          C  
ATOM   1874  O   LEU A 117      -9.016 -45.420  22.175  1.00  0.180          O  
ATOM   1875  CB  LEU A 117     -11.823 -45.497  23.587  1.00  0.110          C  
ATOM   1876  CG  LEU A 117     -12.488 -46.902  23.475  1.00  0.110          C  
ATOM   1877  CD1 LEU A 117     -12.774 -47.428  24.865  1.00  0.110          C  
ATOM   1878  CD2 LEU A 117     -13.777 -46.794  22.690  1.00  0.110          C  
ATOM   1879  H   LEU A 117     -10.429 -43.320  23.621  1.00  0.110          H  
ATOM   1880  HA  LEU A 117     -10.312 -45.892  25.118  1.00  0.130          H  
ATOM   1881 1HB  LEU A 117     -12.472 -44.880  24.205  1.00  0.130          H  
ATOM   1882 2HB  LEU A 117     -11.817 -45.053  22.588  1.00  0.130          H  
ATOM   1883  HG  LEU A 117     -11.817 -47.597  22.965  1.00  0.130          H  
ATOM   1884 1HD1 LEU A 117     -13.252 -48.400  24.784  1.00  0.130          H  
ATOM   1885 2HD1 LEU A 117     -11.852 -47.525  25.433  1.00  0.130          H  
ATOM   1886 3HD1 LEU A 117     -13.438 -46.745  25.380  1.00  0.130          H  
ATOM   1887 1HD2 LEU A 117     -14.244 -47.768  22.622  1.00  0.130          H  
ATOM   1888 2HD2 LEU A 117     -14.449 -46.105  23.183  1.00  0.130          H  
ATOM   1889 3HD2 LEU A 117     -13.557 -46.438  21.720  1.00  0.130          H  
ATOM   1890  N   ASN A 118      -8.886 -47.233  23.468  1.00  0.130          N  
ATOM   1891  CA  ASN A 118      -7.975 -47.813  22.486  1.00  0.150          C  
ATOM   1892  C   ASN A 118      -8.737 -48.703  21.507  1.00  0.150          C  
ATOM   1893  O   ASN A 118      -9.898 -49.057  21.743  1.00  0.160          O  
ATOM   1894  CB  ASN A 118      -6.899 -48.624  23.218  1.00  0.200          C  
ATOM   1895  CG  ASN A 118      -5.639 -48.887  22.420  1.00  0.200          C  
ATOM   1896  OD1 ASN A 118      -5.576 -48.544  21.231  1.00  0.200          O  
ATOM   1897  ND2 ASN A 118      -4.663 -49.491  23.040  1.00  0.200          N  
ATOM   1898  H   ASN A 118      -9.139 -47.759  24.322  1.00  0.160          H  
ATOM   1899  HA  ASN A 118      -7.502 -47.014  21.916  1.00  0.180          H  
ATOM   1900 1HB  ASN A 118      -6.630 -48.104  24.136  1.00  0.240          H  
ATOM   1901 2HB  ASN A 118      -7.329 -49.581  23.517  1.00  0.240          H  
ATOM   1902 1HD2 ASN A 118      -3.810 -49.707  22.560  1.00  0.240          H  
ATOM   1903 2HD2 ASN A 118      -4.768 -49.762  24.002  1.00  0.240          H  
ATOM   1904  N   TYR A 119      -8.030 -49.252  20.526  1.00  0.150          N  
ATOM   1905  CA  TYR A 119      -8.666 -50.181  19.607  1.00  0.130          C  
ATOM   1906  C   TYR A 119      -8.899 -51.486  20.330  1.00  0.140          C  
ATOM   1907  O   TYR A 119      -9.887 -52.192  20.117  1.00  0.200          O  
ATOM   1908  CB  TYR A 119      -7.862 -50.356  18.337  1.00  0.190          C  
ATOM   1909  CG  TYR A 119      -7.992 -49.178  17.438  1.00  0.190          C  
ATOM   1910  CD1 TYR A 119      -6.901 -48.393  17.158  1.00  0.190          C  
ATOM   1911  CD2 TYR A 119      -9.239 -48.855  16.907  1.00  0.190          C  
ATOM   1912  CE1 TYR A 119      -7.047 -47.303  16.344  1.00  0.190          C  
ATOM   1913  CE2 TYR A 119      -9.366 -47.760  16.115  1.00  0.190          C  
ATOM   1914  CZ  TYR A 119      -8.283 -46.992  15.824  1.00  0.190          C  
ATOM   1915  OH  TYR A 119      -8.451 -45.902  15.023  1.00  0.190          O  
ATOM   1916  H   TYR A 119      -7.069 -48.953  20.395  1.00  0.180          H  
ATOM   1917  HA  TYR A 119      -9.617 -49.768  19.325  1.00  0.160          H  
ATOM   1918 1HB  TYR A 119      -6.808 -50.495  18.582  1.00  0.230          H  
ATOM   1919 2HB  TYR A 119      -8.192 -51.222  17.811  1.00  0.230          H  
ATOM   1920  HD1 TYR A 119      -5.923 -48.635  17.576  1.00  0.230          H  
ATOM   1921  HD2 TYR A 119     -10.114 -49.467  17.127  1.00  0.230          H  
ATOM   1922  HE1 TYR A 119      -6.186 -46.679  16.119  1.00  0.230          H  
ATOM   1923  HE2 TYR A 119     -10.326 -47.493  15.701  1.00  0.230          H  
ATOM   1924  HH  TYR A 119      -7.599 -45.581  14.664  1.00  0.230          H  
ATOM   1925  N   GLU A 120      -8.028 -51.738  21.293  1.00  0.100          N  
ATOM   1926  CA  GLU A 120      -8.051 -52.894  22.163  1.00  0.110          C  
ATOM   1927  C   GLU A 120      -9.301 -52.918  23.046  1.00  0.110          C  
ATOM   1928  O   GLU A 120      -9.622 -53.954  23.628  1.00  0.120          O  
ATOM   1929  CB  GLU A 120      -6.800 -52.890  23.044  1.00  0.150          C  
ATOM   1930  CG  GLU A 120      -5.493 -53.112  22.287  1.00  0.150          C  
ATOM   1931  CD  GLU A 120      -4.277 -53.020  23.171  1.00  0.150          C  
ATOM   1932  OE1 GLU A 120      -4.430 -52.695  24.325  1.00  0.150          O  
ATOM   1933  OE2 GLU A 120      -3.198 -53.261  22.690  1.00  0.150          O  
ATOM   1934  H   GLU A 120      -7.244 -51.108  21.391  1.00  0.120          H  
ATOM   1935  HA  GLU A 120      -8.050 -53.793  21.545  1.00  0.130          H  
ATOM   1936 1HB  GLU A 120      -6.732 -51.940  23.568  1.00  0.180          H  
ATOM   1937 2HB  GLU A 120      -6.888 -53.671  23.799  1.00  0.180          H  
ATOM   1938 1HG  GLU A 120      -5.519 -54.097  21.823  1.00  0.180          H  
ATOM   1939 2HG  GLU A 120      -5.413 -52.370  21.493  1.00  0.180          H  
ATOM   1940  N   ASP A 121      -9.945 -51.758  23.232  1.00  0.100          N  
ATOM   1941  CA  ASP A 121     -11.115 -51.666  24.078  1.00  0.120          C  
ATOM   1942  C   ASP A 121     -12.403 -51.765  23.253  1.00  0.100          C  
ATOM   1943  O   ASP A 121     -13.408 -52.292  23.727  1.00  0.160          O  
ATOM   1944  CB  ASP A 121     -11.101 -50.352  24.834  1.00  0.160          C  
ATOM   1945  CG  ASP A 121      -9.912 -50.164  25.767  1.00  0.160          C  
ATOM   1946  OD1 ASP A 121      -9.655 -51.010  26.597  1.00  0.160          O  
ATOM   1947  OD2 ASP A 121      -9.282 -49.111  25.661  1.00  0.160          O  
ATOM   1948  H   ASP A 121      -9.653 -50.924  22.729  1.00  0.120          H  
ATOM   1949  HA  ASP A 121     -11.096 -52.489  24.793  1.00  0.140          H  
ATOM   1950 1HB  ASP A 121     -11.086 -49.554  24.103  1.00  0.190          H  
ATOM   1951 2HB  ASP A 121     -12.014 -50.268  25.413  1.00  0.190          H  
ATOM   1952  N   VAL A 122     -12.375 -51.247  22.015  1.00  0.110          N  
ATOM   1953  CA  VAL A 122     -13.560 -51.266  21.143  1.00  0.110          C  
ATOM   1954  C   VAL A 122     -13.705 -52.498  20.228  1.00  0.080          C  
ATOM   1955  O   VAL A 122     -14.827 -52.970  19.992  1.00  0.120          O  
ATOM   1956  CB  VAL A 122     -13.659 -49.966  20.301  1.00  0.150          C  
ATOM   1957  CG1 VAL A 122     -12.611 -49.862  19.229  1.00  0.150          C  
ATOM   1958  CG2 VAL A 122     -14.993 -49.908  19.659  1.00  0.150          C  
ATOM   1959  H   VAL A 122     -11.523 -50.761  21.725  1.00  0.130          H  
ATOM   1960  HA  VAL A 122     -14.429 -51.258  21.801  1.00  0.130          H  
ATOM   1961  HB  VAL A 122     -13.523 -49.128  20.960  1.00  0.180          H  
ATOM   1962 1HG1 VAL A 122     -12.733 -48.919  18.705  1.00  0.180          H  
ATOM   1963 2HG1 VAL A 122     -11.670 -49.892  19.706  1.00  0.180          H  
ATOM   1964 3HG1 VAL A 122     -12.697 -50.661  18.514  1.00  0.180          H  
ATOM   1965 1HG2 VAL A 122     -15.046 -48.990  19.119  1.00  0.180          H  
ATOM   1966 2HG2 VAL A 122     -15.133 -50.736  18.972  1.00  0.180          H  
ATOM   1967 3HG2 VAL A 122     -15.762 -49.945  20.421  1.00  0.180          H  
ATOM   1968  N   ILE A 123     -12.604 -52.996  19.668  1.00  0.060          N  
ATOM   1969  CA  ILE A 123     -12.725 -54.096  18.740  1.00  0.060          C  
ATOM   1970  C   ILE A 123     -13.289 -55.387  19.317  1.00  0.050          C  
ATOM   1971  O   ILE A 123     -14.143 -55.981  18.673  1.00  0.070          O  
ATOM   1972  CB  ILE A 123     -11.424 -54.362  17.969  1.00  0.080          C  
ATOM   1973  CG1 ILE A 123     -11.182 -53.164  17.008  1.00  0.080          C  
ATOM   1974  CG2 ILE A 123     -11.523 -55.713  17.253  1.00  0.080          C  
ATOM   1975  CD1 ILE A 123      -9.824 -53.138  16.361  1.00  0.080          C  
ATOM   1976  H   ILE A 123     -11.683 -52.594  19.865  1.00  0.070          H  
ATOM   1977  HA  ILE A 123     -13.429 -53.771  17.976  1.00  0.070          H  
ATOM   1978  HB  ILE A 123     -10.578 -54.374  18.644  1.00  0.100          H  
ATOM   1979 1HG1 ILE A 123     -11.943 -53.169  16.229  1.00  0.100          H  
ATOM   1980 2HG1 ILE A 123     -11.278 -52.251  17.582  1.00  0.100          H  
ATOM   1981 1HG2 ILE A 123     -10.620 -55.908  16.691  1.00  0.100          H  
ATOM   1982 2HG2 ILE A 123     -11.658 -56.533  17.958  1.00  0.100          H  
ATOM   1983 3HG2 ILE A 123     -12.369 -55.697  16.587  1.00  0.100          H  
ATOM   1984 1HD1 ILE A 123      -9.738 -52.256  15.732  1.00  0.100          H  
ATOM   1985 2HD1 ILE A 123      -9.062 -53.116  17.127  1.00  0.100          H  
ATOM   1986 3HD1 ILE A 123      -9.681 -54.021  15.746  1.00  0.100          H  
ATOM   1987  N   PRO A 124     -12.865 -55.902  20.486  1.00  0.040          N  
ATOM   1988  CA  PRO A 124     -13.399 -57.135  21.041  1.00  0.040          C  
ATOM   1989  C   PRO A 124     -14.929 -57.141  21.068  1.00  0.030          C  
ATOM   1990  O   PRO A 124     -15.543 -58.181  20.829  1.00  0.030          O  
ATOM   1991  CB  PRO A 124     -12.800 -57.137  22.447  1.00  0.060          C  
ATOM   1992  CG  PRO A 124     -11.492 -56.391  22.283  1.00  0.060          C  
ATOM   1993  CD  PRO A 124     -11.813 -55.272  21.314  1.00  0.060          C  
ATOM   1994  HA  PRO A 124     -13.022 -57.982  20.448  1.00  0.050          H  
ATOM   1995 1HB  PRO A 124     -13.486 -56.645  23.151  1.00  0.070          H  
ATOM   1996 2HB  PRO A 124     -12.662 -58.170  22.796  1.00  0.070          H  
ATOM   1997 1HG  PRO A 124     -11.142 -56.004  23.258  1.00  0.070          H  
ATOM   1998 2HG  PRO A 124     -10.708 -57.062  21.909  1.00  0.070          H  
ATOM   1999 1HD  PRO A 124     -12.202 -54.418  21.883  1.00  0.070          H  
ATOM   2000 2HD  PRO A 124     -10.921 -55.014  20.744  1.00  0.070          H  
ATOM   2001  N   GLU A 125     -15.548 -55.976  21.309  1.00  0.020          N  
ATOM   2002  CA  GLU A 125     -16.996 -55.890  21.336  1.00  0.020          C  
ATOM   2003  C   GLU A 125     -17.523 -55.950  19.924  1.00  0.040          C  
ATOM   2004  O   GLU A 125     -18.457 -56.701  19.641  1.00  0.060          O  
ATOM   2005  CB  GLU A 125     -17.476 -54.630  22.041  1.00  0.030          C  
ATOM   2006  CG  GLU A 125     -18.999 -54.526  22.148  1.00  0.030          C  
ATOM   2007  CD  GLU A 125     -19.430 -53.387  23.009  1.00  0.030          C  
ATOM   2008  OE1 GLU A 125     -18.735 -53.099  23.958  1.00  0.030          O  
ATOM   2009  OE2 GLU A 125     -20.455 -52.810  22.740  1.00  0.030          O  
ATOM   2010  H   GLU A 125     -15.023 -55.131  21.509  1.00  0.020          H  
ATOM   2011  HA  GLU A 125     -17.387 -56.748  21.873  1.00  0.020          H  
ATOM   2012 1HB  GLU A 125     -17.055 -54.595  23.045  1.00  0.030          H  
ATOM   2013 2HB  GLU A 125     -17.110 -53.753  21.503  1.00  0.030          H  
ATOM   2014 1HG  GLU A 125     -19.416 -54.388  21.148  1.00  0.030          H  
ATOM   2015 2HG  GLU A 125     -19.392 -55.460  22.549  1.00  0.030          H  
ATOM   2016  N   ALA A 126     -16.921 -55.178  19.020  1.00  0.030          N  
ATOM   2017  CA  ALA A 126     -17.370 -55.185  17.638  1.00  0.040          C  
ATOM   2018  C   ALA A 126     -17.284 -56.608  17.066  1.00  0.050          C  
ATOM   2019  O   ALA A 126     -18.133 -57.019  16.264  1.00  0.050          O  
ATOM   2020  CB  ALA A 126     -16.531 -54.223  16.817  1.00  0.050          C  
ATOM   2021  H   ALA A 126     -16.154 -54.558  19.310  1.00  0.040          H  
ATOM   2022  HA  ALA A 126     -18.410 -54.865  17.612  1.00  0.050          H  
ATOM   2023 1HB  ALA A 126     -16.881 -54.215  15.793  1.00  0.060          H  
ATOM   2024 2HB  ALA A 126     -16.610 -53.222  17.239  1.00  0.060          H  
ATOM   2025 3HB  ALA A 126     -15.492 -54.547  16.847  1.00  0.060          H  
ATOM   2026  N   ASP A 127     -16.262 -57.374  17.481  1.00  0.050          N  
ATOM   2027  CA  ASP A 127     -16.126 -58.735  16.982  1.00  0.060          C  
ATOM   2028  C   ASP A 127     -17.199 -59.645  17.594  1.00  0.080          C  
ATOM   2029  O   ASP A 127     -17.867 -60.386  16.871  1.00  0.080          O  
ATOM   2030  CB  ASP A 127     -14.736 -59.303  17.285  1.00  0.080          C  
ATOM   2031  CG  ASP A 127     -13.556 -58.684  16.466  1.00  0.080          C  
ATOM   2032  OD1 ASP A 127     -13.762 -57.968  15.487  1.00  0.080          O  
ATOM   2033  OD2 ASP A 127     -12.445 -58.977  16.830  1.00  0.080          O  
ATOM   2034  H   ASP A 127     -15.559 -56.968  18.104  1.00  0.060          H  
ATOM   2035  HA  ASP A 127     -16.261 -58.720  15.901  1.00  0.070          H  
ATOM   2036 1HB  ASP A 127     -14.524 -59.145  18.347  1.00  0.100          H  
ATOM   2037 2HB  ASP A 127     -14.746 -60.379  17.118  1.00  0.100          H  
ATOM   2038  N   ARG A 128     -17.461 -59.520  18.907  1.00  0.080          N  
ATOM   2039  CA  ARG A 128     -18.503 -60.329  19.562  1.00  0.090          C  
ATOM   2040  C   ARG A 128     -19.865 -60.050  18.942  1.00  0.070          C  
ATOM   2041  O   ARG A 128     -20.705 -60.942  18.803  1.00  0.060          O  
ATOM   2042  CB  ARG A 128     -18.613 -60.064  21.063  1.00  0.120          C  
ATOM   2043  CG  ARG A 128     -17.490 -60.612  21.951  1.00  0.120          C  
ATOM   2044  CD  ARG A 128     -17.865 -60.564  23.407  1.00  0.120          C  
ATOM   2045  NE  ARG A 128     -18.140 -59.189  23.877  1.00  0.120          N  
ATOM   2046  CZ  ARG A 128     -17.234 -58.296  24.351  1.00  0.120          C  
ATOM   2047  NH1 ARG A 128     -15.953 -58.595  24.429  1.00  0.120          N  
ATOM   2048  NH2 ARG A 128     -17.658 -57.099  24.742  1.00  0.120          N  
ATOM   2049  H   ARG A 128     -16.882 -58.891  19.469  1.00  0.100          H  
ATOM   2050  HA  ARG A 128     -18.264 -61.382  19.416  1.00  0.110          H  
ATOM   2051 1HB  ARG A 128     -18.641 -58.985  21.220  1.00  0.150          H  
ATOM   2052 2HB  ARG A 128     -19.553 -60.469  21.431  1.00  0.150          H  
ATOM   2053 1HG  ARG A 128     -17.304 -61.651  21.684  1.00  0.150          H  
ATOM   2054 2HG  ARG A 128     -16.590 -60.050  21.814  1.00  0.150          H  
ATOM   2055 1HD  ARG A 128     -18.766 -61.158  23.558  1.00  0.150          H  
ATOM   2056 2HD  ARG A 128     -17.061 -60.984  24.007  1.00  0.150          H  
ATOM   2057  HE  ARG A 128     -19.106 -58.888  23.852  1.00  0.150          H  
ATOM   2058 1HH1 ARG A 128     -15.622 -59.502  24.133  1.00  0.150          H  
ATOM   2059 2HH1 ARG A 128     -15.303 -57.918  24.799  1.00  0.150          H  
ATOM   2060 1HH2 ARG A 128     -18.642 -56.867  24.681  1.00  0.150          H  
ATOM   2061 2HH2 ARG A 128     -17.010 -56.404  25.087  1.00  0.150          H  
ATOM   2062  N   ALA A 129     -20.064 -58.796  18.548  1.00  0.070          N  
ATOM   2063  CA  ALA A 129     -21.288 -58.305  17.957  1.00  0.060          C  
ATOM   2064  C   ALA A 129     -21.462 -58.737  16.491  1.00  0.050          C  
ATOM   2065  O   ALA A 129     -22.531 -58.503  15.906  1.00  0.080          O  
ATOM   2066  CB  ALA A 129     -21.301 -56.784  18.061  1.00  0.090          C  
ATOM   2067  H   ALA A 129     -19.330 -58.110  18.749  1.00  0.080          H  
ATOM   2068  HA  ALA A 129     -22.120 -58.713  18.528  1.00  0.070          H  
ATOM   2069 1HB  ALA A 129     -22.226 -56.391  17.660  1.00  0.110          H  
ATOM   2070 2HB  ALA A 129     -21.203 -56.491  19.108  1.00  0.110          H  
ATOM   2071 3HB  ALA A 129     -20.461 -56.385  17.499  1.00  0.110          H  
ATOM   2072  N   GLY A 130     -20.430 -59.337  15.877  1.00  0.040          N  
ATOM   2073  CA  GLY A 130     -20.496 -59.762  14.486  1.00  0.030          C  
ATOM   2074  C   GLY A 130     -20.355 -58.629  13.467  1.00  0.020          C  
ATOM   2075  O   GLY A 130     -20.877 -58.738  12.354  1.00  0.020          O  
ATOM   2076  H   GLY A 130     -19.574 -59.550  16.392  1.00  0.050          H  
ATOM   2077 1HA  GLY A 130     -19.705 -60.493  14.316  1.00  0.040          H  
ATOM   2078 2HA  GLY A 130     -21.438 -60.281  14.320  1.00  0.040          H  
ATOM   2079  N   VAL A 131     -19.696 -57.531  13.838  1.00  0.030          N  
ATOM   2080  CA  VAL A 131     -19.551 -56.399  12.928  1.00  0.020          C  
ATOM   2081  C   VAL A 131     -18.349 -56.570  11.994  1.00  0.020          C  
ATOM   2082  O   VAL A 131     -17.249 -56.915  12.423  1.00  0.040          O  
ATOM   2083  CB  VAL A 131     -19.456 -55.073  13.738  1.00  0.030          C  
ATOM   2084  CG1 VAL A 131     -19.207 -53.831  12.806  1.00  0.030          C  
ATOM   2085  CG2 VAL A 131     -20.762 -54.892  14.519  1.00  0.030          C  
ATOM   2086  H   VAL A 131     -19.243 -57.480  14.756  1.00  0.040          H  
ATOM   2087  HA  VAL A 131     -20.449 -56.342  12.311  1.00  0.020          H  
ATOM   2088  HB  VAL A 131     -18.626 -55.143  14.429  1.00  0.040          H  
ATOM   2089 1HG1 VAL A 131     -19.147 -52.929  13.409  1.00  0.040          H  
ATOM   2090 2HG1 VAL A 131     -18.274 -53.953  12.259  1.00  0.040          H  
ATOM   2091 3HG1 VAL A 131     -20.033 -53.735  12.093  1.00  0.040          H  
ATOM   2092 1HG2 VAL A 131     -20.720 -53.996  15.109  1.00  0.040          H  
ATOM   2093 2HG2 VAL A 131     -21.586 -54.824  13.820  1.00  0.040          H  
ATOM   2094 3HG2 VAL A 131     -20.910 -55.748  15.172  1.00  0.040          H  
ATOM   2095  N   ILE A 132     -18.583 -56.351  10.708  1.00  0.030          N  
ATOM   2096  CA  ILE A 132     -17.551 -56.429   9.679  1.00  0.040          C  
ATOM   2097  C   ILE A 132     -16.980 -55.052   9.441  1.00  0.030          C  
ATOM   2098  O   ILE A 132     -17.738 -54.104   9.268  1.00  0.050          O  
ATOM   2099  CB  ILE A 132     -18.092 -57.001   8.359  1.00  0.050          C  
ATOM   2100  CG1 ILE A 132     -18.532 -58.455   8.582  1.00  0.050          C  
ATOM   2101  CG2 ILE A 132     -17.080 -56.827   7.208  1.00  0.050          C  
ATOM   2102  CD1 ILE A 132     -19.258 -59.052   7.417  1.00  0.050          C  
ATOM   2103  H   ILE A 132     -19.533 -56.066  10.450  1.00  0.040          H  
ATOM   2104  HA  ILE A 132     -16.748 -57.075  10.033  1.00  0.050          H  
ATOM   2105  HB  ILE A 132     -18.990 -56.459   8.106  1.00  0.060          H  
ATOM   2106 1HG1 ILE A 132     -17.663 -59.068   8.813  1.00  0.060          H  
ATOM   2107 2HG1 ILE A 132     -19.208 -58.476   9.443  1.00  0.060          H  
ATOM   2108 1HG2 ILE A 132     -17.490 -57.200   6.279  1.00  0.060          H  
ATOM   2109 2HG2 ILE A 132     -16.842 -55.774   7.062  1.00  0.060          H  
ATOM   2110 3HG2 ILE A 132     -16.162 -57.372   7.436  1.00  0.060          H  
ATOM   2111 1HD1 ILE A 132     -19.567 -60.068   7.659  1.00  0.060          H  
ATOM   2112 2HD1 ILE A 132     -20.108 -58.451   7.210  1.00  0.060          H  
ATOM   2113 3HD1 ILE A 132     -18.617 -59.080   6.548  1.00  0.060          H  
ATOM   2114  N   ARG A 133     -15.657 -54.917   9.443  1.00  0.020          N  
ATOM   2115  CA  ARG A 133     -15.074 -53.591   9.257  1.00  0.050          C  
ATOM   2116  C   ARG A 133     -14.172 -53.467   8.024  1.00  0.040          C  
ATOM   2117  O   ARG A 133     -13.169 -54.174   7.846  1.00  0.020          O  
ATOM   2118  CB  ARG A 133     -14.327 -53.186  10.514  1.00  0.060          C  
ATOM   2119  CG  ARG A 133     -15.234 -53.137  11.750  1.00  0.060          C  
ATOM   2120  CD  ARG A 133     -14.515 -52.778  12.977  1.00  0.060          C  
ATOM   2121  NE  ARG A 133     -13.440 -53.718  13.248  1.00  0.060          N  
ATOM   2122  CZ  ARG A 133     -13.562 -54.960  13.785  1.00  0.060          C  
ATOM   2123  NH1 ARG A 133     -14.724 -55.477  14.099  1.00  0.060          N  
ATOM   2124  NH2 ARG A 133     -12.493 -55.692  13.994  1.00  0.060          N  
ATOM   2125  H   ARG A 133     -15.070 -55.734   9.596  1.00  0.020          H  
ATOM   2126  HA  ARG A 133     -15.888 -52.879   9.132  1.00  0.060          H  
ATOM   2127 1HB  ARG A 133     -13.521 -53.895  10.704  1.00  0.070          H  
ATOM   2128 2HB  ARG A 133     -13.876 -52.202  10.379  1.00  0.070          H  
ATOM   2129 1HG  ARG A 133     -16.013 -52.406  11.584  1.00  0.070          H  
ATOM   2130 2HG  ARG A 133     -15.691 -54.111  11.895  1.00  0.070          H  
ATOM   2131 1HD  ARG A 133     -14.072 -51.785  12.857  1.00  0.070          H  
ATOM   2132 2HD  ARG A 133     -15.197 -52.768  13.825  1.00  0.070          H  
ATOM   2133  HE  ARG A 133     -12.493 -53.404  13.003  1.00  0.070          H  
ATOM   2134 1HH1 ARG A 133     -15.579 -54.978  13.913  1.00  0.070          H  
ATOM   2135 2HH1 ARG A 133     -14.732 -56.435  14.507  1.00  0.070          H  
ATOM   2136 1HH2 ARG A 133     -11.571 -55.332  13.782  1.00  0.070          H  
ATOM   2137 2HH2 ARG A 133     -12.621 -56.629  14.422  1.00  0.070          H  
ATOM   2138  N   TYR A 134     -14.591 -52.542   7.166  1.00  0.040          N  
ATOM   2139  CA  TYR A 134     -13.977 -52.168   5.897  1.00  0.080          C  
ATOM   2140  C   TYR A 134     -13.286 -50.834   6.158  1.00  0.060          C  
ATOM   2141  O   TYR A 134     -13.859 -49.953   6.806  1.00  0.080          O  
ATOM   2142  CB  TYR A 134     -15.075 -52.040   4.837  1.00  0.100          C  
ATOM   2143  CG  TYR A 134     -14.678 -51.718   3.386  1.00  0.100          C  
ATOM   2144  CD1 TYR A 134     -14.612 -52.722   2.433  1.00  0.100          C  
ATOM   2145  CD2 TYR A 134     -14.400 -50.436   3.005  1.00  0.100          C  
ATOM   2146  CE1 TYR A 134     -14.304 -52.398   1.120  1.00  0.100          C  
ATOM   2147  CE2 TYR A 134     -14.093 -50.156   1.694  1.00  0.100          C  
ATOM   2148  CZ  TYR A 134     -14.056 -51.118   0.771  1.00  0.100          C  
ATOM   2149  OH  TYR A 134     -13.771 -50.796  -0.531  1.00  0.100          O  
ATOM   2150  H   TYR A 134     -15.441 -52.031   7.425  1.00  0.050          H  
ATOM   2151  HA  TYR A 134     -13.230 -52.904   5.601  1.00  0.100          H  
ATOM   2152 1HB  TYR A 134     -15.640 -52.974   4.820  1.00  0.120          H  
ATOM   2153 2HB  TYR A 134     -15.763 -51.281   5.166  1.00  0.120          H  
ATOM   2154  HD1 TYR A 134     -14.823 -53.758   2.706  1.00  0.120          H  
ATOM   2155  HD2 TYR A 134     -14.426 -49.652   3.733  1.00  0.120          H  
ATOM   2156  HE1 TYR A 134     -14.262 -53.147   0.358  1.00  0.120          H  
ATOM   2157  HE2 TYR A 134     -13.881 -49.172   1.382  1.00  0.120          H  
ATOM   2158  HH  TYR A 134     -13.613 -51.607  -1.039  1.00  0.120          H  
ATOM   2159  N   VAL A 135     -12.049 -50.689   5.726  1.00  0.050          N  
ATOM   2160  CA  VAL A 135     -11.311 -49.473   6.018  1.00  0.050          C  
ATOM   2161  C   VAL A 135     -10.799 -48.753   4.795  1.00  0.040          C  
ATOM   2162  O   VAL A 135     -10.181 -49.345   3.913  1.00  0.080          O  
ATOM   2163  CB  VAL A 135     -10.143 -49.800   6.949  1.00  0.070          C  
ATOM   2164  CG1 VAL A 135      -9.314 -48.578   7.238  1.00  0.070          C  
ATOM   2165  CG2 VAL A 135     -10.675 -50.347   8.211  1.00  0.070          C  
ATOM   2166  H   VAL A 135     -11.617 -51.424   5.161  1.00  0.060          H  
ATOM   2167  HA  VAL A 135     -11.974 -48.789   6.546  1.00  0.060          H  
ATOM   2168  HB  VAL A 135      -9.516 -50.523   6.479  1.00  0.080          H  
ATOM   2169 1HG1 VAL A 135      -8.504 -48.856   7.897  1.00  0.080          H  
ATOM   2170 2HG1 VAL A 135      -8.905 -48.187   6.314  1.00  0.080          H  
ATOM   2171 3HG1 VAL A 135      -9.933 -47.811   7.719  1.00  0.080          H  
ATOM   2172 1HG2 VAL A 135      -9.846 -50.580   8.847  1.00  0.080          H  
ATOM   2173 2HG2 VAL A 135     -11.307 -49.606   8.676  1.00  0.080          H  
ATOM   2174 3HG2 VAL A 135     -11.251 -51.242   8.024  1.00  0.080          H  
ATOM   2175  N   ILE A 136     -11.065 -47.464   4.747  1.00  0.040          N  
ATOM   2176  CA  ILE A 136     -10.605 -46.655   3.649  1.00  0.050          C  
ATOM   2177  C   ILE A 136      -9.601 -45.638   4.130  1.00  0.030          C  
ATOM   2178  O   ILE A 136      -9.841 -44.911   5.098  1.00  0.030          O  
ATOM   2179  CB  ILE A 136     -11.751 -45.952   2.962  1.00  0.070          C  
ATOM   2180  CG1 ILE A 136     -12.696 -46.977   2.427  1.00  0.070          C  
ATOM   2181  CG2 ILE A 136     -11.236 -45.031   1.864  1.00  0.070          C  
ATOM   2182  CD1 ILE A 136     -13.964 -46.424   1.945  1.00  0.070          C  
ATOM   2183  H   ILE A 136     -11.584 -47.046   5.525  1.00  0.050          H  
ATOM   2184  HA  ILE A 136     -10.134 -47.301   2.928  1.00  0.060          H  
ATOM   2185  HB  ILE A 136     -12.254 -45.406   3.675  1.00  0.080          H  
ATOM   2186 1HG1 ILE A 136     -12.206 -47.509   1.612  1.00  0.080          H  
ATOM   2187 2HG1 ILE A 136     -12.930 -47.686   3.212  1.00  0.080          H  
ATOM   2188 1HG2 ILE A 136     -12.043 -44.506   1.385  1.00  0.080          H  
ATOM   2189 2HG2 ILE A 136     -10.558 -44.290   2.279  1.00  0.080          H  
ATOM   2190 3HG2 ILE A 136     -10.706 -45.635   1.130  1.00  0.080          H  
ATOM   2191 1HD1 ILE A 136     -14.595 -47.211   1.587  1.00  0.080          H  
ATOM   2192 2HD1 ILE A 136     -14.475 -45.927   2.721  1.00  0.080          H  
ATOM   2193 3HD1 ILE A 136     -13.781 -45.734   1.147  1.00  0.080          H  
ATOM   2194  N   GLY A 137      -8.446 -45.634   3.503  1.00  0.040          N  
ATOM   2195  CA  GLY A 137      -7.435 -44.677   3.898  1.00  0.030          C  
ATOM   2196  C   GLY A 137      -7.473 -43.440   3.012  1.00  0.020          C  
ATOM   2197  O   GLY A 137      -7.687 -43.527   1.787  1.00  0.040          O  
ATOM   2198  H   GLY A 137      -8.327 -46.292   2.728  1.00  0.050          H  
ATOM   2199 1HA  GLY A 137      -7.599 -44.383   4.934  1.00  0.040          H  
ATOM   2200 2HA  GLY A 137      -6.454 -45.139   3.871  1.00  0.040          H  
ATOM   2201  N   VAL A 138      -7.183 -42.295   3.621  1.00  0.020          N  
ATOM   2202  CA  VAL A 138      -7.111 -41.034   2.889  1.00  0.020          C  
ATOM   2203  C   VAL A 138      -5.784 -40.346   3.165  1.00  0.040          C  
ATOM   2204  O   VAL A 138      -5.051 -40.744   4.074  1.00  0.030          O  
ATOM   2205  CB  VAL A 138      -8.262 -40.076   3.290  1.00  0.030          C  
ATOM   2206  CG1 VAL A 138      -9.565 -40.733   3.028  1.00  0.030          C  
ATOM   2207  CG2 VAL A 138      -8.176 -39.661   4.734  1.00  0.030          C  
ATOM   2208  H   VAL A 138      -7.119 -42.312   4.647  1.00  0.020          H  
ATOM   2209  HA  VAL A 138      -7.182 -41.240   1.821  1.00  0.020          H  
ATOM   2210  HB  VAL A 138      -8.211 -39.188   2.661  1.00  0.030          H  
ATOM   2211 1HG1 VAL A 138     -10.347 -40.058   3.267  1.00  0.030          H  
ATOM   2212 2HG1 VAL A 138      -9.618 -40.986   2.013  1.00  0.030          H  
ATOM   2213 3HG1 VAL A 138      -9.660 -41.631   3.637  1.00  0.030          H  
ATOM   2214 1HG2 VAL A 138      -9.002 -38.992   4.961  1.00  0.030          H  
ATOM   2215 2HG2 VAL A 138      -8.250 -40.523   5.331  1.00  0.030          H  
ATOM   2216 3HG2 VAL A 138      -7.236 -39.150   4.933  1.00  0.030          H  
ATOM   2217  N   GLY A 139      -5.464 -39.332   2.378  1.00  0.050          N  
ATOM   2218  CA  GLY A 139      -4.274 -38.536   2.633  1.00  0.060          C  
ATOM   2219  C   GLY A 139      -3.002 -39.370   2.594  1.00  0.060          C  
ATOM   2220  O   GLY A 139      -2.710 -40.040   1.602  1.00  0.070          O  
ATOM   2221  H   GLY A 139      -6.074 -39.084   1.610  1.00  0.060          H  
ATOM   2222 1HA  GLY A 139      -4.217 -37.736   1.891  1.00  0.070          H  
ATOM   2223 2HA  GLY A 139      -4.371 -38.047   3.601  1.00  0.070          H  
ATOM   2224  N   ASN A 140      -2.244 -39.317   3.694  1.00  0.060          N  
ATOM   2225  CA  ASN A 140      -0.969 -40.025   3.845  1.00  0.070          C  
ATOM   2226  C   ASN A 140      -1.103 -41.306   4.677  1.00  0.070          C  
ATOM   2227  O   ASN A 140      -0.116 -41.844   5.190  1.00  0.080          O  
ATOM   2228  CB  ASN A 140       0.076 -39.110   4.448  1.00  0.090          C  
ATOM   2229  CG  ASN A 140       0.465 -37.991   3.523  1.00  0.090          C  
ATOM   2230  OD1 ASN A 140       0.583 -38.166   2.304  1.00  0.090          O  
ATOM   2231  ND2 ASN A 140       0.669 -36.826   4.084  1.00  0.090          N  
ATOM   2232  H   ASN A 140      -2.580 -38.754   4.464  1.00  0.070          H  
ATOM   2233  HA  ASN A 140      -0.626 -40.325   2.853  1.00  0.080          H  
ATOM   2234 1HB  ASN A 140      -0.304 -38.686   5.378  1.00  0.110          H  
ATOM   2235 2HB  ASN A 140       0.968 -39.688   4.692  1.00  0.110          H  
ATOM   2236 1HD2 ASN A 140       0.931 -36.040   3.523  1.00  0.110          H  
ATOM   2237 2HD2 ASN A 140       0.567 -36.719   5.073  1.00  0.110          H  
ATOM   2238  N   ALA A 141      -2.325 -41.822   4.791  1.00  0.070          N  
ATOM   2239  CA  ALA A 141      -2.623 -43.026   5.568  1.00  0.070          C  
ATOM   2240  C   ALA A 141      -1.815 -44.240   5.126  1.00  0.100          C  
ATOM   2241  O   ALA A 141      -1.592 -45.166   5.899  1.00  0.210          O  
ATOM   2242  CB  ALA A 141      -4.092 -43.363   5.441  1.00  0.100          C  
ATOM   2243  H   ALA A 141      -3.123 -41.332   4.371  1.00  0.080          H  
ATOM   2244  HA  ALA A 141      -2.391 -42.810   6.609  1.00  0.080          H  
ATOM   2245 1HB  ALA A 141      -4.316 -44.208   6.057  1.00  0.120          H  
ATOM   2246 2HB  ALA A 141      -4.676 -42.529   5.766  1.00  0.120          H  
ATOM   2247 3HB  ALA A 141      -4.327 -43.582   4.402  1.00  0.120          H  
ATOM   2248  N   PHE A 142      -1.398 -44.255   3.871  1.00  0.110          N  
ATOM   2249  CA  PHE A 142      -0.676 -45.374   3.313  1.00  0.110          C  
ATOM   2250  C   PHE A 142       0.826 -45.216   3.221  1.00  0.520          C  
ATOM   2251  O   PHE A 142       1.450 -46.005   2.502  1.00  0.850          O  
ATOM   2252  CB  PHE A 142      -1.210 -45.683   1.926  1.00  0.150          C  
ATOM   2253  CG  PHE A 142      -2.577 -46.162   1.970  1.00  0.150          C  
ATOM   2254  CD1 PHE A 142      -3.623 -45.329   1.678  1.00  0.150          C  
ATOM   2255  CD2 PHE A 142      -2.832 -47.468   2.319  1.00  0.150          C  
ATOM   2256  CE1 PHE A 142      -4.884 -45.791   1.738  1.00  0.150          C  
ATOM   2257  CE2 PHE A 142      -4.102 -47.932   2.376  1.00  0.150          C  
ATOM   2258  CZ  PHE A 142      -5.132 -47.096   2.090  1.00  0.150          C  
ATOM   2259  H   PHE A 142      -1.602 -43.456   3.289  1.00  0.130          H  
ATOM   2260  HA  PHE A 142      -0.874 -46.236   3.950  1.00  0.130          H  
ATOM   2261 1HB  PHE A 142      -1.176 -44.786   1.309  1.00  0.180          H  
ATOM   2262 2HB  PHE A 142      -0.597 -46.442   1.446  1.00  0.180          H  
ATOM   2263  HD1 PHE A 142      -3.433 -44.292   1.398  1.00  0.180          H  
ATOM   2264  HD2 PHE A 142      -1.999 -48.134   2.552  1.00  0.180          H  
ATOM   2265  HE1 PHE A 142      -5.696 -45.121   1.506  1.00  0.180          H  
ATOM   2266  HE2 PHE A 142      -4.288 -48.965   2.651  1.00  0.180          H  
ATOM   2267  HZ  PHE A 142      -6.144 -47.468   2.142  1.00  0.180          H  
ATOM   2268  N   THR A 143       1.423 -44.251   3.932  1.00  0.500          N  
ATOM   2269  CA  THR A 143       2.871 -44.132   3.854  1.00  0.850          C  
ATOM   2270  C   THR A 143       3.667 -44.417   5.142  1.00  0.280          C  
ATOM   2271  O   THR A 143       4.840 -44.764   5.049  1.00  0.660          O  
ATOM   2272  CB  THR A 143       3.261 -42.712   3.398  1.00  1.050          C  
ATOM   2273  OG1 THR A 143       2.855 -41.759   4.384  1.00  1.050          O  
ATOM   2274  CG2 THR A 143       2.535 -42.380   2.090  1.00  1.050          C  
ATOM   2275  H   THR A 143       0.877 -43.584   4.489  1.00  0.600          H  
ATOM   2276  HA  THR A 143       3.224 -44.825   3.100  1.00  1.020          H  
ATOM   2277  HB  THR A 143       4.339 -42.656   3.256  1.00  1.260          H  
ATOM   2278  HG1 THR A 143       3.255 -40.906   4.188  1.00  1.260          H  
ATOM   2279 1HG2 THR A 143       2.808 -41.376   1.770  1.00  1.260          H  
ATOM   2280 2HG2 THR A 143       2.824 -43.099   1.325  1.00  1.260          H  
ATOM   2281 3HG2 THR A 143       1.458 -42.425   2.241  1.00  1.260          H  
ATOM   2282  N   LYS A 144       3.070 -44.323   6.325  1.00  0.720          N  
ATOM   2283  CA  LYS A 144       3.829 -44.500   7.570  1.00  0.460          C  
ATOM   2284  C   LYS A 144       3.573 -45.878   8.137  1.00  0.400          C  
ATOM   2285  O   LYS A 144       2.462 -46.387   8.003  1.00  0.500          O  
ATOM   2286  CB  LYS A 144       3.394 -43.458   8.604  1.00  0.750          C  
ATOM   2287  CG  LYS A 144       3.661 -42.003   8.236  1.00  0.750          C  
ATOM   2288  CD  LYS A 144       3.133 -41.076   9.345  1.00  0.750          C  
ATOM   2289  CE  LYS A 144       3.277 -39.599   8.994  1.00  0.750          C  
ATOM   2290  NZ  LYS A 144       2.696 -38.719  10.067  1.00  0.750          N  
ATOM   2291  H   LYS A 144       2.095 -44.067   6.353  1.00  0.860          H  
ATOM   2292  HA  LYS A 144       4.895 -44.400   7.362  1.00  0.550          H  
ATOM   2293 1HB  LYS A 144       2.325 -43.551   8.773  1.00  0.900          H  
ATOM   2294 2HB  LYS A 144       3.892 -43.660   9.552  1.00  0.900          H  
ATOM   2295 1HG  LYS A 144       4.732 -41.848   8.104  1.00  0.900          H  
ATOM   2296 2HG  LYS A 144       3.157 -41.768   7.294  1.00  0.900          H  
ATOM   2297 1HD  LYS A 144       2.071 -41.286   9.520  1.00  0.900          H  
ATOM   2298 2HD  LYS A 144       3.675 -41.267  10.270  1.00  0.900          H  
ATOM   2299 1HE  LYS A 144       4.329 -39.356   8.866  1.00  0.900          H  
ATOM   2300 2HE  LYS A 144       2.750 -39.406   8.058  1.00  0.900          H  
ATOM   2301 1HZ  LYS A 144       2.790 -37.752   9.811  1.00  0.900          H  
ATOM   2302 2HZ  LYS A 144       1.685 -38.944  10.193  1.00  0.900          H  
ATOM   2303 3HZ  LYS A 144       3.172 -38.881  10.939  1.00  0.900          H  
ATOM   2304  N   ARG A 145       4.546 -46.468   8.834  1.00  0.330          N  
ATOM   2305  CA  ARG A 145       4.284 -47.781   9.417  1.00  0.410          C  
ATOM   2306  C   ARG A 145       3.144 -47.726  10.423  1.00  0.320          C  
ATOM   2307  O   ARG A 145       2.267 -48.587  10.414  1.00  0.350          O  
ATOM   2308  CB  ARG A 145       5.530 -48.343  10.089  1.00  0.540          C  
ATOM   2309  CG  ARG A 145       6.630 -48.784   9.121  1.00  0.540          C  
ATOM   2310  CD  ARG A 145       7.693 -49.604   9.793  1.00  0.540          C  
ATOM   2311  NE  ARG A 145       8.444 -48.842  10.801  1.00  0.540          N  
ATOM   2312  CZ  ARG A 145       9.539 -48.076  10.561  1.00  0.540          C  
ATOM   2313  NH1 ARG A 145      10.021 -47.949   9.338  1.00  0.540          N  
ATOM   2314  NH2 ARG A 145      10.128 -47.449  11.567  1.00  0.540          N  
ATOM   2315  H   ARG A 145       5.449 -46.022   8.925  1.00  0.400          H  
ATOM   2316  HA  ARG A 145       3.998 -48.460   8.613  1.00  0.490          H  
ATOM   2317 1HB  ARG A 145       5.953 -47.595  10.754  1.00  0.650          H  
ATOM   2318 2HB  ARG A 145       5.254 -49.204  10.698  1.00  0.650          H  
ATOM   2319 1HG  ARG A 145       6.187 -49.387   8.329  1.00  0.650          H  
ATOM   2320 2HG  ARG A 145       7.097 -47.904   8.683  1.00  0.650          H  
ATOM   2321 1HD  ARG A 145       7.218 -50.447  10.297  1.00  0.650          H  
ATOM   2322 2HD  ARG A 145       8.390 -49.987   9.051  1.00  0.650          H  
ATOM   2323  HE  ARG A 145       8.127 -48.908  11.760  1.00  0.650          H  
ATOM   2324 1HH1 ARG A 145       9.582 -48.422   8.564  1.00  0.650          H  
ATOM   2325 2HH1 ARG A 145      10.837 -47.375   9.174  1.00  0.650          H  
ATOM   2326 1HH2 ARG A 145       9.762 -47.544  12.506  1.00  0.650          H  
ATOM   2327 2HH2 ARG A 145      10.942 -46.876  11.402  1.00  0.650          H  
ATOM   2328  N   LYS A 146       3.125 -46.682  11.250  1.00  0.200          N  
ATOM   2329  CA  LYS A 146       2.089 -46.532  12.262  1.00  0.160          C  
ATOM   2330  C   LYS A 146       0.696 -46.458  11.655  1.00  0.120          C  
ATOM   2331  O   LYS A 146      -0.217 -47.157  12.102  1.00  0.110          O  
ATOM   2332  CB  LYS A 146       2.338 -45.267  13.086  1.00  0.240          C  
ATOM   2333  CG  LYS A 146       1.309 -45.001  14.193  1.00  0.240          C  
ATOM   2334  CD  LYS A 146       1.650 -43.723  14.966  1.00  0.240          C  
ATOM   2335  CE  LYS A 146       0.604 -43.413  16.031  1.00  0.240          C  
ATOM   2336  NZ  LYS A 146       0.915 -42.151  16.768  1.00  0.240          N  
ATOM   2337  H   LYS A 146       3.871 -46.007  11.192  1.00  0.240          H  
ATOM   2338  HA  LYS A 146       2.123 -47.404  12.920  1.00  0.190          H  
ATOM   2339 1HB  LYS A 146       3.319 -45.332  13.554  1.00  0.290          H  
ATOM   2340 2HB  LYS A 146       2.347 -44.400  12.425  1.00  0.290          H  
ATOM   2341 1HG  LYS A 146       0.311 -44.889  13.757  1.00  0.290          H  
ATOM   2342 2HG  LYS A 146       1.291 -45.847  14.880  1.00  0.290          H  
ATOM   2343 1HD  LYS A 146       2.624 -43.835  15.446  1.00  0.290          H  
ATOM   2344 2HD  LYS A 146       1.700 -42.885  14.269  1.00  0.290          H  
ATOM   2345 1HE  LYS A 146      -0.374 -43.312  15.553  1.00  0.290          H  
ATOM   2346 2HE  LYS A 146       0.565 -44.237  16.743  1.00  0.290          H  
ATOM   2347 1HZ  LYS A 146       0.198 -41.981  17.462  1.00  0.290          H  
ATOM   2348 2HZ  LYS A 146       1.812 -42.236  17.226  1.00  0.290          H  
ATOM   2349 3HZ  LYS A 146       0.939 -41.376  16.118  1.00  0.290          H  
ATOM   2350  N   SER A 147       0.528 -45.600  10.646  1.00  0.110          N  
ATOM   2351  CA  SER A 147      -0.772 -45.402  10.021  1.00  0.100          C  
ATOM   2352  C   SER A 147      -1.240 -46.672   9.335  1.00  0.070          C  
ATOM   2353  O   SER A 147      -2.421 -47.028   9.415  1.00  0.030          O  
ATOM   2354  CB  SER A 147      -0.708 -44.275   9.016  1.00  0.140          C  
ATOM   2355  OG  SER A 147      -0.432 -43.062   9.652  1.00  0.140          O  
ATOM   2356  H   SER A 147       1.308 -45.055  10.319  1.00  0.130          H  
ATOM   2357  HA  SER A 147      -1.494 -45.139  10.795  1.00  0.120          H  
ATOM   2358 1HB  SER A 147       0.052 -44.487   8.264  1.00  0.170          H  
ATOM   2359 2HB  SER A 147      -1.664 -44.205   8.502  1.00  0.170          H  
ATOM   2360  HG  SER A 147      -0.530 -42.373   8.986  1.00  0.170          H  
ATOM   2361  N   ARG A 148      -0.321 -47.369   8.658  1.00  0.140          N  
ATOM   2362  CA  ARG A 148      -0.685 -48.595   7.976  1.00  0.150          C  
ATOM   2363  C   ARG A 148      -1.171 -49.625   8.992  1.00  0.130          C  
ATOM   2364  O   ARG A 148      -2.181 -50.302   8.768  1.00  0.110          O  
ATOM   2365  CB  ARG A 148       0.507 -49.125   7.189  1.00  0.210          C  
ATOM   2366  CG  ARG A 148       0.892 -48.305   5.922  1.00  0.210          C  
ATOM   2367  CD  ARG A 148       2.184 -48.789   5.343  1.00  0.210          C  
ATOM   2368  NE  ARG A 148       2.588 -48.060   4.130  1.00  0.210          N  
ATOM   2369  CZ  ARG A 148       3.803 -48.116   3.555  1.00  0.210          C  
ATOM   2370  NH1 ARG A 148       4.773 -48.853   4.062  1.00  0.210          N  
ATOM   2371  NH2 ARG A 148       3.995 -47.412   2.460  1.00  0.210          N  
ATOM   2372  H   ARG A 148       0.643 -47.030   8.592  1.00  0.170          H  
ATOM   2373  HA  ARG A 148      -1.493 -48.376   7.279  1.00  0.180          H  
ATOM   2374 1HB  ARG A 148       1.381 -49.137   7.842  1.00  0.250          H  
ATOM   2375 2HB  ARG A 148       0.313 -50.152   6.883  1.00  0.250          H  
ATOM   2376 1HG  ARG A 148       0.115 -48.419   5.167  1.00  0.250          H  
ATOM   2377 2HG  ARG A 148       0.991 -47.248   6.170  1.00  0.250          H  
ATOM   2378 1HD  ARG A 148       2.961 -48.651   6.096  1.00  0.250          H  
ATOM   2379 2HD  ARG A 148       2.096 -49.845   5.096  1.00  0.250          H  
ATOM   2380  HE  ARG A 148       1.909 -47.459   3.652  1.00  0.250          H  
ATOM   2381 1HH1 ARG A 148       4.616 -49.389   4.900  1.00  0.250          H  
ATOM   2382 2HH1 ARG A 148       5.676 -48.878   3.611  1.00  0.250          H  
ATOM   2383 1HH2 ARG A 148       3.206 -46.855   2.099  1.00  0.250          H  
ATOM   2384 2HH2 ARG A 148       4.886 -47.419   1.989  1.00  0.250          H  
ATOM   2385  N   GLN A 149      -0.475 -49.714  10.139  1.00  0.150          N  
ATOM   2386  CA  GLN A 149      -0.863 -50.650  11.178  1.00  0.140          C  
ATOM   2387  C   GLN A 149      -2.238 -50.302  11.717  1.00  0.100          C  
ATOM   2388  O   GLN A 149      -3.047 -51.206  11.950  1.00  0.110          O  
ATOM   2389  CB  GLN A 149       0.167 -50.642  12.307  1.00  0.200          C  
ATOM   2390  CG  GLN A 149       1.501 -51.266  11.939  1.00  0.200          C  
ATOM   2391  CD  GLN A 149       2.551 -51.019  12.998  1.00  0.200          C  
ATOM   2392  OE1 GLN A 149       2.365 -50.172  13.878  1.00  0.200          O  
ATOM   2393  NE2 GLN A 149       3.656 -51.750  12.926  1.00  0.200          N  
ATOM   2394  H   GLN A 149       0.378 -49.157  10.262  1.00  0.180          H  
ATOM   2395  HA  GLN A 149      -0.905 -51.648  10.746  1.00  0.170          H  
ATOM   2396 1HB  GLN A 149       0.355 -49.613  12.607  1.00  0.240          H  
ATOM   2397 2HB  GLN A 149      -0.233 -51.168  13.171  1.00  0.240          H  
ATOM   2398 1HG  GLN A 149       1.359 -52.342  11.854  1.00  0.240          H  
ATOM   2399 2HG  GLN A 149       1.847 -50.875  10.994  1.00  0.240          H  
ATOM   2400 1HE2 GLN A 149       4.381 -51.628  13.605  1.00  0.240          H  
ATOM   2401 2HE2 GLN A 149       3.766 -52.427  12.197  1.00  0.240          H  
ATOM   2402  N   GLU A 150      -2.527 -49.010  11.915  1.00  0.080          N  
ATOM   2403  CA  GLU A 150      -3.846 -48.623  12.387  1.00  0.070          C  
ATOM   2404  C   GLU A 150      -4.940 -49.013  11.393  1.00  0.050          C  
ATOM   2405  O   GLU A 150      -5.993 -49.516  11.796  1.00  0.090          O  
ATOM   2406  CB  GLU A 150      -3.944 -47.138  12.701  1.00  0.100          C  
ATOM   2407  CG  GLU A 150      -5.312 -46.782  13.239  1.00  0.100          C  
ATOM   2408  CD  GLU A 150      -5.484 -45.384  13.741  1.00  0.100          C  
ATOM   2409  OE1 GLU A 150      -4.622 -44.830  14.400  1.00  0.100          O  
ATOM   2410  OE2 GLU A 150      -6.542 -44.875  13.463  1.00  0.100          O  
ATOM   2411  H   GLU A 150      -1.798 -48.299  11.779  1.00  0.100          H  
ATOM   2412  HA  GLU A 150      -4.030 -49.152  13.319  1.00  0.080          H  
ATOM   2413 1HB  GLU A 150      -3.183 -46.856  13.428  1.00  0.120          H  
ATOM   2414 2HB  GLU A 150      -3.765 -46.562  11.791  1.00  0.120          H  
ATOM   2415 1HG  GLU A 150      -6.036 -46.920  12.439  1.00  0.120          H  
ATOM   2416 2HG  GLU A 150      -5.554 -47.492  14.014  1.00  0.120          H  
ATOM   2417  N   LEU A 151      -4.705 -48.814  10.087  1.00  0.020          N  
ATOM   2418  CA  LEU A 151      -5.738 -49.162   9.111  1.00  0.020          C  
ATOM   2419  C   LEU A 151      -6.021 -50.673   9.190  1.00  0.020          C  
ATOM   2420  O   LEU A 151      -7.185 -51.101   9.174  1.00  0.020          O  
ATOM   2421  CB  LEU A 151      -5.273 -48.827   7.673  1.00  0.010          C  
ATOM   2422  CG  LEU A 151      -5.057 -47.299   7.253  1.00  0.010          C  
ATOM   2423  CD1 LEU A 151      -4.407 -47.292   5.855  1.00  0.010          C  
ATOM   2424  CD2 LEU A 151      -6.377 -46.499   7.228  1.00  0.010          C  
ATOM   2425  H   LEU A 151      -3.834 -48.353   9.797  1.00  0.020          H  
ATOM   2426  HA  LEU A 151      -6.648 -48.620   9.355  1.00  0.020          H  
ATOM   2427 1HB  LEU A 151      -4.321 -49.338   7.510  1.00  0.010          H  
ATOM   2428 2HB  LEU A 151      -5.996 -49.253   6.987  1.00  0.010          H  
ATOM   2429  HG  LEU A 151      -4.376 -46.831   7.956  1.00  0.010          H  
ATOM   2430 1HD1 LEU A 151      -4.206 -46.297   5.526  1.00  0.010          H  
ATOM   2431 2HD1 LEU A 151      -3.467 -47.839   5.884  1.00  0.010          H  
ATOM   2432 3HD1 LEU A 151      -5.078 -47.766   5.149  1.00  0.010          H  
ATOM   2433 1HD2 LEU A 151      -6.179 -45.468   6.938  1.00  0.010          H  
ATOM   2434 2HD2 LEU A 151      -7.050 -46.942   6.511  1.00  0.010          H  
ATOM   2435 3HD2 LEU A 151      -6.837 -46.504   8.214  1.00  0.010          H  
ATOM   2436  N   ASP A 152      -4.943 -51.470   9.348  1.00  0.010          N  
ATOM   2437  CA  ASP A 152      -5.029 -52.927   9.472  1.00  0.010          C  
ATOM   2438  C   ASP A 152      -5.655 -53.353  10.799  1.00  0.110          C  
ATOM   2439  O   ASP A 152      -6.304 -54.393  10.872  1.00  0.350          O  
ATOM   2440  CB  ASP A 152      -3.644 -53.582   9.373  1.00  0.350          C  
ATOM   2441  CG  ASP A 152      -3.010 -53.572   7.979  1.00  0.350          C  
ATOM   2442  OD1 ASP A 152      -3.688 -53.312   7.019  1.00  0.350          O  
ATOM   2443  OD2 ASP A 152      -1.843 -53.871   7.895  1.00  0.350          O  
ATOM   2444  H   ASP A 152      -4.009 -51.043   9.316  1.00  0.010          H  
ATOM   2445  HA  ASP A 152      -5.653 -53.302   8.664  1.00  0.010          H  
ATOM   2446 1HB  ASP A 152      -2.968 -53.064  10.051  1.00  0.010          H  
ATOM   2447 2HB  ASP A 152      -3.712 -54.612   9.715  1.00  0.010          H  
ATOM   2448  N   THR A 153      -5.425 -52.567  11.859  1.00  0.050          N  
ATOM   2449  CA  THR A 153      -5.987 -52.818  13.188  1.00  0.050          C  
ATOM   2450  C   THR A 153      -7.502 -52.678  13.173  1.00  0.020          C  
ATOM   2451  O   THR A 153      -8.208 -53.531  13.706  1.00  0.020          O  
ATOM   2452  CB  THR A 153      -5.392 -51.846  14.236  1.00  0.020          C  
ATOM   2453  OG1 THR A 153      -3.974 -52.066  14.340  1.00  0.020          O  
ATOM   2454  CG2 THR A 153      -6.047 -52.027  15.606  1.00  0.020          C  
ATOM   2455  H   THR A 153      -4.802 -51.772  11.738  1.00  0.060          H  
ATOM   2456  HA  THR A 153      -5.742 -53.837  13.479  1.00  0.060          H  
ATOM   2457  HB  THR A 153      -5.564 -50.830  13.914  1.00  0.020          H  
ATOM   2458  HG1 THR A 153      -3.553 -51.851  13.480  1.00  0.020          H  
ATOM   2459 1HG2 THR A 153      -5.602 -51.325  16.305  1.00  0.020          H  
ATOM   2460 2HG2 THR A 153      -7.115 -51.836  15.539  1.00  0.020          H  
ATOM   2461 3HG2 THR A 153      -5.883 -53.044  15.957  1.00  0.020          H  
ATOM   2462  N   ILE A 154      -7.995 -51.598  12.563  1.00  0.030          N  
ATOM   2463  CA  ILE A 154      -9.426 -51.326  12.479  1.00  0.040          C  
ATOM   2464  C   ILE A 154     -10.127 -52.388  11.644  1.00  0.040          C  
ATOM   2465  O   ILE A 154     -11.207 -52.863  11.996  1.00  0.050          O  
ATOM   2466  CB  ILE A 154      -9.701 -49.962  11.817  1.00  0.050          C  
ATOM   2467  CG1 ILE A 154      -9.205 -48.834  12.702  1.00  0.050          C  
ATOM   2468  CG2 ILE A 154     -11.245 -49.819  11.564  1.00  0.050          C  
ATOM   2469  CD1 ILE A 154      -9.127 -47.487  11.989  1.00  0.050          C  
ATOM   2470  H   ILE A 154      -7.325 -50.927  12.176  1.00  0.040          H  
ATOM   2471  HA  ILE A 154      -9.845 -51.334  13.481  1.00  0.050          H  
ATOM   2472  HB  ILE A 154      -9.149 -49.897  10.883  1.00  0.060          H  
ATOM   2473 1HG1 ILE A 154      -9.871 -48.738  13.544  1.00  0.060          H  
ATOM   2474 2HG1 ILE A 154      -8.209 -49.080  13.073  1.00  0.060          H  
ATOM   2475 1HG2 ILE A 154     -11.455 -48.879  11.098  1.00  0.060          H  
ATOM   2476 2HG2 ILE A 154     -11.614 -50.603  10.914  1.00  0.060          H  
ATOM   2477 3HG2 ILE A 154     -11.769 -49.880  12.510  1.00  0.060          H  
ATOM   2478 1HD1 ILE A 154      -8.755 -46.738  12.680  1.00  0.060          H  
ATOM   2479 2HD1 ILE A 154      -8.435 -47.568  11.149  1.00  0.060          H  
ATOM   2480 3HD1 ILE A 154     -10.090 -47.180  11.628  1.00  0.060          H  
ATOM   2481  N   ALA A 155      -9.539 -52.707  10.498  1.00  0.040          N  
ATOM   2482  CA  ALA A 155     -10.085 -53.657   9.541  1.00  0.040          C  
ATOM   2483  C   ALA A 155     -10.254 -55.071  10.078  1.00  0.040          C  
ATOM   2484  O   ALA A 155      -9.472 -55.552  10.898  1.00  0.050          O  
ATOM   2485  CB  ALA A 155      -9.170 -53.723   8.337  1.00  0.060          C  
ATOM   2486  H   ALA A 155      -8.657 -52.248  10.247  1.00  0.050          H  
ATOM   2487  HA  ALA A 155     -11.068 -53.299   9.238  1.00  0.050          H  
ATOM   2488 1HB  ALA A 155      -9.588 -54.394   7.623  1.00  0.070          H  
ATOM   2489 2HB  ALA A 155      -9.066 -52.744   7.906  1.00  0.070          H  
ATOM   2490 3HB  ALA A 155      -8.192 -54.087   8.650  1.00  0.070          H  
ATOM   2491  N   SER A 156     -11.280 -55.753   9.578  1.00  0.050          N  
ATOM   2492  CA  SER A 156     -11.488 -57.159   9.886  1.00  0.030          C  
ATOM   2493  C   SER A 156     -10.366 -57.965   9.243  1.00  0.090          C  
ATOM   2494  O   SER A 156      -9.734 -57.513   8.288  1.00  0.160          O  
ATOM   2495  CB  SER A 156     -12.844 -57.641   9.398  1.00  0.050          C  
ATOM   2496  OG  SER A 156     -13.895 -57.023  10.109  1.00  0.050          O  
ATOM   2497  H   SER A 156     -11.924 -55.288   8.930  1.00  0.060          H  
ATOM   2498  HA  SER A 156     -11.438 -57.292  10.967  1.00  0.040          H  
ATOM   2499 1HB  SER A 156     -12.939 -57.399   8.339  1.00  0.060          H  
ATOM   2500 2HB  SER A 156     -12.914 -58.722   9.490  1.00  0.060          H  
ATOM   2501  HG  SER A 156     -13.936 -57.474  10.966  1.00  0.060          H  
ATOM   2502  N   LYS A 157     -10.078 -59.144   9.773  1.00  0.070          N  
ATOM   2503  CA  LYS A 157      -9.032 -59.940   9.166  1.00  0.180          C  
ATOM   2504  C   LYS A 157      -9.528 -60.764   7.974  1.00  0.110          C  
ATOM   2505  O   LYS A 157     -10.671 -61.220   7.973  1.00  0.170          O  
ATOM   2506  CB  LYS A 157      -8.400 -60.861  10.206  1.00  0.210          C  
ATOM   2507  CG  LYS A 157      -7.639 -60.126  11.294  1.00  0.210          C  
ATOM   2508  CD  LYS A 157      -6.991 -61.095  12.275  1.00  0.210          C  
ATOM   2509  CE  LYS A 157      -6.223 -60.355  13.368  1.00  0.210          C  
ATOM   2510  NZ  LYS A 157      -5.595 -61.295  14.343  1.00  0.210          N  
ATOM   2511  H   LYS A 157     -10.597 -59.486  10.570  1.00  0.080          H  
ATOM   2512  HA  LYS A 157      -8.269 -59.247   8.835  1.00  0.220          H  
ATOM   2513 1HB  LYS A 157      -9.179 -61.456  10.684  1.00  0.250          H  
ATOM   2514 2HB  LYS A 157      -7.715 -61.553   9.719  1.00  0.250          H  
ATOM   2515 1HG  LYS A 157      -6.869 -59.504  10.836  1.00  0.250          H  
ATOM   2516 2HG  LYS A 157      -8.325 -59.473  11.834  1.00  0.250          H  
ATOM   2517 1HD  LYS A 157      -7.761 -61.713  12.738  1.00  0.250          H  
ATOM   2518 2HD  LYS A 157      -6.301 -61.747  11.739  1.00  0.250          H  
ATOM   2519 1HE  LYS A 157      -5.443 -59.750  12.908  1.00  0.250          H  
ATOM   2520 2HE  LYS A 157      -6.910 -59.700  13.904  1.00  0.250          H  
ATOM   2521 1HZ  LYS A 157      -5.099 -60.767  15.048  1.00  0.250          H  
ATOM   2522 2HZ  LYS A 157      -6.311 -61.854  14.785  1.00  0.250          H  
ATOM   2523 3HZ  LYS A 157      -4.947 -61.901  13.860  1.00  0.250          H  
ATOM   2524  N   PRO A 158      -8.661 -60.976   6.970  1.00  0.100          N  
ATOM   2525  CA  PRO A 158      -7.344 -60.386   6.753  1.00  0.080          C  
ATOM   2526  C   PRO A 158      -7.472 -58.945   6.254  1.00  0.090          C  
ATOM   2527  O   PRO A 158      -8.263 -58.681   5.351  1.00  0.090          O  
ATOM   2528  CB  PRO A 158      -6.759 -61.311   5.681  1.00  0.120          C  
ATOM   2529  CG  PRO A 158      -7.977 -61.820   4.917  1.00  0.120          C  
ATOM   2530  CD  PRO A 158      -9.084 -61.918   5.947  1.00  0.120          C  
ATOM   2531  HA  PRO A 158      -6.740 -60.440   7.671  1.00  0.100          H  
ATOM   2532 1HB  PRO A 158      -6.063 -60.753   5.038  1.00  0.140          H  
ATOM   2533 2HB  PRO A 158      -6.181 -62.120   6.153  1.00  0.140          H  
ATOM   2534 1HG  PRO A 158      -8.239 -61.135   4.089  1.00  0.140          H  
ATOM   2535 2HG  PRO A 158      -7.757 -62.790   4.449  1.00  0.140          H  
ATOM   2536 1HD  PRO A 158     -10.040 -61.580   5.508  1.00  0.140          H  
ATOM   2537 2HD  PRO A 158      -9.158 -62.932   6.363  1.00  0.140          H  
ATOM   2538  N   ALA A 159      -6.558 -58.067   6.673  1.00  0.090          N  
ATOM   2539  CA  ALA A 159      -6.560 -56.670   6.213  1.00  0.090          C  
ATOM   2540  C   ALA A 159      -6.569 -56.568   4.684  1.00  0.080          C  
ATOM   2541  O   ALA A 159      -7.176 -55.665   4.101  1.00  0.070          O  
ATOM   2542  CB  ALA A 159      -5.372 -55.923   6.771  1.00  0.130          C  
ATOM   2543  H   ALA A 159      -5.893 -58.343   7.383  1.00  0.110          H  
ATOM   2544  HA  ALA A 159      -7.470 -56.198   6.589  1.00  0.110          H  
ATOM   2545 1HB  ALA A 159      -5.421 -54.888   6.444  1.00  0.150          H  
ATOM   2546 2HB  ALA A 159      -5.396 -55.958   7.861  1.00  0.150          H  
ATOM   2547 3HB  ALA A 159      -4.444 -56.364   6.415  1.00  0.150          H  
ATOM   2548  N   GLY A 160      -5.902 -57.500   4.006  1.00  0.100          N  
ATOM   2549  CA  GLY A 160      -5.814 -57.483   2.548  1.00  0.100          C  
ATOM   2550  C   GLY A 160      -7.170 -57.416   1.823  1.00  0.090          C  
ATOM   2551  O   GLY A 160      -7.232 -56.911   0.701  1.00  0.110          O  
ATOM   2552  H   GLY A 160      -5.399 -58.218   4.507  1.00  0.120          H  
ATOM   2553 1HA  GLY A 160      -5.206 -56.631   2.244  1.00  0.120          H  
ATOM   2554 2HA  GLY A 160      -5.281 -58.375   2.220  1.00  0.120          H  
ATOM   2555  N   ASP A 161      -8.249 -57.946   2.422  1.00  0.070          N  
ATOM   2556  CA  ASP A 161      -9.574 -57.897   1.798  1.00  0.070          C  
ATOM   2557  C   ASP A 161     -10.430 -56.754   2.334  1.00  0.030          C  
ATOM   2558  O   ASP A 161     -11.591 -56.607   1.945  1.00  0.040          O  
ATOM   2559  CB  ASP A 161     -10.340 -59.212   2.021  1.00  0.100          C  
ATOM   2560  CG  ASP A 161      -9.824 -60.420   1.226  1.00  0.100          C  
ATOM   2561  OD1 ASP A 161      -9.695 -60.311   0.021  1.00  0.100          O  
ATOM   2562  OD2 ASP A 161      -9.599 -61.448   1.815  1.00  0.100          O  
ATOM   2563  H   ASP A 161      -8.172 -58.365   3.356  1.00  0.080          H  
ATOM   2564  HA  ASP A 161      -9.446 -57.748   0.726  1.00  0.080          H  
ATOM   2565 1HB  ASP A 161     -10.304 -59.458   3.088  1.00  0.120          H  
ATOM   2566 2HB  ASP A 161     -11.392 -59.058   1.767  1.00  0.120          H  
ATOM   2567  N   HIS A 162      -9.884 -55.957   3.247  1.00  0.030          N  
ATOM   2568  CA  HIS A 162     -10.671 -54.911   3.867  1.00  0.020          C  
ATOM   2569  C   HIS A 162     -10.082 -53.493   3.796  1.00  0.020          C  
ATOM   2570  O   HIS A 162     -10.841 -52.534   3.934  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -10.968 -55.342   5.303  1.00  0.030          C  
ATOM   2572  CG  HIS A 162     -11.795 -56.623   5.363  1.00  0.030          C  
ATOM   2573  ND1 HIS A 162     -13.134 -56.674   5.002  1.00  0.030          N  
ATOM   2574  CD2 HIS A 162     -11.457 -57.889   5.711  1.00  0.030          C  
ATOM   2575  CE1 HIS A 162     -13.572 -57.911   5.125  1.00  0.030          C  
ATOM   2576  NE2 HIS A 162     -12.576 -58.669   5.548  1.00  0.030          N  
ATOM   2577  H   HIS A 162      -8.910 -56.074   3.520  1.00  0.040          H  
ATOM   2578  HA  HIS A 162     -11.634 -54.859   3.363  1.00  0.020          H  
ATOM   2579 1HB  HIS A 162     -10.025 -55.557   5.798  1.00  0.040          H  
ATOM   2580 2HB  HIS A 162     -11.472 -54.552   5.850  1.00  0.040          H  
ATOM   2581  HD1 HIS A 162     -13.752 -55.900   4.854  1.00  0.040          H  
ATOM   2582  HD2 HIS A 162     -10.540 -58.343   6.050  1.00  0.040          H  
ATOM   2583  HE1 HIS A 162     -14.608 -58.154   4.885  1.00  0.040          H  
ATOM   2584  N   VAL A 163      -8.764 -53.335   3.579  1.00  0.030          N  
ATOM   2585  CA  VAL A 163      -8.187 -51.982   3.552  1.00  0.030          C  
ATOM   2586  C   VAL A 163      -7.959 -51.499   2.102  1.00  0.050          C  
ATOM   2587  O   VAL A 163      -7.186 -52.086   1.343  1.00  0.090          O  
ATOM   2588  CB  VAL A 163      -6.844 -51.899   4.318  1.00  0.040          C  
ATOM   2589  CG1 VAL A 163      -6.309 -50.443   4.242  1.00  0.040          C  
ATOM   2590  CG2 VAL A 163      -7.014 -52.333   5.790  1.00  0.040          C  
ATOM   2591  H   VAL A 163      -8.163 -54.154   3.492  1.00  0.040          H  
ATOM   2592  HA  VAL A 163      -8.882 -51.308   4.037  1.00  0.040          H  
ATOM   2593  HB  VAL A 163      -6.120 -52.556   3.834  1.00  0.050          H  
ATOM   2594 1HG1 VAL A 163      -5.355 -50.384   4.763  1.00  0.050          H  
ATOM   2595 2HG1 VAL A 163      -6.169 -50.147   3.208  1.00  0.050          H  
ATOM   2596 3HG1 VAL A 163      -7.027 -49.768   4.716  1.00  0.050          H  
ATOM   2597 1HG2 VAL A 163      -6.045 -52.275   6.301  1.00  0.050          H  
ATOM   2598 2HG2 VAL A 163      -7.707 -51.691   6.282  1.00  0.050          H  
ATOM   2599 3HG2 VAL A 163      -7.378 -53.359   5.825  1.00  0.050          H  
ATOM   2600  N   PHE A 164      -8.624 -50.397   1.757  1.00  0.030          N  
ATOM   2601  CA  PHE A 164      -8.632 -49.786   0.424  1.00  0.020          C  
ATOM   2602  C   PHE A 164      -8.264 -48.296   0.442  1.00  0.010          C  
ATOM   2603  O   PHE A 164      -8.426 -47.625   1.457  1.00  0.010          O  
ATOM   2604  CB  PHE A 164     -10.026 -49.954  -0.193  1.00  0.030          C  
ATOM   2605  CG  PHE A 164     -10.421 -51.401  -0.487  1.00  0.030          C  
ATOM   2606  CD1 PHE A 164     -10.920 -52.243   0.505  1.00  0.030          C  
ATOM   2607  CD2 PHE A 164     -10.323 -51.902  -1.775  1.00  0.030          C  
ATOM   2608  CE1 PHE A 164     -11.291 -53.544   0.212  1.00  0.030          C  
ATOM   2609  CE2 PHE A 164     -10.704 -53.192  -2.069  1.00  0.030          C  
ATOM   2610  CZ  PHE A 164     -11.189 -54.015  -1.070  1.00  0.030          C  
ATOM   2611  H   PHE A 164      -9.209 -49.976   2.485  1.00  0.040          H  
ATOM   2612  HA  PHE A 164      -7.904 -50.311  -0.195  1.00  0.020          H  
ATOM   2613 1HB  PHE A 164     -10.770 -49.539   0.494  1.00  0.040          H  
ATOM   2614 2HB  PHE A 164     -10.090 -49.380  -1.117  1.00  0.040          H  
ATOM   2615  HD1 PHE A 164     -11.017 -51.866   1.525  1.00  0.040          H  
ATOM   2616  HD2 PHE A 164      -9.945 -51.258  -2.567  1.00  0.040          H  
ATOM   2617  HE1 PHE A 164     -11.676 -54.197   0.996  1.00  0.040          H  
ATOM   2618  HE2 PHE A 164     -10.621 -53.559  -3.090  1.00  0.040          H  
ATOM   2619  HZ  PHE A 164     -11.491 -55.040  -1.296  1.00  0.040          H  
ATOM   2620  N   GLN A 165      -7.757 -47.779  -0.674  1.00  0.010          N  
ATOM   2621  CA  GLN A 165      -7.505 -46.337  -0.794  1.00  0.030          C  
ATOM   2622  C   GLN A 165      -8.760 -45.637  -1.330  1.00  0.010          C  
ATOM   2623  O   GLN A 165      -9.388 -46.131  -2.265  1.00  0.020          O  
ATOM   2624  CB  GLN A 165      -6.272 -46.079  -1.669  1.00  0.030          C  
ATOM   2625  CG  GLN A 165      -5.845 -44.608  -1.783  1.00  0.030          C  
ATOM   2626  CD  GLN A 165      -4.528 -44.467  -2.505  1.00  0.030          C  
ATOM   2627  OE1 GLN A 165      -3.670 -45.346  -2.388  1.00  0.030          O  
ATOM   2628  NE2 GLN A 165      -4.347 -43.385  -3.255  1.00  0.030          N  
ATOM   2629  H   GLN A 165      -7.581 -48.384  -1.465  1.00  0.010          H  
ATOM   2630  HA  GLN A 165      -7.315 -45.930   0.193  1.00  0.040          H  
ATOM   2631 1HB  GLN A 165      -5.426 -46.638  -1.264  1.00  0.040          H  
ATOM   2632 2HB  GLN A 165      -6.456 -46.450  -2.676  1.00  0.040          H  
ATOM   2633 1HG  GLN A 165      -6.585 -44.052  -2.344  1.00  0.040          H  
ATOM   2634 2HG  GLN A 165      -5.739 -44.183  -0.785  1.00  0.040          H  
ATOM   2635 1HE2 GLN A 165      -3.488 -43.257  -3.750  1.00  0.040          H  
ATOM   2636 2HE2 GLN A 165      -5.085 -42.665  -3.352  1.00  0.040          H  
ATOM   2637  N   VAL A 166      -9.092 -44.459  -0.786  1.00  0.030          N  
ATOM   2638  CA  VAL A 166     -10.291 -43.669  -1.176  1.00  0.040          C  
ATOM   2639  C   VAL A 166     -10.401 -43.313  -2.664  1.00  0.050          C  
ATOM   2640  O   VAL A 166     -11.480 -42.986  -3.151  1.00  0.070          O  
ATOM   2641  CB  VAL A 166     -10.344 -42.360  -0.349  1.00  0.050          C  
ATOM   2642  CG1 VAL A 166      -9.255 -41.359  -0.837  1.00  0.050          C  
ATOM   2643  CG2 VAL A 166     -11.777 -41.711  -0.396  1.00  0.050          C  
ATOM   2644  H   VAL A 166      -8.525 -44.120   0.003  1.00  0.040          H  
ATOM   2645  HA  VAL A 166     -11.169 -44.263  -0.923  1.00  0.050          H  
ATOM   2646  HB  VAL A 166     -10.105 -42.615   0.667  1.00  0.060          H  
ATOM   2647 1HG1 VAL A 166      -9.273 -40.464  -0.218  1.00  0.060          H  
ATOM   2648 2HG1 VAL A 166      -8.272 -41.825  -0.765  1.00  0.060          H  
ATOM   2649 3HG1 VAL A 166      -9.439 -41.063  -1.870  1.00  0.060          H  
ATOM   2650 1HG2 VAL A 166     -11.786 -40.817   0.227  1.00  0.060          H  
ATOM   2651 2HG2 VAL A 166     -12.044 -41.430  -1.411  1.00  0.060          H  
ATOM   2652 3HG2 VAL A 166     -12.513 -42.423  -0.018  1.00  0.060          H  
ATOM   2653  N   ASP A 167      -9.288 -43.340  -3.371  1.00  0.060          N  
ATOM   2654  CA  ASP A 167      -9.222 -43.007  -4.790  1.00  0.070          C  
ATOM   2655  C   ASP A 167      -9.577 -44.195  -5.686  1.00  0.090          C  
ATOM   2656  O   ASP A 167      -9.728 -44.068  -6.911  1.00  0.180          O  
ATOM   2657  CB  ASP A 167      -7.792 -42.586  -5.130  1.00  0.090          C  
ATOM   2658  CG  ASP A 167      -7.344 -41.272  -4.492  1.00  0.090          C  
ATOM   2659  OD1 ASP A 167      -8.017 -40.271  -4.626  1.00  0.090          O  
ATOM   2660  OD2 ASP A 167      -6.327 -41.281  -3.830  1.00  0.090          O  
ATOM   2661  H   ASP A 167      -8.452 -43.611  -2.880  1.00  0.070          H  
ATOM   2662  HA  ASP A 167      -9.916 -42.190  -4.990  1.00  0.080          H  
ATOM   2663 1HB  ASP A 167      -7.108 -43.377  -4.824  1.00  0.110          H  
ATOM   2664 2HB  ASP A 167      -7.700 -42.488  -6.213  1.00  0.110          H  
ATOM   2665  N   ASN A 168      -9.691 -45.374  -5.097  1.00  0.060          N  
ATOM   2666  CA  ASN A 168      -9.899 -46.574  -5.873  1.00  0.100          C  
ATOM   2667  C   ASN A 168     -11.359 -46.801  -6.247  1.00  0.100          C  
ATOM   2668  O   ASN A 168     -12.089 -47.516  -5.566  1.00  0.200          O  
ATOM   2669  CB  ASN A 168      -9.333 -47.775  -5.121  1.00  0.120          C  
ATOM   2670  CG  ASN A 168      -9.322 -49.047  -5.946  1.00  0.120          C  
ATOM   2671  OD1 ASN A 168      -9.569 -48.984  -7.148  1.00  0.120          O  
ATOM   2672  ND2 ASN A 168      -9.032 -50.173  -5.334  1.00  0.120          N  
ATOM   2673  H   ASN A 168      -9.620 -45.457  -4.080  1.00  0.070          H  
ATOM   2674  HA  ASN A 168      -9.346 -46.472  -6.808  1.00  0.120          H  
ATOM   2675 1HB  ASN A 168      -8.312 -47.549  -4.809  1.00  0.150          H  
ATOM   2676 2HB  ASN A 168      -9.908 -47.933  -4.215  1.00  0.150          H  
ATOM   2677 1HD2 ASN A 168      -9.011 -51.034  -5.851  1.00  0.150          H  
ATOM   2678 2HD2 ASN A 168      -8.827 -50.171  -4.359  1.00  0.150          H  
ATOM   2679  N   PHE A 169     -11.802 -46.219  -7.359  1.00  0.080          N  
ATOM   2680  CA  PHE A 169     -13.201 -46.396  -7.795  1.00  0.210          C  
ATOM   2681  C   PHE A 169     -13.590 -47.874  -7.834  1.00  0.290          C  
ATOM   2682  O   PHE A 169     -14.650 -48.287  -7.345  1.00  0.520          O  
ATOM   2683  CB  PHE A 169     -13.470 -45.789  -9.169  1.00  0.240          C  
ATOM   2684  CG  PHE A 169     -14.844 -46.154  -9.664  1.00  0.240          C  
ATOM   2685  CD1 PHE A 169     -15.985 -45.540  -9.170  1.00  0.240          C  
ATOM   2686  CD2 PHE A 169     -14.989 -47.144 -10.627  1.00  0.240          C  
ATOM   2687  CE1 PHE A 169     -17.237 -45.918  -9.624  1.00  0.240          C  
ATOM   2688  CE2 PHE A 169     -16.229 -47.511 -11.074  1.00  0.240          C  
ATOM   2689  CZ  PHE A 169     -17.355 -46.903 -10.571  1.00  0.240          C  
ATOM   2690  H   PHE A 169     -11.151 -45.613  -7.864  1.00  0.100          H  
ATOM   2691  HA  PHE A 169     -13.847 -45.897  -7.073  1.00  0.250          H  
ATOM   2692 1HB  PHE A 169     -13.389 -44.706  -9.124  1.00  0.290          H  
ATOM   2693 2HB  PHE A 169     -12.730 -46.156  -9.888  1.00  0.290          H  
ATOM   2694  HD1 PHE A 169     -15.888 -44.763  -8.415  1.00  0.290          H  
ATOM   2695  HD2 PHE A 169     -14.096 -47.635 -11.028  1.00  0.290          H  
ATOM   2696  HE1 PHE A 169     -18.130 -45.442  -9.233  1.00  0.290          H  
ATOM   2697  HE2 PHE A 169     -16.320 -48.283 -11.823  1.00  0.290          H  
ATOM   2698  HZ  PHE A 169     -18.340 -47.202 -10.926  1.00  0.290          H  
ATOM   2699  N   GLU A 170     -12.708 -48.682  -8.405  1.00  0.180          N  
ATOM   2700  CA  GLU A 170     -12.884 -50.117  -8.579  1.00  0.290          C  
ATOM   2701  C   GLU A 170     -12.997 -50.910  -7.267  1.00  0.220          C  
ATOM   2702  O   GLU A 170     -13.292 -52.115  -7.299  1.00  0.190          O  
ATOM   2703  CB  GLU A 170     -11.776 -50.654  -9.478  1.00  0.360          C  
ATOM   2704  CG  GLU A 170     -11.903 -50.164 -10.936  1.00  0.360          C  
ATOM   2705  CD  GLU A 170     -11.437 -48.742 -11.142  1.00  0.360          C  
ATOM   2706  OE1 GLU A 170     -10.850 -48.192 -10.238  1.00  0.360          O  
ATOM   2707  OE2 GLU A 170     -11.704 -48.196 -12.182  1.00  0.360          O  
ATOM   2708  H   GLU A 170     -11.852 -48.259  -8.784  1.00  0.220          H  
ATOM   2709  HA  GLU A 170     -13.820 -50.257  -9.118  1.00  0.350          H  
ATOM   2710 1HB  GLU A 170     -10.806 -50.349  -9.090  1.00  0.430          H  
ATOM   2711 2HB  GLU A 170     -11.804 -51.744  -9.480  1.00  0.430          H  
ATOM   2712 1HG  GLU A 170     -11.317 -50.821 -11.578  1.00  0.430          H  
ATOM   2713 2HG  GLU A 170     -12.946 -50.242 -11.239  1.00  0.430          H  
ATOM   2714  N   ALA A 171     -12.746 -50.264  -6.121  1.00  0.240          N  
ATOM   2715  CA  ALA A 171     -12.863 -50.880  -4.808  1.00  0.180          C  
ATOM   2716  C   ALA A 171     -14.279 -51.379  -4.595  1.00  0.170          C  
ATOM   2717  O   ALA A 171     -14.507 -52.338  -3.851  1.00  0.330          O  
ATOM   2718  CB  ALA A 171     -12.518 -49.895  -3.711  1.00  0.280          C  
ATOM   2719  H   ALA A 171     -12.520 -49.265  -6.153  1.00  0.290          H  
ATOM   2720  HA  ALA A 171     -12.180 -51.727  -4.764  1.00  0.220          H  
ATOM   2721 1HB  ALA A 171     -12.606 -50.374  -2.748  1.00  0.330          H  
ATOM   2722 2HB  ALA A 171     -11.512 -49.543  -3.845  1.00  0.330          H  
ATOM   2723 3HB  ALA A 171     -13.204 -49.050  -3.758  1.00  0.330          H  
ATOM   2724  N   LEU A 172     -15.249 -50.715  -5.228  1.00  0.160          N  
ATOM   2725  CA  LEU A 172     -16.627 -51.086  -5.019  1.00  0.200          C  
ATOM   2726  C   LEU A 172     -16.998 -52.308  -5.824  1.00  0.160          C  
ATOM   2727  O   LEU A 172     -17.833 -53.105  -5.406  1.00  0.270          O  
ATOM   2728  CB  LEU A 172     -17.485 -49.903  -5.388  1.00  0.260          C  
ATOM   2729  CG  LEU A 172     -17.193 -48.657  -4.552  1.00  0.260          C  
ATOM   2730  CD1 LEU A 172     -18.116 -47.572  -5.020  1.00  0.260          C  
ATOM   2731  CD2 LEU A 172     -17.294 -48.961  -3.054  1.00  0.260          C  
ATOM   2732  H   LEU A 172     -15.025 -49.913  -5.834  1.00  0.190          H  
ATOM   2733  HA  LEU A 172     -16.769 -51.349  -3.985  1.00  0.240          H  
ATOM   2734 1HB  LEU A 172     -17.302 -49.654  -6.437  1.00  0.320          H  
ATOM   2735 2HB  LEU A 172     -18.533 -50.167  -5.269  1.00  0.320          H  
ATOM   2736  HG  LEU A 172     -16.176 -48.312  -4.754  1.00  0.320          H  
ATOM   2737 1HD1 LEU A 172     -17.919 -46.650  -4.469  1.00  0.320          H  
ATOM   2738 2HD1 LEU A 172     -17.948 -47.401  -6.083  1.00  0.320          H  
ATOM   2739 3HD1 LEU A 172     -19.132 -47.887  -4.862  1.00  0.320          H  
ATOM   2740 1HD2 LEU A 172     -17.066 -48.065  -2.524  1.00  0.320          H  
ATOM   2741 2HD2 LEU A 172     -18.302 -49.298  -2.812  1.00  0.320          H  
ATOM   2742 3HD2 LEU A 172     -16.581 -49.706  -2.739  1.00  0.320          H  
ATOM   2743  N   LYS A 173     -16.357 -52.486  -6.966  1.00  0.240          N  
ATOM   2744  CA  LYS A 173     -16.606 -53.666  -7.766  1.00  0.300          C  
ATOM   2745  C   LYS A 173     -15.939 -54.839  -7.055  1.00  0.300          C  
ATOM   2746  O   LYS A 173     -16.504 -55.924  -6.936  1.00  0.330          O  
ATOM   2747  CB  LYS A 173     -16.071 -53.487  -9.186  1.00  0.400          C  
ATOM   2748  CG  LYS A 173     -16.864 -52.485 -10.023  1.00  0.400          C  
ATOM   2749  CD  LYS A 173     -16.289 -52.346 -11.430  1.00  0.400          C  
ATOM   2750  CE  LYS A 173     -17.129 -51.398 -12.283  1.00  0.400          C  
ATOM   2751  NZ  LYS A 173     -16.565 -51.231 -13.660  1.00  0.400          N  
ATOM   2752  H   LYS A 173     -15.681 -51.795  -7.259  1.00  0.290          H  
ATOM   2753  HA  LYS A 173     -17.679 -53.855  -7.808  1.00  0.360          H  
ATOM   2754 1HB  LYS A 173     -15.034 -53.142  -9.141  1.00  0.480          H  
ATOM   2755 2HB  LYS A 173     -16.077 -54.447  -9.701  1.00  0.480          H  
ATOM   2756 1HG  LYS A 173     -17.902 -52.814 -10.088  1.00  0.480          H  
ATOM   2757 2HG  LYS A 173     -16.843 -51.511  -9.530  1.00  0.480          H  
ATOM   2758 1HD  LYS A 173     -15.269 -51.957 -11.367  1.00  0.480          H  
ATOM   2759 2HD  LYS A 173     -16.258 -53.324 -11.912  1.00  0.480          H  
ATOM   2760 1HE  LYS A 173     -18.140 -51.796 -12.363  1.00  0.480          H  
ATOM   2761 2HE  LYS A 173     -17.174 -50.429 -11.795  1.00  0.480          H  
ATOM   2762 1HZ  LYS A 173     -17.151 -50.602 -14.192  1.00  0.480          H  
ATOM   2763 2HZ  LYS A 173     -15.629 -50.851 -13.606  1.00  0.480          H  
ATOM   2764 3HZ  LYS A 173     -16.534 -52.130 -14.123  1.00  0.480          H  
ATOM   2765  N   THR A 174     -14.748 -54.586  -6.511  1.00  0.270          N  
ATOM   2766  CA  THR A 174     -13.956 -55.594  -5.820  1.00  0.310          C  
ATOM   2767  C   THR A 174     -14.710 -56.167  -4.629  1.00  0.300          C  
ATOM   2768  O   THR A 174     -14.762 -57.386  -4.440  1.00  0.390          O  
ATOM   2769  CB  THR A 174     -12.609 -55.003  -5.336  1.00  0.420          C  
ATOM   2770  OG1 THR A 174     -11.840 -54.553  -6.468  1.00  0.420          O  
ATOM   2771  CG2 THR A 174     -11.806 -56.069  -4.573  1.00  0.420          C  
ATOM   2772  H   THR A 174     -14.343 -53.661  -6.640  1.00  0.320          H  
ATOM   2773  HA  THR A 174     -13.747 -56.404  -6.516  1.00  0.370          H  
ATOM   2774  HB  THR A 174     -12.797 -54.161  -4.677  1.00  0.500          H  
ATOM   2775  HG1 THR A 174     -12.272 -53.771  -6.871  1.00  0.500          H  
ATOM   2776 1HG2 THR A 174     -10.863 -55.644  -4.246  1.00  0.500          H  
ATOM   2777 2HG2 THR A 174     -12.361 -56.415  -3.699  1.00  0.500          H  
ATOM   2778 3HG2 THR A 174     -11.611 -56.914  -5.232  1.00  0.500          H  
ATOM   2779  N   ILE A 175     -15.348 -55.299  -3.848  1.00  0.350          N  
ATOM   2780  CA  ILE A 175     -16.053 -55.752  -2.665  1.00  0.390          C  
ATOM   2781  C   ILE A 175     -17.461 -56.278  -3.009  1.00  0.300          C  
ATOM   2782  O   ILE A 175     -18.183 -56.712  -2.130  1.00  0.130          O  
ATOM   2783  CB  ILE A 175     -16.128 -54.616  -1.596  1.00  0.530          C  
ATOM   2784  CG1 ILE A 175     -16.318 -55.188  -0.116  1.00  0.530          C  
ATOM   2785  CG2 ILE A 175     -17.264 -53.647  -1.912  1.00  0.530          C  
ATOM   2786  CD1 ILE A 175     -15.069 -55.910   0.494  1.00  0.530          C  
ATOM   2787  H   ILE A 175     -15.253 -54.295  -4.032  1.00  0.420          H  
ATOM   2788  HA  ILE A 175     -15.484 -56.573  -2.245  1.00  0.470          H  
ATOM   2789  HB  ILE A 175     -15.188 -54.063  -1.624  1.00  0.640          H  
ATOM   2790 1HG1 ILE A 175     -16.596 -54.371   0.545  1.00  0.640          H  
ATOM   2791 2HG1 ILE A 175     -17.132 -55.913  -0.116  1.00  0.640          H  
ATOM   2792 1HG2 ILE A 175     -17.266 -52.837  -1.185  1.00  0.640          H  
ATOM   2793 2HG2 ILE A 175     -17.106 -53.251  -2.894  1.00  0.640          H  
ATOM   2794 3HG2 ILE A 175     -18.229 -54.153  -1.879  1.00  0.640          H  
ATOM   2795 1HD1 ILE A 175     -15.327 -56.267   1.499  1.00  0.640          H  
ATOM   2796 2HD1 ILE A 175     -14.767 -56.730  -0.094  1.00  0.640          H  
ATOM   2797 3HD1 ILE A 175     -14.229 -55.250   0.567  1.00  0.640          H  
ATOM   2798  N   GLN A 176     -17.896 -56.238  -4.271  1.00  0.440          N  
ATOM   2799  CA  GLN A 176     -19.250 -56.685  -4.597  1.00  0.320          C  
ATOM   2800  C   GLN A 176     -19.463 -58.149  -4.234  1.00  0.400          C  
ATOM   2801  O   GLN A 176     -20.567 -58.554  -3.865  1.00  0.480          O  
ATOM   2802  CB  GLN A 176     -19.549 -56.480  -6.085  1.00  0.500          C  
ATOM   2803  CG  GLN A 176     -20.979 -56.845  -6.506  1.00  0.500          C  
ATOM   2804  CD  GLN A 176     -22.037 -55.960  -5.876  1.00  0.500          C  
ATOM   2805  OE1 GLN A 176     -22.025 -54.741  -6.042  1.00  0.500          O  
ATOM   2806  NE2 GLN A 176     -22.953 -56.576  -5.142  1.00  0.500          N  
ATOM   2807  H   GLN A 176     -17.286 -55.934  -5.031  1.00  0.530          H  
ATOM   2808  HA  GLN A 176     -19.952 -56.086  -4.016  1.00  0.380          H  
ATOM   2809 1HB  GLN A 176     -19.367 -55.434  -6.345  1.00  0.600          H  
ATOM   2810 2HB  GLN A 176     -18.860 -57.083  -6.676  1.00  0.600          H  
ATOM   2811 1HG  GLN A 176     -21.049 -56.729  -7.585  1.00  0.600          H  
ATOM   2812 2HG  GLN A 176     -21.188 -57.880  -6.239  1.00  0.600          H  
ATOM   2813 1HE2 GLN A 176     -23.678 -56.051  -4.693  1.00  0.600          H  
ATOM   2814 2HE2 GLN A 176     -22.906 -57.575  -5.021  1.00  0.600          H  
ATOM   2815  N   ASN A 177     -18.414 -58.957  -4.360  1.00  0.590          N  
ATOM   2816  CA  ASN A 177     -18.500 -60.375  -4.060  1.00  0.770          C  
ATOM   2817  C   ASN A 177     -17.987 -60.692  -2.648  1.00  1.010          C  
ATOM   2818  O   ASN A 177     -17.779 -61.859  -2.294  1.00  1.550          O  
ATOM   2819  CB  ASN A 177     -17.737 -61.164  -5.100  1.00  1.010          C  
ATOM   2820  CG  ASN A 177     -18.384 -61.088  -6.458  1.00  1.010          C  
ATOM   2821  OD1 ASN A 177     -19.614 -61.093  -6.595  1.00  1.010          O  
ATOM   2822  ND2 ASN A 177     -17.566 -61.013  -7.477  1.00  1.010          N  
ATOM   2823  H   ASN A 177     -17.526 -58.588  -4.682  1.00  0.710          H  
ATOM   2824  HA  ASN A 177     -19.548 -60.674  -4.094  1.00  0.920          H  
ATOM   2825 1HB  ASN A 177     -16.719 -60.778  -5.169  1.00  1.210          H  
ATOM   2826 2HB  ASN A 177     -17.674 -62.208  -4.796  1.00  1.210          H  
ATOM   2827 1HD2 ASN A 177     -17.930 -60.960  -8.408  1.00  1.210          H  
ATOM   2828 2HD2 ASN A 177     -16.576 -61.008  -7.328  1.00  1.210          H  
ATOM   2829  N   GLN A 178     -17.777 -59.655  -1.842  1.00  1.080          N  
ATOM   2830  CA  GLN A 178     -17.277 -59.776  -0.484  1.00  1.050          C  
ATOM   2831  C   GLN A 178     -18.154 -58.946   0.473  1.00  0.880          C  
ATOM   2832  O   GLN A 178     -18.957 -58.118   0.062  1.00  1.420          O  
ATOM   2833  CB  GLN A 178     -15.811 -59.349  -0.415  1.00  1.480          C  
ATOM   2834  CG  GLN A 178     -14.816 -60.217  -1.208  1.00  1.480          C  
ATOM   2835  CD  GLN A 178     -13.329 -59.754  -1.046  1.00  1.480          C  
ATOM   2836  OE1 GLN A 178     -13.037 -58.556  -0.990  1.00  1.480          O  
ATOM   2837  NE2 GLN A 178     -12.414 -60.721  -0.961  1.00  1.480          N  
ATOM   2838  H   GLN A 178     -17.997 -58.707  -2.157  1.00  1.300          H  
ATOM   2839  HA  GLN A 178     -17.347 -60.817  -0.176  1.00  1.260          H  
ATOM   2840 1HB  GLN A 178     -15.767 -58.399  -0.872  1.00  1.780          H  
ATOM   2841 2HB  GLN A 178     -15.484 -59.248   0.621  1.00  1.780          H  
ATOM   2842 1HG  GLN A 178     -14.901 -61.250  -0.876  1.00  1.780          H  
ATOM   2843 2HG  GLN A 178     -15.071 -60.146  -2.267  1.00  1.780          H  
ATOM   2844 1HE2 GLN A 178     -11.410 -60.491  -0.825  1.00  1.780          H  
ATOM   2845 2HE2 GLN A 178     -12.685 -61.679  -1.004  1.00  1.780          H  
ATOM   2846  N   LEU A 179     -18.088 -59.227   1.746  1.00  1.270          N  
ATOM   2847  CA  LEU A 179     -18.822 -58.418   2.716  1.00  1.200          C  
ATOM   2848  C   LEU A 179     -17.849 -57.501   3.439  1.00  1.740          C  
ATOM   2849  O   LEU A 179     -17.906 -56.279   3.301  1.00  2.410          O  
ATOM   2850  OXT LEU A 179     -16.809 -58.017   3.840  1.00  1.800          O  
ATOM   2851  CB  LEU A 179     -19.523 -59.319   3.741  1.00  1.660          C  
ATOM   2852  CG  LEU A 179     -20.579 -60.306   3.211  1.00  1.660          C  
ATOM   2853  CD1 LEU A 179     -21.019 -61.217   4.352  1.00  1.660          C  
ATOM   2854  CD2 LEU A 179     -21.788 -59.537   2.672  1.00  1.660          C  
ATOM   2855  H   LEU A 179     -17.472 -59.959   2.066  1.00  1.520          H  
ATOM   2856  HA  LEU A 179     -19.547 -57.793   2.199  1.00  1.440          H  
ATOM   2857 1HB  LEU A 179     -18.761 -59.901   4.253  1.00  1.990          H  
ATOM   2858 2HB  LEU A 179     -20.008 -58.682   4.475  1.00  1.990          H  
ATOM   2859  HG  LEU A 179     -20.148 -60.917   2.417  1.00  1.990          H  
ATOM   2860 1HD1 LEU A 179     -21.764 -61.924   3.987  1.00  1.990          H  
ATOM   2861 2HD1 LEU A 179     -20.157 -61.765   4.731  1.00  1.990          H  
ATOM   2862 3HD1 LEU A 179     -21.446 -60.635   5.151  1.00  1.990          H  
ATOM   2863 1HD2 LEU A 179     -22.532 -60.244   2.309  1.00  1.990          H  
ATOM   2864 2HD2 LEU A 179     -22.222 -58.934   3.463  1.00  1.990          H  
ATOM   2865 3HD2 LEU A 179     -21.483 -58.891   1.851  1.00  1.990          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1029.9 101.803 755.608 -60.2883 19.1405 40.7716 403.368 -419.819 -1.33057 -8.87434 -388.685 -43.4533 -85.3662 -55.4269 -41.933 -22.7962 0 29.5333 4.80201 11.0469 89.1997 154.8 -38.5108 38.7302 -60.793 4.83817 161.304 -442.227
ASP:NtermProteinFull_1 -5.01103 0.63187 6.83763 -0.14355 0.0533 0.45537 3.94587 -3.01315 -0.01893 -0.08032 -5.01435 -0.89468 0 0 -0.59578 -0.79988 0 0.32223 0.1104 0.00981 0 3.1559 0 0 -2.3716 0 0.20383 -2.21704
ILE_2 -6.71428 0.81721 1.95309 -0.46539 0.4148 0.10479 2.13599 -1.93167 -0 -0 -2.5934 -0.01383 0 0 0 0 0 0.24235 0.19682 0.03995 0.33086 0 -0.7041 0 0.73287 -0.17679 0.64531 -4.98545
ALA_3 -5.91375 0.88172 1.84954 -0.02611 0.00121 0 2.60774 -2.13762 -0.0258 -0.10673 -3.06827 -0.36411 0 0 0 0 0 0.05079 0.01179 0 0 0 0.40022 0 1.8394 0.09217 0.66088 -3.24694
PHE_4 -9.97602 1.0438 1.10787 -0.53071 0.02115 0.21748 2.864 -2.2852 -0 -0 -3.02542 0.0606 0 0 0 0 0 0.02907 0.12607 0.15763 0 1.99429 -0.26936 0 1.0402 0.12509 0.62993 -6.66953
LEU_5 -9.08942 0.85398 2.23602 -0.5754 0.16105 0.16523 2.53947 -2.4919 -0.02365 -0.08547 -2.9023 0.14764 0 0 0 0 0 0.04885 -0.03479 0.02146 0.85908 0 -0.09502 0 0.18072 0.09496 0.71127 -7.27821
ILE_6 -8.49366 1.223 3.44972 -0.47951 0.37558 0.09168 2.67546 -2.47601 -0 -0 -2.85582 0.06878 0 0 0 0 0 0.07282 -0.05471 0.38169 0.45084 0 -0.77348 0 0.73287 0.01362 0.85212 -4.745
ASP_7 -7.24225 0.64886 7.3049 -0.21415 0.12697 0.66807 3.65995 -3.3851 -0.02743 -0.19081 -3.83757 -1.55657 0 0 -0.60614 0 0 0.03124 -0.07709 0.0158 0 2.3229 -0.73172 0 -2.3716 -0.2523 0.81805 -4.89598
GLY_8 -4.70695 0.0568 4.793 -8e-05 0 0 2.96748 -2.41406 -0 -0 -3.89299 -0.36453 0 0 0 0 0 0.02928 -0.06768 0 0 0 0.49516 0 0.83697 0.14575 0.54858 -1.57326
SER_9 -6.71332 0.89488 7.63146 -0.02844 0 0.05001 3.88506 -3.47127 -0.00417 -0.0412 -3.4621 -1.19282 0 0 -1.60371 0 0 0.05297 -0.01162 0.0822 2.10229 0 -0.23499 0.61329 -0.77834 -0.01982 0.7905 -1.45912
GLY_10 -2.49139 0.26012 3.02481 -5e-05 0 0 1.2553 -1.52848 -0 -0 -1.20618 -0.42198 0 0 0 0 0 0.01183 -0.11207 0 0 0 0.38191 0 0.83697 -0.10449 0.57371 0.48002
SER_11 -2.74027 0.29268 3.5191 -0.03318 0.00124 0.05856 1.50661 -1.55625 -0.01085 -0.13654 -1.65204 -1.10574 0 0 -0.99757 -0.34744 0 0.00984 -0.04799 0.02446 0.24076 0 -0.31313 0.84911 -0.77834 -0.27519 0.25616 -3.236
ILE_12 -8.27565 0.79448 4.23354 -0.63051 0.39174 0.13749 2.13433 -2.63686 -0.0044 -0.02765 -1.22065 0.17167 0 0 -0.77079 0 0 0.01599 0.04613 0.0199 0.87451 0 -0.51747 0 0.73287 -0.56857 0.60355 -4.49634
HIS_13 -5.54533 0.9961 6.53485 -0.45093 0.0139 0.32206 3.52512 -2.85301 -0.00147 -0.00513 -4.03632 -0.83186 0 0 -1.20628 -0.60132 0 0.03009 0.0028 0.02749 0 1.53988 -0.07894 0 -0.45461 -0.53253 1.5131 -2.09236
PRO_14 -4.65023 0.54074 3.57175 -0.0661 0 0.04185 1.91858 -1.64008 -0 -0 -1.29758 0.58115 0 0 0 0 0 0.00609 -0.06261 0.1301 0.18727 0 -0.84449 0 -2.4119 -0.03993 1.40081 -2.63459
THR_15 -4.52322 0.5516 5.33217 -0.20461 0.15283 0.07555 2.74121 -2.39296 -0 -0 -2.30362 -0.05724 0 0 -1.20628 -0.60132 0 0.00811 -0.02562 0.04561 0.06639 0 -0.01079 2.27342 -1.0874 0.33982 0.56163 -0.26472
ASP_16 -6.6374 0.48144 6.78826 -0.10272 0.00372 0.30836 2.96694 -3.21421 -0.00167 -0.0098 -3.6128 -0.30318 0 0 0 0 0 0.01585 -0.0286 0.02143 0 1.79372 0.07495 0 -2.3716 -0.10504 0.45366 -3.47869
PHE_17 -10.9363 1.28818 5.26001 -0.86792 0.05293 0.30557 2.81386 -3.54362 -0 -0 -2.24029 -0.00246 0 0 0 0 0 0.01439 0.07838 0.34877 0 2.04416 -0.20073 0 1.0402 -0.21534 0.43986 -4.32032
GLN_18 -5.6856 0.2612 6.96462 -0.75844 0.08173 0.76776 3.23937 -3.06795 -0.02229 -0.15627 -3.35203 -0.76221 0 0 0 -0.96323 0 0.01249 0.10595 0.02611 0 3.29727 -0.11601 0 -0.18838 -0.19265 0.46218 -0.04638
LYS_19 -6.33963 0.29331 7.35177 -0.31428 0.02697 0.14063 3.82579 -3.34171 -0 -0 -5.40238 -0.02112 0 0 0 -0.84967 0 0.01492 0.00639 0.10994 1.7286 0 -0.01218 0 -1.5107 -0.36614 0.4548 -4.20472
MET_20 -10.1148 1.7124 4.56923 -0.33837 0.06215 0.10566 3.14099 -2.99694 -0 -0 -2.49216 -0.06589 0 0 0 0 0 0.01795 0.09764 0.03398 1.75707 0 0.01644 0 0.60916 -0.26092 0.59763 -3.54873
LYS_21 -8.6967 0.5052 9.76363 -0.43833 0.1375 0.14855 4.89905 -4.31663 -0.02229 -0.15627 -5.051 0.0753 0 0 -1.34014 0 0 0.01442 -0.00268 0.12105 2.71509 0 0.03788 0 -1.5107 -0.15993 0.55274 -2.72426
GLU_22 -5.34755 0.1916 6.94083 -0.213 0.0315 0.29437 3.33405 -3.03461 -0 -0 -4.08236 -0.60335 0 0 0 -0.96323 0 0.00367 0.07146 0.00028 0 3.13735 -0.30705 0 -2.7348 -0.42384 0.3325 -3.37219
PHE_23 -8.42501 1.24549 3.73238 -0.97122 0.13881 0.368 3.21031 -2.89675 -0 -0 -3.17266 0.01968 0 0 0 0 0 0.02592 -0.00768 0.04905 0 1.84895 -0.44982 0 1.0402 -0.26693 0.33212 -4.17916
VAL_24 -8.02192 0.93493 3.17117 -0.32261 0.32301 0.07413 2.69079 -2.77531 -0 -0 -2.45756 -0.11926 0 0 0 0 0 0.04448 -0.03885 0.00172 0.06244 0 -0.26313 0 1.9342 -0.02506 0.43073 -4.3561
SER_25 -5.35384 0.19415 6.08618 -0.02301 0 0.02177 2.74102 -2.89256 -0 -0 -1.90484 -0.34955 0 0 0 0 0 0.02627 0.0043 0.01301 0.50977 0 0.2942 0.60104 -0.77834 -0.09237 0.34215 -0.56065
THR_26 -5.97257 0.53116 5.68528 -0.20505 0.14151 0.07429 3.17228 -2.91506 -0.01796 -0.15344 -3.91337 -0.07433 0 0 0 0 0 0.02654 0.0137 0.00848 0.08113 0 0.00438 2.28035 -1.0874 -0.0144 0.24833 -2.08615
VAL_27 -8.52734 1.5532 3.20645 -0.32831 0.36096 0.07466 2.9001 -2.84881 -0 -0 -2.11606 -0.05292 0 0 0 0 0 0.04684 -0.02676 0.00055 0.02835 0 -0.30374 0 1.9342 0.04773 0.72704 -3.32386
MET_28 -9.99973 1.53489 4.05772 -0.26113 0.01652 0.07225 2.33899 -2.54744 -0 -0 -1.23815 -0.17918 0 0 0 0 0 0.06253 0.01111 0.34674 1.75183 0 -0.01695 0 0.60916 -0.03271 1.22989 -2.24365
GLU_29 -4.99758 0.39535 6.11391 -0.20656 0.02882 0.29069 2.51394 -2.74451 -0.00125 -0.02123 -2.2672 -0.58932 0 0 0 -0.35573 0 0.03867 -0.02715 0.00752 0 3.21303 -0.1949 0 -2.7348 -0.18178 0.78347 -0.93661
GLN_30 -4.7815 0.27981 3.45886 -0.58741 0.03757 0.5902 1.66113 -1.82298 -0.01672 -0.1322 -1.61755 -0.2955 0 0 0 0 0 0.03311 -0.06474 0.14769 0 2.97744 -0.2631 0 -0.18838 -0.33129 0.27107 -0.64449
PHE_31 -7.08406 0.7169 2.74176 -0.55906 0.25894 0.31519 2.01353 -2.22701 -0 -0 -1.55034 -0.15864 0 0 0 0 0 0.13211 -0.00617 0.00506 0 3.33794 -0.28043 0 1.0402 -0.18041 0.57518 -0.9093
THR_32 -2.86071 0.64673 2.74778 -0.20066 0.13982 0.17381 1.37397 -1.54133 -0 -0 0.27954 -2.07665 0 0 0 0 0 0.37357 4.60554 0.07566 0.02436 0 0.03511 2.30187 -1.0874 0.31401 15.1914 20.5164
LYS_33 -2.12341 0.18205 2.88843 -0.39793 0.04961 0.21727 0.74105 -1.29024 -0 -0 -0.44224 0.02526 0 0 -0.41885 0 0 0.50945 -0.04065 0.00162 1.43692 0 0.21158 0 -1.5107 0.56911 14.9761 15.5844
SER_34 -2.0025 0.41972 1.81406 -0.03163 0 0.0717 0.29107 -0.817 -0 -0 0.72768 -0.33845 0 0 0 0 0 0.23091 0.07562 0.00623 0.29423 0 -0.27847 0.60009 -0.77834 -0.03703 0.57371 0.8216
ARG_35 -1.39109 0.36454 1.26014 -0.46854 0.06063 0.27863 0.16163 -0.56963 -0.00128 -0.00474 0.79038 0.10564 0 0 0 0 0 0.17726 0.0201 0.00086 2.17215 0 0.11766 0 -1.2888 0.09825 0.46511 2.34889
THR_36 -3.97281 0.3035 2.81551 -0.175 0.07405 0.06419 1.14175 -1.63976 -0 -0 -0.56968 -0.12375 0 0 -0.41885 0 0 0.13442 -0.00656 0.0004 0.09761 0 0.05335 2.33428 -1.0874 0.48943 0.37223 -0.11308
LEU_37 -5.59279 0.26407 2.65715 -0.45282 0.15944 0.08002 2.03201 -1.88502 -0.00118 -0.00316 -1.82248 0.1963 0 0 0 0 0 0.04555 -0.02197 0.05588 0.53227 0 -0.36925 0 0.18072 -0.07835 0.49794 -3.52567
PHE_38 -10.5775 1.41262 1.94859 -0.57056 0.03018 0.27381 1.57996 -2.25798 -0.03267 -0.20015 -1.31401 0.09163 0 0 0 0 0 0.02632 0.02185 0.10008 0 1.87315 -0.28818 0 1.0402 -0.33203 0.53652 -6.63816
SER_39 -6.54428 0.44858 4.33987 -0.0258 0 0.04232 2.73821 -2.53599 -0.0113 -0.13872 -2.42049 -1.09281 0 0 0 0 0 0.02543 0.11223 0.02106 0.96836 0 -0.30554 0.75872 -0.77834 -0.20129 0.51202 -4.08777
LEU_40 -8.46061 1.11465 3.13547 -0.61772 0.18468 0.17905 2.80721 -2.56909 -0 -0 -3.55674 0.19862 0 0 0 0 0 0.01835 0.07828 0.25213 0.78905 0 -0.17837 0 0.18072 0.20129 0.80397 -5.43906
MET_41 -9.11096 0.61683 4.15327 -0.34204 0.09533 0.08634 2.74558 -2.49186 -0 -0 -3.02959 0.10676 0 0 0 0 0 0.03582 -0.0045 0.02269 1.4558 0 0.06601 0 0.60916 0.26012 0.73044 -3.99479
GLN_42 -8.89666 1.01232 6.68649 -0.34806 0.03493 0.19249 4.33021 -3.48703 -0 -0 -3.73772 -0.1197 0 0 -0.75246 0 0 0.03528 0.07931 0.02098 0 3.77103 0.16328 0 -0.18838 0.02233 0.45664 -0.72471
TYR_43 -10.8884 0.97738 5.25846 -1.28816 0.31685 0.83256 3.2187 -3.63235 -0.00963 -0.12024 -3.45181 -0.1932 0 0 0 -0.44722 0 0.01515 0.03039 0.19916 0 1.98954 -0.3232 0.06478 1.2797 -0.16673 0.81506 -5.52322
SER_44 -6.83817 0.54727 6.68291 -0.01587 0 0.03156 3.812 -3.21867 -0 -0 -2.82539 -0.82734 0 0 -0.34261 0 0 0.05203 0.06262 0.00085 0.34636 0 -0.28536 0.60733 -0.77834 1.18684 0.73462 -1.06733
ASP_45 -4.60649 0.49008 6.36881 -0.11611 0.00099 0.34447 2.70484 -2.54545 -0 -0 -5.23709 -0.57176 0 0 -1.47692 0 0 0.10731 -0.04384 0.07544 0 2.11918 -0.35739 0 -2.3716 1.21393 1.07117 -2.83044
GLU_46 -3.8777 0.27836 4.87971 -0.18556 0.02797 0.26058 3.13245 -2.14831 -0 -0 -3.01436 -0.57324 0 0 -0.34261 -1.0739 0 0.0437 0.02561 0.01164 0 2.3892 0.39181 0 -2.7348 0.36273 1.14924 -0.99747
PHE_47 -5.86779 0.55153 2.63087 -1.15709 0.17271 0.67075 0.87188 -1.45867 -0 -0 -1.15565 -0.1143 0 0 -0.45251 0 0 0.0395 -0.00286 0.05595 0 1.72034 -0.44483 0 1.0402 0.37538 0.46195 -2.06263
ARG_48 -5.52966 0.23671 6.22185 -0.93607 0.19163 0.70735 3.43039 -2.82939 -0 -0 -4.36805 -0.11089 0 0 -0.45251 -1.0739 0 0.01056 0.08426 0.06349 1.7006 0 -0.2066 0 -1.2888 -0.18266 0.46037 -3.87131
THR_49 -4.02881 0.27884 1.97301 -0.16513 0.06558 0.06084 0.47666 -1.47064 -0.00919 -0.15406 -0.1704 0.18836 0 0 0 0 0 0.00361 -0.06981 0.00323 0.0833 0 0.08071 2.30122 -1.0874 -0.01817 0.51539 -1.14286
HIS_D_50 -6.51976 0.42385 3.84814 -0.46411 0.0303 0.57957 1.37817 -2.16264 -0 -0 -0.93334 -0.27552 0 0 0 0 0 0.0093 0.50903 0.02102 0 2.0829 -0.07816 0 -0.45461 0.15787 0.60189 -1.24607
PHE_51 -9.82343 0.87524 3.46095 -0.88348 0.03311 0.5989 2.09937 -2.73353 -0 -0 -1.68805 -0.14098 0 0 0 0 0 0.0111 0.03811 0.01678 0 1.77767 -0.10273 0 1.0402 0.25653 0.69998 -4.46427
ASN_52 -5.94987 0.41261 6.09319 -0.17025 0.00308 0.23314 3.37235 -2.94545 -0.02068 -0.3029 -4.36775 -0.32022 0 0 -1.13948 0 0 0.04112 -0.01648 0.01519 0 2.06931 -0.15356 0 -0.93687 0.2448 0.54377 -3.29494
PHE_53 -10.5038 0.87758 4.32718 -0.52411 0.06921 0.22843 2.01203 -3.26147 -0.02158 -0.12386 -1.90071 -0.11971 0 0 0 0 0 0.0413 -0.03306 0.00517 0 2.95683 0.02023 0 1.0402 -0.01815 0.37959 -4.54872
ASP_54 -4.48798 0.48381 6.56677 -0.24535 0.00822 0.7993 1.85502 -2.79538 -0.02151 -0.13618 -4.71315 0.27487 0 0 0 0 0 0.02399 -0.05093 0.28993 0 3.72889 -0.08568 0 -2.3716 -0.28173 0.36215 -0.79651
ASP_55 -5.33793 0.35641 7.05268 -0.10207 0.00059 0.30413 3.5754 -3.1221 -0.01445 -0.082 -4.18427 -0.4133 0 0 -1.13948 0 0 0.02247 0.0673 0.00396 0 2.05219 -0.16576 0 -2.3716 -0.1711 0.40738 -3.26157
PHE_56 -9.26873 0.71562 5.1865 -0.94497 0.05949 0.31799 2.96462 -3.05862 -0.02242 -0.12701 -1.48778 -0.0248 0 0 0 0 0 0.03908 0.03661 0.01667 0 1.83494 -0.397 0 1.0402 -0.01455 0.42739 -2.70677
LYS_57 -3.64916 0.15299 3.52281 -0.42758 0.06441 0.24759 0.98302 -1.68142 -0.02302 -0.15172 -0.80547 -0.16302 0 0 0 0 0 0.01005 -0.06872 0.00828 1.8268 0 -0.06417 0 -1.5107 -0.05001 0.3748 -1.40425
LYS_58 -3.63747 0.48568 5.28779 -0.35998 0.03694 0.22075 1.76188 -2.16162 -0 -0 -4.3719 0.2489 0 0 0 0 0 0.0216 -0.03777 0.02296 2.44884 0 -0.14512 0 -1.5107 -0.19918 0.2922 -1.5962
ASN_59 -4.48617 0.48907 5.17728 -0.36499 0.10937 0.73317 3.26064 -2.45012 -0 -0 -2.6662 -0.80167 0 0 0 -0.6229 0 0.15674 0.09752 0.00267 0 2.11923 -0.57698 0 -0.93687 -0.34123 0.8132 -0.28825
PRO_60 -3.00655 0.37791 1.65027 -0.17464 0.09033 0.12095 0.30377 -0.75064 -0 -0 0.25818 0.0875 0 0 0 0 0 0.705 0.04232 0.00895 0.17834 0 -0.85773 0 -2.4119 0.11039 0.94163 -2.3259
ASN_61 -4.63549 0.5733 5.23578 -0.19105 0.01119 0.32518 2.90331 -2.38079 -0 -0 -2.42866 -0.80863 0 0 0 -0.6229 0 0.71 0.05869 0.02033 0 2.16359 -0.61906 0 -0.93687 0.07959 0.92802 0.38555
PRO_62 -5.87084 0.75754 2.94637 -0.0675 0 0.04197 1.54262 -1.43562 -0 -0 -0.93526 0.62426 0 0 0 0 0 0.04967 -0.13967 0.00965 0.15697 0 -0.52639 0 -2.4119 -0.02157 0.85463 -4.42507
ARG_63 -3.58622 0.25614 4.62723 -0.76893 0.0949 0.52651 2.01591 -2.00352 -0 -0 -2.69565 0.30843 0 0 0 -0.35573 0 0.01595 -0.03001 0.00967 1.52539 0 -0.15229 0 -1.2888 -0.02769 0.43457 -1.09415
THR_64 -3.61703 0.25498 3.95716 -0.20175 0.13891 0.07643 1.7816 -1.7869 -0 -0 -1.00063 -0.42657 0 0 0 0 0 0.1129 -0.0183 0.00349 0.26394 0 0.03469 2.3272 -1.0874 -0.22054 0.3769 0.96909
HIS_65 -8.28083 0.61795 5.22552 -0.4373 0.01464 0.49885 2.25563 -2.97688 -0.02448 -0.1273 -1.29182 -0.28524 0 0 0 0 0 0.04851 -0.05138 0.02683 0 2.28207 0.0878 0 -0.45461 -0.13541 0.40179 -2.60565
VAL_66 -7.35839 0.85235 3.53934 -0.31997 0.28009 0.07468 2.74584 -2.4499 -0.01083 -0.08165 -2.13984 -0.45825 0 0 0 0 0 0.03991 -0.02129 0.00038 0.4613 0 -0.27014 0 1.9342 -0.0587 0.59766 -2.64321
SER_67 -3.2654 0.47334 4.74521 -0.02981 0 0.07042 2.68256 -2.07135 -0 -0 -3.06002 -0.58413 0 0 -1.34075 0 0 0.00681 -0.04403 0.02006 0.77257 0 0.33057 0.60265 -0.77834 5.82289 1.78211 6.13535
PRO_68 -3.87125 0.73011 3.03242 -0.11722 0.01534 0.07325 0.69888 -1.27225 -0 -0 -0.21986 0.57728 0 0 0 0 0 0.03188 0.05025 0.00199 0.21013 0 -0.08754 0 -2.4119 6.03633 1.75794 5.23577
ILE_69 -8.2712 0.91795 4.89113 -0.4844 0.42899 0.08705 2.97979 -2.84772 -0.01083 -0.08165 -3.29711 0.48202 0 0 -1.17776 0 0 0.01898 -0.06921 0.08171 0.44671 0 -0.4354 0 0.73287 0.01913 0.61977 -4.96919
ARG_70 -4.75077 0.24971 5.12045 -0.95176 0.23473 0.73832 1.98533 -2.48652 -0 -0 -2.04657 -0.08245 0 0 -1.93083 0 0 0.01063 -0.00403 0.13409 2.10907 0 -0.15239 0 -1.2888 -0.32451 0.49419 -2.94212
GLN_71 -7.01393 0.5026 4.33318 -0.26088 0.02601 0.16427 1.41921 -2.29861 -0.0044 -0.02765 -1.2187 -0.08548 0 0 -0.77079 0 0 0.00675 -0.00462 0.09765 0 3.47238 0.12426 0 -0.18838 -0.19177 0.48951 -1.42939
LEU_72 -5.95999 0.46779 3.19588 -0.45259 0.17244 0.10736 1.3679 -2.02453 -0 -0 0.54423 0.10545 0 0 0 0 0 0.02688 0.09917 0.18747 0.27737 0 -0.28856 0 0.18072 -0.13165 0.63813 -1.48653
ASN_73 -4.14223 0.25317 3.65122 -0.19749 0.04689 0.33947 0.96875 -1.95587 -0.00417 -0.0412 -0.46947 -0.9785 0 0 0 0 0 0.02289 -0.09467 0.01747 0 2.10115 -0.95613 0 -0.93687 -0.42581 0.67977 -2.12164
GLY_74 -3.46159 0.33098 3.96924 -0.00026 0 0 1.75385 -1.96643 -0 -0 -2.05705 -0.16401 0 0 0 0 0 0.02434 0.00733 0 0 0 -1.19056 0 0.83697 -0.23995 0.4977 -1.65944
LYS_75 -5.36051 0.51542 5.5796 -0.28316 0.03118 0.12162 1.97539 -2.4643 -0 -0 -2.93635 0.25512 0 0 -0.62427 0 0 0.01204 -0.02458 0.0225 1.37233 0 0.68652 0 -1.5107 0.79944 0.54567 -1.28701
THR_76 -6.30747 0.5466 6.25741 -0.14168 0.04722 0.12384 4.26744 -2.98284 -0 -0 -4.29073 0.02475 0 0 -0.80215 0 0 0.01474 0.04356 0.00926 0.94207 0 0.15454 2.38341 -1.0874 1.76743 0.73833 1.70833
LYS_77 -7.44368 0.644 7.6338 -0.35914 0.05426 0.21797 3.02852 -3.24536 -0 -0 -3.90433 -0.18795 0 0 -0.85266 0 0 0.01198 0.05766 0.11694 1.58899 0 0.19905 0 -1.5107 1.46327 0.61398 -1.8734
THR_78 -6.70764 0.638 4.74402 -0.20811 0.21616 0.07891 3.13144 -2.79837 -0.01267 -0.1155 -2.29368 -0.39617 0 0 0 -0.44722 0 0.00799 -0.01948 0.07234 0.12714 0 -0.00826 2.24074 -1.0874 0.38888 0.74636 -1.70253
ALA_79 -6.55762 0.49184 3.50903 -0.02067 0 0 2.69826 -2.7405 -0 -0 -2.81668 -0.37779 0 0 -0.18997 0 0 0.02469 0.09867 0 0 0 -0.16571 0 1.8394 -0.09387 0.69955 -3.60136
SER_80 -5.09246 0.44183 5.84214 -0.02834 0 0.06547 2.48321 -2.67897 -0.01193 -0.13255 -2.47561 -0.5404 0 0 -1.01142 0 0 0.00892 0.03142 0.01044 0.74788 0 0.32991 0.6015 -0.77834 -0.10347 0.35352 -1.93725
GLY_81 -4.76212 0.27192 4.27834 -5e-05 0 0 2.44087 -2.4455 -0 -0 -2.03095 -0.41518 0 0 0 0 0 0.01508 -0.02109 0 0 0 0.55688 0 0.83697 0.39197 0.23824 -0.64463
ILE_82 -8.90387 0.85252 2.61614 -0.49543 0.32492 0.1006 2.80868 -2.84992 -0 -0 -2.08581 -0.03769 0 0 0 0 0 0.02942 -0.05879 0.00888 0.55659 0 -0.42932 0 0.73287 0.31706 0.34448 -6.16867
ARG_83 -7.79839 0.58809 6.57758 -0.75684 0.10911 0.50683 2.61514 -3.18635 -0.01193 -0.13255 -2.41052 0.36857 0 0 0 0 0 0.02136 -0.03772 0.09553 2.56553 0 -0.13007 0 -1.2888 -0.14786 0.38868 -2.0646
LYS_84 -7.00731 0.44895 7.49885 -0.66862 0.28157 0.37957 3.26104 -3.28402 -0 -0 -4.97489 0.23971 0 0 0 0 0 0.01258 0.15408 0.07048 2.13572 0 -0.07917 0 -1.5107 -0.31857 0.68803 -2.67271
VAL_85 -8.91056 1.46693 3.16345 -0.25939 0.19154 0.04039 3.28208 -2.89562 -0 -0 -2.06715 0.36816 0 0 0 0 0 0.02589 -0.03993 0.05984 0.95856 0 -0.0662 0 1.9342 -0.27587 0.97794 -2.04576
VAL_86 -5.8452 0.58349 2.06372 -0.30133 0.13603 0.06709 1.6167 -2.02779 -0 -0 -1.00589 -0.16649 0 0 0 0 0 0.11978 -0.06797 0.00678 0.09361 0 -0.33762 0 1.9342 -0.14722 0.64885 -2.62928
ARG_87 -5.2998 0.25755 6.34863 -0.44941 0.0433 0.23396 2.95481 -2.57505 -0 -0 -3.74218 0.29706 0 0 -0.67875 -1.76028 0 0.07352 -0.03797 0.06201 2.01011 0 -0.13797 0 -1.2888 -0.08815 0.71407 -3.06335
GLU_88 -4.42636 0.24817 6.2734 -0.20209 0.03071 0.28299 2.46363 -2.6057 -0.02136 -0.16495 -4.24547 -0.51161 0 0 0 0 0 0.03239 -0.03495 0.05712 0 3.08593 0.02229 0 -2.7348 0.30405 0.60482 -1.5418
LEU_89 -7.64057 1.19814 2.34381 -0.65088 0.55705 0.25914 2.26395 -2.20145 -0 -0 -0.26428 -0.12018 0 0 0 0 0 0.15332 -0.03509 0.0671 1.57777 0 -0.22837 0 0.18072 0.25879 0.49175 -1.78928
PHE_90 -8.58032 0.611 1.3576 -0.55479 0.06721 0.27318 0.9904 -2.06844 -0 -0 -1.39535 -0.10981 0 0 0 0 0 0.12562 0.1876 0.06561 0 1.99855 -0.03396 0 1.0402 0.05714 0.80816 -5.16042
GLN_91 -5.50957 0.49977 6.46695 -0.55561 0.08885 0.4942 3.42297 -3.08452 -0.04497 -0.32548 -3.60482 -0.47858 0 0 -0.67875 0 0 0.02502 -0.00164 0.13131 0 2.8339 -0.03437 0 -0.18838 -0.01859 0.65119 0.08887
LYS_92 -3.47857 0.2234 4.17458 -0.29772 0.02699 0.13427 1.57621 -1.97086 -0 -0 -1.70783 -0.02148 0 0 0 0 0 0.00638 -0.0848 0.05098 1.7343 0 -0.07252 0 -1.5107 -0.46751 0.33722 -1.34767
THR_93 -1.90438 0.19367 2.28898 -0.12774 0.07674 0.06452 0.67272 -1.06921 -0 -0 0.11002 -0.87015 0 0 0 0 0 0.00153 -0.00418 0.00153 0.075 0 -0.00648 2.26266 -1.0874 -0.45189 0.23067 0.45662
SER_94 -4.68699 0.31123 5.49818 -0.02734 0.0018 0.02435 2.97406 -2.4878 -0.05992 -0.28706 -3.44788 0.03388 0 0 0 0 0 0.00276 -0.03122 0.00025 0.5344 0 -0.15398 0.70996 -0.77834 -0.35946 0.31088 -1.91824
GLY_95 -3.30114 0.25635 3.08605 -6e-05 0 0 1.31224 -1.68365 -0 -0 -0.95098 -0.34968 0 0 0 0 0 0.00375 -0.1771 0 0 0 -1.52925 0 0.83697 -0.40297 0.49263 -2.40686
ALA_96 -4.00921 0.27722 2.30939 -0.02411 0 0 1.14827 -1.82336 -0.04308 -0.14678 -0.56344 -0.21156 0 0 0 0 0 0.0125 -0.0063 0 0 0 -0.08738 0 1.8394 -0.65435 0.38276 -1.60003
ARG_97 -4.5238 0.52331 4.35435 -0.91929 0.14555 0.66404 2.00907 -2.3092 -0.02987 -0.20121 -2.47587 0.40508 0 0 0 -0.79988 0 0.0506 0.16131 0.08515 2.56463 0 0.11948 0 -1.2888 -0.42592 0.34945 -1.54183
GLU_98 -2.93861 0.2203 3.68221 -0.2594 0.04069 0.29643 0.70129 -1.51154 -0.02069 -0.17843 -1.03808 -0.21708 0 0 0 0 0 0.87263 0.06592 0.09503 0 2.86425 -0.02067 0 -2.7348 -0.26688 9.46572 9.1183
ASN_99 -2.02158 0.03908 2.23747 -0.1987 0.02143 0.31584 0.25862 -1.05134 -0.02355 -0.21834 -0.22057 -0.09813 0 0 0 0 0 0.32093 0.28091 0.02123 0 1.7711 -0.8646 0 -0.93687 -0.62824 14.8166 13.8213
ALA_100 -3.99404 0.55862 2.78187 -0.0225 0 0 1.08991 -1.9149 -0.02014 -0.13957 -1.74063 -0.16351 0 0 0 0 0 0.05438 -0.00489 0 0 0 -0.01889 0 1.8394 -0.46394 5.94131 3.78246
VAL_101 -4.79893 0.94192 2.3802 -0.28531 0.19562 0.05985 1.7894 -1.62577 -0 -0 -1.53211 -0.02649 0 0 -0.59578 0 0 0.02212 -0.07572 0.11228 0.09068 0 -0.46393 0 1.9342 -0.39564 0.66249 -1.61092
LYS_102 -6.24223 0.37503 4.4734 -0.5329 0.18683 0.33991 2.57939 -2.29204 -0.00685 -0.0205 -3.50143 -0.03937 0 0 -0.49435 0 0 0.04957 -0.00576 0.06164 2.7955 0 0.22364 0 -1.5107 0.10453 0.54913 -2.90755
ILE_103 -7.99074 0.64175 3.72035 -0.47723 0.35586 0.10254 2.81249 -2.55088 -0.00337 -0.01303 -3.00978 0.13932 0 0 0 0 0 0.06645 0.02873 0.05529 0.45808 0 -0.73209 0 0.73287 0.0826 0.50631 -5.07449
LEU_104 -8.83874 0.94134 2.26539 -0.56131 0.18516 0.12939 2.79812 -2.51881 -0.0111 -0.03418 -2.9741 0.28058 0 0 0 0 0 0.11716 0.11882 0.00866 0.80796 0 -0.25552 0 0.18072 -0.33216 0.45933 -7.23332
VAL_105 -7.8205 0.85093 2.4855 -0.28453 0.17933 0.06415 2.68584 -2.41075 -0.0079 -0.02616 -2.88908 -0.32197 0 0 0 0 0 0.02242 -0.04773 0.02935 0.17196 0 -0.60989 0 1.9342 -0.21608 0.29063 -5.92027
VAL_106 -7.40208 0.71886 1.89587 -0.27935 0.16461 0.05798 2.70939 -2.18218 -0.00749 -0.02289 -2.64613 -0.33663 0 0 0 0 0 0.01895 -0.03865 0.04112 0.17314 0 -0.616 0 1.9342 -0.3364 0.43594 -5.71773
ILE_107 -8.9958 1.71366 2.22784 -0.48719 0.39394 0.11151 2.20246 -2.10338 -0.01416 -0.13337 -2.87383 -0.10045 0 0 0 0 0 0.03268 -0.02105 0.89832 0.24734 0 -0.50098 0 0.73287 -0.19689 0.8153 -6.05119
THR_108 -6.09802 1.04107 4.1471 -0.11171 0.14563 0.07857 3.04795 -2.58672 -0.03347 -0.24088 -2.10627 -0.93637 0 0 -0.55857 0 0 0.05682 0.0605 0.33806 0.16095 0 -0.41971 2.41772 -1.0874 -0.18808 0.77101 -2.10183
ASP_109 -5.11127 0.28047 5.98047 -0.24945 0.0958 0.86048 2.23652 -2.82444 -0.01962 -0.12337 -2.00551 -2.71731 0 0 -0.59564 -0.34744 0 0.05842 -0.08227 0.11552 0 2.46006 -0.37931 0 -2.3716 -0.57544 0.41736 -4.89757
GLY_110 -4.01832 0.33802 4.03512 -5e-05 0 0 1.4558 -1.96903 -0.01968 -0.1473 -0.22966 -0.38973 0 0 -0.55857 0 0 0.17453 -0.19665 0 0 0 -1.41336 0 0.83697 -0.9643 0.43793 -2.6283
GLU_111 -4.06137 0.17385 6.62351 -0.21196 0.02857 0.31247 2.73155 -2.5542 -0.01962 -0.12337 -4.24041 -0.57156 0 0 -1.39779 -0.79004 0 0.02571 0.17345 0.15861 0 3.68183 0.22835 0 -2.7348 0.01354 0.58096 -1.97273
LYS_112 -4.26859 0.33809 4.13782 -0.54391 0.18046 0.50446 1.67349 -1.60314 -2e-05 -0.00032 -1.9721 0.14367 0 0 -1.09311 0 0 0.0151 -0.02013 0.18865 3.53272 0 -0.01809 0 -1.5107 0.369 0.49513 0.54847
TYR_113 -4.7296 0.30953 4.80664 -0.8753 0.06652 0.18274 2.73069 -2.20916 -0 -0 -1.0561 -0.47364 0 0 0 0 0 0.01278 -0.03408 0.05733 0 1.78739 -0.34443 0.00155 1.2797 0.20474 0.34171 2.059
GLY_114 -2.02384 0.13653 1.6763 -5e-05 0 0 0.21847 -0.79192 -0 -0 -0.04635 -0.40093 0 0 0 0 0 0.00484 -0.15533 0 0 0 -1.42315 0 0.83697 -0.15672 0.21555 -1.90963
ASP_115 -6.18001 1.05953 8.67525 -0.19547 0.08228 0.61649 4.02047 -3.49262 -2e-05 -0.00032 -4.56746 -1.49554 0 0 -1.77639 0 0 0.01761 -0.0495 0.37929 0 2.06798 -0.66579 0 -2.3716 -0.84215 1.04871 -3.66925
PRO_116 -2.07838 0.4132 1.81245 -0.09287 0.00087 0.05832 0.69506 -0.64339 -0 -0 0.27817 0.67552 0 0 0 0 0 0.00615 -0.08562 0.01402 0.49318 0 -0.34988 0 -2.4119 -0.45663 1.16274 -0.50898
LEU_117 -7.19651 0.96321 3.87805 -0.48926 0.16001 0.09604 1.61748 -2.4006 -0.00526 -0.06948 -1.38588 0.24416 0 0 -0.575 0 0 0.06719 -0.01987 0.30012 0.80178 0 -0.36899 0 0.18072 -0.2813 0.66378 -3.81962
ASN_118 -5.8415 0.41202 6.35325 -0.16911 0.02342 0.24047 3.07532 -2.96656 -0.00526 -0.06948 -3.92217 -0.66057 0 0 -1.63777 0 0 0.05676 0.07942 0.01045 0 2.10644 -0.20361 0 -0.93687 -0.07248 0.84937 -3.27845
TYR_119 -9.52451 1.43621 3.77817 -0.65375 0.15441 0.30864 2.95768 -2.7045 -0 -0 -3.05473 -0.27188 0 0 -0.62733 -0.25158 0 0.03358 0.12123 0.04803 0 2.3493 -0.00827 0.17044 1.2797 -0.06232 0.8516 -3.66988
GLU_120 -3.40768 0.23736 3.8291 -0.23117 0.03835 0.35348 0.60097 -1.62382 -0 -0 -0.19332 -0.63276 0 0 0 0 0 0.02069 -0.08212 0.02123 0 3.20668 -0.26598 0 -2.7348 -0.44342 0.60276 -0.70445
ASP_121 -4.4235 0.4949 5.01817 -0.10537 0.001 0.31721 1.95062 -2.21986 -0 -0 -2.46882 -0.28043 0 0 -1.01043 0 0 0.11475 0.0079 0.03578 0 1.95256 -0.22314 0 -2.3716 -0.38534 0.33135 -3.26427
VAL_122 -7.54768 0.95675 2.44803 -0.36384 0.29304 0.08673 2.66404 -2.29385 -0 -0 -1.5839 0.08386 0 0 0 0 0 0.0394 -0.0319 0.00273 1.27177 0 -0.26112 0 1.9342 0.03208 0.72633 -1.54334
ILE_123 -7.59599 1.18297 5.13945 -0.51742 0.46841 0.11099 2.87295 -3.122 -0.0043 -0.03149 -2.35505 -0.05845 0 0 0 0 0 0.02207 -0.0567 0.02766 0.52714 0 -0.43819 0 0.73287 5.85872 1.95723 4.72089
PRO_124 -5.20778 0.64663 4.26735 -0.06793 0 0.04258 1.38142 -1.89637 -0 -0 -1.74183 0.62421 0 0 0 0 0 0.01037 -0.1189 0.00102 0.17232 0 -0.30232 0 -2.4119 5.87239 1.61548 2.88674
GLU_125 -5.86242 0.49927 7.16237 -0.33159 0.05716 0.36672 3.40223 -3.29083 -0.01142 -0.05586 -3.74325 -0.50987 0 0 0 -1.76028 0 0.00896 0.02624 0.05392 0 3.88537 -0.13479 0 -2.7348 0.10804 0.27321 -2.59163
ALA_126 -5.96869 0.21625 3.70631 -0.02221 0 0 2.69971 -2.81465 -0 -0 -1.76575 -0.39048 0 0 0 0 0 0.0365 -0.0421 0 0 0 -0.40292 0 1.8394 -0.29381 0.21875 -2.9837
ASP_127 -4.83899 0.36733 6.70326 -0.09774 0.00327 0.29231 2.86557 -3.13229 -0.01469 -0.14485 -4.25815 -0.20099 0 0 0 -1.10263 0 0.01581 0.10485 0.00164 0 1.89997 0.08639 0 -2.3716 -0.34765 0.39856 -3.77062
ARG_128 -4.30814 0.33516 5.13149 -0.77334 0.08332 0.49988 1.71073 -2.36263 -0.01572 -0.08736 -1.03387 0.33002 0 0 0 0 0 0.01471 -0.0685 0.06952 1.50886 0 -0.17836 0 -1.2888 -0.30599 0.56656 -0.17245
ALA_129 -3.78391 0.32774 3.32233 -0.02666 0.00166 0 2.21585 -2.1372 -0 -0 -2.7985 -0.41496 0 0 -0.49435 0 0 0.00868 -0.05207 0 0 0 -0.07147 0 1.8394 -0.51825 0.48016 -2.10155
GLY_130 -2.25772 0.12016 3.05088 -5e-05 0 0 1.31175 -1.4916 -0 -0 -1.4155 -0.38282 0 0 0 0 0 0.01423 -0.17047 0 0 0 -1.28197 0 0.83697 -0.6021 0.33369 -1.93454
VAL_131 -6.54075 0.29427 2.12655 -0.26521 0.13948 0.05116 1.6349 -2.09128 -0.01599 -0.14866 -1.36323 0.0451 0 0 0 0 0 0.03414 -0.05296 0.00053 0.10345 0 -0.45039 0 1.9342 -0.62539 0.32478 -4.86529
ILE_132 -6.49479 0.57817 3.41207 -0.48512 0.40975 0.09987 2.48779 -2.18382 -0.01629 -0.05554 -2.70257 0.17864 0 0 0 0 0 0.01548 -0.05079 0.08495 0.55054 0 -0.61283 0 0.73287 -0.52434 0.44267 -4.13329
ARG_133 -9.27795 0.45895 8.13268 -1.01901 0.23713 0.90544 4.18908 -3.99203 -0.00677 -0.04967 -5.81579 -0.04992 0 0 -1.25238 -1.10263 0 0.02025 -0.06405 0.20729 2.6902 0 0.14858 0 -1.2888 -0.11772 0.87274 -6.17437
TYR_134 -8.87526 1.29423 3.29259 -0.63422 0.059 0.09585 3.08403 -2.64077 -0.02804 -0.10243 -3.30149 -0.43676 0 0 0 0 0 0.03341 0.12167 0.08325 0 3.18662 -0.08011 0.07054 1.2797 0.06888 1.28307 -2.14625
VAL_135 -8.37256 1.14537 2.82457 -0.27953 0.25077 0.05878 3.16769 -2.73969 -0.00805 -0.02801 -2.57665 -0.27218 0 0 0 0 0 0.021 -0.06326 0.00059 0.32414 0 -0.79973 0 1.9342 -0.28876 0.85484 -4.84646
ILE_136 -8.95673 2.2563 2.04649 -0.5072 0.60058 0.10609 2.36646 -2.39442 -0.01518 -0.05777 -1.93677 0.02599 0 0 0 0 0 0.02613 -0.04522 0.00222 0.3795 0 -0.78499 0 0.73287 -0.45795 0.55935 -6.05423
GLY_137 -4.57643 0.42108 2.66466 -0.00042 0 0 2.06136 -1.93987 -0.00805 -0.02801 -3.14465 -0.30327 0 0 0 0 0 0.00797 -0.02482 0 0 0 0.55589 0 0.83697 0.31343 0.65835 -2.5058
VAL_138 -6.6427 0.87569 2.16031 -0.31204 0.186 0.06196 1.84527 -2.17583 -0.01967 -0.09977 -2.36579 -0.17016 0 0 0 0 0 0.00672 0.04103 0.0566 0.06837 0 -0.49846 0 1.9342 0.39473 0.52421 -4.1293
GLY_139 -1.62126 0.08755 1.77502 -0.00017 0 0 0.47558 -0.91814 -0.00012 -0.00067 -0.33816 -0.29434 0 0 0 0 0 0.00134 -0.29463 0 0 0 -1.33761 0 0.83697 -0.17524 0.29349 -1.51039
ASN_140 -2.59116 0.23784 2.88304 -0.19217 0.04288 0.31128 1.43071 -1.4625 -0.02411 -0.09001 -0.69445 -0.48366 0 0 0 0 0 0.00514 -0.04324 0.00336 0 2.14596 -0.67162 0 -0.93687 -0.30334 0.12886 -0.30408
ALA_141 -5.39641 0.53199 2.32244 -0.02504 0.00014 0 2.22829 -2.23785 -0 -0 -0.98595 -0.38037 0 0 0 0 0 0.03537 -0.11437 0 0 0 -0.27425 0 1.8394 -0.55587 0.22532 -2.78715
PHE_142 -6.66039 0.89135 1.85182 -0.72828 0.11641 0.40693 1.05055 -1.96354 -0 -0 -1.47233 0.0627 0 0 -0.79952 0 0 0.63801 -0.0535 0.00689 0 1.95093 -0.21712 0 1.0402 -0.49912 0.58661 -3.7914
THR_143 -3.47653 0.16629 3.43752 -0.11657 0.09447 0.06179 1.14526 -1.68514 -0 -0 -0.28767 -1.27552 0 0 0 0 0 1.01855 -0.04962 0.08642 0.26185 0 -0.59648 2.26003 -1.0874 -0.29671 0.88482 0.54536
LYS_144 -4.5134 0.21533 6.41387 -0.30236 0.03325 0.14941 2.7309 -2.55438 -0.02399 -0.08935 -2.92853 -0.04675 0 0 0 -0.79004 0 0.17884 0.00094 0.08854 2.06192 0 0.00631 0 -1.5107 -0.13094 0.68859 -0.32255
ARG_145 -3.04523 0.22107 3.48951 -0.75967 0.10348 0.49783 1.38658 -1.60002 -0 -0 -0.79602 0.33965 0 0 0 0 0 0.02172 -0.03081 0.00543 1.43881 0 -0.08543 0 -1.2888 -0.26204 0.33114 -0.03279
LYS_146 -3.51035 0.18948 4.03883 -0.4152 0.07092 0.21955 1.3675 -1.87502 -0.03323 -0.26769 -0.90937 -0.0806 0 0 0 0 0 0.02456 -0.00906 0.01824 1.91887 0 0.07435 0 -1.5107 -0.22034 0.12537 -0.7839
SER_147 -6.25494 0.3036 6.70979 -0.02385 0 0.02206 2.96811 -3.04681 -0 -0 -1.39008 -0.36624 0 0 0 0 0 0.01527 -0.00665 0.0156 0.48614 0 0.30185 0.63667 -0.77834 -0.03854 0.09039 -0.35597
ARG_148 -7.6706 0.30834 8.78406 -0.41838 0.04491 0.19758 3.57927 -3.99025 -0 -0 -3.34124 0.33355 0 0 -0.79952 0 0 0.02728 0.01658 0.14456 2.08627 0 -0.07774 0 -1.2888 -0.21228 0.29268 -1.98372
GLN_149 -5.23793 0.35327 6.37148 -0.26905 0.05479 0.21416 3.06376 -2.96293 -0.01355 -0.12039 -3.55026 -0.49901 0 0 0 0 0 0.00561 0.09046 0.13826 0 2.71242 -0.0776 0 -0.18838 -0.31148 0.38521 0.15883
GLU_150 -8.37744 0.61237 10.3876 -0.36479 0.12876 0.41815 4.61009 -4.47864 -0.02666 -0.25828 -5.26703 -0.54077 0 0 -1.09311 -0.25158 0 0.00785 -0.03012 0.04806 0 4.01496 -0.19028 0 -2.7348 -0.35166 0.52967 -3.20767
LEU_151 -9.20981 0.64165 3.57365 -0.42375 0.06639 0.08654 2.63438 -3.10883 -0 -0 -2.1861 0.18799 0 0 0 0 0 0.00229 0.04168 0.05259 0.35894 0 -0.26676 0 0.18072 -0.39163 0.80211 -6.95793
ASP_152 -5.00404 0.25901 5.14018 -0.111 0.00739 0.3403 1.93445 -2.76036 -0 -0 -0.75756 -0.30884 0 0 0 0 0 0.06686 0.10091 0.00121 0 1.79937 -0.06268 0 -2.3716 -0.30256 0.61389 -1.41507
THR_153 -4.67882 0.29036 4.22589 -0.20359 0.12462 0.07396 2.6244 -2.22802 -0.00547 -0.04586 -1.94202 -0.15821 0 0 0 0 0 0.02951 -0.00517 0.01582 0.07426 0 -0.02773 2.38226 -1.0874 -0.05727 0.27574 -0.32276
ILE_154 -8.11678 0.6378 2.39141 -0.51124 0.50159 0.10282 2.39131 -2.29399 -9e-05 -0.00313 -1.99119 -0.01573 0 0 -0.43281 0 0 0.01431 -0.04322 0.05886 0.54402 0 -0.45654 0 0.73287 0.09864 0.28409 -6.10702
ALA_155 -5.41766 0.45429 2.55996 -0.02525 0 0 1.64748 -2.27046 -0 -0 -0.52426 -0.17043 0 0 0 0 0 0.01327 0.11831 0 0 0 -0.16937 0 1.8394 -0.43236 0.41938 -1.9577
SER_156 -4.6627 0.16177 5.16012 -0.02606 0 0.01958 2.49336 -2.39949 -9e-05 -0.00313 -2.28267 -0.15743 0 0 -0.81957 0 0 0.01622 0.00545 0.05817 0.82075 0 -0.23891 1.7768 -0.77834 -0.75975 0.39034 -1.22558
LYS_157 -1.85127 0.28189 1.48785 -0.30503 0.0368 0.14063 0.09312 -0.72336 -0.00274 -0.01274 0.63224 0.03791 0 0 0 0 0 0.01882 0.38538 0.00323 2.01016 0 -0.04011 0 -1.5107 -0.51752 0.54507 0.70963
PRO_158 -3.49153 0.57405 3.44538 -0.20604 0.01941 0.15318 1.78607 -1.52564 -0 -0 -0.73305 -0.15199 0 0 0 0 0 0.03796 -0.00638 0.00918 0.37826 0 -0.40916 0 -2.4119 -0.16443 0.741 -1.95563
ALA_159 -4.0888 0.3552 2.93118 -0.0228 0 0 2.08143 -1.93284 -0 -0 -2.64701 -0.37437 0 0 0 0 0 0.01289 -0.09959 0 0 0 -0.41629 0 1.8394 -0.14194 0.481 -2.02255
GLY_160 -1.50501 0.24617 2.06129 -4e-05 0 0 0.65146 -0.99262 -0 -0 0.43889 -0.40614 0 0 0 0 0 0.01183 -0.17526 0 0 0 0.37107 0 0.83697 0.01593 0.26692 1.82147
ASP_161 -4.29006 0.28584 4.83217 -0.1162 0.02711 0.36676 1.83368 -2.19605 -0.00016 -0.00102 -2.4811 -0.33914 0 0 0 -0.44364 0 0.01131 0.02224 0.16518 0 2.70316 -0.22607 0 -2.3716 -0.10833 0.29644 -2.02947
HIS_D_162 -8.81289 0.62585 6.83542 -0.40439 0.01239 0.55895 3.24502 -3.75417 -0.00331 -0.02001 -2.89147 -0.28881 0 0 0 0 0 0.00817 0.01511 0.00305 0 1.4821 -0.42562 0 -0.45461 0.11053 0.59234 -3.56635
VAL_163 -6.08825 0.5469 1.28916 -0.27677 0.17956 0.06157 1.46792 -1.83768 -0 -0 -1.04223 -0.11085 0 0 0 0 0 0.00743 -0.04672 0.02918 0.15196 0 -0.5366 0 1.9342 0.23072 0.70989 -3.33062
PHE_164 -8.14696 0.84867 2.88666 -0.53585 0.07942 0.27051 2.4592 -2.51633 -0.00073 -0.00211 -3.10612 0.0639 0 0 0 0 0 0.02575 0.06322 0.05899 0 2.05801 -0.32497 0 1.0402 -0.34622 0.40641 -4.71835
GLN_165 -5.09906 0.36279 3.83993 -0.29361 0.04687 0.15049 2.28348 -1.95492 -0 -0 -2.18539 0.00872 0 0 0 -0.98863 0 0.02543 0.03646 0.05442 0 3.25211 0.01184 0 -0.18838 -0.29539 0.38228 -0.55058
VAL_166 -5.95758 0.62462 1.63765 -0.37903 0.34989 0.09662 1.25685 -1.68434 -0.00059 -0.00174 -0.84229 -0.31483 0 0 0 0 0 0.01672 -0.18582 0.02858 0.6761 0 0.46583 0 1.9342 -0.10766 0.59437 -1.79243
ASP_167 -3.25396 0.29038 4.74904 -0.11443 0.0061 0.34884 2.58632 -1.97351 -0.00607 -0.10281 -4.6903 -0.54263 0 0 0 -1.83831 0 0.03691 0.05962 0.00245 0 2.78452 -0.22404 0 -2.3716 -0.24958 0.55741 -3.94566
ASN_168 -4.7924 0.44721 5.02374 -0.33528 0.07573 0.63967 2.62176 -2.60781 -0.0302 -0.22204 -2.03793 -0.80866 0 0 0 0 0 0.02999 0.15331 0.01705 0 2.01164 -0.585 0 -0.93687 -0.25767 0.3264 -1.26736
PHE_169 -4.80018 0.46997 3.98765 -1.05122 0.09647 0.42191 1.73321 -2.07517 -0.00521 -0.0267 -1.38645 0.00411 0 0 0 0 0 0.22289 -0.03049 0.17468 0 1.87712 -0.37849 0 1.0402 0.08276 0.35308 0.71013
GLU_170 -5.12163 0.42463 5.63351 -0.47817 0.25467 1.48152 2.12427 -2.60757 -0 -0 -2.9172 -2.84884 0 0 0 0 0 0.08416 -0.08088 0.13919 0 3.86549 -0.21021 0 -2.7348 0.14358 0.4883 -2.35998
ALA_171 -5.78678 0.57352 3.98114 -0.02437 1e-05 0 2.55663 -2.66075 -0 -0 -2.22965 -0.39284 0 0 0 0 0 0.05825 -0.07869 0 0 0 -0.29126 0 1.8394 -0.29762 0.37194 -2.38109
LEU_172 -7.52069 1.21226 2.32833 -0.55195 0.58684 0.14151 2.13661 -2.26848 -0.02413 -0.11923 -0.50131 0.28089 0 0 0 0 0 0.08601 0.24656 0.3632 0.30786 0 -0.27679 0 0.18072 -0.48405 0.46663 -3.4092
LYS_173 -3.87433 0.19914 4.22958 -0.2913 0.02718 0.12497 1.56811 -1.95246 -0.03707 -0.17122 -0.80968 -0.09937 0 0 0 0 0 0.03638 -0.03075 0.02763 1.87977 0 -0.10685 0 -1.5107 -0.21773 0.54238 -0.46632
THR_174 -4.01405 0.22975 4.2972 -0.20397 0.13212 0.0738 2.00825 -2.06813 -0 -0 -1.52257 -0.07848 0 0 0 0 0 0.03222 -0.03447 0.00043 0.09243 0 0.03048 2.30061 -1.0874 -0.09205 0.3197 0.41586
ILE_175 -7.45763 0.97156 4.07678 -0.6585 0.51889 0.247 2.49985 -2.75355 -0 -0 -0.8165 -0.21158 0 0 0 0 0 0.09895 -0.01196 0.32646 1.37729 0 0.75304 0 0.73287 0.06005 0.69079 0.4438
GLN_176 -3.67447 0.25861 3.79054 -0.89349 0.15623 0.97848 1.87506 -1.88021 -0 -0 -0.59603 -1.00949 0 0 0 0 0 0.14743 -0.06961 0.02066 0 2.92287 -0.24998 0 -0.18838 -0.15353 0.59627 2.03095
ASN_177 -1.94039 0.19497 2.21608 -0.19268 0.03292 0.30656 0.26181 -1.02775 -0.03187 -0.14451 -0.41048 -0.45697 0 0 0 0 0 0.57441 -0.06608 0.01231 0 2.01955 -0.55107 0 -0.93687 -0.59849 0.11257 -0.62596
GLN_178 -4.76455 0.54264 4.44405 -0.21 0.01747 0.14838 2.06 -2.14493 -0.00016 -0.00102 -1.18831 -0.64108 0 0 0 -0.44364 0 0.71025 0.00799 0.0271 0 2.89531 0.03196 0 -0.18838 -0.41506 0.5291 1.41711
LEU:CtermProteinFull_179 -4.01095 0.33047 0.9515 -0.49023 0.18379 0.20443 0.33769 -1.04688 -0.00043 -0.0069 -0.86224 0.34558 0 0 0 0 0 1.39686 0 0.07866 1.03512 0 0 0 0.18072 -0.01609 0.70242 -0.68647
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 14.7667 0 0 0 0 0 0 0 0 0 14.7667
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703054 DOMAINID 693013 MODEL 4 4M76-I-DOMAIN.pdb
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 155.190
ATOM      1  N   ASP A   1     -26.388 -52.293   3.048  1.00  0.940          N  
ATOM      2  CA  ASP A   1     -26.295 -52.962   4.316  1.00  0.290          C  
ATOM      3  C   ASP A   1     -25.011 -52.609   5.096  1.00  0.170          C  
ATOM      4  O   ASP A   1     -24.499 -53.444   5.848  1.00  0.180          O  
ATOM      5  CB  ASP A   1     -26.382 -54.469   4.059  1.00  0.670          C  
ATOM      6  CG  ASP A   1     -27.815 -54.949   3.633  1.00  0.670          C  
ATOM      7  OD1 ASP A   1     -28.711 -54.130   3.616  1.00  0.670          O  
ATOM      8  OD2 ASP A   1     -28.008 -56.129   3.386  1.00  0.670          O  
ATOM      9 1H   ASP A   1     -27.258 -52.558   2.604  1.00  1.130          H  
ATOM     10 2H   ASP A   1     -26.363 -51.283   3.190  1.00  1.130          H  
ATOM     11 3H   ASP A   1     -25.608 -52.607   2.486  1.00  1.130          H  
ATOM     12  HA  ASP A   1     -27.150 -52.660   4.921  1.00  0.350          H  
ATOM     13 1HB  ASP A   1     -25.709 -54.712   3.236  1.00  0.800          H  
ATOM     14 2HB  ASP A   1     -26.018 -54.997   4.868  1.00  0.800          H  
ATOM     15  N   ILE A   2     -24.495 -51.366   4.943  1.00  0.120          N  
ATOM     16  CA  ILE A   2     -23.203 -51.003   5.570  1.00  0.060          C  
ATOM     17  C   ILE A   2     -23.140 -49.822   6.543  1.00  0.050          C  
ATOM     18  O   ILE A   2     -23.493 -48.691   6.211  1.00  0.070          O  
ATOM     19  CB  ILE A   2     -22.151 -50.706   4.470  1.00  0.110          C  
ATOM     20  CG1 ILE A   2     -21.906 -51.970   3.622  1.00  0.110          C  
ATOM     21  CG2 ILE A   2     -20.811 -50.139   5.100  1.00  0.110          C  
ATOM     22  CD1 ILE A   2     -21.141 -51.718   2.360  1.00  0.110          C  
ATOM     23  H   ILE A   2     -24.989 -50.653   4.394  1.00  0.140          H  
ATOM     24  HA  ILE A   2     -22.862 -51.874   6.123  1.00  0.070          H  
ATOM     25  HB  ILE A   2     -22.562 -49.977   3.803  1.00  0.130          H  
ATOM     26 1HG1 ILE A   2     -21.355 -52.687   4.218  1.00  0.130          H  
ATOM     27 2HG1 ILE A   2     -22.852 -52.406   3.346  1.00  0.130          H  
ATOM     28 1HG2 ILE A   2     -20.091 -49.917   4.327  1.00  0.130          H  
ATOM     29 2HG2 ILE A   2     -20.982 -49.217   5.652  1.00  0.130          H  
ATOM     30 3HG2 ILE A   2     -20.398 -50.882   5.775  1.00  0.130          H  
ATOM     31 1HD1 ILE A   2     -21.022 -52.640   1.830  1.00  0.130          H  
ATOM     32 2HD1 ILE A   2     -21.704 -51.026   1.746  1.00  0.130          H  
ATOM     33 3HD1 ILE A   2     -20.162 -51.306   2.572  1.00  0.130          H  
ATOM     34  N   ALA A   3     -22.577 -50.085   7.714  1.00  0.060          N  
ATOM     35  CA  ALA A   3     -22.307 -49.054   8.700  1.00  0.050          C  
ATOM     36  C   ALA A   3     -20.801 -48.822   8.733  1.00  0.070          C  
ATOM     37  O   ALA A   3     -20.029 -49.780   8.739  1.00  0.130          O  
ATOM     38  CB  ALA A   3     -22.802 -49.465  10.081  1.00  0.070          C  
ATOM     39  H   ALA A   3     -22.316 -51.048   7.915  1.00  0.070          H  
ATOM     40  HA  ALA A   3     -22.794 -48.131   8.393  1.00  0.060          H  
ATOM     41 1HB  ALA A   3     -22.574 -48.673  10.793  1.00  0.090          H  
ATOM     42 2HB  ALA A   3     -23.875 -49.627  10.055  1.00  0.090          H  
ATOM     43 3HB  ALA A   3     -22.303 -50.382  10.386  1.00  0.090          H  
ATOM     44  N   PHE A   4     -20.375 -47.581   8.816  1.00  0.040          N  
ATOM     45  CA  PHE A   4     -18.953 -47.304   8.922  1.00  0.050          C  
ATOM     46  C   PHE A   4     -18.614 -46.750  10.295  1.00  0.080          C  
ATOM     47  O   PHE A   4     -19.399 -45.991  10.879  1.00  0.120          O  
ATOM     48  CB  PHE A   4     -18.531 -46.241   7.928  1.00  0.070          C  
ATOM     49  CG  PHE A   4     -18.626 -46.514   6.480  1.00  0.070          C  
ATOM     50  CD1 PHE A   4     -19.745 -46.075   5.797  1.00  0.070          C  
ATOM     51  CD2 PHE A   4     -17.613 -47.146   5.777  1.00  0.070          C  
ATOM     52  CE1 PHE A   4     -19.859 -46.250   4.460  1.00  0.070          C  
ATOM     53  CE2 PHE A   4     -17.732 -47.329   4.414  1.00  0.070          C  
ATOM     54  CZ  PHE A   4     -18.866 -46.869   3.764  1.00  0.070          C  
ATOM     55  H   PHE A   4     -21.051 -46.816   8.747  1.00  0.050          H  
ATOM     56  HA  PHE A   4     -18.387 -48.220   8.759  1.00  0.060          H  
ATOM     57 1HB  PHE A   4     -19.191 -45.431   8.106  1.00  0.080          H  
ATOM     58 2HB  PHE A   4     -17.520 -45.906   8.154  1.00  0.080          H  
ATOM     59  HD1 PHE A   4     -20.538 -45.566   6.345  1.00  0.080          H  
ATOM     60  HD2 PHE A   4     -16.719 -47.485   6.307  1.00  0.080          H  
ATOM     61  HE1 PHE A   4     -20.737 -45.880   3.938  1.00  0.080          H  
ATOM     62  HE2 PHE A   4     -16.939 -47.816   3.854  1.00  0.080          H  
ATOM     63  HZ  PHE A   4     -18.980 -46.980   2.708  1.00  0.080          H  
ATOM     64  N   LEU A   5     -17.428 -47.088  10.778  1.00  0.080          N  
ATOM     65  CA  LEU A   5     -16.892 -46.531  12.008  1.00  0.110          C  
ATOM     66  C   LEU A   5     -15.500 -45.982  11.695  1.00  0.120          C  
ATOM     67  O   LEU A   5     -14.569 -46.752  11.439  1.00  0.170          O  
ATOM     68  CB  LEU A   5     -16.854 -47.637  13.072  1.00  0.140          C  
ATOM     69  CG  LEU A   5     -16.296 -47.321  14.436  1.00  0.140          C  
ATOM     70  CD1 LEU A   5     -17.179 -46.257  15.148  1.00  0.140          C  
ATOM     71  CD2 LEU A   5     -16.212 -48.614  15.250  1.00  0.140          C  
ATOM     72  H   LEU A   5     -16.868 -47.766  10.254  1.00  0.100          H  
ATOM     73  HA  LEU A   5     -17.534 -45.723  12.337  1.00  0.130          H  
ATOM     74 1HB  LEU A   5     -17.870 -47.949  13.229  1.00  0.170          H  
ATOM     75 2HB  LEU A   5     -16.292 -48.474  12.671  1.00  0.170          H  
ATOM     76  HG  LEU A   5     -15.322 -46.927  14.320  1.00  0.170          H  
ATOM     77 1HD1 LEU A   5     -16.769 -46.033  16.125  1.00  0.170          H  
ATOM     78 2HD1 LEU A   5     -17.218 -45.338  14.564  1.00  0.170          H  
ATOM     79 3HD1 LEU A   5     -18.184 -46.644  15.269  1.00  0.170          H  
ATOM     80 1HD2 LEU A   5     -15.781 -48.397  16.223  1.00  0.170          H  
ATOM     81 2HD2 LEU A   5     -17.210 -49.033  15.372  1.00  0.170          H  
ATOM     82 3HD2 LEU A   5     -15.581 -49.329  14.738  1.00  0.170          H  
ATOM     83  N   ILE A   6     -15.345 -44.658  11.720  1.00  0.120          N  
ATOM     84  CA  ILE A   6     -14.058 -44.085  11.336  1.00  0.150          C  
ATOM     85  C   ILE A   6     -13.312 -43.486  12.517  1.00  0.040          C  
ATOM     86  O   ILE A   6     -13.864 -42.730  13.320  1.00  0.050          O  
ATOM     87  CB  ILE A   6     -14.209 -43.056  10.174  1.00  0.200          C  
ATOM     88  CG1 ILE A   6     -15.113 -41.849  10.571  1.00  0.200          C  
ATOM     89  CG2 ILE A   6     -14.808 -43.805   8.971  1.00  0.200          C  
ATOM     90  CD1 ILE A   6     -15.141 -40.667   9.576  1.00  0.200          C  
ATOM     91  H   ILE A   6     -16.140 -44.070  11.978  1.00  0.140          H  
ATOM     92  HA  ILE A   6     -13.429 -44.886  10.950  1.00  0.180          H  
ATOM     93  HB  ILE A   6     -13.223 -42.662   9.909  1.00  0.240          H  
ATOM     94 1HG1 ILE A   6     -16.128 -42.207  10.712  1.00  0.240          H  
ATOM     95 2HG1 ILE A   6     -14.760 -41.464  11.485  1.00  0.240          H  
ATOM     96 1HG2 ILE A   6     -14.905 -43.152   8.113  1.00  0.240          H  
ATOM     97 2HG2 ILE A   6     -14.154 -44.611   8.734  1.00  0.240          H  
ATOM     98 3HG2 ILE A   6     -15.785 -44.204   9.235  1.00  0.240          H  
ATOM     99 1HD1 ILE A   6     -15.789 -39.884   9.974  1.00  0.240          H  
ATOM    100 2HD1 ILE A   6     -14.129 -40.273   9.455  1.00  0.240          H  
ATOM    101 3HD1 ILE A   6     -15.520 -40.984   8.614  1.00  0.240          H  
ATOM    102  N   ASP A   7     -12.035 -43.794  12.575  1.00  0.080          N  
ATOM    103  CA  ASP A   7     -11.152 -43.307  13.614  1.00  0.060          C  
ATOM    104  C   ASP A   7     -10.781 -41.852  13.346  1.00  0.030          C  
ATOM    105  O   ASP A   7     -10.222 -41.514  12.310  1.00  0.020          O  
ATOM    106  CB  ASP A   7      -9.953 -44.233  13.679  1.00  0.090          C  
ATOM    107  CG  ASP A   7      -8.990 -43.966  14.781  1.00  0.090          C  
ATOM    108  OD1 ASP A   7      -8.866 -42.821  15.233  1.00  0.090          O  
ATOM    109  OD2 ASP A   7      -8.370 -44.936  15.210  1.00  0.090          O  
ATOM    110  H   ASP A   7     -11.657 -44.464  11.896  1.00  0.100          H  
ATOM    111  HA  ASP A   7     -11.675 -43.347  14.570  1.00  0.070          H  
ATOM    112 1HB  ASP A   7     -10.315 -45.257  13.772  1.00  0.110          H  
ATOM    113 2HB  ASP A   7      -9.427 -44.173  12.728  1.00  0.110          H  
ATOM    114  N   GLY A   8     -11.229 -40.964  14.218  1.00  0.040          N  
ATOM    115  CA  GLY A   8     -11.036 -39.531  14.065  1.00  0.050          C  
ATOM    116  C   GLY A   8     -10.042 -38.967  15.063  1.00  0.070          C  
ATOM    117  O   GLY A   8     -10.044 -37.742  15.298  1.00  0.110          O  
ATOM    118  H   GLY A   8     -11.692 -41.308  15.065  1.00  0.050          H  
ATOM    119 1HA  GLY A   8     -10.695 -39.318  13.054  1.00  0.060          H  
ATOM    120 2HA  GLY A   8     -11.992 -39.045  14.204  1.00  0.060          H  
ATOM    121  N   SER A   9      -9.233 -39.856  15.660  1.00  0.080          N  
ATOM    122  CA  SER A   9      -8.286 -39.506  16.726  1.00  0.180          C  
ATOM    123  C   SER A   9      -7.054 -38.715  16.288  1.00  0.120          C  
ATOM    124  O   SER A   9      -6.754 -38.557  15.100  1.00  0.150          O  
ATOM    125  CB  SER A   9      -7.811 -40.740  17.406  1.00  0.210          C  
ATOM    126  OG  SER A   9      -6.957 -41.448  16.584  1.00  0.210          O  
ATOM    127  H   SER A   9      -9.283 -40.855  15.380  1.00  0.100          H  
ATOM    128  HA  SER A   9      -8.822 -38.910  17.461  1.00  0.220          H  
ATOM    129 1HB  SER A   9      -7.308 -40.501  18.317  1.00  0.250          H  
ATOM    130 2HB  SER A   9      -8.673 -41.351  17.659  1.00  0.250          H  
ATOM    131  HG  SER A   9      -7.540 -42.002  16.020  1.00  0.250          H  
ATOM    132  N   GLY A  10      -6.314 -38.210  17.279  1.00  0.070          N  
ATOM    133  CA  GLY A  10      -5.115 -37.410  17.057  1.00  0.090          C  
ATOM    134  C   GLY A  10      -3.965 -38.165  16.385  1.00  0.160          C  
ATOM    135  O   GLY A  10      -3.036 -37.546  15.869  1.00  0.360          O  
ATOM    136  H   GLY A  10      -6.593 -38.392  18.250  1.00  0.080          H  
ATOM    137 1HA  GLY A  10      -5.378 -36.541  16.452  1.00  0.110          H  
ATOM    138 2HA  GLY A  10      -4.777 -37.021  18.018  1.00  0.110          H  
ATOM    139  N   SER A  11      -4.016 -39.498  16.381  1.00  0.140          N  
ATOM    140  CA  SER A  11      -2.974 -40.316  15.765  1.00  0.150          C  
ATOM    141  C   SER A  11      -3.125 -40.407  14.252  1.00  0.100          C  
ATOM    142  O   SER A  11      -2.236 -40.917  13.567  1.00  0.110          O  
ATOM    143  CB  SER A  11      -3.012 -41.734  16.288  1.00  0.210          C  
ATOM    144  OG  SER A  11      -4.168 -42.378  15.833  1.00  0.210          O  
ATOM    145  H   SER A  11      -4.808 -39.967  16.810  1.00  0.170          H  
ATOM    146  HA  SER A  11      -2.006 -39.870  15.989  1.00  0.180          H  
ATOM    147 1HB  SER A  11      -2.135 -42.276  15.932  1.00  0.250          H  
ATOM    148 2HB  SER A  11      -2.987 -41.740  17.375  1.00  0.250          H  
ATOM    149  HG  SER A  11      -3.971 -43.351  15.827  1.00  0.250          H  
ATOM    150  N   ILE A  12      -4.258 -39.946  13.731  1.00  0.070          N  
ATOM    151  CA  ILE A  12      -4.568 -40.068  12.320  1.00  0.100          C  
ATOM    152  C   ILE A  12      -3.733 -39.306  11.318  1.00  0.460          C  
ATOM    153  O   ILE A  12      -3.508 -39.863  10.259  1.00  1.580          O  
ATOM    154  CB  ILE A  12      -6.060 -39.843  12.048  1.00  0.130          C  
ATOM    155  CG1 ILE A  12      -6.914 -40.992  12.721  1.00  0.130          C  
ATOM    156  CG2 ILE A  12      -6.346 -39.722  10.529  1.00  0.130          C  
ATOM    157  CD1 ILE A  12      -6.640 -42.460  12.259  1.00  0.130          C  
ATOM    158  H   ILE A  12      -4.947 -39.508  14.345  1.00  0.080          H  
ATOM    159  HA  ILE A  12      -4.379 -41.100  12.066  1.00  0.120          H  
ATOM    160  HB  ILE A  12      -6.362 -38.935  12.538  1.00  0.150          H  
ATOM    161 1HG1 ILE A  12      -6.759 -40.952  13.800  1.00  0.150          H  
ATOM    162 2HG1 ILE A  12      -7.950 -40.769  12.527  1.00  0.150          H  
ATOM    163 1HG2 ILE A  12      -7.395 -39.556  10.400  1.00  0.150          H  
ATOM    164 2HG2 ILE A  12      -5.805 -38.888  10.093  1.00  0.150          H  
ATOM    165 3HG2 ILE A  12      -6.055 -40.636  10.017  1.00  0.150          H  
ATOM    166 1HD1 ILE A  12      -7.303 -43.114  12.791  1.00  0.150          H  
ATOM    167 2HD1 ILE A  12      -6.821 -42.559  11.198  1.00  0.150          H  
ATOM    168 3HD1 ILE A  12      -5.626 -42.761  12.481  1.00  0.150          H  
ATOM    169  N   HIS A  13      -3.321 -38.057  11.561  1.00  0.500          N  
ATOM    170  CA  HIS A  13      -2.593 -37.333  10.509  1.00  0.230          C  
ATOM    171  C   HIS A  13      -3.574 -36.928   9.388  1.00  0.210          C  
ATOM    172  O   HIS A  13      -3.882 -37.734   8.514  1.00  0.500          O  
ATOM    173  CB  HIS A  13      -1.376 -38.099   9.945  1.00  0.430          C  
ATOM    174  CG  HIS A  13      -0.353 -38.409  10.983  1.00  0.430          C  
ATOM    175  ND1 HIS A  13       0.471 -37.441  11.530  1.00  0.430          N  
ATOM    176  CD2 HIS A  13      -0.025 -39.569  11.588  1.00  0.430          C  
ATOM    177  CE1 HIS A  13       1.265 -38.003  12.424  1.00  0.430          C  
ATOM    178  NE2 HIS A  13       0.984 -39.291  12.478  1.00  0.430          N  
ATOM    179  H   HIS A  13      -3.496 -37.640  12.464  1.00  0.600          H  
ATOM    180  HA  HIS A  13      -2.159 -36.449  10.953  1.00  0.280          H  
ATOM    181 1HB  HIS A  13      -1.625 -38.993   9.398  1.00  0.520          H  
ATOM    182 2HB  HIS A  13      -0.885 -37.451   9.223  1.00  0.520          H  
ATOM    183  HD2 HIS A  13      -0.484 -40.543  11.404  1.00  0.520          H  
ATOM    184  HE1 HIS A  13       2.022 -37.489  13.018  1.00  0.520          H  
ATOM    185  HE2 HIS A  13       1.431 -39.970  13.076  1.00  0.520          H  
ATOM    186  N   PRO A  14      -4.112 -35.688   9.385  1.00  0.080          N  
ATOM    187  CA  PRO A  14      -5.163 -35.194   8.490  1.00  0.100          C  
ATOM    188  C   PRO A  14      -5.083 -35.708   7.040  1.00  0.060          C  
ATOM    189  O   PRO A  14      -6.127 -35.833   6.397  1.00  0.070          O  
ATOM    190  CB  PRO A  14      -4.933 -33.679   8.546  1.00  0.150          C  
ATOM    191  CG  PRO A  14      -4.370 -33.429   9.934  1.00  0.150          C  
ATOM    192  CD  PRO A  14      -3.516 -34.628  10.244  1.00  0.150          C  
ATOM    193  HA  PRO A  14      -6.140 -35.435   8.932  1.00  0.120          H  
ATOM    194 1HB  PRO A  14      -4.253 -33.365   7.739  1.00  0.180          H  
ATOM    195 2HB  PRO A  14      -5.886 -33.153   8.385  1.00  0.180          H  
ATOM    196 1HG  PRO A  14      -3.793 -32.491   9.938  1.00  0.180          H  
ATOM    197 2HG  PRO A  14      -5.184 -33.290  10.657  1.00  0.180          H  
ATOM    198 1HD  PRO A  14      -2.466 -34.425   9.968  1.00  0.180          H  
ATOM    199 2HD  PRO A  14      -3.642 -34.866  11.315  1.00  0.180          H  
ATOM    200  N   THR A  15      -3.887 -35.983   6.502  1.00  0.100          N  
ATOM    201  CA  THR A  15      -3.782 -36.507   5.144  1.00  0.180          C  
ATOM    202  C   THR A  15      -4.529 -37.849   5.071  1.00  0.150          C  
ATOM    203  O   THR A  15      -5.295 -38.098   4.132  1.00  0.140          O  
ATOM    204  CB  THR A  15      -2.308 -36.720   4.725  1.00  0.220          C  
ATOM    205  OG1 THR A  15      -1.608 -35.461   4.744  1.00  0.220          O  
ATOM    206  CG2 THR A  15      -2.250 -37.303   3.310  1.00  0.220          C  
ATOM    207  H   THR A  15      -3.023 -35.828   7.001  1.00  0.120          H  
ATOM    208  HA  THR A  15      -4.255 -35.807   4.454  1.00  0.220          H  
ATOM    209  HB  THR A  15      -1.827 -37.407   5.422  1.00  0.260          H  
ATOM    210  HG1 THR A  15      -0.666 -35.613   4.614  1.00  0.260          H  
ATOM    211 1HG2 THR A  15      -1.210 -37.447   3.023  1.00  0.260          H  
ATOM    212 2HG2 THR A  15      -2.764 -38.264   3.275  1.00  0.260          H  
ATOM    213 3HG2 THR A  15      -2.727 -36.614   2.615  1.00  0.260          H  
ATOM    214  N   ASP A  16      -4.282 -38.727   6.055  1.00  0.150          N  
ATOM    215  CA  ASP A  16      -4.925 -40.029   6.080  1.00  0.160          C  
ATOM    216  C   ASP A  16      -6.391 -39.856   6.416  1.00  0.120          C  
ATOM    217  O   ASP A  16      -7.220 -40.662   5.988  1.00  0.110          O  
ATOM    218  CB  ASP A  16      -4.244 -41.007   7.033  1.00  0.220          C  
ATOM    219  CG  ASP A  16      -2.869 -41.556   6.511  1.00  0.220          C  
ATOM    220  OD1 ASP A  16      -2.555 -41.427   5.336  1.00  0.220          O  
ATOM    221  OD2 ASP A  16      -2.173 -42.154   7.295  1.00  0.220          O  
ATOM    222  H   ASP A  16      -3.677 -38.465   6.829  1.00  0.180          H  
ATOM    223  HA  ASP A  16      -4.858 -40.458   5.084  1.00  0.190          H  
ATOM    224 1HB  ASP A  16      -4.072 -40.502   7.981  1.00  0.260          H  
ATOM    225 2HB  ASP A  16      -4.911 -41.843   7.232  1.00  0.260          H  
ATOM    226  N   PHE A  17      -6.722 -38.815   7.186  1.00  0.110          N  
ATOM    227  CA  PHE A  17      -8.130 -38.567   7.496  1.00  0.090          C  
ATOM    228  C   PHE A  17      -8.865 -38.303   6.181  1.00  0.060          C  
ATOM    229  O   PHE A  17      -9.963 -38.825   5.947  1.00  0.060          O  
ATOM    230  CB  PHE A  17      -8.346 -37.420   8.472  1.00  0.130          C  
ATOM    231  CG  PHE A  17      -9.776 -37.325   8.955  1.00  0.130          C  
ATOM    232  CD1 PHE A  17     -10.256 -38.253   9.892  1.00  0.130          C  
ATOM    233  CD2 PHE A  17     -10.636 -36.328   8.529  1.00  0.130          C  
ATOM    234  CE1 PHE A  17     -11.537 -38.187  10.369  1.00  0.130          C  
ATOM    235  CE2 PHE A  17     -11.923 -36.265   9.028  1.00  0.130          C  
ATOM    236  CZ  PHE A  17     -12.362 -37.199   9.946  1.00  0.130          C  
ATOM    237  H   PHE A  17      -5.962 -38.242   7.575  1.00  0.130          H  
ATOM    238  HA  PHE A  17      -8.547 -39.454   7.929  1.00  0.110          H  
ATOM    239 1HB  PHE A  17      -7.689 -37.503   9.322  1.00  0.160          H  
ATOM    240 2HB  PHE A  17      -8.107 -36.486   7.972  1.00  0.160          H  
ATOM    241  HD1 PHE A  17      -9.605 -39.040  10.252  1.00  0.160          H  
ATOM    242  HD2 PHE A  17     -10.286 -35.588   7.804  1.00  0.160          H  
ATOM    243  HE1 PHE A  17     -11.894 -38.923  11.090  1.00  0.160          H  
ATOM    244  HE2 PHE A  17     -12.595 -35.477   8.699  1.00  0.160          H  
ATOM    245  HZ  PHE A  17     -13.372 -37.149  10.335  1.00  0.160          H  
ATOM    246  N   GLN A  18      -8.264 -37.470   5.322  1.00  0.040          N  
ATOM    247  CA  GLN A  18      -8.850 -37.179   4.025  1.00  0.040          C  
ATOM    248  C   GLN A  18      -8.987 -38.457   3.204  1.00  0.050          C  
ATOM    249  O   GLN A  18     -10.005 -38.642   2.533  1.00  0.050          O  
ATOM    250  CB  GLN A  18      -7.998 -36.150   3.279  1.00  0.060          C  
ATOM    251  CG  GLN A  18      -8.527 -35.699   1.918  1.00  0.060          C  
ATOM    252  CD  GLN A  18      -9.849 -34.978   1.978  1.00  0.060          C  
ATOM    253  OE1 GLN A  18     -10.166 -34.290   2.959  1.00  0.060          O  
ATOM    254  NE2 GLN A  18     -10.622 -35.112   0.905  1.00  0.060          N  
ATOM    255  H   GLN A  18      -7.396 -37.004   5.607  1.00  0.050          H  
ATOM    256  HA  GLN A  18      -9.843 -36.763   4.183  1.00  0.050          H  
ATOM    257 1HB  GLN A  18      -7.870 -35.269   3.908  1.00  0.070          H  
ATOM    258 2HB  GLN A  18      -7.008 -36.565   3.113  1.00  0.070          H  
ATOM    259 1HG  GLN A  18      -7.800 -35.028   1.471  1.00  0.070          H  
ATOM    260 2HG  GLN A  18      -8.655 -36.576   1.277  1.00  0.070          H  
ATOM    261 1HE2 GLN A  18     -11.508 -34.655   0.856  1.00  0.070          H  
ATOM    262 2HE2 GLN A  18     -10.295 -35.688   0.107  1.00  0.070          H  
ATOM    263  N   LYS A  19      -7.998 -39.362   3.275  1.00  0.070          N  
ATOM    264  CA  LYS A  19      -8.126 -40.620   2.547  1.00  0.080          C  
ATOM    265  C   LYS A  19      -9.326 -41.413   3.044  1.00  0.070          C  
ATOM    266  O   LYS A  19     -10.035 -42.018   2.240  1.00  0.070          O  
ATOM    267  CB  LYS A  19      -6.897 -41.503   2.683  1.00  0.110          C  
ATOM    268  CG  LYS A  19      -5.680 -41.013   1.979  1.00  0.110          C  
ATOM    269  CD  LYS A  19      -4.554 -41.991   2.193  1.00  0.110          C  
ATOM    270  CE  LYS A  19      -3.276 -41.554   1.538  1.00  0.110          C  
ATOM    271  NZ  LYS A  19      -2.233 -42.560   1.748  1.00  0.110          N  
ATOM    272  H   LYS A  19      -7.142 -39.123   3.788  1.00  0.080          H  
ATOM    273  HA  LYS A  19      -8.281 -40.391   1.491  1.00  0.100          H  
ATOM    274 1HB  LYS A  19      -6.653 -41.622   3.732  1.00  0.130          H  
ATOM    275 2HB  LYS A  19      -7.125 -42.497   2.294  1.00  0.130          H  
ATOM    276 1HG  LYS A  19      -5.885 -40.914   0.913  1.00  0.130          H  
ATOM    277 2HG  LYS A  19      -5.396 -40.037   2.374  1.00  0.130          H  
ATOM    278 1HD  LYS A  19      -4.367 -42.105   3.264  1.00  0.130          H  
ATOM    279 2HD  LYS A  19      -4.833 -42.969   1.787  1.00  0.130          H  
ATOM    280 1HE  LYS A  19      -3.438 -41.428   0.470  1.00  0.130          H  
ATOM    281 2HE  LYS A  19      -2.949 -40.606   1.966  1.00  0.130          H  
ATOM    282 1HZ  LYS A  19      -1.378 -42.285   1.307  1.00  0.130          H  
ATOM    283 2HZ  LYS A  19      -2.079 -42.687   2.744  1.00  0.130          H  
ATOM    284 3HZ  LYS A  19      -2.575 -43.448   1.328  1.00  0.130          H  
ATOM    285  N   MET A  20      -9.555 -41.426   4.364  1.00  0.060          N  
ATOM    286  CA  MET A  20     -10.698 -42.154   4.904  1.00  0.080          C  
ATOM    287  C   MET A  20     -11.998 -41.564   4.369  1.00  0.060          C  
ATOM    288  O   MET A  20     -12.914 -42.310   4.013  1.00  0.070          O  
ATOM    289  CB  MET A  20     -10.682 -42.140   6.428  1.00  0.100          C  
ATOM    290  CG  MET A  20      -9.568 -42.970   7.004  1.00  0.100          C  
ATOM    291  SD  MET A  20      -9.643 -43.208   8.810  1.00  0.100          S  
ATOM    292  CE  MET A  20      -9.012 -41.710   9.322  1.00  0.100          C  
ATOM    293  H   MET A  20      -8.880 -40.962   4.983  1.00  0.070          H  
ATOM    294  HA  MET A  20     -10.638 -43.188   4.569  1.00  0.100          H  
ATOM    295 1HB  MET A  20     -10.572 -41.117   6.775  1.00  0.120          H  
ATOM    296 2HB  MET A  20     -11.630 -42.521   6.810  1.00  0.120          H  
ATOM    297 1HG  MET A  20      -9.526 -43.916   6.508  1.00  0.120          H  
ATOM    298 2HG  MET A  20      -8.637 -42.470   6.783  1.00  0.120          H  
ATOM    299 1HE  MET A  20      -8.942 -41.697  10.384  1.00  0.120          H  
ATOM    300 2HE  MET A  20      -8.021 -41.571   8.891  1.00  0.120          H  
ATOM    301 3HE  MET A  20      -9.680 -40.938   9.000  1.00  0.120          H  
ATOM    302  N   LYS A  21     -12.078 -40.234   4.286  1.00  0.070          N  
ATOM    303  CA  LYS A  21     -13.277 -39.605   3.746  1.00  0.070          C  
ATOM    304  C   LYS A  21     -13.486 -39.983   2.278  1.00  0.060          C  
ATOM    305  O   LYS A  21     -14.604 -40.320   1.867  1.00  0.060          O  
ATOM    306  CB  LYS A  21     -13.188 -38.086   3.871  1.00  0.100          C  
ATOM    307  CG  LYS A  21     -13.334 -37.562   5.292  1.00  0.100          C  
ATOM    308  CD  LYS A  21     -13.107 -36.047   5.381  1.00  0.100          C  
ATOM    309  CE  LYS A  21     -14.232 -35.252   4.716  1.00  0.100          C  
ATOM    310  NZ  LYS A  21     -14.130 -33.797   5.010  1.00  0.100          N  
ATOM    311  H   LYS A  21     -11.305 -39.670   4.659  1.00  0.080          H  
ATOM    312  HA  LYS A  21     -14.139 -39.959   4.311  1.00  0.080          H  
ATOM    313 1HB  LYS A  21     -12.222 -37.752   3.495  1.00  0.120          H  
ATOM    314 2HB  LYS A  21     -13.946 -37.639   3.245  1.00  0.120          H  
ATOM    315 1HG  LYS A  21     -14.333 -37.794   5.666  1.00  0.120          H  
ATOM    316 2HG  LYS A  21     -12.604 -38.060   5.936  1.00  0.120          H  
ATOM    317 1HD  LYS A  21     -13.071 -35.754   6.421  1.00  0.120          H  
ATOM    318 2HD  LYS A  21     -12.155 -35.787   4.914  1.00  0.120          H  
ATOM    319 1HE  LYS A  21     -14.208 -35.386   3.640  1.00  0.120          H  
ATOM    320 2HE  LYS A  21     -15.163 -35.616   5.090  1.00  0.120          H  
ATOM    321 1HZ  LYS A  21     -14.930 -33.266   4.591  1.00  0.120          H  
ATOM    322 2HZ  LYS A  21     -14.173 -33.700   6.040  1.00  0.120          H  
ATOM    323 3HZ  LYS A  21     -13.265 -33.420   4.666  1.00  0.120          H  
ATOM    324  N   GLU A  22     -12.405 -39.957   1.488  1.00  0.060          N  
ATOM    325  CA  GLU A  22     -12.482 -40.304   0.076  1.00  0.060          C  
ATOM    326  C   GLU A  22     -12.860 -41.770  -0.101  1.00  0.060          C  
ATOM    327  O   GLU A  22     -13.624 -42.108  -1.015  1.00  0.060          O  
ATOM    328  CB  GLU A  22     -11.171 -39.959  -0.631  1.00  0.080          C  
ATOM    329  CG  GLU A  22     -10.952 -38.447  -0.727  1.00  0.080          C  
ATOM    330  CD  GLU A  22      -9.662 -38.027  -1.353  1.00  0.080          C  
ATOM    331  OE1 GLU A  22      -8.920 -38.863  -1.819  1.00  0.080          O  
ATOM    332  OE2 GLU A  22      -9.408 -36.837  -1.334  1.00  0.080          O  
ATOM    333  H   GLU A  22     -11.508 -39.648   1.878  1.00  0.070          H  
ATOM    334  HA  GLU A  22     -13.265 -39.700  -0.378  1.00  0.070          H  
ATOM    335 1HB  GLU A  22     -10.335 -40.389  -0.078  1.00  0.100          H  
ATOM    336 2HB  GLU A  22     -11.165 -40.381  -1.634  1.00  0.100          H  
ATOM    337 1HG  GLU A  22     -11.769 -38.022  -1.306  1.00  0.100          H  
ATOM    338 2HG  GLU A  22     -11.010 -38.028   0.273  1.00  0.100          H  
ATOM    339  N   PHE A  23     -12.337 -42.638   0.780  1.00  0.060          N  
ATOM    340  CA  PHE A  23     -12.638 -44.061   0.778  1.00  0.060          C  
ATOM    341  C   PHE A  23     -14.134 -44.251   0.944  1.00  0.060          C  
ATOM    342  O   PHE A  23     -14.757 -44.938   0.138  1.00  0.080          O  
ATOM    343  CB  PHE A  23     -11.913 -44.785   1.919  1.00  0.080          C  
ATOM    344  CG  PHE A  23     -12.188 -46.266   2.022  1.00  0.080          C  
ATOM    345  CD1 PHE A  23     -11.432 -47.183   1.302  1.00  0.080          C  
ATOM    346  CD2 PHE A  23     -13.217 -46.743   2.825  1.00  0.080          C  
ATOM    347  CE1 PHE A  23     -11.695 -48.530   1.393  1.00  0.080          C  
ATOM    348  CE2 PHE A  23     -13.478 -48.083   2.908  1.00  0.080          C  
ATOM    349  CZ  PHE A  23     -12.716 -48.975   2.192  1.00  0.080          C  
ATOM    350  H   PHE A  23     -11.662 -42.289   1.463  1.00  0.070          H  
ATOM    351  HA  PHE A  23     -12.330 -44.489  -0.176  1.00  0.070          H  
ATOM    352 1HB  PHE A  23     -10.842 -44.641   1.798  1.00  0.100          H  
ATOM    353 2HB  PHE A  23     -12.184 -44.335   2.858  1.00  0.100          H  
ATOM    354  HD1 PHE A  23     -10.612 -46.825   0.663  1.00  0.100          H  
ATOM    355  HD2 PHE A  23     -13.825 -46.036   3.392  1.00  0.100          H  
ATOM    356  HE1 PHE A  23     -11.093 -49.242   0.828  1.00  0.100          H  
ATOM    357  HE2 PHE A  23     -14.286 -48.442   3.539  1.00  0.100          H  
ATOM    358  HZ  PHE A  23     -12.923 -50.040   2.260  1.00  0.100          H  
ATOM    359  N   VAL A  24     -14.718 -43.617   1.976  1.00  0.060          N  
ATOM    360  CA  VAL A  24     -16.146 -43.754   2.256  1.00  0.070          C  
ATOM    361  C   VAL A  24     -16.982 -43.254   1.089  1.00  0.080          C  
ATOM    362  O   VAL A  24     -17.955 -43.907   0.706  1.00  0.080          O  
ATOM    363  CB  VAL A  24     -16.536 -43.000   3.557  1.00  0.090          C  
ATOM    364  CG1 VAL A  24     -18.071 -42.954   3.726  1.00  0.090          C  
ATOM    365  CG2 VAL A  24     -15.918 -43.721   4.768  1.00  0.090          C  
ATOM    366  H   VAL A  24     -14.132 -43.050   2.599  1.00  0.070          H  
ATOM    367  HA  VAL A  24     -16.362 -44.812   2.405  1.00  0.080          H  
ATOM    368  HB  VAL A  24     -16.163 -41.972   3.504  1.00  0.110          H  
ATOM    369 1HG1 VAL A  24     -18.316 -42.428   4.636  1.00  0.110          H  
ATOM    370 2HG1 VAL A  24     -18.527 -42.439   2.888  1.00  0.110          H  
ATOM    371 3HG1 VAL A  24     -18.456 -43.955   3.776  1.00  0.110          H  
ATOM    372 1HG2 VAL A  24     -16.181 -43.193   5.685  1.00  0.110          H  
ATOM    373 2HG2 VAL A  24     -16.297 -44.734   4.815  1.00  0.110          H  
ATOM    374 3HG2 VAL A  24     -14.838 -43.749   4.667  1.00  0.110          H  
ATOM    375  N   SER A  25     -16.618 -42.099   0.528  1.00  0.080          N  
ATOM    376  CA  SER A  25     -17.341 -41.551  -0.608  1.00  0.070          C  
ATOM    377  C   SER A  25     -17.304 -42.544  -1.773  1.00  0.070          C  
ATOM    378  O   SER A  25     -18.339 -42.834  -2.392  1.00  0.080          O  
ATOM    379  CB  SER A  25     -16.725 -40.224  -1.001  1.00  0.100          C  
ATOM    380  OG  SER A  25     -17.383 -39.660  -2.094  1.00  0.100          O  
ATOM    381  H   SER A  25     -15.826 -41.574   0.914  1.00  0.100          H  
ATOM    382  HA  SER A  25     -18.379 -41.388  -0.316  1.00  0.080          H  
ATOM    383 1HB  SER A  25     -16.769 -39.542  -0.149  1.00  0.120          H  
ATOM    384 2HB  SER A  25     -15.675 -40.372  -1.243  1.00  0.120          H  
ATOM    385  HG  SER A  25     -16.944 -38.823  -2.256  1.00  0.120          H  
ATOM    386  N   THR A  26     -16.116 -43.107  -2.038  1.00  0.060          N  
ATOM    387  CA  THR A  26     -15.920 -44.072  -3.103  1.00  0.060          C  
ATOM    388  C   THR A  26     -16.803 -45.289  -2.886  1.00  0.060          C  
ATOM    389  O   THR A  26     -17.469 -45.725  -3.825  1.00  0.060          O  
ATOM    390  CB  THR A  26     -14.445 -44.522  -3.193  1.00  0.080          C  
ATOM    391  OG1 THR A  26     -13.612 -43.386  -3.469  1.00  0.080          O  
ATOM    392  CG2 THR A  26     -14.285 -45.548  -4.320  1.00  0.080          C  
ATOM    393  H   THR A  26     -15.298 -42.810  -1.507  1.00  0.070          H  
ATOM    394  HA  THR A  26     -16.202 -43.607  -4.047  1.00  0.070          H  
ATOM    395  HB  THR A  26     -14.135 -44.970  -2.256  1.00  0.100          H  
ATOM    396  HG1 THR A  26     -13.586 -42.806  -2.672  1.00  0.100          H  
ATOM    397 1HG2 THR A  26     -13.242 -45.852  -4.379  1.00  0.100          H  
ATOM    398 2HG2 THR A  26     -14.900 -46.419  -4.125  1.00  0.100          H  
ATOM    399 3HG2 THR A  26     -14.587 -45.099  -5.265  1.00  0.100          H  
ATOM    400  N   VAL A  27     -16.858 -45.806  -1.650  1.00  0.060          N  
ATOM    401  CA  VAL A  27     -17.678 -46.975  -1.356  1.00  0.060          C  
ATOM    402  C   VAL A  27     -19.130 -46.680  -1.634  1.00  0.040          C  
ATOM    403  O   VAL A  27     -19.825 -47.471  -2.268  1.00  0.060          O  
ATOM    404  CB  VAL A  27     -17.619 -47.361   0.150  1.00  0.080          C  
ATOM    405  CG1 VAL A  27     -18.633 -48.466   0.440  1.00  0.080          C  
ATOM    406  CG2 VAL A  27     -16.290 -47.836   0.525  1.00  0.080          C  
ATOM    407  H   VAL A  27     -16.255 -45.397  -0.930  1.00  0.070          H  
ATOM    408  HA  VAL A  27     -17.367 -47.806  -1.980  1.00  0.070          H  
ATOM    409  HB  VAL A  27     -17.868 -46.488   0.746  1.00  0.100          H  
ATOM    410 1HG1 VAL A  27     -18.596 -48.756   1.482  1.00  0.100          H  
ATOM    411 2HG1 VAL A  27     -19.645 -48.163   0.200  1.00  0.100          H  
ATOM    412 3HG1 VAL A  27     -18.351 -49.293  -0.164  1.00  0.100          H  
ATOM    413 1HG2 VAL A  27     -16.269 -48.099   1.572  1.00  0.100          H  
ATOM    414 2HG2 VAL A  27     -16.092 -48.673  -0.049  1.00  0.100          H  
ATOM    415 3HG2 VAL A  27     -15.553 -47.097   0.339  1.00  0.100          H  
ATOM    416  N   MET A  28     -19.613 -45.547  -1.147  1.00  0.040          N  
ATOM    417  CA  MET A  28     -21.014 -45.233  -1.312  1.00  0.080          C  
ATOM    418  C   MET A  28     -21.409 -45.116  -2.790  1.00  0.090          C  
ATOM    419  O   MET A  28     -22.485 -45.582  -3.195  1.00  0.090          O  
ATOM    420  CB  MET A  28     -21.335 -43.985  -0.508  1.00  0.100          C  
ATOM    421  CG  MET A  28     -21.245 -44.207   1.020  1.00  0.100          C  
ATOM    422  SD  MET A  28     -21.417 -42.699   2.016  1.00  0.100          S  
ATOM    423  CE  MET A  28     -23.155 -42.339   1.935  1.00  0.100          C  
ATOM    424  H   MET A  28     -18.998 -44.917  -0.620  1.00  0.050          H  
ATOM    425  HA  MET A  28     -21.586 -46.048  -0.894  1.00  0.100          H  
ATOM    426 1HB  MET A  28     -20.649 -43.183  -0.790  1.00  0.120          H  
ATOM    427 2HB  MET A  28     -22.344 -43.687  -0.742  1.00  0.120          H  
ATOM    428 1HG  MET A  28     -22.021 -44.887   1.309  1.00  0.120          H  
ATOM    429 2HG  MET A  28     -20.293 -44.674   1.266  1.00  0.120          H  
ATOM    430 1HE  MET A  28     -23.369 -41.432   2.505  1.00  0.120          H  
ATOM    431 2HE  MET A  28     -23.445 -42.194   0.915  1.00  0.120          H  
ATOM    432 3HE  MET A  28     -23.717 -43.167   2.352  1.00  0.120          H  
ATOM    433  N   GLU A  29     -20.551 -44.518  -3.630  1.00  0.090          N  
ATOM    434  CA  GLU A  29     -20.899 -44.464  -5.049  1.00  0.100          C  
ATOM    435  C   GLU A  29     -20.751 -45.836  -5.734  1.00  0.110          C  
ATOM    436  O   GLU A  29     -21.641 -46.275  -6.467  1.00  0.120          O  
ATOM    437  CB  GLU A  29     -20.042 -43.438  -5.804  1.00  0.140          C  
ATOM    438  CG  GLU A  29     -20.331 -41.969  -5.486  1.00  0.140          C  
ATOM    439  CD  GLU A  29     -19.463 -41.014  -6.297  1.00  0.140          C  
ATOM    440  OE1 GLU A  29     -18.487 -41.457  -6.854  1.00  0.140          O  
ATOM    441  OE2 GLU A  29     -19.808 -39.854  -6.401  1.00  0.140          O  
ATOM    442  H   GLU A  29     -19.694 -44.075  -3.272  1.00  0.110          H  
ATOM    443  HA  GLU A  29     -21.942 -44.162  -5.132  1.00  0.120          H  
ATOM    444 1HB  GLU A  29     -18.990 -43.618  -5.563  1.00  0.160          H  
ATOM    445 2HB  GLU A  29     -20.159 -43.585  -6.876  1.00  0.160          H  
ATOM    446 1HG  GLU A  29     -21.379 -41.759  -5.686  1.00  0.160          H  
ATOM    447 2HG  GLU A  29     -20.148 -41.808  -4.422  1.00  0.160          H  
ATOM    448  N   GLN A  30     -19.657 -46.550  -5.454  1.00  0.090          N  
ATOM    449  CA  GLN A  30     -19.388 -47.832  -6.103  1.00  0.110          C  
ATOM    450  C   GLN A  30     -20.408 -48.895  -5.753  1.00  0.150          C  
ATOM    451  O   GLN A  30     -20.730 -49.755  -6.577  1.00  0.180          O  
ATOM    452  CB  GLN A  30     -17.986 -48.342  -5.736  1.00  0.150          C  
ATOM    453  CG  GLN A  30     -16.846 -47.526  -6.330  1.00  0.150          C  
ATOM    454  CD  GLN A  30     -16.774 -47.614  -7.827  1.00  0.150          C  
ATOM    455  OE1 GLN A  30     -16.667 -48.708  -8.411  1.00  0.150          O  
ATOM    456  NE2 GLN A  30     -16.851 -46.460  -8.475  1.00  0.150          N  
ATOM    457  H   GLN A  30     -18.963 -46.174  -4.805  1.00  0.110          H  
ATOM    458  HA  GLN A  30     -19.433 -47.679  -7.178  1.00  0.130          H  
ATOM    459 1HB  GLN A  30     -17.876 -48.323  -4.646  1.00  0.180          H  
ATOM    460 2HB  GLN A  30     -17.877 -49.377  -6.054  1.00  0.180          H  
ATOM    461 1HG  GLN A  30     -16.995 -46.482  -6.082  1.00  0.180          H  
ATOM    462 2HG  GLN A  30     -15.905 -47.880  -5.914  1.00  0.180          H  
ATOM    463 1HE2 GLN A  30     -16.818 -46.435  -9.476  1.00  0.180          H  
ATOM    464 2HE2 GLN A  30     -16.956 -45.610  -7.956  1.00  0.180          H  
ATOM    465  N   PHE A  31     -20.933 -48.843  -4.534  1.00  0.160          N  
ATOM    466  CA  PHE A  31     -21.873 -49.840  -4.068  1.00  0.200          C  
ATOM    467  C   PHE A  31     -23.331 -49.427  -4.126  1.00  0.210          C  
ATOM    468  O   PHE A  31     -24.138 -50.084  -3.474  1.00  0.190          O  
ATOM    469  CB  PHE A  31     -21.574 -50.243  -2.619  1.00  0.260          C  
ATOM    470  CG  PHE A  31     -20.271 -50.943  -2.345  1.00  0.260          C  
ATOM    471  CD1 PHE A  31     -19.381 -51.291  -3.335  1.00  0.260          C  
ATOM    472  CD2 PHE A  31     -19.945 -51.261  -1.051  1.00  0.260          C  
ATOM    473  CE1 PHE A  31     -18.232 -51.903  -3.038  1.00  0.260          C  
ATOM    474  CE2 PHE A  31     -18.760 -51.892  -0.750  1.00  0.260          C  
ATOM    475  CZ  PHE A  31     -17.906 -52.207  -1.762  1.00  0.260          C  
ATOM    476  H   PHE A  31     -20.609 -48.134  -3.871  1.00  0.190          H  
ATOM    477  HA  PHE A  31     -21.769 -50.719  -4.700  1.00  0.240          H  
ATOM    478 1HB  PHE A  31     -21.558 -49.338  -2.044  1.00  0.320          H  
ATOM    479 2HB  PHE A  31     -22.378 -50.863  -2.232  1.00  0.320          H  
ATOM    480  HD1 PHE A  31     -19.584 -51.080  -4.369  1.00  0.320          H  
ATOM    481  HD2 PHE A  31     -20.637 -50.996  -0.268  1.00  0.320          H  
ATOM    482  HE1 PHE A  31     -17.571 -52.147  -3.837  1.00  0.320          H  
ATOM    483  HE2 PHE A  31     -18.508 -52.134   0.282  1.00  0.320          H  
ATOM    484  HZ  PHE A  31     -16.971 -52.697  -1.569  1.00  0.320          H  
ATOM    485  N   THR A  32     -23.697 -48.379  -4.879  1.00  0.240          N  
ATOM    486  CA  THR A  32     -25.127 -48.049  -4.985  1.00  0.270          C  
ATOM    487  C   THR A  32     -25.552 -48.026  -6.474  1.00  0.370          C  
ATOM    488  O   THR A  32     -25.254 -47.041  -7.150  1.00  0.510          O  
ATOM    489  CB  THR A  32     -25.444 -46.658  -4.379  1.00  0.370          C  
ATOM    490  OG1 THR A  32     -25.002 -46.595  -3.013  1.00  0.370          O  
ATOM    491  CG2 THR A  32     -26.970 -46.464  -4.387  1.00  0.370          C  
ATOM    492  H   THR A  32     -22.999 -47.825  -5.392  1.00  0.290          H  
ATOM    493  HA  THR A  32     -25.701 -48.790  -4.443  1.00  0.320          H  
ATOM    494  HB  THR A  32     -24.954 -45.872  -4.957  1.00  0.440          H  
ATOM    495  HG1 THR A  32     -24.023 -46.405  -3.011  1.00  0.440          H  
ATOM    496 1HG2 THR A  32     -27.207 -45.497  -3.950  1.00  0.440          H  
ATOM    497 2HG2 THR A  32     -27.352 -46.502  -5.405  1.00  0.440          H  
ATOM    498 3HG2 THR A  32     -27.435 -47.254  -3.796  1.00  0.440          H  
ATOM    499  N   LYS A  33     -26.290 -49.028  -7.032  1.00  0.320          N  
ATOM    500  CA  LYS A  33     -26.840 -50.293  -6.489  1.00  0.210          C  
ATOM    501  C   LYS A  33     -27.858 -50.143  -5.354  1.00  0.080          C  
ATOM    502  O   LYS A  33     -27.678 -50.671  -4.239  1.00  0.070          O  
ATOM    503  CB  LYS A  33     -25.758 -51.281  -6.070  1.00  0.340          C  
ATOM    504  CG  LYS A  33     -24.771 -51.678  -7.149  1.00  0.340          C  
ATOM    505  CD  LYS A  33     -23.805 -52.733  -6.613  1.00  0.340          C  
ATOM    506  CE  LYS A  33     -22.710 -53.090  -7.621  1.00  0.340          C  
ATOM    507  NZ  LYS A  33     -21.771 -54.114  -7.067  1.00  0.340          N  
ATOM    508  H   LYS A  33     -26.514 -48.869  -8.003  1.00  0.380          H  
ATOM    509  HA  LYS A  33     -27.379 -50.776  -7.305  1.00  0.250          H  
ATOM    510 1HB  LYS A  33     -25.244 -50.941  -5.260  1.00  0.410          H  
ATOM    511 2HB  LYS A  33     -26.246 -52.203  -5.751  1.00  0.410          H  
ATOM    512 1HG  LYS A  33     -25.302 -52.067  -8.016  1.00  0.410          H  
ATOM    513 2HG  LYS A  33     -24.200 -50.797  -7.449  1.00  0.410          H  
ATOM    514 1HD  LYS A  33     -23.338 -52.356  -5.704  1.00  0.410          H  
ATOM    515 2HD  LYS A  33     -24.361 -53.635  -6.364  1.00  0.410          H  
ATOM    516 1HE  LYS A  33     -23.161 -53.476  -8.533  1.00  0.410          H  
ATOM    517 2HE  LYS A  33     -22.144 -52.187  -7.859  1.00  0.410          H  
ATOM    518 1HZ  LYS A  33     -21.025 -54.334  -7.743  1.00  0.410          H  
ATOM    519 2HZ  LYS A  33     -21.344 -53.753  -6.231  1.00  0.410          H  
ATOM    520 3HZ  LYS A  33     -22.272 -54.961  -6.848  1.00  0.410          H  
ATOM    521  N   SER A  34     -28.936 -49.423  -5.635  1.00  0.160          N  
ATOM    522  CA  SER A  34     -29.978 -49.276  -4.647  1.00  0.120          C  
ATOM    523  C   SER A  34     -30.524 -50.698  -4.446  1.00  0.060          C  
ATOM    524  O   SER A  34     -30.374 -51.541  -5.335  1.00  0.150          O  
ATOM    525  CB  SER A  34     -31.031 -48.307  -5.177  1.00  0.180          C  
ATOM    526  OG  SER A  34     -31.700 -48.844  -6.281  1.00  0.180          O  
ATOM    527  H   SER A  34     -29.053 -49.000  -6.546  1.00  0.190          H  
ATOM    528  HA  SER A  34     -29.548 -48.892  -3.724  1.00  0.140          H  
ATOM    529 1HB  SER A  34     -31.750 -48.058  -4.411  1.00  0.220          H  
ATOM    530 2HB  SER A  34     -30.543 -47.379  -5.468  1.00  0.220          H  
ATOM    531  HG  SER A  34     -32.358 -48.192  -6.539  1.00  0.220          H  
ATOM    532  N   ARG A  35     -31.137 -51.013  -3.294  1.00  0.180          N  
ATOM    533  CA  ARG A  35     -31.463 -50.132  -2.171  1.00  0.310          C  
ATOM    534  C   ARG A  35     -30.454 -50.171  -1.030  1.00  0.190          C  
ATOM    535  O   ARG A  35     -30.839 -50.053   0.130  1.00  0.160          O  
ATOM    536  CB  ARG A  35     -32.839 -50.473  -1.620  1.00  0.380          C  
ATOM    537  CG  ARG A  35     -33.993 -50.175  -2.566  1.00  0.380          C  
ATOM    538  CD  ARG A  35     -35.291 -50.666  -2.023  1.00  0.380          C  
ATOM    539  NE  ARG A  35     -36.424 -50.302  -2.881  1.00  0.380          N  
ATOM    540  CZ  ARG A  35     -36.814 -50.953  -4.007  1.00  0.380          C  
ATOM    541  NH1 ARG A  35     -36.172 -52.025  -4.432  1.00  0.380          N  
ATOM    542  NH2 ARG A  35     -37.858 -50.503  -4.686  1.00  0.380          N  
ATOM    543  H   ARG A  35     -31.423 -51.977  -3.201  1.00  0.220          H  
ATOM    544  HA  ARG A  35     -31.509 -49.110  -2.519  1.00  0.370          H  
ATOM    545 1HB  ARG A  35     -32.878 -51.530  -1.366  1.00  0.460          H  
ATOM    546 2HB  ARG A  35     -33.019 -49.908  -0.705  1.00  0.460          H  
ATOM    547 1HG  ARG A  35     -34.070 -49.098  -2.711  1.00  0.460          H  
ATOM    548 2HG  ARG A  35     -33.804 -50.652  -3.527  1.00  0.460          H  
ATOM    549 1HD  ARG A  35     -35.266 -51.749  -1.917  1.00  0.460          H  
ATOM    550 2HD  ARG A  35     -35.455 -50.218  -1.043  1.00  0.460          H  
ATOM    551  HE  ARG A  35     -36.960 -49.487  -2.608  1.00  0.460          H  
ATOM    552 1HH1 ARG A  35     -35.377 -52.378  -3.924  1.00  0.460          H  
ATOM    553 2HH1 ARG A  35     -36.477 -52.498  -5.272  1.00  0.460          H  
ATOM    554 1HH2 ARG A  35     -38.355 -49.683  -4.364  1.00  0.460          H  
ATOM    555 2HH2 ARG A  35     -38.161 -50.977  -5.524  1.00  0.460          H  
ATOM    556  N   THR A  36     -29.174 -50.362  -1.340  1.00  0.150          N  
ATOM    557  CA  THR A  36     -28.162 -50.373  -0.303  1.00  0.200          C  
ATOM    558  C   THR A  36     -28.206 -49.095   0.533  1.00  0.180          C  
ATOM    559  O   THR A  36     -28.131 -47.990  -0.006  1.00  0.180          O  
ATOM    560  CB  THR A  36     -26.753 -50.441  -0.964  1.00  0.260          C  
ATOM    561  OG1 THR A  36     -26.656 -51.616  -1.786  1.00  0.260          O  
ATOM    562  CG2 THR A  36     -25.643 -50.455   0.079  1.00  0.260          C  
ATOM    563  H   THR A  36     -28.864 -50.484  -2.307  1.00  0.180          H  
ATOM    564  HA  THR A  36     -28.326 -51.232   0.345  1.00  0.240          H  
ATOM    565  HB  THR A  36     -26.615 -49.560  -1.601  1.00  0.310          H  
ATOM    566  HG1 THR A  36     -26.978 -51.400  -2.699  1.00  0.310          H  
ATOM    567 1HG2 THR A  36     -24.681 -50.490  -0.437  1.00  0.310          H  
ATOM    568 2HG2 THR A  36     -25.683 -49.562   0.699  1.00  0.310          H  
ATOM    569 3HG2 THR A  36     -25.747 -51.321   0.689  1.00  0.310          H  
ATOM    570  N   LEU A  37     -28.285 -49.241   1.853  1.00  0.160          N  
ATOM    571  CA  LEU A  37     -28.244 -48.087   2.731  1.00  0.130          C  
ATOM    572  C   LEU A  37     -26.939 -48.073   3.496  1.00  0.100          C  
ATOM    573  O   LEU A  37     -26.308 -49.131   3.712  1.00  0.090          O  
ATOM    574  CB  LEU A  37     -29.423 -48.013   3.707  1.00  0.190          C  
ATOM    575  CG  LEU A  37     -30.849 -47.997   3.113  1.00  0.190          C  
ATOM    576  CD1 LEU A  37     -31.836 -47.919   4.281  1.00  0.190          C  
ATOM    577  CD2 LEU A  37     -31.038 -46.815   2.142  1.00  0.190          C  
ATOM    578  H   LEU A  37     -28.395 -50.164   2.235  1.00  0.190          H  
ATOM    579  HA  LEU A  37     -28.254 -47.190   2.123  1.00  0.160          H  
ATOM    580 1HB  LEU A  37     -29.362 -48.862   4.384  1.00  0.230          H  
ATOM    581 2HB  LEU A  37     -29.318 -47.100   4.296  1.00  0.230          H  
ATOM    582  HG  LEU A  37     -31.030 -48.931   2.569  1.00  0.230          H  
ATOM    583 1HD1 LEU A  37     -32.856 -47.930   3.897  1.00  0.230          H  
ATOM    584 2HD1 LEU A  37     -31.694 -48.775   4.943  1.00  0.230          H  
ATOM    585 3HD1 LEU A  37     -31.673 -46.995   4.843  1.00  0.230          H  
ATOM    586 1HD2 LEU A  37     -32.055 -46.833   1.751  1.00  0.230          H  
ATOM    587 2HD2 LEU A  37     -30.874 -45.884   2.667  1.00  0.230          H  
ATOM    588 3HD2 LEU A  37     -30.342 -46.896   1.308  1.00  0.230          H  
ATOM    589  N   PHE A  38     -26.560 -46.861   3.896  1.00  0.070          N  
ATOM    590  CA  PHE A  38     -25.360 -46.595   4.659  1.00  0.020          C  
ATOM    591  C   PHE A  38     -25.605 -45.773   5.911  1.00  0.040          C  
ATOM    592  O   PHE A  38     -26.546 -44.979   5.957  1.00  0.070          O  
ATOM    593  CB  PHE A  38     -24.349 -45.842   3.808  1.00  0.050          C  
ATOM    594  CG  PHE A  38     -23.871 -46.589   2.635  1.00  0.050          C  
ATOM    595  CD1 PHE A  38     -24.499 -46.468   1.418  1.00  0.050          C  
ATOM    596  CD2 PHE A  38     -22.778 -47.417   2.741  1.00  0.050          C  
ATOM    597  CE1 PHE A  38     -24.043 -47.163   0.337  1.00  0.050          C  
ATOM    598  CE2 PHE A  38     -22.313 -48.107   1.662  1.00  0.050          C  
ATOM    599  CZ  PHE A  38     -22.946 -47.986   0.462  1.00  0.050          C  
ATOM    600  H   PHE A  38     -27.145 -46.078   3.648  1.00  0.080          H  
ATOM    601  HA  PHE A  38     -24.944 -47.544   4.939  1.00  0.020          H  
ATOM    602 1HB  PHE A  38     -24.805 -44.924   3.456  1.00  0.060          H  
ATOM    603 2HB  PHE A  38     -23.488 -45.570   4.419  1.00  0.060          H  
ATOM    604  HD1 PHE A  38     -25.361 -45.823   1.323  1.00  0.060          H  
ATOM    605  HD2 PHE A  38     -22.282 -47.524   3.709  1.00  0.060          H  
ATOM    606  HE1 PHE A  38     -24.552 -47.069  -0.623  1.00  0.060          H  
ATOM    607  HE2 PHE A  38     -21.449 -48.753   1.765  1.00  0.060          H  
ATOM    608  HZ  PHE A  38     -22.597 -48.530  -0.389  1.00  0.060          H  
ATOM    609  N   SER A  39     -24.697 -45.926   6.868  1.00  0.030          N  
ATOM    610  CA  SER A  39     -24.645 -45.106   8.085  1.00  0.020          C  
ATOM    611  C   SER A  39     -23.173 -44.862   8.428  1.00  0.020          C  
ATOM    612  O   SER A  39     -22.310 -45.641   8.008  1.00  0.020          O  
ATOM    613  CB  SER A  39     -25.359 -45.796   9.223  1.00  0.030          C  
ATOM    614  OG  SER A  39     -24.701 -46.959   9.583  1.00  0.030          O  
ATOM    615  H   SER A  39     -24.030 -46.695   6.747  1.00  0.040          H  
ATOM    616  HA  SER A  39     -25.130 -44.149   7.904  1.00  0.020          H  
ATOM    617 1HB  SER A  39     -25.419 -45.128  10.078  1.00  0.040          H  
ATOM    618 2HB  SER A  39     -26.370 -46.030   8.919  1.00  0.040          H  
ATOM    619  HG  SER A  39     -25.306 -47.425  10.165  1.00  0.040          H  
ATOM    620  N   LEU A  40     -22.883 -43.778   9.153  1.00  0.030          N  
ATOM    621  CA  LEU A  40     -21.501 -43.432   9.508  1.00  0.080          C  
ATOM    622  C   LEU A  40     -21.310 -42.751  10.854  1.00  0.080          C  
ATOM    623  O   LEU A  40     -21.888 -41.686  11.134  1.00  0.060          O  
ATOM    624  CB  LEU A  40     -20.920 -42.506   8.418  1.00  0.090          C  
ATOM    625  CG  LEU A  40     -19.482 -41.889   8.611  1.00  0.090          C  
ATOM    626  CD1 LEU A  40     -18.416 -42.911   8.627  1.00  0.090          C  
ATOM    627  CD2 LEU A  40     -19.222 -40.953   7.475  1.00  0.090          C  
ATOM    628  H   LEU A  40     -23.659 -43.185   9.463  1.00  0.040          H  
ATOM    629  HA  LEU A  40     -20.929 -44.358   9.529  1.00  0.100          H  
ATOM    630 1HB  LEU A  40     -20.927 -43.047   7.473  1.00  0.110          H  
ATOM    631 2HB  LEU A  40     -21.596 -41.673   8.341  1.00  0.110          H  
ATOM    632  HG  LEU A  40     -19.442 -41.356   9.553  1.00  0.110          H  
ATOM    633 1HD1 LEU A  40     -17.470 -42.418   8.752  1.00  0.110          H  
ATOM    634 2HD1 LEU A  40     -18.566 -43.607   9.451  1.00  0.110          H  
ATOM    635 3HD1 LEU A  40     -18.418 -43.432   7.682  1.00  0.110          H  
ATOM    636 1HD2 LEU A  40     -18.238 -40.517   7.593  1.00  0.110          H  
ATOM    637 2HD2 LEU A  40     -19.266 -41.498   6.539  1.00  0.110          H  
ATOM    638 3HD2 LEU A  40     -19.977 -40.175   7.478  1.00  0.110          H  
ATOM    639  N   MET A  41     -20.433 -43.360  11.658  1.00  0.100          N  
ATOM    640  CA  MET A  41     -20.026 -42.880  12.970  1.00  0.100          C  
ATOM    641  C   MET A  41     -18.529 -42.599  12.989  1.00  0.070          C  
ATOM    642  O   MET A  41     -17.744 -43.350  12.415  1.00  0.050          O  
ATOM    643  CB  MET A  41     -20.370 -43.936  14.032  1.00  0.140          C  
ATOM    644  CG  MET A  41     -20.005 -43.597  15.499  1.00  0.140          C  
ATOM    645  SD  MET A  41     -20.461 -44.940  16.674  1.00  0.140          S  
ATOM    646  CE  MET A  41     -22.259 -44.905  16.676  1.00  0.140          C  
ATOM    647  H   MET A  41     -20.030 -44.247  11.339  1.00  0.120          H  
ATOM    648  HA  MET A  41     -20.541 -41.952  13.187  1.00  0.120          H  
ATOM    649 1HB  MET A  41     -21.428 -44.069  14.014  1.00  0.170          H  
ATOM    650 2HB  MET A  41     -19.910 -44.891  13.763  1.00  0.170          H  
ATOM    651 1HG  MET A  41     -18.932 -43.426  15.586  1.00  0.170          H  
ATOM    652 2HG  MET A  41     -20.519 -42.680  15.798  1.00  0.170          H  
ATOM    653 1HE  MET A  41     -22.640 -45.674  17.349  1.00  0.170          H  
ATOM    654 2HE  MET A  41     -22.609 -43.926  17.009  1.00  0.170          H  
ATOM    655 3HE  MET A  41     -22.628 -45.094  15.683  1.00  0.170          H  
ATOM    656  N   GLN A  42     -18.148 -41.531  13.666  1.00  0.070          N  
ATOM    657  CA  GLN A  42     -16.755 -41.155  13.865  1.00  0.040          C  
ATOM    658  C   GLN A  42     -16.405 -41.231  15.332  1.00  0.040          C  
ATOM    659  O   GLN A  42     -17.199 -40.802  16.172  1.00  0.060          O  
ATOM    660  CB  GLN A  42     -16.513 -39.748  13.361  1.00  0.070          C  
ATOM    661  CG  GLN A  42     -15.100 -39.250  13.497  1.00  0.070          C  
ATOM    662  CD  GLN A  42     -15.013 -37.899  12.989  1.00  0.070          C  
ATOM    663  OE1 GLN A  42     -16.004 -37.339  12.524  1.00  0.070          O  
ATOM    664  NE2 GLN A  42     -13.869 -37.318  13.059  1.00  0.070          N  
ATOM    665  H   GLN A  42     -18.884 -40.947  14.074  1.00  0.080          H  
ATOM    666  HA  GLN A  42     -16.123 -41.852  13.332  1.00  0.050          H  
ATOM    667 1HB  GLN A  42     -16.772 -39.712  12.309  1.00  0.080          H  
ATOM    668 2HB  GLN A  42     -17.171 -39.060  13.891  1.00  0.080          H  
ATOM    669 1HG  GLN A  42     -14.823 -39.220  14.543  1.00  0.080          H  
ATOM    670 2HG  GLN A  42     -14.407 -39.876  12.953  1.00  0.080          H  
ATOM    671 1HE2 GLN A  42     -13.800 -36.356  12.728  1.00  0.080          H  
ATOM    672 2HE2 GLN A  42     -13.089 -37.782  13.441  1.00  0.080          H  
ATOM    673  N   TYR A  43     -15.221 -41.745  15.669  1.00  0.030          N  
ATOM    674  CA  TYR A  43     -14.890 -41.794  17.094  1.00  0.040          C  
ATOM    675  C   TYR A  43     -13.451 -41.450  17.463  1.00  0.060          C  
ATOM    676  O   TYR A  43     -12.503 -41.641  16.691  1.00  0.090          O  
ATOM    677  CB  TYR A  43     -15.144 -43.205  17.624  1.00  0.050          C  
ATOM    678  CG  TYR A  43     -14.105 -44.206  17.119  1.00  0.050          C  
ATOM    679  CD1 TYR A  43     -13.012 -44.532  17.925  1.00  0.050          C  
ATOM    680  CD2 TYR A  43     -14.197 -44.745  15.855  1.00  0.050          C  
ATOM    681  CE1 TYR A  43     -12.057 -45.397  17.461  1.00  0.050          C  
ATOM    682  CE2 TYR A  43     -13.234 -45.615  15.406  1.00  0.050          C  
ATOM    683  CZ  TYR A  43     -12.185 -45.945  16.196  1.00  0.050          C  
ATOM    684  OH  TYR A  43     -11.244 -46.811  15.719  1.00  0.050          O  
ATOM    685  H   TYR A  43     -14.606 -42.114  14.938  1.00  0.040          H  
ATOM    686  HA  TYR A  43     -15.524 -41.088  17.616  1.00  0.050          H  
ATOM    687 1HB  TYR A  43     -15.118 -43.196  18.717  1.00  0.060          H  
ATOM    688 2HB  TYR A  43     -16.133 -43.544  17.315  1.00  0.060          H  
ATOM    689  HD1 TYR A  43     -12.914 -44.097  18.925  1.00  0.060          H  
ATOM    690  HD2 TYR A  43     -15.025 -44.478  15.207  1.00  0.060          H  
ATOM    691  HE1 TYR A  43     -11.202 -45.651  18.088  1.00  0.060          H  
ATOM    692  HE2 TYR A  43     -13.301 -46.039  14.405  1.00  0.060          H  
ATOM    693  HH  TYR A  43     -10.671 -47.100  16.448  1.00  0.060          H  
ATOM    694  N   SER A  44     -13.304 -40.995  18.706  1.00  0.060          N  
ATOM    695  CA  SER A  44     -12.032 -40.739  19.375  1.00  0.070          C  
ATOM    696  C   SER A  44     -12.217 -41.071  20.849  1.00  0.070          C  
ATOM    697  O   SER A  44     -12.251 -42.239  21.242  1.00  0.100          O  
ATOM    698  CB  SER A  44     -11.656 -39.288  19.227  1.00  0.090          C  
ATOM    699  OG  SER A  44     -12.616 -38.440  19.867  1.00  0.090          O  
ATOM    700  H   SER A  44     -14.161 -40.793  19.232  1.00  0.070          H  
ATOM    701  HA  SER A  44     -11.261 -41.379  18.943  1.00  0.080          H  
ATOM    702 1HB  SER A  44     -10.676 -39.134  19.660  1.00  0.110          H  
ATOM    703 2HB  SER A  44     -11.586 -39.054  18.175  1.00  0.110          H  
ATOM    704  HG  SER A  44     -12.357 -37.532  19.654  1.00  0.110          H  
ATOM    705  N   ASP A  45     -12.405 -40.009  21.654  1.00  0.090          N  
ATOM    706  CA  ASP A  45     -12.792 -40.096  23.063  1.00  0.120          C  
ATOM    707  C   ASP A  45     -14.304 -40.038  23.110  1.00  0.200          C  
ATOM    708  O   ASP A  45     -14.968 -40.561  24.018  1.00  0.260          O  
ATOM    709  CB  ASP A  45     -12.260 -38.920  23.892  1.00  0.160          C  
ATOM    710  CG  ASP A  45     -10.814 -38.898  24.016  1.00  0.160          C  
ATOM    711  OD1 ASP A  45     -10.279 -39.679  24.735  1.00  0.160          O  
ATOM    712  OD2 ASP A  45     -10.208 -38.125  23.337  1.00  0.160          O  
ATOM    713  H   ASP A  45     -12.289 -39.094  21.248  1.00  0.110          H  
ATOM    714  HA  ASP A  45     -12.438 -41.035  23.464  1.00  0.140          H  
ATOM    715 1HB  ASP A  45     -12.585 -37.985  23.434  1.00  0.190          H  
ATOM    716 2HB  ASP A  45     -12.696 -38.955  24.888  1.00  0.190          H  
ATOM    717  N   GLU A  46     -14.819 -39.337  22.117  1.00  0.240          N  
ATOM    718  CA  GLU A  46     -16.213 -39.047  21.898  1.00  0.310          C  
ATOM    719  C   GLU A  46     -16.648 -39.741  20.644  1.00  0.110          C  
ATOM    720  O   GLU A  46     -15.812 -40.121  19.822  1.00  0.130          O  
ATOM    721  CB  GLU A  46     -16.417 -37.541  21.727  1.00  0.410          C  
ATOM    722  CG  GLU A  46     -16.135 -36.700  22.958  1.00  0.410          C  
ATOM    723  CD  GLU A  46     -17.211 -36.833  24.018  1.00  0.410          C  
ATOM    724  OE1 GLU A  46     -18.367 -37.033  23.664  1.00  0.410          O  
ATOM    725  OE2 GLU A  46     -16.886 -36.732  25.174  1.00  0.410          O  
ATOM    726  H   GLU A  46     -14.167 -38.952  21.441  1.00  0.290          H  
ATOM    727  HA  GLU A  46     -16.804 -39.415  22.738  1.00  0.370          H  
ATOM    728 1HB  GLU A  46     -15.763 -37.184  20.929  1.00  0.490          H  
ATOM    729 2HB  GLU A  46     -17.425 -37.356  21.412  1.00  0.490          H  
ATOM    730 1HG  GLU A  46     -15.180 -37.005  23.386  1.00  0.490          H  
ATOM    731 2HG  GLU A  46     -16.051 -35.656  22.660  1.00  0.490          H  
ATOM    732  N   PHE A  47     -17.938 -39.926  20.464  1.00  0.030          N  
ATOM    733  CA  PHE A  47     -18.333 -40.421  19.165  1.00  0.250          C  
ATOM    734  C   PHE A  47     -19.487 -39.591  18.674  1.00  0.150          C  
ATOM    735  O   PHE A  47     -20.301 -39.086  19.458  1.00  0.210          O  
ATOM    736  CB  PHE A  47     -18.674 -41.911  19.201  1.00  0.260          C  
ATOM    737  CG  PHE A  47     -19.871 -42.243  19.991  1.00  0.260          C  
ATOM    738  CD1 PHE A  47     -21.104 -42.354  19.374  1.00  0.260          C  
ATOM    739  CD2 PHE A  47     -19.785 -42.422  21.355  1.00  0.260          C  
ATOM    740  CE1 PHE A  47     -22.226 -42.647  20.102  1.00  0.260          C  
ATOM    741  CE2 PHE A  47     -20.906 -42.705  22.087  1.00  0.260          C  
ATOM    742  CZ  PHE A  47     -22.131 -42.819  21.456  1.00  0.260          C  
ATOM    743  H   PHE A  47     -18.620 -39.682  21.172  1.00  0.040          H  
ATOM    744  HA  PHE A  47     -17.517 -40.275  18.468  1.00  0.300          H  
ATOM    745 1HB  PHE A  47     -18.829 -42.262  18.179  1.00  0.310          H  
ATOM    746 2HB  PHE A  47     -17.829 -42.462  19.605  1.00  0.310          H  
ATOM    747  HD1 PHE A  47     -21.176 -42.206  18.296  1.00  0.310          H  
ATOM    748  HD2 PHE A  47     -18.815 -42.329  21.848  1.00  0.310          H  
ATOM    749  HE1 PHE A  47     -23.197 -42.737  19.606  1.00  0.310          H  
ATOM    750  HE2 PHE A  47     -20.828 -42.836  23.163  1.00  0.310          H  
ATOM    751  HZ  PHE A  47     -23.027 -43.042  22.030  1.00  0.310          H  
ATOM    752  N   ARG A  48     -19.572 -39.486  17.361  1.00  0.060          N  
ATOM    753  CA  ARG A  48     -20.630 -38.736  16.723  1.00  0.090          C  
ATOM    754  C   ARG A  48     -21.154 -39.458  15.508  1.00  0.100          C  
ATOM    755  O   ARG A  48     -20.384 -39.993  14.703  1.00  0.150          O  
ATOM    756  CB  ARG A  48     -20.122 -37.359  16.291  1.00  0.110          C  
ATOM    757  CG  ARG A  48     -19.680 -36.405  17.425  1.00  0.110          C  
ATOM    758  CD  ARG A  48     -20.836 -35.906  18.232  1.00  0.110          C  
ATOM    759  NE  ARG A  48     -20.423 -34.931  19.235  1.00  0.110          N  
ATOM    760  CZ  ARG A  48     -19.977 -35.216  20.488  1.00  0.110          C  
ATOM    761  NH1 ARG A  48     -19.879 -36.462  20.925  1.00  0.110          N  
ATOM    762  NH2 ARG A  48     -19.638 -34.215  21.293  1.00  0.110          N  
ATOM    763  H   ARG A  48     -18.842 -39.937  16.799  1.00  0.070          H  
ATOM    764  HA  ARG A  48     -21.453 -38.622  17.426  1.00  0.110          H  
ATOM    765 1HB  ARG A  48     -19.268 -37.489  15.624  1.00  0.140          H  
ATOM    766 2HB  ARG A  48     -20.902 -36.854  15.718  1.00  0.140          H  
ATOM    767 1HG  ARG A  48     -18.978 -36.906  18.086  1.00  0.140          H  
ATOM    768 2HG  ARG A  48     -19.188 -35.540  16.983  1.00  0.140          H  
ATOM    769 1HD  ARG A  48     -21.550 -35.422  17.566  1.00  0.140          H  
ATOM    770 2HD  ARG A  48     -21.326 -36.729  18.739  1.00  0.140          H  
ATOM    771  HE  ARG A  48     -20.475 -33.955  18.973  1.00  0.140          H  
ATOM    772 1HH1 ARG A  48     -20.133 -37.270  20.328  1.00  0.140          H  
ATOM    773 2HH1 ARG A  48     -19.540 -36.641  21.890  1.00  0.140          H  
ATOM    774 1HH2 ARG A  48     -19.710 -33.261  20.973  1.00  0.140          H  
ATOM    775 2HH2 ARG A  48     -19.308 -34.409  22.234  1.00  0.140          H  
ATOM    776  N   THR A  49     -22.468 -39.452  15.355  1.00  0.070          N  
ATOM    777  CA  THR A  49     -23.068 -40.057  14.184  1.00  0.060          C  
ATOM    778  C   THR A  49     -23.259 -38.962  13.152  1.00  0.060          C  
ATOM    779  O   THR A  49     -23.906 -37.951  13.430  1.00  0.070          O  
ATOM    780  CB  THR A  49     -24.419 -40.732  14.525  1.00  0.090          C  
ATOM    781  OG1 THR A  49     -24.210 -41.763  15.511  1.00  0.090          O  
ATOM    782  CG2 THR A  49     -25.003 -41.369  13.269  1.00  0.090          C  
ATOM    783  H   THR A  49     -23.061 -39.021  16.051  1.00  0.080          H  
ATOM    784  HA  THR A  49     -22.401 -40.806  13.771  1.00  0.070          H  
ATOM    785  HB  THR A  49     -25.116 -39.995  14.919  1.00  0.110          H  
ATOM    786  HG1 THR A  49     -25.061 -42.132  15.773  1.00  0.110          H  
ATOM    787 1HG2 THR A  49     -25.932 -41.848  13.516  1.00  0.110          H  
ATOM    788 2HG2 THR A  49     -25.184 -40.610  12.523  1.00  0.110          H  
ATOM    789 3HG2 THR A  49     -24.308 -42.111  12.870  1.00  0.110          H  
ATOM    790  N   HIS A  50     -22.675 -39.154  11.975  1.00  0.030          N  
ATOM    791  CA  HIS A  50     -22.777 -38.180  10.897  1.00  0.030          C  
ATOM    792  C   HIS A  50     -24.094 -38.383  10.203  1.00  0.020          C  
ATOM    793  O   HIS A  50     -24.786 -37.433   9.831  1.00  0.020          O  
ATOM    794  CB  HIS A  50     -21.593 -38.307   9.952  1.00  0.040          C  
ATOM    795  CG  HIS A  50     -20.377 -37.832  10.613  1.00  0.040          C  
ATOM    796  ND1 HIS A  50     -20.207 -36.504  10.960  1.00  0.040          N  
ATOM    797  CD2 HIS A  50     -19.267 -38.472  11.032  1.00  0.040          C  
ATOM    798  CE1 HIS A  50     -19.053 -36.359  11.556  1.00  0.040          C  
ATOM    799  NE2 HIS A  50     -18.469 -37.524  11.608  1.00  0.040          N  
ATOM    800  H   HIS A  50     -22.168 -40.023  11.822  1.00  0.040          H  
ATOM    801  HA  HIS A  50     -22.770 -37.172  11.307  1.00  0.040          H  
ATOM    802 1HB  HIS A  50     -21.456 -39.351   9.659  1.00  0.050          H  
ATOM    803 2HB  HIS A  50     -21.763 -37.721   9.050  1.00  0.050          H  
ATOM    804  HD2 HIS A  50     -19.042 -39.531  10.939  1.00  0.050          H  
ATOM    805  HE1 HIS A  50     -18.638 -35.428  11.939  1.00  0.050          H  
ATOM    806  HE2 HIS A  50     -17.548 -37.672  12.023  1.00  0.050          H  
ATOM    807  N   PHE A  51     -24.442 -39.646  10.040  1.00  0.020          N  
ATOM    808  CA  PHE A  51     -25.738 -39.982   9.475  1.00  0.030          C  
ATOM    809  C   PHE A  51     -26.153 -41.397   9.851  1.00  0.030          C  
ATOM    810  O   PHE A  51     -25.324 -42.313   9.938  1.00  0.030          O  
ATOM    811  CB  PHE A  51     -25.760 -39.752   7.942  1.00  0.040          C  
ATOM    812  CG  PHE A  51     -24.754 -40.507   7.092  1.00  0.040          C  
ATOM    813  CD1 PHE A  51     -25.083 -41.716   6.526  1.00  0.040          C  
ATOM    814  CD2 PHE A  51     -23.494 -39.983   6.830  1.00  0.040          C  
ATOM    815  CE1 PHE A  51     -24.186 -42.392   5.730  1.00  0.040          C  
ATOM    816  CE2 PHE A  51     -22.598 -40.667   6.028  1.00  0.040          C  
ATOM    817  CZ  PHE A  51     -22.947 -41.872   5.485  1.00  0.040          C  
ATOM    818  H   PHE A  51     -23.782 -40.361  10.352  1.00  0.020          H  
ATOM    819  HA  PHE A  51     -26.482 -39.306   9.906  1.00  0.040          H  
ATOM    820 1HB  PHE A  51     -26.736 -40.015   7.570  1.00  0.050          H  
ATOM    821 2HB  PHE A  51     -25.633 -38.688   7.736  1.00  0.050          H  
ATOM    822  HD1 PHE A  51     -26.076 -42.142   6.715  1.00  0.050          H  
ATOM    823  HD2 PHE A  51     -23.218 -39.017   7.258  1.00  0.050          H  
ATOM    824  HE1 PHE A  51     -24.468 -43.336   5.298  1.00  0.050          H  
ATOM    825  HE2 PHE A  51     -21.617 -40.246   5.824  1.00  0.050          H  
ATOM    826  HZ  PHE A  51     -22.241 -42.411   4.858  1.00  0.050          H  
ATOM    827  N   ASN A  52     -27.460 -41.604  10.004  1.00  0.030          N  
ATOM    828  CA  ASN A  52     -27.993 -42.932  10.257  1.00  0.040          C  
ATOM    829  C   ASN A  52     -28.522 -43.511   8.955  1.00  0.030          C  
ATOM    830  O   ASN A  52     -28.620 -42.789   7.954  1.00  0.020          O  
ATOM    831  CB  ASN A  52     -29.108 -42.831  11.271  1.00  0.050          C  
ATOM    832  CG  ASN A  52     -28.664 -42.360  12.605  1.00  0.050          C  
ATOM    833  OD1 ASN A  52     -28.112 -43.114  13.418  1.00  0.050          O  
ATOM    834  ND2 ASN A  52     -28.874 -41.083  12.838  1.00  0.050          N  
ATOM    835  H   ASN A  52     -28.122 -40.811   9.973  1.00  0.040          H  
ATOM    836  HA  ASN A  52     -27.203 -43.581  10.631  1.00  0.050          H  
ATOM    837 1HB  ASN A  52     -29.883 -42.157  10.895  1.00  0.060          H  
ATOM    838 2HB  ASN A  52     -29.559 -43.799  11.397  1.00  0.060          H  
ATOM    839 1HD2 ASN A  52     -28.597 -40.674  13.707  1.00  0.060          H  
ATOM    840 2HD2 ASN A  52     -29.302 -40.502  12.099  1.00  0.060          H  
ATOM    841  N   PHE A  53     -29.011 -44.753   8.992  1.00  0.040          N  
ATOM    842  CA  PHE A  53     -29.562 -45.371   7.788  1.00  0.060          C  
ATOM    843  C   PHE A  53     -30.769 -44.563   7.295  1.00  0.100          C  
ATOM    844  O   PHE A  53     -30.887 -44.275   6.093  1.00  0.140          O  
ATOM    845  CB  PHE A  53     -29.937 -46.831   8.067  1.00  0.080          C  
ATOM    846  CG  PHE A  53     -28.741 -47.785   8.226  1.00  0.080          C  
ATOM    847  CD1 PHE A  53     -28.442 -48.380   9.462  1.00  0.080          C  
ATOM    848  CD2 PHE A  53     -27.911 -48.076   7.154  1.00  0.080          C  
ATOM    849  CE1 PHE A  53     -27.346 -49.239   9.589  1.00  0.080          C  
ATOM    850  CE2 PHE A  53     -26.826 -48.929   7.284  1.00  0.080          C  
ATOM    851  CZ  PHE A  53     -26.546 -49.509   8.496  1.00  0.080          C  
ATOM    852  H   PHE A  53     -28.929 -45.303   9.839  1.00  0.050          H  
ATOM    853  HA  PHE A  53     -28.799 -45.351   7.010  1.00  0.070          H  
ATOM    854 1HB  PHE A  53     -30.505 -46.868   8.985  1.00  0.090          H  
ATOM    855 2HB  PHE A  53     -30.581 -47.208   7.273  1.00  0.090          H  
ATOM    856  HD1 PHE A  53     -29.072 -48.175  10.339  1.00  0.090          H  
ATOM    857  HD2 PHE A  53     -28.116 -47.621   6.201  1.00  0.090          H  
ATOM    858  HE1 PHE A  53     -27.125 -49.697  10.556  1.00  0.090          H  
ATOM    859  HE2 PHE A  53     -26.188 -49.137   6.422  1.00  0.090          H  
ATOM    860  HZ  PHE A  53     -25.692 -50.175   8.592  1.00  0.090          H  
ATOM    861  N   ASP A  54     -31.608 -44.111   8.243  1.00  0.110          N  
ATOM    862  CA  ASP A  54     -32.761 -43.266   7.914  1.00  0.160          C  
ATOM    863  C   ASP A  54     -32.418 -41.888   7.364  1.00  0.200          C  
ATOM    864  O   ASP A  54     -33.299 -41.203   6.846  1.00  0.360          O  
ATOM    865  CB  ASP A  54     -33.747 -43.047   9.063  1.00  0.200          C  
ATOM    866  CG  ASP A  54     -34.722 -44.182   9.318  1.00  0.200          C  
ATOM    867  OD1 ASP A  54     -34.820 -45.115   8.516  1.00  0.200          O  
ATOM    868  OD2 ASP A  54     -35.398 -44.111  10.298  1.00  0.200          O  
ATOM    869  H   ASP A  54     -31.451 -44.407   9.212  1.00  0.130          H  
ATOM    870  HA  ASP A  54     -33.310 -43.790   7.143  1.00  0.190          H  
ATOM    871 1HB  ASP A  54     -33.177 -42.882   9.982  1.00  0.240          H  
ATOM    872 2HB  ASP A  54     -34.316 -42.138   8.876  1.00  0.240          H  
ATOM    873  N   ASP A  55     -31.187 -41.412   7.538  1.00  0.030          N  
ATOM    874  CA  ASP A  55     -30.877 -40.095   7.017  1.00  0.030          C  
ATOM    875  C   ASP A  55     -30.379 -40.293   5.598  1.00  0.070          C  
ATOM    876  O   ASP A  55     -30.737 -39.541   4.686  1.00  0.140          O  
ATOM    877  CB  ASP A  55     -29.798 -39.420   7.860  1.00  0.040          C  
ATOM    878  CG  ASP A  55     -30.225 -39.135   9.309  1.00  0.040          C  
ATOM    879  OD1 ASP A  55     -31.170 -38.410   9.530  1.00  0.040          O  
ATOM    880  OD2 ASP A  55     -29.564 -39.685  10.199  1.00  0.040          O  
ATOM    881  H   ASP A  55     -30.453 -41.980   7.952  1.00  0.040          H  
ATOM    882  HA  ASP A  55     -31.776 -39.479   7.002  1.00  0.040          H  
ATOM    883 1HB  ASP A  55     -28.939 -40.070   7.885  1.00  0.050          H  
ATOM    884 2HB  ASP A  55     -29.492 -38.486   7.388  1.00  0.050          H  
ATOM    885  N   PHE A  56     -29.598 -41.356   5.392  1.00  0.050          N  
ATOM    886  CA  PHE A  56     -29.070 -41.658   4.069  1.00  0.070          C  
ATOM    887  C   PHE A  56     -30.206 -41.877   3.083  1.00  0.070          C  
ATOM    888  O   PHE A  56     -30.200 -41.347   1.977  1.00  0.080          O  
ATOM    889  CB  PHE A  56     -28.116 -42.848   4.059  1.00  0.090          C  
ATOM    890  CG  PHE A  56     -27.651 -43.158   2.658  1.00  0.090          C  
ATOM    891  CD1 PHE A  56     -26.730 -42.339   2.017  1.00  0.090          C  
ATOM    892  CD2 PHE A  56     -28.147 -44.247   1.976  1.00  0.090          C  
ATOM    893  CE1 PHE A  56     -26.334 -42.606   0.720  1.00  0.090          C  
ATOM    894  CE2 PHE A  56     -27.748 -44.525   0.688  1.00  0.090          C  
ATOM    895  CZ  PHE A  56     -26.840 -43.700   0.057  1.00  0.090          C  
ATOM    896  H   PHE A  56     -29.314 -41.943   6.185  1.00  0.060          H  
ATOM    897  HA  PHE A  56     -28.504 -40.795   3.728  1.00  0.080          H  
ATOM    898 1HB  PHE A  56     -27.248 -42.632   4.674  1.00  0.110          H  
ATOM    899 2HB  PHE A  56     -28.607 -43.729   4.483  1.00  0.110          H  
ATOM    900  HD1 PHE A  56     -26.335 -41.472   2.543  1.00  0.110          H  
ATOM    901  HD2 PHE A  56     -28.868 -44.883   2.466  1.00  0.110          H  
ATOM    902  HE1 PHE A  56     -25.626 -41.947   0.218  1.00  0.110          H  
ATOM    903  HE2 PHE A  56     -28.155 -45.399   0.158  1.00  0.110          H  
ATOM    904  HZ  PHE A  56     -26.527 -43.916  -0.969  1.00  0.110          H  
ATOM    905  N   LYS A  57     -31.207 -42.667   3.473  1.00  0.080          N  
ATOM    906  CA  LYS A  57     -32.311 -42.945   2.559  1.00  0.110          C  
ATOM    907  C   LYS A  57     -33.081 -41.665   2.154  1.00  0.140          C  
ATOM    908  O   LYS A  57     -33.835 -41.691   1.182  1.00  0.370          O  
ATOM    909  CB  LYS A  57     -33.320 -43.934   3.162  1.00  0.140          C  
ATOM    910  CG  LYS A  57     -34.217 -43.353   4.225  1.00  0.140          C  
ATOM    911  CD  LYS A  57     -35.094 -44.412   4.895  1.00  0.140          C  
ATOM    912  CE  LYS A  57     -36.121 -43.757   5.847  1.00  0.140          C  
ATOM    913  NZ  LYS A  57     -36.836 -44.766   6.684  1.00  0.140          N  
ATOM    914  H   LYS A  57     -31.169 -43.118   4.395  1.00  0.100          H  
ATOM    915  HA  LYS A  57     -31.895 -43.385   1.652  1.00  0.130          H  
ATOM    916 1HB  LYS A  57     -33.942 -44.352   2.373  1.00  0.170          H  
ATOM    917 2HB  LYS A  57     -32.778 -44.754   3.628  1.00  0.170          H  
ATOM    918 1HG  LYS A  57     -33.607 -42.862   4.961  1.00  0.170          H  
ATOM    919 2HG  LYS A  57     -34.876 -42.609   3.782  1.00  0.170          H  
ATOM    920 1HD  LYS A  57     -35.622 -44.981   4.134  1.00  0.170          H  
ATOM    921 2HD  LYS A  57     -34.467 -45.101   5.472  1.00  0.170          H  
ATOM    922 1HE  LYS A  57     -35.615 -43.045   6.498  1.00  0.170          H  
ATOM    923 2HE  LYS A  57     -36.852 -43.220   5.245  1.00  0.170          H  
ATOM    924 1HZ  LYS A  57     -37.495 -44.301   7.286  1.00  0.170          H  
ATOM    925 2HZ  LYS A  57     -37.316 -45.434   6.109  1.00  0.170          H  
ATOM    926 3HZ  LYS A  57     -36.135 -45.243   7.272  1.00  0.170          H  
ATOM    927  N   LYS A  58     -32.967 -40.572   2.928  1.00  0.190          N  
ATOM    928  CA  LYS A  58     -33.683 -39.340   2.626  1.00  0.150          C  
ATOM    929  C   LYS A  58     -32.831 -38.471   1.713  1.00  0.100          C  
ATOM    930  O   LYS A  58     -33.338 -37.855   0.772  1.00  0.110          O  
ATOM    931  CB  LYS A  58     -34.025 -38.592   3.909  1.00  0.230          C  
ATOM    932  CG  LYS A  58     -35.068 -39.277   4.768  1.00  0.230          C  
ATOM    933  CD  LYS A  58     -35.313 -38.497   6.050  1.00  0.230          C  
ATOM    934  CE  LYS A  58     -36.315 -39.198   6.948  1.00  0.230          C  
ATOM    935  NZ  LYS A  58     -36.505 -38.473   8.234  1.00  0.230          N  
ATOM    936  H   LYS A  58     -32.297 -40.561   3.692  1.00  0.230          H  
ATOM    937  HA  LYS A  58     -34.604 -39.587   2.100  1.00  0.180          H  
ATOM    938 1HB  LYS A  58     -33.123 -38.482   4.513  1.00  0.270          H  
ATOM    939 2HB  LYS A  58     -34.381 -37.593   3.665  1.00  0.270          H  
ATOM    940 1HG  LYS A  58     -35.998 -39.359   4.209  1.00  0.270          H  
ATOM    941 2HG  LYS A  58     -34.726 -40.279   5.012  1.00  0.270          H  
ATOM    942 1HD  LYS A  58     -34.368 -38.404   6.594  1.00  0.270          H  
ATOM    943 2HD  LYS A  58     -35.679 -37.501   5.813  1.00  0.270          H  
ATOM    944 1HE  LYS A  58     -37.272 -39.267   6.434  1.00  0.270          H  
ATOM    945 2HE  LYS A  58     -35.953 -40.209   7.161  1.00  0.270          H  
ATOM    946 1HZ  LYS A  58     -37.172 -38.972   8.804  1.00  0.270          H  
ATOM    947 2HZ  LYS A  58     -35.618 -38.418   8.723  1.00  0.270          H  
ATOM    948 3HZ  LYS A  58     -36.848 -37.542   8.052  1.00  0.270          H  
ATOM    949  N   ASN A  59     -31.529 -38.411   2.002  1.00  0.060          N  
ATOM    950  CA  ASN A  59     -30.598 -37.640   1.194  1.00  0.080          C  
ATOM    951  C   ASN A  59     -29.608 -38.605   0.521  1.00  0.060          C  
ATOM    952  O   ASN A  59     -28.627 -39.017   1.131  1.00  0.060          O  
ATOM    953  CB  ASN A  59     -29.867 -36.602   2.017  1.00  0.100          C  
ATOM    954  CG  ASN A  59     -28.978 -35.696   1.167  1.00  0.100          C  
ATOM    955  OD1 ASN A  59     -28.415 -36.049   0.102  1.00  0.100          O  
ATOM    956  ND2 ASN A  59     -28.850 -34.477   1.639  1.00  0.100          N  
ATOM    957  H   ASN A  59     -31.188 -38.908   2.832  1.00  0.070          H  
ATOM    958  HA  ASN A  59     -31.162 -37.100   0.446  1.00  0.100          H  
ATOM    959 1HB  ASN A  59     -30.597 -35.984   2.541  1.00  0.120          H  
ATOM    960 2HB  ASN A  59     -29.266 -37.094   2.770  1.00  0.120          H  
ATOM    961 1HD2 ASN A  59     -28.296 -33.802   1.150  1.00  0.120          H  
ATOM    962 2HD2 ASN A  59     -29.313 -34.217   2.488  1.00  0.120          H  
ATOM    963  N   PRO A  60     -29.770 -38.938  -0.759  1.00  0.100          N  
ATOM    964  CA  PRO A  60     -28.983 -39.940  -1.440  1.00  0.100          C  
ATOM    965  C   PRO A  60     -27.611 -39.470  -1.921  1.00  0.130          C  
ATOM    966  O   PRO A  60     -26.953 -40.215  -2.640  1.00  0.230          O  
ATOM    967  CB  PRO A  60     -29.887 -40.283  -2.630  1.00  0.150          C  
ATOM    968  CG  PRO A  60     -30.579 -38.974  -2.956  1.00  0.150          C  
ATOM    969  CD  PRO A  60     -30.816 -38.312  -1.599  1.00  0.150          C  
ATOM    970  HA  PRO A  60     -28.875 -40.810  -0.771  1.00  0.120          H  
ATOM    971 1HB  PRO A  60     -29.282 -40.669  -3.464  1.00  0.180          H  
ATOM    972 2HB  PRO A  60     -30.590 -41.081  -2.343  1.00  0.180          H  
ATOM    973 1HG  PRO A  60     -29.947 -38.365  -3.623  1.00  0.180          H  
ATOM    974 2HG  PRO A  60     -31.517 -39.169  -3.500  1.00  0.180          H  
ATOM    975 1HD  PRO A  60     -30.652 -37.225  -1.695  1.00  0.180          H  
ATOM    976 2HD  PRO A  60     -31.824 -38.563  -1.222  1.00  0.180          H  
ATOM    977  N   ASN A  61     -27.193 -38.232  -1.607  1.00  0.080          N  
ATOM    978  CA  ASN A  61     -25.923 -37.740  -2.129  1.00  0.080          C  
ATOM    979  C   ASN A  61     -24.732 -38.029  -1.176  1.00  0.100          C  
ATOM    980  O   ASN A  61     -24.575 -37.339  -0.159  1.00  0.190          O  
ATOM    981  CB  ASN A  61     -26.034 -36.259  -2.416  1.00  0.110          C  
ATOM    982  CG  ASN A  61     -24.796 -35.660  -3.044  1.00  0.110          C  
ATOM    983  OD1 ASN A  61     -23.640 -36.053  -2.766  1.00  0.110          O  
ATOM    984  ND2 ASN A  61     -25.018 -34.695  -3.911  1.00  0.110          N  
ATOM    985  H   ASN A  61     -27.740 -37.605  -1.004  1.00  0.100          H  
ATOM    986  HA  ASN A  61     -25.773 -38.227  -3.081  1.00  0.100          H  
ATOM    987 1HB  ASN A  61     -26.881 -36.091  -3.082  1.00  0.130          H  
ATOM    988 2HB  ASN A  61     -26.248 -35.733  -1.490  1.00  0.130          H  
ATOM    989 1HD2 ASN A  61     -24.251 -34.243  -4.370  1.00  0.130          H  
ATOM    990 2HD2 ASN A  61     -25.957 -34.405  -4.112  1.00  0.130          H  
ATOM    991  N   PRO A  62     -23.835 -38.989  -1.504  1.00  0.100          N  
ATOM    992  CA  PRO A  62     -22.734 -39.457  -0.677  1.00  0.160          C  
ATOM    993  C   PRO A  62     -21.635 -38.428  -0.477  1.00  0.170          C  
ATOM    994  O   PRO A  62     -20.782 -38.590   0.392  1.00  0.280          O  
ATOM    995  CB  PRO A  62     -22.196 -40.645  -1.474  1.00  0.240          C  
ATOM    996  CG  PRO A  62     -22.534 -40.355  -2.898  1.00  0.240          C  
ATOM    997  CD  PRO A  62     -23.847 -39.620  -2.857  1.00  0.240          C  
ATOM    998  HA  PRO A  62     -23.131 -39.784   0.293  1.00  0.190          H  
ATOM    999 1HB  PRO A  62     -21.112 -40.766  -1.297  1.00  0.290          H  
ATOM   1000 2HB  PRO A  62     -22.680 -41.542  -1.141  1.00  0.290          H  
ATOM   1001 1HG  PRO A  62     -21.720 -39.779  -3.376  1.00  0.290          H  
ATOM   1002 2HG  PRO A  62     -22.605 -41.304  -3.455  1.00  0.290          H  
ATOM   1003 1HD  PRO A  62     -23.826 -38.869  -3.661  1.00  0.290          H  
ATOM   1004 2HD  PRO A  62     -24.655 -40.339  -2.965  1.00  0.290          H  
ATOM   1005  N   ARG A  63     -21.618 -37.383  -1.303  1.00  0.080          N  
ATOM   1006  CA  ARG A  63     -20.567 -36.389  -1.196  1.00  0.100          C  
ATOM   1007  C   ARG A  63     -21.031 -35.381  -0.165  1.00  0.120          C  
ATOM   1008  O   ARG A  63     -20.256 -34.932   0.684  1.00  0.240          O  
ATOM   1009  CB  ARG A  63     -20.316 -35.720  -2.536  1.00  0.130          C  
ATOM   1010  CG  ARG A  63     -19.782 -36.667  -3.605  1.00  0.130          C  
ATOM   1011  CD  ARG A  63     -19.540 -35.983  -4.899  1.00  0.130          C  
ATOM   1012  NE  ARG A  63     -19.208 -36.940  -5.957  1.00  0.130          N  
ATOM   1013  CZ  ARG A  63     -18.743 -36.644  -7.181  1.00  0.130          C  
ATOM   1014  NH1 ARG A  63     -18.489 -35.398  -7.549  1.00  0.130          N  
ATOM   1015  NH2 ARG A  63     -18.551 -37.651  -8.005  1.00  0.130          N  
ATOM   1016  H   ARG A  63     -22.357 -37.240  -1.986  1.00  0.100          H  
ATOM   1017  HA  ARG A  63     -19.649 -36.865  -0.853  1.00  0.120          H  
ATOM   1018 1HB  ARG A  63     -21.232 -35.274  -2.907  1.00  0.160          H  
ATOM   1019 2HB  ARG A  63     -19.591 -34.918  -2.411  1.00  0.160          H  
ATOM   1020 1HG  ARG A  63     -18.845 -37.106  -3.265  1.00  0.160          H  
ATOM   1021 2HG  ARG A  63     -20.508 -37.463  -3.775  1.00  0.160          H  
ATOM   1022 1HD  ARG A  63     -20.436 -35.440  -5.196  1.00  0.160          H  
ATOM   1023 2HD  ARG A  63     -18.708 -35.292  -4.787  1.00  0.160          H  
ATOM   1024  HE  ARG A  63     -19.392 -37.944  -5.788  1.00  0.160          H  
ATOM   1025 1HH1 ARG A  63     -18.641 -34.636  -6.906  1.00  0.160          H  
ATOM   1026 2HH1 ARG A  63     -18.139 -35.206  -8.477  1.00  0.160          H  
ATOM   1027 1HH2 ARG A  63     -18.788 -38.601  -7.662  1.00  0.160          H  
ATOM   1028 2HH2 ARG A  63     -18.206 -37.505  -8.937  1.00  0.160          H  
ATOM   1029  N   THR A  64     -22.326 -35.068  -0.213  1.00  0.080          N  
ATOM   1030  CA  THR A  64     -22.952 -34.131   0.715  1.00  0.080          C  
ATOM   1031  C   THR A  64     -22.806 -34.640   2.146  1.00  0.090          C  
ATOM   1032  O   THR A  64     -22.472 -33.877   3.053  1.00  0.090          O  
ATOM   1033  CB  THR A  64     -24.446 -33.914   0.386  1.00  0.110          C  
ATOM   1034  OG1 THR A  64     -24.573 -33.329  -0.919  1.00  0.110          O  
ATOM   1035  CG2 THR A  64     -25.095 -32.994   1.406  1.00  0.110          C  
ATOM   1036  H   THR A  64     -22.888 -35.465  -0.970  1.00  0.100          H  
ATOM   1037  HA  THR A  64     -22.441 -33.172   0.641  1.00  0.100          H  
ATOM   1038  HB  THR A  64     -24.960 -34.873   0.397  1.00  0.130          H  
ATOM   1039  HG1 THR A  64     -25.492 -33.374  -1.197  1.00  0.130          H  
ATOM   1040 1HG2 THR A  64     -26.142 -32.859   1.147  1.00  0.130          H  
ATOM   1041 2HG2 THR A  64     -25.029 -33.427   2.404  1.00  0.130          H  
ATOM   1042 3HG2 THR A  64     -24.591 -32.029   1.398  1.00  0.130          H  
ATOM   1043  N   HIS A  65     -23.023 -35.944   2.336  1.00  0.090          N  
ATOM   1044  CA  HIS A  65     -22.925 -36.559   3.661  1.00  0.090          C  
ATOM   1045  C   HIS A  65     -21.521 -36.594   4.254  1.00  0.160          C  
ATOM   1046  O   HIS A  65     -21.362 -36.565   5.476  1.00  0.410          O  
ATOM   1047  CB  HIS A  65     -23.392 -38.008   3.629  1.00  0.130          C  
ATOM   1048  CG  HIS A  65     -24.830 -38.193   3.556  1.00  0.130          C  
ATOM   1049  ND1 HIS A  65     -25.682 -37.828   4.584  1.00  0.130          N  
ATOM   1050  CD2 HIS A  65     -25.603 -38.706   2.595  1.00  0.130          C  
ATOM   1051  CE1 HIS A  65     -26.913 -38.124   4.238  1.00  0.130          C  
ATOM   1052  NE2 HIS A  65     -26.878 -38.643   3.039  1.00  0.130          N  
ATOM   1053  H   HIS A  65     -23.330 -36.503   1.532  1.00  0.110          H  
ATOM   1054  HA  HIS A  65     -23.562 -36.008   4.351  1.00  0.110          H  
ATOM   1055 1HB  HIS A  65     -22.940 -38.511   2.772  1.00  0.150          H  
ATOM   1056 2HB  HIS A  65     -23.034 -38.490   4.500  1.00  0.150          H  
ATOM   1057  HD2 HIS A  65     -25.280 -39.096   1.632  1.00  0.150          H  
ATOM   1058  HE1 HIS A  65     -27.812 -37.955   4.831  1.00  0.150          H  
ATOM   1059  HE2 HIS A  65     -27.666 -38.955   2.476  1.00  0.150          H  
ATOM   1060  N   VAL A  66     -20.511 -36.693   3.406  1.00  0.040          N  
ATOM   1061  CA  VAL A  66     -19.138 -36.817   3.854  1.00  0.040          C  
ATOM   1062  C   VAL A  66     -18.359 -35.491   3.905  1.00  0.040          C  
ATOM   1063  O   VAL A  66     -17.535 -35.289   4.799  1.00  0.030          O  
ATOM   1064  CB  VAL A  66     -18.407 -37.881   3.004  1.00  0.060          C  
ATOM   1065  CG1 VAL A  66     -16.912 -37.960   3.381  1.00  0.060          C  
ATOM   1066  CG2 VAL A  66     -19.087 -39.260   3.235  1.00  0.060          C  
ATOM   1067  H   VAL A  66     -20.697 -36.717   2.406  1.00  0.050          H  
ATOM   1068  HA  VAL A  66     -19.182 -37.207   4.859  1.00  0.050          H  
ATOM   1069  HB  VAL A  66     -18.478 -37.611   1.946  1.00  0.070          H  
ATOM   1070 1HG1 VAL A  66     -16.430 -38.717   2.765  1.00  0.070          H  
ATOM   1071 2HG1 VAL A  66     -16.429 -37.004   3.206  1.00  0.070          H  
ATOM   1072 3HG1 VAL A  66     -16.805 -38.229   4.427  1.00  0.070          H  
ATOM   1073 1HG2 VAL A  66     -18.588 -40.015   2.626  1.00  0.070          H  
ATOM   1074 2HG2 VAL A  66     -19.015 -39.533   4.287  1.00  0.070          H  
ATOM   1075 3HG2 VAL A  66     -20.137 -39.205   2.946  1.00  0.070          H  
ATOM   1076  N   SER A  67     -18.576 -34.599   2.944  1.00  0.050          N  
ATOM   1077  CA  SER A  67     -17.830 -33.349   2.850  1.00  0.070          C  
ATOM   1078  C   SER A  67     -17.608 -32.541   4.158  1.00  0.050          C  
ATOM   1079  O   SER A  67     -16.452 -32.151   4.404  1.00  0.050          O  
ATOM   1080  CB  SER A  67     -18.464 -32.462   1.790  1.00  0.090          C  
ATOM   1081  OG  SER A  67     -17.799 -31.235   1.703  1.00  0.090          O  
ATOM   1082  H   SER A  67     -19.262 -34.794   2.212  1.00  0.060          H  
ATOM   1083  HA  SER A  67     -16.842 -33.610   2.471  1.00  0.080          H  
ATOM   1084 1HB  SER A  67     -18.403 -32.971   0.828  1.00  0.110          H  
ATOM   1085 2HB  SER A  67     -19.514 -32.305   1.986  1.00  0.110          H  
ATOM   1086  HG  SER A  67     -18.231 -30.753   0.996  1.00  0.110          H  
ATOM   1087  N   PRO A  68     -18.615 -32.305   5.056  1.00  0.050          N  
ATOM   1088  CA  PRO A  68     -18.473 -31.520   6.280  1.00  0.050          C  
ATOM   1089  C   PRO A  68     -17.853 -32.274   7.471  1.00  0.030          C  
ATOM   1090  O   PRO A  68     -17.830 -31.745   8.582  1.00  0.040          O  
ATOM   1091  CB  PRO A  68     -19.921 -31.117   6.575  1.00  0.080          C  
ATOM   1092  CG  PRO A  68     -20.741 -32.284   6.093  1.00  0.080          C  
ATOM   1093  CD  PRO A  68     -20.037 -32.774   4.840  1.00  0.080          C  
ATOM   1094  HA  PRO A  68     -17.881 -30.623   6.052  1.00  0.060          H  
ATOM   1095 1HB  PRO A  68     -20.044 -30.923   7.652  1.00  0.090          H  
ATOM   1096 2HB  PRO A  68     -20.166 -30.182   6.050  1.00  0.090          H  
ATOM   1097 1HG  PRO A  68     -20.792 -33.066   6.868  1.00  0.090          H  
ATOM   1098 2HG  PRO A  68     -21.778 -31.970   5.893  1.00  0.090          H  
ATOM   1099 1HD  PRO A  68     -20.150 -33.847   4.855  1.00  0.090          H  
ATOM   1100 2HD  PRO A  68     -20.497 -32.324   3.961  1.00  0.090          H  
ATOM   1101  N   ILE A  69     -17.364 -33.499   7.259  1.00  0.020          N  
ATOM   1102  CA  ILE A  69     -16.750 -34.270   8.338  1.00  0.030          C  
ATOM   1103  C   ILE A  69     -15.345 -33.752   8.672  1.00  0.030          C  
ATOM   1104  O   ILE A  69     -14.536 -33.468   7.777  1.00  0.030          O  
ATOM   1105  CB  ILE A  69     -16.708 -35.779   8.009  1.00  0.040          C  
ATOM   1106  CG1 ILE A  69     -18.139 -36.278   7.900  1.00  0.040          C  
ATOM   1107  CG2 ILE A  69     -15.869 -36.566   9.033  1.00  0.040          C  
ATOM   1108  CD1 ILE A  69     -18.274 -37.672   7.439  1.00  0.040          C  
ATOM   1109  H   ILE A  69     -17.428 -33.950   6.339  1.00  0.020          H  
ATOM   1110  HA  ILE A  69     -17.367 -34.152   9.229  1.00  0.040          H  
ATOM   1111  HB  ILE A  69     -16.267 -35.908   7.036  1.00  0.050          H  
ATOM   1112 1HG1 ILE A  69     -18.623 -36.166   8.836  1.00  0.050          H  
ATOM   1113 2HG1 ILE A  69     -18.658 -35.650   7.176  1.00  0.050          H  
ATOM   1114 1HG2 ILE A  69     -15.827 -37.613   8.779  1.00  0.050          H  
ATOM   1115 2HG2 ILE A  69     -14.875 -36.179   9.030  1.00  0.050          H  
ATOM   1116 3HG2 ILE A  69     -16.298 -36.456  10.028  1.00  0.050          H  
ATOM   1117 1HD1 ILE A  69     -19.335 -37.907   7.361  1.00  0.050          H  
ATOM   1118 2HD1 ILE A  69     -17.801 -37.781   6.480  1.00  0.050          H  
ATOM   1119 3HD1 ILE A  69     -17.810 -38.338   8.145  1.00  0.050          H  
ATOM   1120  N   ARG A  70     -15.086 -33.559   9.965  1.00  0.030          N  
ATOM   1121  CA  ARG A  70     -13.811 -33.046  10.464  1.00  0.030          C  
ATOM   1122  C   ARG A  70     -13.305 -33.985  11.562  1.00  0.040          C  
ATOM   1123  O   ARG A  70     -14.089 -34.756  12.106  1.00  0.050          O  
ATOM   1124  CB  ARG A  70     -13.993 -31.631  11.009  1.00  0.040          C  
ATOM   1125  CG  ARG A  70     -14.502 -30.599   9.963  1.00  0.040          C  
ATOM   1126  CD  ARG A  70     -13.514 -30.261   8.910  1.00  0.040          C  
ATOM   1127  NE  ARG A  70     -14.054 -29.269   7.978  1.00  0.040          N  
ATOM   1128  CZ  ARG A  70     -14.781 -29.564   6.862  1.00  0.040          C  
ATOM   1129  NH1 ARG A  70     -15.051 -30.816   6.545  1.00  0.040          N  
ATOM   1130  NH2 ARG A  70     -15.225 -28.587   6.084  1.00  0.040          N  
ATOM   1131  H   ARG A  70     -15.802 -33.804  10.637  1.00  0.040          H  
ATOM   1132  HA  ARG A  70     -13.082 -33.039   9.657  1.00  0.040          H  
ATOM   1133 1HB  ARG A  70     -14.708 -31.650  11.829  1.00  0.050          H  
ATOM   1134 2HB  ARG A  70     -13.047 -31.267  11.410  1.00  0.050          H  
ATOM   1135 1HG  ARG A  70     -15.399 -30.981   9.480  1.00  0.050          H  
ATOM   1136 2HG  ARG A  70     -14.753 -29.674  10.480  1.00  0.050          H  
ATOM   1137 1HD  ARG A  70     -12.625 -29.838   9.376  1.00  0.050          H  
ATOM   1138 2HD  ARG A  70     -13.235 -31.145   8.348  1.00  0.050          H  
ATOM   1139  HE  ARG A  70     -13.874 -28.294   8.178  1.00  0.050          H  
ATOM   1140 1HH1 ARG A  70     -14.734 -31.599   7.126  1.00  0.050          H  
ATOM   1141 2HH1 ARG A  70     -15.610 -31.056   5.712  1.00  0.050          H  
ATOM   1142 1HH2 ARG A  70     -15.024 -27.624   6.315  1.00  0.050          H  
ATOM   1143 2HH2 ARG A  70     -15.764 -28.806   5.256  1.00  0.050          H  
ATOM   1144  N   GLN A  71     -12.017 -33.906  11.902  1.00  0.030          N  
ATOM   1145  CA  GLN A  71     -11.431 -34.729  12.972  1.00  0.030          C  
ATOM   1146  C   GLN A  71     -11.866 -34.340  14.382  1.00  0.030          C  
ATOM   1147  O   GLN A  71     -12.259 -33.199  14.632  1.00  0.030          O  
ATOM   1148  CB  GLN A  71      -9.911 -34.705  12.910  1.00  0.040          C  
ATOM   1149  CG  GLN A  71      -9.366 -35.426  11.758  1.00  0.040          C  
ATOM   1150  CD  GLN A  71      -7.891 -35.444  11.724  1.00  0.040          C  
ATOM   1151  OE1 GLN A  71      -7.246 -34.546  11.194  1.00  0.040          O  
ATOM   1152  NE2 GLN A  71      -7.332 -36.466  12.318  1.00  0.040          N  
ATOM   1153  H   GLN A  71     -11.423 -33.254  11.411  1.00  0.040          H  
ATOM   1154  HA  GLN A  71     -11.735 -35.755  12.803  1.00  0.040          H  
ATOM   1155 1HB  GLN A  71      -9.556 -33.678  12.874  1.00  0.050          H  
ATOM   1156 2HB  GLN A  71      -9.503 -35.163  13.812  1.00  0.050          H  
ATOM   1157 1HG  GLN A  71      -9.701 -36.444  11.850  1.00  0.050          H  
ATOM   1158 2HG  GLN A  71      -9.734 -34.973  10.850  1.00  0.050          H  
ATOM   1159 1HE2 GLN A  71      -6.339 -36.542  12.371  1.00  0.050          H  
ATOM   1160 2HE2 GLN A  71      -7.910 -37.167  12.752  1.00  0.050          H  
ATOM   1161  N   LEU A  72     -11.805 -35.320  15.297  1.00  0.040          N  
ATOM   1162  CA  LEU A  72     -12.120 -35.092  16.707  1.00  0.040          C  
ATOM   1163  C   LEU A  72     -10.826 -34.806  17.477  1.00  0.030          C  
ATOM   1164  O   LEU A  72     -10.817 -34.025  18.429  1.00  0.030          O  
ATOM   1165  CB  LEU A  72     -12.847 -36.317  17.287  1.00  0.060          C  
ATOM   1166  CG  LEU A  72     -14.243 -36.689  16.666  1.00  0.060          C  
ATOM   1167  CD1 LEU A  72     -14.719 -38.026  17.251  1.00  0.060          C  
ATOM   1168  CD2 LEU A  72     -15.279 -35.605  16.961  1.00  0.060          C  
ATOM   1169  H   LEU A  72     -11.459 -36.237  15.021  1.00  0.050          H  
ATOM   1170  HA  LEU A  72     -12.756 -34.214  16.788  1.00  0.050          H  
ATOM   1171 1HB  LEU A  72     -12.201 -37.167  17.141  1.00  0.070          H  
ATOM   1172 2HB  LEU A  72     -12.990 -36.159  18.352  1.00  0.070          H  
ATOM   1173  HG  LEU A  72     -14.141 -36.796  15.612  1.00  0.070          H  
ATOM   1174 1HD1 LEU A  72     -15.681 -38.307  16.814  1.00  0.070          H  
ATOM   1175 2HD1 LEU A  72     -13.987 -38.779  17.015  1.00  0.070          H  
ATOM   1176 3HD1 LEU A  72     -14.829 -37.948  18.332  1.00  0.070          H  
ATOM   1177 1HD2 LEU A  72     -16.235 -35.895  16.518  1.00  0.070          H  
ATOM   1178 2HD2 LEU A  72     -15.399 -35.493  18.039  1.00  0.070          H  
ATOM   1179 3HD2 LEU A  72     -14.965 -34.655  16.530  1.00  0.070          H  
ATOM   1180  N   ASN A  73      -9.737 -35.433  17.012  1.00  0.030          N  
ATOM   1181  CA  ASN A  73      -8.371 -35.344  17.527  1.00  0.030          C  
ATOM   1182  C   ASN A  73      -8.138 -35.752  18.984  1.00  0.040          C  
ATOM   1183  O   ASN A  73      -7.276 -35.191  19.660  1.00  0.040          O  
ATOM   1184  CB  ASN A  73      -7.847 -33.943  17.298  1.00  0.040          C  
ATOM   1185  CG  ASN A  73      -7.735 -33.620  15.844  1.00  0.040          C  
ATOM   1186  OD1 ASN A  73      -7.147 -34.381  15.061  1.00  0.040          O  
ATOM   1187  ND2 ASN A  73      -8.298 -32.505  15.456  1.00  0.040          N  
ATOM   1188  H   ASN A  73      -9.868 -36.090  16.248  1.00  0.040          H  
ATOM   1189  HA  ASN A  73      -7.772 -36.006  16.914  1.00  0.040          H  
ATOM   1190 1HB  ASN A  73      -8.498 -33.214  17.776  1.00  0.050          H  
ATOM   1191 2HB  ASN A  73      -6.862 -33.845  17.749  1.00  0.050          H  
ATOM   1192 1HD2 ASN A  73      -8.264 -32.233  14.495  1.00  0.050          H  
ATOM   1193 2HD2 ASN A  73      -8.770 -31.926  16.124  1.00  0.050          H  
ATOM   1194  N   GLY A  74      -8.852 -36.765  19.453  1.00  0.040          N  
ATOM   1195  CA  GLY A  74      -8.686 -37.286  20.809  1.00  0.050          C  
ATOM   1196  C   GLY A  74      -7.934 -38.624  20.841  1.00  0.050          C  
ATOM   1197  O   GLY A  74      -7.044 -38.883  20.021  1.00  0.100          O  
ATOM   1198  H   GLY A  74      -9.556 -37.183  18.868  1.00  0.050          H  
ATOM   1199 1HA  GLY A  74      -8.164 -36.556  21.426  1.00  0.060          H  
ATOM   1200 2HA  GLY A  74      -9.669 -37.414  21.249  1.00  0.060          H  
ATOM   1201  N   LYS A  75      -8.294 -39.462  21.811  1.00  0.010          N  
ATOM   1202  CA  LYS A  75      -7.725 -40.805  22.016  1.00  0.010          C  
ATOM   1203  C   LYS A  75      -8.455 -41.778  21.085  1.00  0.020          C  
ATOM   1204  O   LYS A  75      -9.189 -41.325  20.212  1.00  0.030          O  
ATOM   1205  CB  LYS A  75      -7.811 -41.256  23.466  1.00  0.010          C  
ATOM   1206  CG  LYS A  75      -6.992 -40.430  24.442  1.00  0.010          C  
ATOM   1207  CD  LYS A  75      -7.110 -40.984  25.859  1.00  0.010          C  
ATOM   1208  CE  LYS A  75      -6.292 -40.165  26.853  1.00  0.010          C  
ATOM   1209  NZ  LYS A  75      -6.434 -40.677  28.246  1.00  0.010          N  
ATOM   1210  H   LYS A  75      -9.006 -39.110  22.464  1.00  0.010          H  
ATOM   1211  HA  LYS A  75      -6.675 -40.796  21.726  1.00  0.010          H  
ATOM   1212 1HB  LYS A  75      -8.846 -41.280  23.784  1.00  0.020          H  
ATOM   1213 2HB  LYS A  75      -7.437 -42.251  23.541  1.00  0.020          H  
ATOM   1214 1HG  LYS A  75      -5.949 -40.423  24.132  1.00  0.020          H  
ATOM   1215 2HG  LYS A  75      -7.370 -39.406  24.430  1.00  0.020          H  
ATOM   1216 1HD  LYS A  75      -8.163 -40.957  26.158  1.00  0.020          H  
ATOM   1217 2HD  LYS A  75      -6.772 -42.022  25.874  1.00  0.020          H  
ATOM   1218 1HE  LYS A  75      -5.242 -40.203  26.568  1.00  0.020          H  
ATOM   1219 2HE  LYS A  75      -6.630 -39.129  26.821  1.00  0.020          H  
ATOM   1220 1HZ  LYS A  75      -5.882 -40.109  28.874  1.00  0.020          H  
ATOM   1221 2HZ  LYS A  75      -7.408 -40.632  28.518  1.00  0.020          H  
ATOM   1222 3HZ  LYS A  75      -6.115 -41.634  28.292  1.00  0.020          H  
ATOM   1223  N   THR A  76      -8.189 -43.088  21.175  1.00  0.010          N  
ATOM   1224  CA  THR A  76      -8.775 -44.053  20.226  1.00  0.040          C  
ATOM   1225  C   THR A  76      -9.629 -45.154  20.847  1.00  0.020          C  
ATOM   1226  O   THR A  76      -9.186 -46.299  20.970  1.00  0.010          O  
ATOM   1227  CB  THR A  76      -7.687 -44.762  19.382  1.00  0.040          C  
ATOM   1228  OG1 THR A  76      -6.740 -45.378  20.227  1.00  0.040          O  
ATOM   1229  CG2 THR A  76      -6.993 -43.828  18.531  1.00  0.040          C  
ATOM   1230  H   THR A  76      -7.627 -43.448  21.949  1.00  0.010          H  
ATOM   1231  HA  THR A  76      -9.422 -43.500  19.544  1.00  0.050          H  
ATOM   1232  HB  THR A  76      -8.152 -45.528  18.756  1.00  0.050          H  
ATOM   1233  HG1 THR A  76      -6.135 -45.938  19.675  1.00  0.050          H  
ATOM   1234 1HG2 THR A  76      -6.238 -44.360  17.947  1.00  0.050          H  
ATOM   1235 2HG2 THR A  76      -7.722 -43.408  17.871  1.00  0.050          H  
ATOM   1236 3HG2 THR A  76      -6.516 -43.054  19.124  1.00  0.050          H  
ATOM   1237  N   LYS A  77     -10.876 -44.846  21.203  1.00  0.030          N  
ATOM   1238  CA  LYS A  77     -11.721 -45.821  21.886  1.00  0.060          C  
ATOM   1239  C   LYS A  77     -12.434 -46.764  20.898  1.00  0.070          C  
ATOM   1240  O   LYS A  77     -13.667 -46.747  20.777  1.00  0.130          O  
ATOM   1241  CB  LYS A  77     -12.771 -45.091  22.712  1.00  0.070          C  
ATOM   1242  CG  LYS A  77     -12.229 -44.212  23.819  1.00  0.070          C  
ATOM   1243  CD  LYS A  77     -13.408 -43.592  24.585  1.00  0.070          C  
ATOM   1244  CE  LYS A  77     -12.990 -42.729  25.784  1.00  0.070          C  
ATOM   1245  NZ  LYS A  77     -14.176 -42.016  26.344  1.00  0.070          N  
ATOM   1246  H   LYS A  77     -11.238 -43.899  21.060  1.00  0.040          H  
ATOM   1247  HA  LYS A  77     -11.091 -46.424  22.544  1.00  0.070          H  
ATOM   1248 1HB  LYS A  77     -13.395 -44.478  22.058  1.00  0.090          H  
ATOM   1249 2HB  LYS A  77     -13.407 -45.825  23.190  1.00  0.090          H  
ATOM   1250 1HG  LYS A  77     -11.549 -44.758  24.443  1.00  0.090          H  
ATOM   1251 2HG  LYS A  77     -11.659 -43.407  23.369  1.00  0.090          H  
ATOM   1252 1HD  LYS A  77     -13.972 -42.972  23.892  1.00  0.090          H  
ATOM   1253 2HD  LYS A  77     -14.072 -44.380  24.932  1.00  0.090          H  
ATOM   1254 1HE  LYS A  77     -12.556 -43.355  26.558  1.00  0.090          H  
ATOM   1255 2HE  LYS A  77     -12.251 -41.999  25.473  1.00  0.090          H  
ATOM   1256 1HZ  LYS A  77     -13.901 -41.436  27.121  1.00  0.090          H  
ATOM   1257 2HZ  LYS A  77     -14.563 -41.425  25.570  1.00  0.090          H  
ATOM   1258 3HZ  LYS A  77     -14.875 -42.673  26.646  1.00  0.090          H  
ATOM   1259  N   THR A  78     -11.657 -47.594  20.212  1.00  0.040          N  
ATOM   1260  CA  THR A  78     -12.190 -48.457  19.153  1.00  0.050          C  
ATOM   1261  C   THR A  78     -13.184 -49.504  19.642  1.00  0.040          C  
ATOM   1262  O   THR A  78     -14.215 -49.711  18.997  1.00  0.070          O  
ATOM   1263  CB  THR A  78     -11.061 -49.161  18.370  1.00  0.070          C  
ATOM   1264  OG1 THR A  78     -10.195 -48.184  17.752  1.00  0.070          O  
ATOM   1265  CG2 THR A  78     -11.690 -50.016  17.240  1.00  0.070          C  
ATOM   1266  H   THR A  78     -10.654 -47.533  20.404  1.00  0.050          H  
ATOM   1267  HA  THR A  78     -12.729 -47.833  18.449  1.00  0.060          H  
ATOM   1268  HB  THR A  78     -10.480 -49.777  19.044  1.00  0.080          H  
ATOM   1269  HG1 THR A  78      -9.405 -48.632  17.417  1.00  0.080          H  
ATOM   1270 1HG2 THR A  78     -10.901 -50.493  16.680  1.00  0.080          H  
ATOM   1271 2HG2 THR A  78     -12.342 -50.778  17.648  1.00  0.080          H  
ATOM   1272 3HG2 THR A  78     -12.265 -49.372  16.573  1.00  0.080          H  
ATOM   1273  N   ALA A  79     -12.877 -50.206  20.740  1.00  0.030          N  
ATOM   1274  CA  ALA A  79     -13.788 -51.260  21.199  1.00  0.040          C  
ATOM   1275  C   ALA A  79     -15.152 -50.660  21.548  1.00  0.060          C  
ATOM   1276  O   ALA A  79     -16.198 -51.240  21.237  1.00  0.060          O  
ATOM   1277  CB  ALA A  79     -13.204 -52.009  22.390  1.00  0.050          C  
ATOM   1278  H   ALA A  79     -12.024 -49.991  21.240  1.00  0.040          H  
ATOM   1279  HA  ALA A  79     -13.929 -51.964  20.378  1.00  0.050          H  
ATOM   1280 1HB  ALA A  79     -13.885 -52.799  22.703  1.00  0.060          H  
ATOM   1281 2HB  ALA A  79     -12.246 -52.449  22.117  1.00  0.060          H  
ATOM   1282 3HB  ALA A  79     -13.060 -51.318  23.218  1.00  0.060          H  
ATOM   1283  N   SER A  80     -15.136 -49.474  22.169  1.00  0.090          N  
ATOM   1284  CA  SER A  80     -16.356 -48.760  22.541  1.00  0.100          C  
ATOM   1285  C   SER A  80     -17.136 -48.397  21.289  1.00  0.090          C  
ATOM   1286  O   SER A  80     -18.359 -48.571  21.232  1.00  0.090          O  
ATOM   1287  CB  SER A  80     -16.028 -47.519  23.335  1.00  0.140          C  
ATOM   1288  OG  SER A  80     -17.194 -46.836  23.706  1.00  0.140          O  
ATOM   1289  H   SER A  80     -14.242 -49.077  22.420  1.00  0.110          H  
ATOM   1290  HA  SER A  80     -16.976 -49.407  23.155  1.00  0.120          H  
ATOM   1291 1HB  SER A  80     -15.457 -47.794  24.224  1.00  0.160          H  
ATOM   1292 2HB  SER A  80     -15.407 -46.869  22.734  1.00  0.160          H  
ATOM   1293  HG  SER A  80     -16.896 -46.080  24.214  1.00  0.160          H  
ATOM   1294  N   GLY A  81     -16.426 -47.879  20.276  1.00  0.070          N  
ATOM   1295  CA  GLY A  81     -17.048 -47.493  19.020  1.00  0.080          C  
ATOM   1296  C   GLY A  81     -17.767 -48.676  18.376  1.00  0.070          C  
ATOM   1297  O   GLY A  81     -18.902 -48.532  17.914  1.00  0.090          O  
ATOM   1298  H   GLY A  81     -15.424 -47.704  20.400  1.00  0.080          H  
ATOM   1299 1HA  GLY A  81     -17.749 -46.677  19.192  1.00  0.100          H  
ATOM   1300 2HA  GLY A  81     -16.275 -47.120  18.347  1.00  0.100          H  
ATOM   1301  N   ILE A  82     -17.135 -49.858  18.388  1.00  0.060          N  
ATOM   1302  CA  ILE A  82     -17.759 -51.042  17.806  1.00  0.050          C  
ATOM   1303  C   ILE A  82     -19.026 -51.377  18.570  1.00  0.060          C  
ATOM   1304  O   ILE A  82     -20.060 -51.659  17.958  1.00  0.060          O  
ATOM   1305  CB  ILE A  82     -16.811 -52.264  17.803  1.00  0.070          C  
ATOM   1306  CG1 ILE A  82     -15.638 -51.992  16.828  1.00  0.070          C  
ATOM   1307  CG2 ILE A  82     -17.602 -53.570  17.398  1.00  0.070          C  
ATOM   1308  CD1 ILE A  82     -14.494 -52.956  16.950  1.00  0.070          C  
ATOM   1309  H   ILE A  82     -16.176 -49.894  18.755  1.00  0.070          H  
ATOM   1310  HA  ILE A  82     -18.034 -50.822  16.777  1.00  0.060          H  
ATOM   1311  HB  ILE A  82     -16.383 -52.388  18.800  1.00  0.090          H  
ATOM   1312 1HG1 ILE A  82     -16.009 -52.017  15.806  1.00  0.090          H  
ATOM   1313 2HG1 ILE A  82     -15.253 -50.996  17.027  1.00  0.090          H  
ATOM   1314 1HG2 ILE A  82     -16.943 -54.429  17.407  1.00  0.090          H  
ATOM   1315 2HG2 ILE A  82     -18.412 -53.756  18.100  1.00  0.090          H  
ATOM   1316 3HG2 ILE A  82     -18.021 -53.446  16.401  1.00  0.090          H  
ATOM   1317 1HD1 ILE A  82     -13.711 -52.669  16.248  1.00  0.090          H  
ATOM   1318 2HD1 ILE A  82     -14.111 -52.909  17.963  1.00  0.090          H  
ATOM   1319 3HD1 ILE A  82     -14.817 -53.964  16.732  1.00  0.090          H  
ATOM   1320  N   ARG A  83     -18.950 -51.373  19.907  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -20.109 -51.688  20.726  1.00  0.090          C  
ATOM   1322  C   ARG A  83     -21.272 -50.758  20.411  1.00  0.090          C  
ATOM   1323  O   ARG A  83     -22.412 -51.219  20.276  1.00  0.100          O  
ATOM   1324  CB  ARG A  83     -19.773 -51.586  22.210  1.00  0.120          C  
ATOM   1325  CG  ARG A  83     -20.908 -51.969  23.155  1.00  0.120          C  
ATOM   1326  CD  ARG A  83     -20.500 -51.901  24.582  1.00  0.120          C  
ATOM   1327  NE  ARG A  83     -20.181 -50.541  24.986  1.00  0.120          N  
ATOM   1328  CZ  ARG A  83     -19.664 -50.179  26.184  1.00  0.120          C  
ATOM   1329  NH1 ARG A  83     -19.422 -51.083  27.110  1.00  0.120          N  
ATOM   1330  NH2 ARG A  83     -19.400 -48.905  26.425  1.00  0.120          N  
ATOM   1331  H   ARG A  83     -18.052 -51.165  20.359  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -20.416 -52.709  20.507  1.00  0.110          H  
ATOM   1333 1HB  ARG A  83     -18.910 -52.189  22.445  1.00  0.140          H  
ATOM   1334 2HB  ARG A  83     -19.500 -50.558  22.433  1.00  0.140          H  
ATOM   1335 1HG  ARG A  83     -21.739 -51.280  23.017  1.00  0.140          H  
ATOM   1336 2HG  ARG A  83     -21.243 -52.986  22.938  1.00  0.140          H  
ATOM   1337 1HD  ARG A  83     -21.310 -52.263  25.205  1.00  0.140          H  
ATOM   1338 2HD  ARG A  83     -19.622 -52.524  24.730  1.00  0.140          H  
ATOM   1339  HE  ARG A  83     -20.342 -49.813  24.306  1.00  0.140          H  
ATOM   1340 1HH1 ARG A  83     -19.618 -52.056  26.935  1.00  0.140          H  
ATOM   1341 2HH1 ARG A  83     -19.035 -50.804  28.001  1.00  0.140          H  
ATOM   1342 1HH2 ARG A  83     -19.589 -48.207  25.717  1.00  0.140          H  
ATOM   1343 2HH2 ARG A  83     -19.010 -48.626  27.314  1.00  0.140          H  
ATOM   1344  N   LYS A  84     -20.991 -49.452  20.281  1.00  0.090          N  
ATOM   1345  CA  LYS A  84     -22.033 -48.480  19.976  1.00  0.080          C  
ATOM   1346  C   LYS A  84     -22.630 -48.692  18.598  1.00  0.090          C  
ATOM   1347  O   LYS A  84     -23.844 -48.610  18.442  1.00  0.100          O  
ATOM   1348  CB  LYS A  84     -21.511 -47.045  20.125  1.00  0.120          C  
ATOM   1349  CG  LYS A  84     -21.283 -46.589  21.577  1.00  0.120          C  
ATOM   1350  CD  LYS A  84     -22.629 -46.335  22.313  1.00  0.120          C  
ATOM   1351  CE  LYS A  84     -22.423 -45.876  23.748  1.00  0.120          C  
ATOM   1352  NZ  LYS A  84     -23.724 -45.568  24.427  1.00  0.120          N  
ATOM   1353  H   LYS A  84     -20.028 -49.133  20.444  1.00  0.110          H  
ATOM   1354  HA  LYS A  84     -22.840 -48.628  20.685  1.00  0.100          H  
ATOM   1355 1HB  LYS A  84     -20.559 -46.952  19.593  1.00  0.140          H  
ATOM   1356 2HB  LYS A  84     -22.212 -46.350  19.667  1.00  0.140          H  
ATOM   1357 1HG  LYS A  84     -20.719 -47.361  22.107  1.00  0.140          H  
ATOM   1358 2HG  LYS A  84     -20.690 -45.676  21.571  1.00  0.140          H  
ATOM   1359 1HD  LYS A  84     -23.204 -45.580  21.773  1.00  0.140          H  
ATOM   1360 2HD  LYS A  84     -23.224 -47.238  22.350  1.00  0.140          H  
ATOM   1361 1HE  LYS A  84     -21.922 -46.673  24.295  1.00  0.140          H  
ATOM   1362 2HE  LYS A  84     -21.796 -44.992  23.767  1.00  0.140          H  
ATOM   1363 1HZ  LYS A  84     -23.551 -45.285  25.379  1.00  0.140          H  
ATOM   1364 2HZ  LYS A  84     -24.201 -44.812  23.939  1.00  0.140          H  
ATOM   1365 3HZ  LYS A  84     -24.318 -46.386  24.423  1.00  0.140          H  
ATOM   1366  N   VAL A  85     -21.832 -49.025  17.588  1.00  0.080          N  
ATOM   1367  CA  VAL A  85     -22.466 -49.264  16.296  1.00  0.060          C  
ATOM   1368  C   VAL A  85     -23.426 -50.441  16.367  1.00  0.090          C  
ATOM   1369  O   VAL A  85     -24.588 -50.342  15.935  1.00  0.160          O  
ATOM   1370  CB  VAL A  85     -21.446 -49.601  15.191  1.00  0.090          C  
ATOM   1371  CG1 VAL A  85     -22.219 -50.076  13.915  1.00  0.090          C  
ATOM   1372  CG2 VAL A  85     -20.593 -48.382  14.890  1.00  0.090          C  
ATOM   1373  H   VAL A  85     -20.812 -49.043  17.716  1.00  0.100          H  
ATOM   1374  HA  VAL A  85     -23.014 -48.368  16.012  1.00  0.070          H  
ATOM   1375  HB  VAL A  85     -20.801 -50.421  15.525  1.00  0.110          H  
ATOM   1376 1HG1 VAL A  85     -21.560 -50.323  13.148  1.00  0.110          H  
ATOM   1377 2HG1 VAL A  85     -22.808 -50.949  14.128  1.00  0.110          H  
ATOM   1378 3HG1 VAL A  85     -22.858 -49.308  13.573  1.00  0.110          H  
ATOM   1379 1HG2 VAL A  85     -19.879 -48.626  14.118  1.00  0.110          H  
ATOM   1380 2HG2 VAL A  85     -21.214 -47.560  14.560  1.00  0.110          H  
ATOM   1381 3HG2 VAL A  85     -20.066 -48.085  15.786  1.00  0.110          H  
ATOM   1382  N   VAL A  86     -22.953 -51.538  16.962  1.00  0.060          N  
ATOM   1383  CA  VAL A  86     -23.723 -52.762  17.043  1.00  0.080          C  
ATOM   1384  C   VAL A  86     -25.024 -52.544  17.809  1.00  0.070          C  
ATOM   1385  O   VAL A  86     -26.071 -53.053  17.401  1.00  0.080          O  
ATOM   1386  CB  VAL A  86     -22.851 -53.893  17.643  1.00  0.100          C  
ATOM   1387  CG1 VAL A  86     -23.686 -55.170  17.928  1.00  0.100          C  
ATOM   1388  CG2 VAL A  86     -21.704 -54.207  16.644  1.00  0.100          C  
ATOM   1389  H   VAL A  86     -21.998 -51.519  17.342  1.00  0.070          H  
ATOM   1390  HA  VAL A  86     -23.967 -53.074  16.046  1.00  0.100          H  
ATOM   1391  HB  VAL A  86     -22.427 -53.549  18.594  1.00  0.120          H  
ATOM   1392 1HG1 VAL A  86     -23.041 -55.934  18.354  1.00  0.120          H  
ATOM   1393 2HG1 VAL A  86     -24.483 -54.946  18.639  1.00  0.120          H  
ATOM   1394 3HG1 VAL A  86     -24.123 -55.539  17.002  1.00  0.120          H  
ATOM   1395 1HG2 VAL A  86     -21.066 -54.979  17.056  1.00  0.120          H  
ATOM   1396 2HG2 VAL A  86     -22.119 -54.541  15.708  1.00  0.120          H  
ATOM   1397 3HG2 VAL A  86     -21.114 -53.316  16.466  1.00  0.120          H  
ATOM   1398  N   ARG A  87     -24.961 -51.818  18.930  1.00  0.060          N  
ATOM   1399  CA  ARG A  87     -26.149 -51.554  19.721  1.00  0.060          C  
ATOM   1400  C   ARG A  87     -27.053 -50.423  19.210  1.00  0.090          C  
ATOM   1401  O   ARG A  87     -28.267 -50.516  19.380  1.00  0.120          O  
ATOM   1402  CB  ARG A  87     -25.777 -51.252  21.160  1.00  0.080          C  
ATOM   1403  CG  ARG A  87     -25.251 -52.446  21.935  1.00  0.080          C  
ATOM   1404  CD  ARG A  87     -24.946 -52.106  23.339  1.00  0.080          C  
ATOM   1405  NE  ARG A  87     -24.444 -53.263  24.068  1.00  0.080          N  
ATOM   1406  CZ  ARG A  87     -24.086 -53.281  25.375  1.00  0.080          C  
ATOM   1407  NH1 ARG A  87     -24.192 -52.189  26.123  1.00  0.080          N  
ATOM   1408  NH2 ARG A  87     -23.624 -54.409  25.899  1.00  0.080          N  
ATOM   1409  H   ARG A  87     -24.058 -51.460  19.253  1.00  0.070          H  
ATOM   1410  HA  ARG A  87     -26.737 -52.469  19.727  1.00  0.070          H  
ATOM   1411 1HB  ARG A  87     -24.999 -50.484  21.171  1.00  0.100          H  
ATOM   1412 2HB  ARG A  87     -26.642 -50.852  21.686  1.00  0.100          H  
ATOM   1413 1HG  ARG A  87     -25.987 -53.249  21.927  1.00  0.100          H  
ATOM   1414 2HG  ARG A  87     -24.329 -52.802  21.467  1.00  0.100          H  
ATOM   1415 1HD  ARG A  87     -24.185 -51.327  23.359  1.00  0.100          H  
ATOM   1416 2HD  ARG A  87     -25.851 -51.754  23.829  1.00  0.100          H  
ATOM   1417  HE  ARG A  87     -24.358 -54.154  23.539  1.00  0.100          H  
ATOM   1418 1HH1 ARG A  87     -24.548 -51.332  25.727  1.00  0.100          H  
ATOM   1419 2HH1 ARG A  87     -23.926 -52.215  27.098  1.00  0.100          H  
ATOM   1420 1HH2 ARG A  87     -23.534 -55.250  25.295  1.00  0.100          H  
ATOM   1421 2HH2 ARG A  87     -23.352 -54.453  26.866  1.00  0.100          H  
ATOM   1422  N   GLU A  88     -26.503 -49.349  18.616  1.00  0.100          N  
ATOM   1423  CA  GLU A  88     -27.346 -48.231  18.184  1.00  0.110          C  
ATOM   1424  C   GLU A  88     -27.566 -48.056  16.663  1.00  0.090          C  
ATOM   1425  O   GLU A  88     -28.696 -47.784  16.242  1.00  0.080          O  
ATOM   1426  CB  GLU A  88     -26.777 -46.910  18.724  1.00  0.150          C  
ATOM   1427  CG  GLU A  88     -26.741 -46.798  20.255  1.00  0.150          C  
ATOM   1428  CD  GLU A  88     -26.275 -45.431  20.750  1.00  0.150          C  
ATOM   1429  OE1 GLU A  88     -26.007 -44.579  19.931  1.00  0.150          O  
ATOM   1430  OE2 GLU A  88     -26.194 -45.246  21.950  1.00  0.150          O  
ATOM   1431  H   GLU A  88     -25.495 -49.272  18.515  1.00  0.120          H  
ATOM   1432  HA  GLU A  88     -28.326 -48.371  18.634  1.00  0.130          H  
ATOM   1433 1HB  GLU A  88     -25.757 -46.781  18.356  1.00  0.180          H  
ATOM   1434 2HB  GLU A  88     -27.367 -46.079  18.340  1.00  0.180          H  
ATOM   1435 1HG  GLU A  88     -27.738 -47.000  20.644  1.00  0.180          H  
ATOM   1436 2HG  GLU A  88     -26.068 -47.567  20.640  1.00  0.180          H  
ATOM   1437  N   LEU A  89     -26.550 -48.245  15.800  1.00  0.100          N  
ATOM   1438  CA  LEU A  89     -26.800 -47.941  14.382  1.00  0.090          C  
ATOM   1439  C   LEU A  89     -27.551 -49.065  13.741  1.00  0.060          C  
ATOM   1440  O   LEU A  89     -28.291 -48.865  12.779  1.00  0.060          O  
ATOM   1441  CB  LEU A  89     -25.540 -47.663  13.549  1.00  0.130          C  
ATOM   1442  CG  LEU A  89     -24.701 -46.391  13.886  1.00  0.130          C  
ATOM   1443  CD1 LEU A  89     -23.491 -46.316  12.924  1.00  0.130          C  
ATOM   1444  CD2 LEU A  89     -25.543 -45.116  13.761  1.00  0.130          C  
ATOM   1445  H   LEU A  89     -25.643 -48.593  16.107  1.00  0.120          H  
ATOM   1446  HA  LEU A  89     -27.442 -47.067  14.327  1.00  0.110          H  
ATOM   1447 1HB  LEU A  89     -24.900 -48.521  13.663  1.00  0.160          H  
ATOM   1448 2HB  LEU A  89     -25.830 -47.601  12.502  1.00  0.160          H  
ATOM   1449  HG  LEU A  89     -24.330 -46.473  14.901  1.00  0.160          H  
ATOM   1450 1HD1 LEU A  89     -22.902 -45.453  13.157  1.00  0.160          H  
ATOM   1451 2HD1 LEU A  89     -22.882 -47.187  13.012  1.00  0.160          H  
ATOM   1452 3HD1 LEU A  89     -23.839 -46.232  11.902  1.00  0.160          H  
ATOM   1453 1HD2 LEU A  89     -24.917 -44.259  14.002  1.00  0.160          H  
ATOM   1454 2HD2 LEU A  89     -25.916 -45.011  12.742  1.00  0.160          H  
ATOM   1455 3HD2 LEU A  89     -26.384 -45.135  14.449  1.00  0.160          H  
ATOM   1456  N   PHE A  90     -27.412 -50.254  14.293  1.00  0.060          N  
ATOM   1457  CA  PHE A  90     -28.139 -51.362  13.709  1.00  0.050          C  
ATOM   1458  C   PHE A  90     -29.535 -51.555  14.325  1.00  0.030          C  
ATOM   1459  O   PHE A  90     -30.163 -52.594  14.111  1.00  0.030          O  
ATOM   1460  CB  PHE A  90     -27.333 -52.665  13.716  1.00  0.070          C  
ATOM   1461  CG  PHE A  90     -26.157 -52.699  12.698  1.00  0.070          C  
ATOM   1462  CD1 PHE A  90     -26.387 -52.674  11.320  1.00  0.070          C  
ATOM   1463  CD2 PHE A  90     -24.857 -52.801  13.120  1.00  0.070          C  
ATOM   1464  CE1 PHE A  90     -25.328 -52.735  10.425  1.00  0.070          C  
ATOM   1465  CE2 PHE A  90     -23.805 -52.871  12.232  1.00  0.070          C  
ATOM   1466  CZ  PHE A  90     -24.044 -52.834  10.891  1.00  0.070          C  
ATOM   1467  H   PHE A  90     -26.729 -50.378  15.049  1.00  0.070          H  
ATOM   1468  HA  PHE A  90     -28.293 -51.127  12.659  1.00  0.060          H  
ATOM   1469 1HB  PHE A  90     -26.919 -52.824  14.720  1.00  0.090          H  
ATOM   1470 2HB  PHE A  90     -27.994 -53.498  13.501  1.00  0.090          H  
ATOM   1471  HD1 PHE A  90     -27.410 -52.606  10.947  1.00  0.090          H  
ATOM   1472  HD2 PHE A  90     -24.674 -52.830  14.159  1.00  0.090          H  
ATOM   1473  HE1 PHE A  90     -25.516 -52.713   9.350  1.00  0.090          H  
ATOM   1474  HE2 PHE A  90     -22.784 -52.956  12.599  1.00  0.090          H  
ATOM   1475  HZ  PHE A  90     -23.220 -52.887  10.200  1.00  0.090          H  
ATOM   1476  N   GLN A  91     -30.051 -50.542  15.044  1.00  0.040          N  
ATOM   1477  CA  GLN A  91     -31.419 -50.619  15.542  1.00  0.050          C  
ATOM   1478  C   GLN A  91     -32.417 -50.230  14.467  1.00  0.040          C  
ATOM   1479  O   GLN A  91     -32.170 -49.355  13.628  1.00  0.030          O  
ATOM   1480  CB  GLN A  91     -31.661 -49.704  16.742  1.00  0.070          C  
ATOM   1481  CG  GLN A  91     -30.954 -50.075  17.979  1.00  0.070          C  
ATOM   1482  CD  GLN A  91     -31.435 -51.399  18.527  1.00  0.070          C  
ATOM   1483  OE1 GLN A  91     -32.618 -51.751  18.395  1.00  0.070          O  
ATOM   1484  NE2 GLN A  91     -30.546 -52.121  19.171  1.00  0.070          N  
ATOM   1485  H   GLN A  91     -29.500 -49.701  15.244  1.00  0.050          H  
ATOM   1486  HA  GLN A  91     -31.623 -51.649  15.835  1.00  0.060          H  
ATOM   1487 1HB  GLN A  91     -31.338 -48.691  16.486  1.00  0.080          H  
ATOM   1488 2HB  GLN A  91     -32.725 -49.656  16.961  1.00  0.080          H  
ATOM   1489 1HG  GLN A  91     -29.914 -50.182  17.709  1.00  0.080          H  
ATOM   1490 2HG  GLN A  91     -31.073 -49.302  18.736  1.00  0.080          H  
ATOM   1491 1HE2 GLN A  91     -30.796 -53.000  19.570  1.00  0.080          H  
ATOM   1492 2HE2 GLN A  91     -29.601 -51.749  19.281  1.00  0.080          H  
ATOM   1493  N   LYS A  92     -33.608 -50.799  14.559  1.00  0.050          N  
ATOM   1494  CA  LYS A  92     -34.686 -50.459  13.639  1.00  0.060          C  
ATOM   1495  C   LYS A  92     -35.052 -48.979  13.703  1.00  0.050          C  
ATOM   1496  O   LYS A  92     -35.401 -48.376  12.692  1.00  0.050          O  
ATOM   1497  CB  LYS A  92     -35.895 -51.344  13.907  1.00  0.080          C  
ATOM   1498  CG  LYS A  92     -35.657 -52.785  13.484  1.00  0.080          C  
ATOM   1499  CD  LYS A  92     -36.851 -53.683  13.759  1.00  0.080          C  
ATOM   1500  CE  LYS A  92     -36.551 -55.095  13.291  1.00  0.080          C  
ATOM   1501  NZ  LYS A  92     -37.670 -56.038  13.535  1.00  0.080          N  
ATOM   1502  H   LYS A  92     -33.758 -51.505  15.269  1.00  0.060          H  
ATOM   1503  HA  LYS A  92     -34.345 -50.667  12.621  1.00  0.070          H  
ATOM   1504 1HB  LYS A  92     -36.138 -51.327  14.970  1.00  0.100          H  
ATOM   1505 2HB  LYS A  92     -36.758 -50.963  13.360  1.00  0.100          H  
ATOM   1506 1HG  LYS A  92     -35.436 -52.802  12.410  1.00  0.100          H  
ATOM   1507 2HG  LYS A  92     -34.789 -53.176  14.012  1.00  0.100          H  
ATOM   1508 1HD  LYS A  92     -37.070 -53.694  14.827  1.00  0.100          H  
ATOM   1509 2HD  LYS A  92     -37.724 -53.309  13.225  1.00  0.100          H  
ATOM   1510 1HE  LYS A  92     -36.342 -55.066  12.229  1.00  0.100          H  
ATOM   1511 2HE  LYS A  92     -35.667 -55.464  13.809  1.00  0.100          H  
ATOM   1512 1HZ  LYS A  92     -37.364 -56.954  13.170  1.00  0.100          H  
ATOM   1513 2HZ  LYS A  92     -37.866 -56.107  14.519  1.00  0.100          H  
ATOM   1514 3HZ  LYS A  92     -38.493 -55.737  13.044  1.00  0.100          H  
ATOM   1515  N   THR A  93     -34.925 -48.367  14.878  1.00  0.060          N  
ATOM   1516  CA  THR A  93     -35.271 -46.968  15.071  1.00  0.060          C  
ATOM   1517  C   THR A  93     -34.254 -46.014  14.441  1.00  0.030          C  
ATOM   1518  O   THR A  93     -34.501 -44.812  14.351  1.00  0.030          O  
ATOM   1519  CB  THR A  93     -35.401 -46.662  16.573  1.00  0.080          C  
ATOM   1520  OG1 THR A  93     -34.149 -46.933  17.227  1.00  0.080          O  
ATOM   1521  CG2 THR A  93     -36.480 -47.550  17.180  1.00  0.080          C  
ATOM   1522  H   THR A  93     -34.632 -48.885  15.695  1.00  0.070          H  
ATOM   1523  HA  THR A  93     -36.235 -46.786  14.597  1.00  0.070          H  
ATOM   1524  HB  THR A  93     -35.664 -45.615  16.717  1.00  0.100          H  
ATOM   1525  HG1 THR A  93     -33.511 -46.237  17.012  1.00  0.100          H  
ATOM   1526 1HG2 THR A  93     -36.570 -47.333  18.244  1.00  0.100          H  
ATOM   1527 2HG2 THR A  93     -37.430 -47.348  16.686  1.00  0.100          H  
ATOM   1528 3HG2 THR A  93     -36.221 -48.596  17.047  1.00  0.100          H  
ATOM   1529  N   SER A  94     -33.096 -46.543  14.031  1.00  0.030          N  
ATOM   1530  CA  SER A  94     -32.045 -45.771  13.387  1.00  0.040          C  
ATOM   1531  C   SER A  94     -32.164 -45.940  11.863  1.00  0.040          C  
ATOM   1532  O   SER A  94     -31.393 -45.351  11.088  1.00  0.050          O  
ATOM   1533  CB  SER A  94     -30.684 -46.238  13.891  1.00  0.050          C  
ATOM   1534  OG  SER A  94     -30.536 -45.991  15.273  1.00  0.050          O  
ATOM   1535  H   SER A  94     -32.923 -47.542  14.117  1.00  0.040          H  
ATOM   1536  HA  SER A  94     -32.174 -44.717  13.634  1.00  0.050          H  
ATOM   1537 1HB  SER A  94     -30.579 -47.309  13.704  1.00  0.060          H  
ATOM   1538 2HB  SER A  94     -29.889 -45.735  13.342  1.00  0.060          H  
ATOM   1539  HG  SER A  94     -29.757 -46.520  15.558  1.00  0.060          H  
ATOM   1540  N   GLY A  95     -33.136 -46.764  11.442  1.00  0.050          N  
ATOM   1541  CA  GLY A  95     -33.357 -47.094  10.050  1.00  0.060          C  
ATOM   1542  C   GLY A  95     -32.800 -48.434   9.598  1.00  0.060          C  
ATOM   1543  O   GLY A  95     -32.721 -48.678   8.391  1.00  0.070          O  
ATOM   1544  H   GLY A  95     -33.788 -47.184  12.105  1.00  0.060          H  
ATOM   1545 1HA  GLY A  95     -34.432 -47.087   9.870  1.00  0.070          H  
ATOM   1546 2HA  GLY A  95     -32.936 -46.316   9.427  1.00  0.070          H  
ATOM   1547  N   ALA A  96     -32.339 -49.286  10.520  1.00  0.050          N  
ATOM   1548  CA  ALA A  96     -31.835 -50.576  10.097  1.00  0.050          C  
ATOM   1549  C   ALA A  96     -32.990 -51.371   9.499  1.00  0.060          C  
ATOM   1550  O   ALA A  96     -34.125 -51.281   9.968  1.00  0.040          O  
ATOM   1551  CB  ALA A  96     -31.202 -51.313  11.254  1.00  0.070          C  
ATOM   1552  H   ALA A  96     -32.382 -49.106  11.526  1.00  0.060          H  
ATOM   1553  HA  ALA A  96     -31.083 -50.417   9.324  1.00  0.060          H  
ATOM   1554 1HB  ALA A  96     -30.815 -52.272  10.919  1.00  0.080          H  
ATOM   1555 2HB  ALA A  96     -30.391 -50.707  11.646  1.00  0.080          H  
ATOM   1556 3HB  ALA A  96     -31.937 -51.479  12.024  1.00  0.080          H  
ATOM   1557  N   ARG A  97     -32.703 -52.136   8.462  1.00  0.080          N  
ATOM   1558  CA  ARG A  97     -33.703 -52.966   7.807  1.00  0.090          C  
ATOM   1559  C   ARG A  97     -33.745 -54.368   8.411  1.00  0.140          C  
ATOM   1560  O   ARG A  97     -32.716 -54.871   8.867  1.00  0.230          O  
ATOM   1561  CB  ARG A  97     -33.416 -52.996   6.312  1.00  0.120          C  
ATOM   1562  CG  ARG A  97     -34.386 -53.790   5.456  1.00  0.120          C  
ATOM   1563  CD  ARG A  97     -34.136 -53.579   4.008  1.00  0.120          C  
ATOM   1564  NE  ARG A  97     -32.814 -54.058   3.615  1.00  0.120          N  
ATOM   1565  CZ  ARG A  97     -32.509 -55.324   3.246  1.00  0.120          C  
ATOM   1566  NH1 ARG A  97     -33.432 -56.274   3.214  1.00  0.120          N  
ATOM   1567  NH2 ARG A  97     -31.261 -55.610   2.924  1.00  0.120          N  
ATOM   1568  H   ARG A  97     -31.755 -52.148   8.117  1.00  0.100          H  
ATOM   1569  HA  ARG A  97     -34.679 -52.503   7.950  1.00  0.110          H  
ATOM   1570 1HB  ARG A  97     -33.429 -51.975   5.938  1.00  0.150          H  
ATOM   1571 2HB  ARG A  97     -32.420 -53.375   6.145  1.00  0.150          H  
ATOM   1572 1HG  ARG A  97     -34.255 -54.846   5.656  1.00  0.150          H  
ATOM   1573 2HG  ARG A  97     -35.410 -53.498   5.680  1.00  0.150          H  
ATOM   1574 1HD  ARG A  97     -34.889 -54.101   3.421  1.00  0.150          H  
ATOM   1575 2HD  ARG A  97     -34.189 -52.513   3.786  1.00  0.150          H  
ATOM   1576  HE  ARG A  97     -32.056 -53.382   3.610  1.00  0.150          H  
ATOM   1577 1HH1 ARG A  97     -34.384 -56.073   3.476  1.00  0.150          H  
ATOM   1578 2HH1 ARG A  97     -33.182 -57.217   2.936  1.00  0.150          H  
ATOM   1579 1HH2 ARG A  97     -30.520 -54.886   2.987  1.00  0.150          H  
ATOM   1580 2HH2 ARG A  97     -31.002 -56.547   2.658  1.00  0.150          H  
ATOM   1581  N   GLU A  98     -34.935 -54.978   8.451  1.00  0.120          N  
ATOM   1582  CA  GLU A  98     -35.051 -56.348   8.942  1.00  0.120          C  
ATOM   1583  C   GLU A  98     -34.597 -57.309   7.854  1.00  0.100          C  
ATOM   1584  O   GLU A  98     -34.772 -57.036   6.668  1.00  0.100          O  
ATOM   1585  CB  GLU A  98     -36.483 -56.653   9.401  1.00  0.170          C  
ATOM   1586  CG  GLU A  98     -36.688 -58.061   9.996  1.00  0.170          C  
ATOM   1587  CD  GLU A  98     -35.836 -58.330  11.221  1.00  0.170          C  
ATOM   1588  OE1 GLU A  98     -34.662 -58.622  11.034  1.00  0.170          O  
ATOM   1589  OE2 GLU A  98     -36.332 -58.223  12.332  1.00  0.170          O  
ATOM   1590  H   GLU A  98     -35.754 -54.496   8.105  1.00  0.140          H  
ATOM   1591  HA  GLU A  98     -34.385 -56.467   9.798  1.00  0.140          H  
ATOM   1592 1HB  GLU A  98     -36.798 -55.922  10.132  1.00  0.200          H  
ATOM   1593 2HB  GLU A  98     -37.155 -56.565   8.548  1.00  0.200          H  
ATOM   1594 1HG  GLU A  98     -37.732 -58.147  10.289  1.00  0.200          H  
ATOM   1595 2HG  GLU A  98     -36.509 -58.815   9.248  1.00  0.200          H  
ATOM   1596  N   ASN A  99     -34.034 -58.444   8.266  1.00  0.110          N  
ATOM   1597  CA  ASN A  99     -33.515 -59.474   7.359  1.00  0.110          C  
ATOM   1598  C   ASN A  99     -32.478 -58.890   6.392  1.00  0.080          C  
ATOM   1599  O   ASN A  99     -32.412 -59.265   5.219  1.00  0.070          O  
ATOM   1600  CB  ASN A  99     -34.636 -60.146   6.580  1.00  0.150          C  
ATOM   1601  CG  ASN A  99     -35.587 -60.904   7.451  1.00  0.150          C  
ATOM   1602  OD1 ASN A  99     -35.187 -61.579   8.410  1.00  0.150          O  
ATOM   1603  ND2 ASN A  99     -36.855 -60.813   7.135  1.00  0.150          N  
ATOM   1604  H   ASN A  99     -33.988 -58.594   9.283  1.00  0.130          H  
ATOM   1605  HA  ASN A  99     -33.006 -60.232   7.957  1.00  0.130          H  
ATOM   1606 1HB  ASN A  99     -35.195 -59.407   6.012  1.00  0.180          H  
ATOM   1607 2HB  ASN A  99     -34.204 -60.841   5.861  1.00  0.180          H  
ATOM   1608 1HD2 ASN A  99     -37.542 -61.297   7.677  1.00  0.180          H  
ATOM   1609 2HD2 ASN A  99     -37.134 -60.256   6.352  1.00  0.180          H  
ATOM   1610  N   ALA A 100     -31.666 -57.979   6.903  1.00  0.070          N  
ATOM   1611  CA  ALA A 100     -30.614 -57.319   6.157  1.00  0.060          C  
ATOM   1612  C   ALA A 100     -29.299 -57.896   6.597  1.00  0.070          C  
ATOM   1613  O   ALA A 100     -29.223 -58.514   7.662  1.00  0.090          O  
ATOM   1614  CB  ALA A 100     -30.656 -55.828   6.381  1.00  0.090          C  
ATOM   1615  H   ALA A 100     -31.766 -57.754   7.885  1.00  0.080          H  
ATOM   1616  HA  ALA A 100     -30.745 -57.528   5.098  1.00  0.070          H  
ATOM   1617 1HB  ALA A 100     -29.860 -55.347   5.809  1.00  0.110          H  
ATOM   1618 2HB  ALA A 100     -31.613 -55.468   6.056  1.00  0.110          H  
ATOM   1619 3HB  ALA A 100     -30.526 -55.613   7.439  1.00  0.110          H  
ATOM   1620  N   VAL A 101     -28.267 -57.729   5.796  1.00  0.100          N  
ATOM   1621  CA  VAL A 101     -26.964 -58.183   6.214  1.00  0.100          C  
ATOM   1622  C   VAL A 101     -26.394 -57.075   7.098  1.00  0.100          C  
ATOM   1623  O   VAL A 101     -26.566 -55.909   6.801  1.00  0.140          O  
ATOM   1624  CB  VAL A 101     -26.096 -58.467   4.979  1.00  0.140          C  
ATOM   1625  CG1 VAL A 101     -24.737 -58.872   5.384  1.00  0.140          C  
ATOM   1626  CG2 VAL A 101     -26.751 -59.547   4.143  1.00  0.140          C  
ATOM   1627  H   VAL A 101     -28.348 -57.231   4.896  1.00  0.120          H  
ATOM   1628  HA  VAL A 101     -27.066 -59.096   6.801  1.00  0.120          H  
ATOM   1629  HB  VAL A 101     -26.006 -57.554   4.389  1.00  0.170          H  
ATOM   1630 1HG1 VAL A 101     -24.128 -59.049   4.488  1.00  0.170          H  
ATOM   1631 2HG1 VAL A 101     -24.297 -58.100   5.966  1.00  0.170          H  
ATOM   1632 3HG1 VAL A 101     -24.791 -59.783   5.974  1.00  0.170          H  
ATOM   1633 1HG2 VAL A 101     -26.140 -59.738   3.256  1.00  0.170          H  
ATOM   1634 2HG2 VAL A 101     -26.838 -60.458   4.730  1.00  0.170          H  
ATOM   1635 3HG2 VAL A 101     -27.743 -59.216   3.835  1.00  0.170          H  
ATOM   1636  N   LYS A 102     -25.816 -57.388   8.238  1.00  0.070          N  
ATOM   1637  CA  LYS A 102     -25.261 -56.299   9.040  1.00  0.060          C  
ATOM   1638  C   LYS A 102     -23.756 -56.192   8.886  1.00  0.070          C  
ATOM   1639  O   LYS A 102     -23.027 -56.980   9.490  1.00  0.070          O  
ATOM   1640  CB  LYS A 102     -25.630 -56.471  10.502  1.00  0.090          C  
ATOM   1641  CG  LYS A 102     -27.123 -56.376  10.755  1.00  0.090          C  
ATOM   1642  CD  LYS A 102     -27.453 -56.404  12.238  1.00  0.090          C  
ATOM   1643  CE  LYS A 102     -27.221 -57.775  12.834  1.00  0.090          C  
ATOM   1644  NZ  LYS A 102     -27.754 -57.887  14.200  1.00  0.090          N  
ATOM   1645  H   LYS A 102     -25.716 -58.357   8.514  1.00  0.080          H  
ATOM   1646  HA  LYS A 102     -25.684 -55.355   8.699  1.00  0.070          H  
ATOM   1647 1HB  LYS A 102     -25.281 -57.445  10.837  1.00  0.110          H  
ATOM   1648 2HB  LYS A 102     -25.126 -55.715  11.100  1.00  0.110          H  
ATOM   1649 1HG  LYS A 102     -27.494 -55.446  10.324  1.00  0.110          H  
ATOM   1650 2HG  LYS A 102     -27.625 -57.206  10.253  1.00  0.110          H  
ATOM   1651 1HD  LYS A 102     -26.818 -55.689  12.760  1.00  0.110          H  
ATOM   1652 2HD  LYS A 102     -28.492 -56.118  12.386  1.00  0.110          H  
ATOM   1653 1HE  LYS A 102     -27.690 -58.531  12.208  1.00  0.110          H  
ATOM   1654 2HE  LYS A 102     -26.154 -57.971  12.879  1.00  0.110          H  
ATOM   1655 1HZ  LYS A 102     -27.522 -58.841  14.504  1.00  0.110          H  
ATOM   1656 2HZ  LYS A 102     -27.308 -57.211  14.798  1.00  0.110          H  
ATOM   1657 3HZ  LYS A 102     -28.750 -57.745  14.208  1.00  0.110          H  
ATOM   1658  N   ILE A 103     -23.288 -55.239   8.071  1.00  0.080          N  
ATOM   1659  CA  ILE A 103     -21.863 -55.080   7.813  1.00  0.080          C  
ATOM   1660  C   ILE A 103     -21.316 -53.822   8.430  1.00  0.060          C  
ATOM   1661  O   ILE A 103     -21.855 -52.739   8.221  1.00  0.070          O  
ATOM   1662  CB  ILE A 103     -21.548 -54.988   6.303  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -21.978 -56.240   5.618  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -20.047 -54.708   6.092  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -21.976 -56.166   4.125  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -23.931 -54.615   7.565  1.00  0.100          H  
ATOM   1667  HA  ILE A 103     -21.330 -55.924   8.243  1.00  0.100          H  
ATOM   1668  HB  ILE A 103     -22.124 -54.187   5.871  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -21.340 -57.057   5.925  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -22.976 -56.441   5.931  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -19.814 -54.632   5.042  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -19.749 -53.777   6.560  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -19.494 -55.532   6.537  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -22.334 -57.114   3.734  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -22.645 -55.365   3.802  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -20.985 -55.984   3.739  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -20.254 -53.972   9.184  1.00  0.060          N  
ATOM   1678  CA  LEU A 104     -19.544 -52.864   9.768  1.00  0.060          C  
ATOM   1679  C   LEU A 104     -18.147 -52.753   9.182  1.00  0.120          C  
ATOM   1680  O   LEU A 104     -17.404 -53.735   9.128  1.00  0.290          O  
ATOM   1681  CB  LEU A 104     -19.513 -52.991  11.298  1.00  0.080          C  
ATOM   1682  CG  LEU A 104     -18.504 -52.069  12.069  1.00  0.080          C  
ATOM   1683  CD1 LEU A 104     -18.794 -50.587  11.872  1.00  0.080          C  
ATOM   1684  CD2 LEU A 104     -18.591 -52.408  13.580  1.00  0.080          C  
ATOM   1685  H   LEU A 104     -19.905 -54.916   9.341  1.00  0.070          H  
ATOM   1686  HA  LEU A 104     -20.087 -51.962   9.531  1.00  0.070          H  
ATOM   1687 1HB  LEU A 104     -20.510 -52.776  11.672  1.00  0.100          H  
ATOM   1688 2HB  LEU A 104     -19.277 -54.025  11.541  1.00  0.100          H  
ATOM   1689  HG  LEU A 104     -17.512 -52.264  11.709  1.00  0.100          H  
ATOM   1690 1HD1 LEU A 104     -18.068 -50.041  12.427  1.00  0.100          H  
ATOM   1691 2HD1 LEU A 104     -18.724 -50.301  10.844  1.00  0.100          H  
ATOM   1692 3HD1 LEU A 104     -19.740 -50.347  12.209  1.00  0.100          H  
ATOM   1693 1HD2 LEU A 104     -17.879 -51.792  14.133  1.00  0.100          H  
ATOM   1694 2HD2 LEU A 104     -19.599 -52.209  13.947  1.00  0.100          H  
ATOM   1695 3HD2 LEU A 104     -18.354 -53.460  13.731  1.00  0.100          H  
ATOM   1696  N   VAL A 105     -17.799 -51.556   8.739  1.00  0.030          N  
ATOM   1697  CA  VAL A 105     -16.472 -51.304   8.225  1.00  0.050          C  
ATOM   1698  C   VAL A 105     -15.760 -50.383   9.207  1.00  0.060          C  
ATOM   1699  O   VAL A 105     -16.151 -49.223   9.371  1.00  0.110          O  
ATOM   1700  CB  VAL A 105     -16.564 -50.653   6.831  1.00  0.060          C  
ATOM   1701  CG1 VAL A 105     -15.161 -50.372   6.277  1.00  0.060          C  
ATOM   1702  CG2 VAL A 105     -17.367 -51.562   5.890  1.00  0.060          C  
ATOM   1703  H   VAL A 105     -18.497 -50.807   8.769  1.00  0.040          H  
ATOM   1704  HA  VAL A 105     -15.922 -52.241   8.158  1.00  0.060          H  
ATOM   1705  HB  VAL A 105     -17.079 -49.707   6.926  1.00  0.070          H  
ATOM   1706 1HG1 VAL A 105     -15.244 -49.896   5.303  1.00  0.070          H  
ATOM   1707 2HG1 VAL A 105     -14.619 -49.716   6.949  1.00  0.070          H  
ATOM   1708 3HG1 VAL A 105     -14.622 -51.313   6.177  1.00  0.070          H  
ATOM   1709 1HG2 VAL A 105     -17.458 -51.089   4.915  1.00  0.070          H  
ATOM   1710 2HG2 VAL A 105     -16.873 -52.513   5.783  1.00  0.070          H  
ATOM   1711 3HG2 VAL A 105     -18.352 -51.721   6.304  1.00  0.070          H  
ATOM   1712  N   VAL A 106     -14.696 -50.889   9.825  1.00  0.030          N  
ATOM   1713  CA  VAL A 106     -13.956 -50.129  10.823  1.00  0.040          C  
ATOM   1714  C   VAL A 106     -12.702 -49.603  10.163  1.00  0.050          C  
ATOM   1715  O   VAL A 106     -11.907 -50.393   9.656  1.00  0.060          O  
ATOM   1716  CB  VAL A 106     -13.570 -51.023  12.031  1.00  0.050          C  
ATOM   1717  CG1 VAL A 106     -12.785 -50.207  13.083  1.00  0.050          C  
ATOM   1718  CG2 VAL A 106     -14.824 -51.639  12.623  1.00  0.050          C  
ATOM   1719  H   VAL A 106     -14.415 -51.851   9.604  1.00  0.040          H  
ATOM   1720  HA  VAL A 106     -14.558 -49.289  11.165  1.00  0.050          H  
ATOM   1721  HB  VAL A 106     -12.910 -51.821  11.689  1.00  0.060          H  
ATOM   1722 1HG1 VAL A 106     -12.515 -50.849  13.914  1.00  0.060          H  
ATOM   1723 2HG1 VAL A 106     -11.879 -49.796  12.640  1.00  0.060          H  
ATOM   1724 3HG1 VAL A 106     -13.407 -49.388  13.449  1.00  0.060          H  
ATOM   1725 1HG2 VAL A 106     -14.568 -52.280  13.460  1.00  0.060          H  
ATOM   1726 2HG2 VAL A 106     -15.493 -50.857  12.957  1.00  0.060          H  
ATOM   1727 3HG2 VAL A 106     -15.307 -52.230  11.856  1.00  0.060          H  
ATOM   1728  N   ILE A 107     -12.523 -48.290  10.151  1.00  0.050          N  
ATOM   1729  CA  ILE A 107     -11.364 -47.736   9.478  1.00  0.060          C  
ATOM   1730  C   ILE A 107     -10.462 -47.131  10.570  1.00  0.060          C  
ATOM   1731  O   ILE A 107     -10.823 -46.148  11.229  1.00  0.060          O  
ATOM   1732  CB  ILE A 107     -11.795 -46.699   8.420  1.00  0.080          C  
ATOM   1733  CG1 ILE A 107     -12.866 -47.353   7.418  1.00  0.080          C  
ATOM   1734  CG2 ILE A 107     -10.569 -46.307   7.636  1.00  0.080          C  
ATOM   1735  CD1 ILE A 107     -13.473 -46.441   6.360  1.00  0.080          C  
ATOM   1736  H   ILE A 107     -13.216 -47.686  10.605  1.00  0.060          H  
ATOM   1737  HA  ILE A 107     -10.812 -48.530   8.986  1.00  0.070          H  
ATOM   1738  HB  ILE A 107     -12.227 -45.834   8.896  1.00  0.100          H  
ATOM   1739 1HG1 ILE A 107     -12.439 -48.165   6.924  1.00  0.100          H  
ATOM   1740 2HG1 ILE A 107     -13.696 -47.721   8.024  1.00  0.100          H  
ATOM   1741 1HG2 ILE A 107     -10.845 -45.592   6.892  1.00  0.100          H  
ATOM   1742 2HG2 ILE A 107      -9.842 -45.892   8.302  1.00  0.100          H  
ATOM   1743 3HG2 ILE A 107     -10.128 -47.154   7.159  1.00  0.100          H  
ATOM   1744 1HD1 ILE A 107     -14.193 -47.011   5.777  1.00  0.100          H  
ATOM   1745 2HD1 ILE A 107     -13.975 -45.611   6.811  1.00  0.100          H  
ATOM   1746 3HD1 ILE A 107     -12.699 -46.069   5.698  1.00  0.100          H  
ATOM   1747  N   THR A 108      -9.283 -47.723  10.760  1.00  0.060          N  
ATOM   1748  CA  THR A 108      -8.410 -47.369  11.894  1.00  0.060          C  
ATOM   1749  C   THR A 108      -6.928 -47.636  11.694  1.00  0.060          C  
ATOM   1750  O   THR A 108      -6.531 -48.429  10.837  1.00  0.050          O  
ATOM   1751  CB  THR A 108      -8.853 -48.105  13.171  1.00  0.080          C  
ATOM   1752  OG1 THR A 108      -8.017 -47.674  14.277  1.00  0.080          O  
ATOM   1753  CG2 THR A 108      -8.741 -49.641  12.976  1.00  0.080          C  
ATOM   1754  H   THR A 108      -9.013 -48.468  10.107  1.00  0.070          H  
ATOM   1755  HA  THR A 108      -8.516 -46.302  12.072  1.00  0.070          H  
ATOM   1756  HB  THR A 108      -9.892 -47.848  13.394  1.00  0.100          H  
ATOM   1757  HG1 THR A 108      -8.266 -46.738  14.589  1.00  0.100          H  
ATOM   1758 1HG2 THR A 108      -9.065 -50.143  13.885  1.00  0.100          H  
ATOM   1759 2HG2 THR A 108      -9.379 -49.949  12.145  1.00  0.100          H  
ATOM   1760 3HG2 THR A 108      -7.717 -49.921  12.756  1.00  0.100          H  
ATOM   1761  N   ASP A 109      -6.079 -46.971  12.491  1.00  0.060          N  
ATOM   1762  CA  ASP A 109      -4.646 -47.217  12.390  1.00  0.070          C  
ATOM   1763  C   ASP A 109      -4.212 -48.443  13.193  1.00  0.080          C  
ATOM   1764  O   ASP A 109      -3.040 -48.812  13.178  1.00  0.110          O  
ATOM   1765  CB  ASP A 109      -3.854 -46.003  12.866  1.00  0.090          C  
ATOM   1766  CG  ASP A 109      -4.130 -45.701  14.319  1.00  0.090          C  
ATOM   1767  OD1 ASP A 109      -4.943 -46.409  14.893  1.00  0.090          O  
ATOM   1768  OD2 ASP A 109      -3.535 -44.804  14.863  1.00  0.090          O  
ATOM   1769  H   ASP A 109      -6.417 -46.332  13.214  1.00  0.070          H  
ATOM   1770  HA  ASP A 109      -4.405 -47.378  11.344  1.00  0.080          H  
ATOM   1771 1HB  ASP A 109      -2.788 -46.188  12.737  1.00  0.110          H  
ATOM   1772 2HB  ASP A 109      -4.115 -45.130  12.269  1.00  0.110          H  
ATOM   1773  N   GLY A 110      -5.169 -49.094  13.848  1.00  0.090          N  
ATOM   1774  CA  GLY A 110      -4.929 -50.314  14.606  1.00  0.130          C  
ATOM   1775  C   GLY A 110      -4.382 -50.086  16.017  1.00  0.210          C  
ATOM   1776  O   GLY A 110      -4.102 -51.051  16.725  1.00  0.460          O  
ATOM   1777  H   GLY A 110      -6.103 -48.679  13.844  1.00  0.110          H  
ATOM   1778 1HA  GLY A 110      -5.861 -50.875  14.670  1.00  0.160          H  
ATOM   1779 2HA  GLY A 110      -4.233 -50.943  14.051  1.00  0.160          H  
ATOM   1780  N   GLU A 111      -4.221 -48.833  16.441  1.00  0.080          N  
ATOM   1781  CA  GLU A 111      -3.660 -48.581  17.770  1.00  0.100          C  
ATOM   1782  C   GLU A 111      -4.707 -48.086  18.769  1.00  0.100          C  
ATOM   1783  O   GLU A 111      -5.048 -46.902  18.790  1.00  0.170          O  
ATOM   1784  CB  GLU A 111      -2.507 -47.576  17.692  1.00  0.130          C  
ATOM   1785  CG  GLU A 111      -1.274 -48.026  16.884  1.00  0.130          C  
ATOM   1786  CD  GLU A 111      -0.135 -46.986  16.902  1.00  0.130          C  
ATOM   1787  OE1 GLU A 111      -0.348 -45.915  17.431  1.00  0.130          O  
ATOM   1788  OE2 GLU A 111       0.942 -47.268  16.411  1.00  0.130          O  
ATOM   1789  H   GLU A 111      -4.485 -48.050  15.820  1.00  0.100          H  
ATOM   1790  HA  GLU A 111      -3.255 -49.516  18.153  1.00  0.120          H  
ATOM   1791 1HB  GLU A 111      -2.870 -46.636  17.267  1.00  0.160          H  
ATOM   1792 2HB  GLU A 111      -2.160 -47.383  18.694  1.00  0.160          H  
ATOM   1793 1HG  GLU A 111      -0.908 -48.968  17.290  1.00  0.160          H  
ATOM   1794 2HG  GLU A 111      -1.584 -48.204  15.850  1.00  0.160          H  
ATOM   1795  N   LYS A 112      -5.220 -48.998  19.597  1.00  0.100          N  
ATOM   1796  CA  LYS A 112      -6.254 -48.654  20.571  1.00  0.120          C  
ATOM   1797  C   LYS A 112      -5.605 -47.972  21.778  1.00  0.160          C  
ATOM   1798  O   LYS A 112      -4.640 -48.495  22.342  1.00  0.230          O  
ATOM   1799  CB  LYS A 112      -7.036 -49.910  21.008  1.00  0.160          C  
ATOM   1800  CG  LYS A 112      -8.209 -49.617  21.978  1.00  0.160          C  
ATOM   1801  CD  LYS A 112      -9.157 -50.834  22.201  1.00  0.160          C  
ATOM   1802  CE  LYS A 112      -8.576 -51.908  23.137  1.00  0.160          C  
ATOM   1803  NZ  LYS A 112      -8.571 -51.448  24.564  1.00  0.160          N  
ATOM   1804  H   LYS A 112      -4.887 -49.952  19.543  1.00  0.120          H  
ATOM   1805  HA  LYS A 112      -6.957 -47.950  20.122  1.00  0.140          H  
ATOM   1806 1HB  LYS A 112      -7.445 -50.404  20.128  1.00  0.190          H  
ATOM   1807 2HB  LYS A 112      -6.353 -50.605  21.489  1.00  0.190          H  
ATOM   1808 1HG  LYS A 112      -7.805 -49.301  22.941  1.00  0.190          H  
ATOM   1809 2HG  LYS A 112      -8.798 -48.788  21.583  1.00  0.190          H  
ATOM   1810 1HD  LYS A 112     -10.084 -50.469  22.653  1.00  0.190          H  
ATOM   1811 2HD  LYS A 112      -9.403 -51.278  21.250  1.00  0.190          H  
ATOM   1812 1HE  LYS A 112      -9.187 -52.811  23.060  1.00  0.190          H  
ATOM   1813 2HE  LYS A 112      -7.559 -52.147  22.837  1.00  0.190          H  
ATOM   1814 1HZ  LYS A 112      -8.200 -52.164  25.165  1.00  0.190          H  
ATOM   1815 2HZ  LYS A 112      -8.004 -50.621  24.662  1.00  0.190          H  
ATOM   1816 3HZ  LYS A 112      -9.543 -51.241  24.845  1.00  0.190          H  
ATOM   1817  N   TYR A 113      -6.111 -46.786  22.118  1.00  0.160          N  
ATOM   1818  CA  TYR A 113      -5.631 -45.964  23.246  1.00  0.230          C  
ATOM   1819  C   TYR A 113      -6.800 -45.557  24.117  1.00  0.110          C  
ATOM   1820  O   TYR A 113      -7.506 -44.593  23.805  1.00  0.060          O  
ATOM   1821  CB  TYR A 113      -4.879 -44.693  22.812  1.00  0.290          C  
ATOM   1822  CG  TYR A 113      -3.592 -44.912  22.059  1.00  0.290          C  
ATOM   1823  CD1 TYR A 113      -3.546 -44.801  20.688  1.00  0.290          C  
ATOM   1824  CD2 TYR A 113      -2.442 -45.226  22.761  1.00  0.290          C  
ATOM   1825  CE1 TYR A 113      -2.369 -44.998  20.024  1.00  0.290          C  
ATOM   1826  CE2 TYR A 113      -1.259 -45.429  22.092  1.00  0.290          C  
ATOM   1827  CZ  TYR A 113      -1.220 -45.319  20.726  1.00  0.290          C  
ATOM   1828  OH  TYR A 113      -0.033 -45.524  20.056  1.00  0.290          O  
ATOM   1829  H   TYR A 113      -6.941 -46.479  21.590  1.00  0.190          H  
ATOM   1830  HA  TYR A 113      -4.961 -46.570  23.854  1.00  0.280          H  
ATOM   1831 1HB  TYR A 113      -5.532 -44.091  22.184  1.00  0.350          H  
ATOM   1832 2HB  TYR A 113      -4.654 -44.098  23.695  1.00  0.350          H  
ATOM   1833  HD1 TYR A 113      -4.439 -44.554  20.127  1.00  0.350          H  
ATOM   1834  HD2 TYR A 113      -2.475 -45.314  23.846  1.00  0.350          H  
ATOM   1835  HE1 TYR A 113      -2.339 -44.906  18.937  1.00  0.350          H  
ATOM   1836  HE2 TYR A 113      -0.354 -45.680  22.644  1.00  0.350          H  
ATOM   1837  HH  TYR A 113      -0.194 -45.533  19.083  1.00  0.350          H  
ATOM   1838  N   GLY A 114      -7.016 -46.283  25.204  1.00  0.470          N  
ATOM   1839  CA  GLY A 114      -8.213 -46.072  26.000  1.00  0.810          C  
ATOM   1840  C   GLY A 114      -9.257 -46.823  25.180  1.00  1.060          C  
ATOM   1841  O   GLY A 114      -8.955 -47.228  24.061  1.00  2.080          O  
ATOM   1842  H   GLY A 114      -6.377 -47.031  25.438  1.00  0.560          H  
ATOM   1843 1HA  GLY A 114      -8.101 -46.506  26.995  1.00  0.970          H  
ATOM   1844 2HA  GLY A 114      -8.454 -45.013  26.079  1.00  0.970          H  
ATOM   1845  N   ASP A 115     -10.459 -47.062  25.645  1.00  0.760          N  
ATOM   1846  CA  ASP A 115     -11.020 -46.818  26.928  1.00  0.620          C  
ATOM   1847  C   ASP A 115     -10.846 -48.156  27.635  1.00  0.250          C  
ATOM   1848  O   ASP A 115     -10.086 -48.997  27.149  1.00  0.240          O  
ATOM   1849  CB  ASP A 115     -12.500 -46.491  26.724  1.00  0.920          C  
ATOM   1850  CG  ASP A 115     -13.183 -47.669  26.190  1.00  0.920          C  
ATOM   1851  OD1 ASP A 115     -12.716 -48.130  25.176  1.00  0.920          O  
ATOM   1852  OD2 ASP A 115     -14.065 -48.201  26.810  1.00  0.920          O  
ATOM   1853  H   ASP A 115     -11.095 -47.563  25.016  1.00  0.910          H  
ATOM   1854  HA  ASP A 115     -10.486 -46.021  27.444  1.00  0.740          H  
ATOM   1855 1HB  ASP A 115     -13.001 -46.054  27.555  1.00  1.110          H  
ATOM   1856 2HB  ASP A 115     -12.566 -45.789  25.990  1.00  1.110          H  
ATOM   1857  N   PRO A 116     -11.435 -48.367  28.817  1.00  0.480          N  
ATOM   1858  CA  PRO A 116     -11.411 -49.621  29.525  1.00  0.570          C  
ATOM   1859  C   PRO A 116     -12.035 -50.831  28.797  1.00  0.390          C  
ATOM   1860  O   PRO A 116     -11.736 -51.951  29.194  1.00  0.610          O  
ATOM   1861  CB  PRO A 116     -12.172 -49.297  30.817  1.00  0.850          C  
ATOM   1862  CG  PRO A 116     -11.999 -47.813  30.997  1.00  0.850          C  
ATOM   1863  CD  PRO A 116     -12.039 -47.269  29.609  1.00  0.850          C  
ATOM   1864  HA  PRO A 116     -10.363 -49.849  29.766  1.00  0.680          H  
ATOM   1865 1HB  PRO A 116     -13.227 -49.598  30.712  1.00  1.030          H  
ATOM   1866 2HB  PRO A 116     -11.755 -49.880  31.652  1.00  1.030          H  
ATOM   1867 1HG  PRO A 116     -12.806 -47.412  31.631  1.00  1.030          H  
ATOM   1868 2HG  PRO A 116     -11.051 -47.600  31.515  1.00  1.030          H  
ATOM   1869 1HD  PRO A 116     -13.103 -47.157  29.365  1.00  1.030          H  
ATOM   1870 2HD  PRO A 116     -11.471 -46.333  29.540  1.00  1.030          H  
ATOM   1871  N   LEU A 117     -12.909 -50.659  27.789  1.00  0.180          N  
ATOM   1872  CA  LEU A 117     -13.478 -51.837  27.122  1.00  0.100          C  
ATOM   1873  C   LEU A 117     -12.450 -52.531  26.195  1.00  0.130          C  
ATOM   1874  O   LEU A 117     -11.784 -51.878  25.380  1.00  0.200          O  
ATOM   1875  CB  LEU A 117     -14.692 -51.383  26.280  1.00  0.170          C  
ATOM   1876  CG  LEU A 117     -15.623 -52.477  25.662  1.00  0.170          C  
ATOM   1877  CD1 LEU A 117     -16.377 -53.179  26.765  1.00  0.170          C  
ATOM   1878  CD2 LEU A 117     -16.577 -51.829  24.706  1.00  0.170          C  
ATOM   1879  H   LEU A 117     -13.242 -49.740  27.462  1.00  0.220          H  
ATOM   1880  HA  LEU A 117     -13.784 -52.547  27.886  1.00  0.120          H  
ATOM   1881 1HB  LEU A 117     -15.306 -50.733  26.902  1.00  0.210          H  
ATOM   1882 2HB  LEU A 117     -14.313 -50.770  25.456  1.00  0.210          H  
ATOM   1883  HG  LEU A 117     -15.025 -53.222  25.127  1.00  0.210          H  
ATOM   1884 1HD1 LEU A 117     -17.029 -53.934  26.325  1.00  0.210          H  
ATOM   1885 2HD1 LEU A 117     -15.687 -53.654  27.453  1.00  0.210          H  
ATOM   1886 3HD1 LEU A 117     -16.974 -52.458  27.308  1.00  0.210          H  
ATOM   1887 1HD2 LEU A 117     -17.231 -52.567  24.275  1.00  0.210          H  
ATOM   1888 2HD2 LEU A 117     -17.162 -51.088  25.225  1.00  0.210          H  
ATOM   1889 3HD2 LEU A 117     -16.013 -51.368  23.951  1.00  0.210          H  
ATOM   1890  N   ASN A 118     -12.331 -53.865  26.272  1.00  0.100          N  
ATOM   1891  CA  ASN A 118     -11.418 -54.550  25.352  1.00  0.120          C  
ATOM   1892  C   ASN A 118     -12.179 -55.150  24.165  1.00  0.100          C  
ATOM   1893  O   ASN A 118     -13.411 -55.232  24.179  1.00  0.100          O  
ATOM   1894  CB  ASN A 118     -10.666 -55.642  26.120  1.00  0.160          C  
ATOM   1895  CG  ASN A 118      -9.346 -56.098  25.514  1.00  0.160          C  
ATOM   1896  OD1 ASN A 118      -9.066 -55.880  24.324  1.00  0.160          O  
ATOM   1897  ND2 ASN A 118      -8.544 -56.743  26.317  1.00  0.160          N  
ATOM   1898  H   ASN A 118     -12.867 -54.415  26.966  1.00  0.120          H  
ATOM   1899  HA  ASN A 118     -10.704 -53.831  24.958  1.00  0.140          H  
ATOM   1900 1HB  ASN A 118     -10.476 -55.287  27.132  1.00  0.190          H  
ATOM   1901 2HB  ASN A 118     -11.321 -56.508  26.217  1.00  0.190          H  
ATOM   1902 1HD2 ASN A 118      -7.664 -57.089  25.986  1.00  0.190          H  
ATOM   1903 2HD2 ASN A 118      -8.817 -56.913  27.267  1.00  0.190          H  
ATOM   1904  N   TYR A 119     -11.448 -55.765  23.237  1.00  0.080          N  
ATOM   1905  CA  TYR A 119     -12.086 -56.438  22.114  1.00  0.060          C  
ATOM   1906  C   TYR A 119     -12.726 -57.707  22.625  1.00  0.040          C  
ATOM   1907  O   TYR A 119     -13.760 -58.159  22.137  1.00  0.040          O  
ATOM   1908  CB  TYR A 119     -11.106 -56.709  21.000  1.00  0.090          C  
ATOM   1909  CG  TYR A 119     -10.715 -55.454  20.322  1.00  0.090          C  
ATOM   1910  CD1 TYR A 119      -9.443 -54.979  20.482  1.00  0.090          C  
ATOM   1911  CD2 TYR A 119     -11.636 -54.741  19.555  1.00  0.090          C  
ATOM   1912  CE1 TYR A 119      -9.077 -53.824  19.876  1.00  0.090          C  
ATOM   1913  CE2 TYR A 119     -11.242 -53.574  18.962  1.00  0.090          C  
ATOM   1914  CZ  TYR A 119      -9.962 -53.132  19.121  1.00  0.090          C  
ATOM   1915  OH  TYR A 119      -9.538 -51.990  18.530  1.00  0.090          O  
ATOM   1916  H   TYR A 119     -10.438 -55.702  23.292  1.00  0.100          H  
ATOM   1917  HA  TYR A 119     -12.847 -55.796  21.714  1.00  0.070          H  
ATOM   1918 1HB  TYR A 119     -10.209 -57.187  21.400  1.00  0.110          H  
ATOM   1919 2HB  TYR A 119     -11.547 -57.380  20.268  1.00  0.110          H  
ATOM   1920  HD1 TYR A 119      -8.717 -55.525  21.089  1.00  0.110          H  
ATOM   1921  HD2 TYR A 119     -12.656 -55.103  19.427  1.00  0.110          H  
ATOM   1922  HE1 TYR A 119      -8.075 -53.445  19.995  1.00  0.110          H  
ATOM   1923  HE2 TYR A 119     -11.930 -53.002  18.363  1.00  0.110          H  
ATOM   1924  HH  TYR A 119      -8.595 -51.887  18.698  1.00  0.110          H  
ATOM   1925  N   GLU A 120     -12.147 -58.226  23.696  1.00  0.030          N  
ATOM   1926  CA  GLU A 120     -12.605 -59.409  24.392  1.00  0.020          C  
ATOM   1927  C   GLU A 120     -13.995 -59.197  25.001  1.00  0.030          C  
ATOM   1928  O   GLU A 120     -14.682 -60.166  25.325  1.00  0.040          O  
ATOM   1929  CB  GLU A 120     -11.610 -59.762  25.500  1.00  0.030          C  
ATOM   1930  CG  GLU A 120     -10.240 -60.216  25.002  1.00  0.030          C  
ATOM   1931  CD  GLU A 120      -9.266 -60.485  26.120  1.00  0.030          C  
ATOM   1932  OE1 GLU A 120      -9.605 -60.229  27.251  1.00  0.030          O  
ATOM   1933  OE2 GLU A 120      -8.183 -60.938  25.840  1.00  0.030          O  
ATOM   1934  H   GLU A 120     -11.288 -57.804  24.021  1.00  0.040          H  
ATOM   1935  HA  GLU A 120     -12.660 -60.233  23.681  1.00  0.020          H  
ATOM   1936 1HB  GLU A 120     -11.465 -58.898  26.145  1.00  0.040          H  
ATOM   1937 2HB  GLU A 120     -12.024 -60.559  26.116  1.00  0.040          H  
ATOM   1938 1HG  GLU A 120     -10.364 -61.124  24.414  1.00  0.040          H  
ATOM   1939 2HG  GLU A 120      -9.829 -59.447  24.349  1.00  0.040          H  
ATOM   1940  N   ASP A 121     -14.377 -57.933  25.231  1.00  0.020          N  
ATOM   1941  CA  ASP A 121     -15.649 -57.619  25.842  1.00  0.030          C  
ATOM   1942  C   ASP A 121     -16.701 -57.290  24.780  1.00  0.050          C  
ATOM   1943  O   ASP A 121     -17.876 -57.624  24.941  1.00  0.110          O  
ATOM   1944  CB  ASP A 121     -15.484 -56.424  26.760  1.00  0.040          C  
ATOM   1945  CG  ASP A 121     -14.511 -56.633  27.915  1.00  0.040          C  
ATOM   1946  OD1 ASP A 121     -14.650 -57.580  28.660  1.00  0.040          O  
ATOM   1947  OD2 ASP A 121     -13.632 -55.781  28.063  1.00  0.040          O  
ATOM   1948  H   ASP A 121     -13.790 -57.160  24.932  1.00  0.020          H  
ATOM   1949  HA  ASP A 121     -15.987 -58.480  26.419  1.00  0.040          H  
ATOM   1950 1HB  ASP A 121     -15.117 -55.599  26.159  1.00  0.050          H  
ATOM   1951 2HB  ASP A 121     -16.453 -56.146  27.163  1.00  0.050          H  
ATOM   1952  N   VAL A 122     -16.279 -56.634  23.688  1.00  0.040          N  
ATOM   1953  CA  VAL A 122     -17.207 -56.248  22.617  1.00  0.060          C  
ATOM   1954  C   VAL A 122     -17.413 -57.256  21.482  1.00  0.040          C  
ATOM   1955  O   VAL A 122     -18.548 -57.434  21.019  1.00  0.080          O  
ATOM   1956  CB  VAL A 122     -16.845 -54.864  22.011  1.00  0.080          C  
ATOM   1957  CG1 VAL A 122     -15.550 -54.854  21.256  1.00  0.080          C  
ATOM   1958  CG2 VAL A 122     -17.920 -54.453  21.052  1.00  0.080          C  
ATOM   1959  H   VAL A 122     -15.302 -56.334  23.660  1.00  0.050          H  
ATOM   1960  HA  VAL A 122     -18.179 -56.109  23.092  1.00  0.070          H  
ATOM   1961  HB  VAL A 122     -16.761 -54.157  22.812  1.00  0.090          H  
ATOM   1962 1HG1 VAL A 122     -15.370 -53.853  20.882  1.00  0.090          H  
ATOM   1963 2HG1 VAL A 122     -14.797 -55.123  21.944  1.00  0.090          H  
ATOM   1964 3HG1 VAL A 122     -15.562 -55.529  20.419  1.00  0.090          H  
ATOM   1965 1HG2 VAL A 122     -17.659 -53.487  20.674  1.00  0.090          H  
ATOM   1966 2HG2 VAL A 122     -17.993 -55.147  20.221  1.00  0.090          H  
ATOM   1967 3HG2 VAL A 122     -18.876 -54.413  21.568  1.00  0.090          H  
ATOM   1968  N   ILE A 123     -16.353 -57.908  21.019  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -16.498 -58.756  19.863  1.00  0.130          C  
ATOM   1970  C   ILE A 123     -17.475 -59.915  20.083  1.00  0.120          C  
ATOM   1971  O   ILE A 123     -18.284 -60.166  19.195  1.00  0.130          O  
ATOM   1972  CB  ILE A 123     -15.129 -59.236  19.338  1.00  0.160          C  
ATOM   1973  CG1 ILE A 123     -14.233 -57.976  18.841  1.00  0.160          C  
ATOM   1974  CG2 ILE A 123     -15.356 -60.248  18.244  1.00  0.160          C  
ATOM   1975  CD1 ILE A 123     -14.781 -57.092  17.706  1.00  0.160          C  
ATOM   1976  H   ILE A 123     -15.432 -57.793  21.445  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -16.930 -58.151  19.073  1.00  0.160          H  
ATOM   1978  HB  ILE A 123     -14.561 -59.700  20.127  1.00  0.190          H  
ATOM   1979 1HG1 ILE A 123     -14.063 -57.337  19.696  1.00  0.190          H  
ATOM   1980 2HG1 ILE A 123     -13.267 -58.368  18.506  1.00  0.190          H  
ATOM   1981 1HG2 ILE A 123     -14.399 -60.592  17.861  1.00  0.190          H  
ATOM   1982 2HG2 ILE A 123     -15.915 -61.113  18.608  1.00  0.190          H  
ATOM   1983 3HG2 ILE A 123     -15.917 -59.781  17.464  1.00  0.190          H  
ATOM   1984 1HD1 ILE A 123     -14.058 -56.305  17.495  1.00  0.190          H  
ATOM   1985 2HD1 ILE A 123     -14.922 -57.689  16.815  1.00  0.190          H  
ATOM   1986 3HD1 ILE A 123     -15.721 -56.637  17.992  1.00  0.190          H  
ATOM   1987  N   PRO A 124     -17.480 -60.649  21.215  1.00  0.130          N  
ATOM   1988  CA  PRO A 124     -18.425 -61.721  21.455  1.00  0.170          C  
ATOM   1989  C   PRO A 124     -19.879 -61.285  21.242  1.00  0.130          C  
ATOM   1990  O   PRO A 124     -20.700 -62.102  20.824  1.00  0.130          O  
ATOM   1991  CB  PRO A 124     -18.144 -62.089  22.912  1.00  0.260          C  
ATOM   1992  CG  PRO A 124     -16.688 -61.733  23.110  1.00  0.260          C  
ATOM   1993  CD  PRO A 124     -16.500 -60.462  22.321  1.00  0.260          C  
ATOM   1994  HA  PRO A 124     -18.177 -62.559  20.784  1.00  0.200          H  
ATOM   1995 1HB  PRO A 124     -18.811 -61.521  23.577  1.00  0.310          H  
ATOM   1996 2HB  PRO A 124     -18.351 -63.157  23.080  1.00  0.310          H  
ATOM   1997 1HG  PRO A 124     -16.469 -61.589  24.184  1.00  0.310          H  
ATOM   1998 2HG  PRO A 124     -16.036 -62.547  22.762  1.00  0.310          H  
ATOM   1999 1HD  PRO A 124     -16.771 -59.622  22.970  1.00  0.310          H  
ATOM   2000 2HD  PRO A 124     -15.473 -60.401  21.977  1.00  0.310          H  
ATOM   2001  N   GLU A 125     -20.209 -60.004  21.495  1.00  0.120          N  
ATOM   2002  CA  GLU A 125     -21.575 -59.557  21.310  1.00  0.120          C  
ATOM   2003  C   GLU A 125     -21.802 -59.355  19.839  1.00  0.080          C  
ATOM   2004  O   GLU A 125     -22.820 -59.783  19.298  1.00  0.060          O  
ATOM   2005  CB  GLU A 125     -21.874 -58.284  22.089  1.00  0.170          C  
ATOM   2006  CG  GLU A 125     -23.322 -57.814  21.961  1.00  0.170          C  
ATOM   2007  CD  GLU A 125     -23.641 -56.701  22.897  1.00  0.170          C  
ATOM   2008  OE1 GLU A 125     -23.103 -56.699  23.983  1.00  0.170          O  
ATOM   2009  OE2 GLU A 125     -24.429 -55.858  22.548  1.00  0.170          O  
ATOM   2010  H   GLU A 125     -19.539 -59.293  21.793  1.00  0.140          H  
ATOM   2011  HA  GLU A 125     -22.252 -60.334  21.652  1.00  0.140          H  
ATOM   2012 1HB  GLU A 125     -21.652 -58.444  23.143  1.00  0.200          H  
ATOM   2013 2HB  GLU A 125     -21.222 -57.482  21.736  1.00  0.200          H  
ATOM   2014 1HG  GLU A 125     -23.494 -57.473  20.939  1.00  0.200          H  
ATOM   2015 2HG  GLU A 125     -23.987 -58.657  22.150  1.00  0.200          H  
ATOM   2016  N   ALA A 126     -20.835 -58.721  19.176  1.00  0.060          N  
ATOM   2017  CA  ALA A 126     -20.950 -58.485  17.746  1.00  0.040          C  
ATOM   2018  C   ALA A 126     -21.114 -59.825  17.015  1.00  0.040          C  
ATOM   2019  O   ALA A 126     -21.841 -59.916  16.016  1.00  0.060          O  
ATOM   2020  CB  ALA A 126     -19.728 -57.737  17.241  1.00  0.060          C  
ATOM   2021  H   ALA A 126     -20.020 -58.377  19.698  1.00  0.070          H  
ATOM   2022  HA  ALA A 126     -21.837 -57.883  17.566  1.00  0.050          H  
ATOM   2023 1HB  ALA A 126     -19.833 -57.550  16.178  1.00  0.080          H  
ATOM   2024 2HB  ALA A 126     -19.635 -56.790  17.773  1.00  0.080          H  
ATOM   2025 3HB  ALA A 126     -18.838 -58.340  17.420  1.00  0.080          H  
ATOM   2026  N   ASP A 127     -20.446 -60.877  17.517  1.00  0.040          N  
ATOM   2027  CA  ASP A 127     -20.566 -62.186  16.889  1.00  0.030          C  
ATOM   2028  C   ASP A 127     -21.944 -62.801  17.170  1.00  0.040          C  
ATOM   2029  O   ASP A 127     -22.608 -63.270  16.245  1.00  0.030          O  
ATOM   2030  CB  ASP A 127     -19.465 -63.131  17.374  1.00  0.050          C  
ATOM   2031  CG  ASP A 127     -18.036 -62.796  16.846  1.00  0.050          C  
ATOM   2032  OD1 ASP A 127     -17.877 -62.036  15.896  1.00  0.050          O  
ATOM   2033  OD2 ASP A 127     -17.114 -63.326  17.410  1.00  0.050          O  
ATOM   2034  H   ASP A 127     -19.810 -60.727  18.307  1.00  0.050          H  
ATOM   2035  HA  ASP A 127     -20.458 -62.063  15.813  1.00  0.040          H  
ATOM   2036 1HB  ASP A 127     -19.436 -63.103  18.466  1.00  0.060          H  
ATOM   2037 2HB  ASP A 127     -19.712 -64.152  17.086  1.00  0.060          H  
ATOM   2038  N   ARG A 128     -22.444 -62.701  18.414  1.00  0.040          N  
ATOM   2039  CA  ARG A 128     -23.778 -63.231  18.743  1.00  0.050          C  
ATOM   2040  C   ARG A 128     -24.849 -62.530  17.915  1.00  0.070          C  
ATOM   2041  O   ARG A 128     -25.841 -63.136  17.502  1.00  0.090          O  
ATOM   2042  CB  ARG A 128     -24.132 -63.064  20.221  1.00  0.070          C  
ATOM   2043  CG  ARG A 128     -23.401 -63.981  21.209  1.00  0.070          C  
ATOM   2044  CD  ARG A 128     -24.033 -63.954  22.575  1.00  0.070          C  
ATOM   2045  NE  ARG A 128     -24.019 -62.605  23.181  1.00  0.070          N  
ATOM   2046  CZ  ARG A 128     -23.015 -62.054  23.911  1.00  0.070          C  
ATOM   2047  NH1 ARG A 128     -21.897 -62.712  24.142  1.00  0.070          N  
ATOM   2048  NH2 ARG A 128     -23.172 -60.829  24.397  1.00  0.070          N  
ATOM   2049  H   ARG A 128     -21.869 -62.302  19.162  1.00  0.050          H  
ATOM   2050  HA  ARG A 128     -23.795 -64.293  18.505  1.00  0.060          H  
ATOM   2051 1HB  ARG A 128     -23.911 -62.038  20.516  1.00  0.080          H  
ATOM   2052 2HB  ARG A 128     -25.201 -63.216  20.355  1.00  0.080          H  
ATOM   2053 1HG  ARG A 128     -23.446 -65.004  20.838  1.00  0.080          H  
ATOM   2054 2HG  ARG A 128     -22.376 -63.691  21.306  1.00  0.080          H  
ATOM   2055 1HD  ARG A 128     -25.071 -64.273  22.489  1.00  0.080          H  
ATOM   2056 2HD  ARG A 128     -23.507 -64.639  23.236  1.00  0.080          H  
ATOM   2057  HE  ARG A 128     -24.849 -62.041  23.050  1.00  0.080          H  
ATOM   2058 1HH1 ARG A 128     -21.767 -63.642  23.774  1.00  0.080          H  
ATOM   2059 2HH1 ARG A 128     -21.171 -62.284  24.699  1.00  0.080          H  
ATOM   2060 1HH2 ARG A 128     -24.032 -60.323  24.222  1.00  0.080          H  
ATOM   2061 2HH2 ARG A 128     -22.439 -60.384  24.933  1.00  0.080          H  
ATOM   2062  N   ALA A 129     -24.624 -61.244  17.660  1.00  0.060          N  
ATOM   2063  CA  ALA A 129     -25.515 -60.383  16.911  1.00  0.080          C  
ATOM   2064  C   ALA A 129     -25.470 -60.644  15.397  1.00  0.080          C  
ATOM   2065  O   ALA A 129     -26.293 -60.087  14.654  1.00  0.090          O  
ATOM   2066  CB  ALA A 129     -25.153 -58.930  17.198  1.00  0.100          C  
ATOM   2067  H   ALA A 129     -23.799 -60.810  18.084  1.00  0.070          H  
ATOM   2068  HA  ALA A 129     -26.530 -60.577  17.256  1.00  0.100          H  
ATOM   2069 1HB  ALA A 129     -25.833 -58.267  16.678  1.00  0.120          H  
ATOM   2070 2HB  ALA A 129     -25.213 -58.746  18.272  1.00  0.120          H  
ATOM   2071 3HB  ALA A 129     -24.136 -58.747  16.860  1.00  0.120          H  
ATOM   2072  N   GLY A 130     -24.509 -61.450  14.921  1.00  0.070          N  
ATOM   2073  CA  GLY A 130     -24.371 -61.737  13.501  1.00  0.080          C  
ATOM   2074  C   GLY A 130     -23.753 -60.609  12.669  1.00  0.080          C  
ATOM   2075  O   GLY A 130     -24.046 -60.502  11.476  1.00  0.070          O  
ATOM   2076  H   GLY A 130     -23.870 -61.928  15.559  1.00  0.080          H  
ATOM   2077 1HA  GLY A 130     -23.756 -62.632  13.395  1.00  0.100          H  
ATOM   2078 2HA  GLY A 130     -25.349 -61.988  13.097  1.00  0.100          H  
ATOM   2079  N   VAL A 131     -22.938 -59.743  13.275  1.00  0.080          N  
ATOM   2080  CA  VAL A 131     -22.356 -58.629  12.525  1.00  0.080          C  
ATOM   2081  C   VAL A 131     -21.058 -59.018  11.801  1.00  0.080          C  
ATOM   2082  O   VAL A 131     -20.156 -59.617  12.387  1.00  0.100          O  
ATOM   2083  CB  VAL A 131     -22.126 -57.408  13.463  1.00  0.110          C  
ATOM   2084  CG1 VAL A 131     -21.424 -56.225  12.706  1.00  0.110          C  
ATOM   2085  CG2 VAL A 131     -23.486 -56.950  14.009  1.00  0.110          C  
ATOM   2086  H   VAL A 131     -22.682 -59.871  14.261  1.00  0.100          H  
ATOM   2087  HA  VAL A 131     -23.076 -58.320  11.766  1.00  0.100          H  
ATOM   2088  HB  VAL A 131     -21.484 -57.710  14.289  1.00  0.130          H  
ATOM   2089 1HG1 VAL A 131     -21.280 -55.392  13.390  1.00  0.130          H  
ATOM   2090 2HG1 VAL A 131     -20.454 -56.541  12.327  1.00  0.130          H  
ATOM   2091 3HG1 VAL A 131     -22.049 -55.901  11.867  1.00  0.130          H  
ATOM   2092 1HG2 VAL A 131     -23.360 -56.116  14.677  1.00  0.130          H  
ATOM   2093 2HG2 VAL A 131     -24.115 -56.651  13.181  1.00  0.130          H  
ATOM   2094 3HG2 VAL A 131     -23.955 -57.773  14.544  1.00  0.130          H  
ATOM   2095  N   ILE A 132     -20.992 -58.673  10.520  1.00  0.050          N  
ATOM   2096  CA  ILE A 132     -19.832 -58.893   9.658  1.00  0.050          C  
ATOM   2097  C   ILE A 132     -18.892 -57.726   9.806  1.00  0.050          C  
ATOM   2098  O   ILE A 132     -19.329 -56.582   9.710  1.00  0.060          O  
ATOM   2099  CB  ILE A 132     -20.236 -59.007   8.178  1.00  0.070          C  
ATOM   2100  CG1 ILE A 132     -21.123 -60.232   7.999  1.00  0.070          C  
ATOM   2101  CG2 ILE A 132     -18.969 -58.993   7.234  1.00  0.070          C  
ATOM   2102  CD1 ILE A 132     -21.788 -60.294   6.671  1.00  0.070          C  
ATOM   2103  H   ILE A 132     -21.800 -58.180  10.135  1.00  0.060          H  
ATOM   2104  HA  ILE A 132     -19.319 -59.802   9.970  1.00  0.060          H  
ATOM   2105  HB  ILE A 132     -20.856 -58.161   7.934  1.00  0.080          H  
ATOM   2106 1HG1 ILE A 132     -20.531 -61.133   8.145  1.00  0.080          H  
ATOM   2107 2HG1 ILE A 132     -21.906 -60.206   8.762  1.00  0.080          H  
ATOM   2108 1HG2 ILE A 132     -19.268 -59.043   6.192  1.00  0.080          H  
ATOM   2109 2HG2 ILE A 132     -18.397 -58.075   7.373  1.00  0.080          H  
ATOM   2110 3HG2 ILE A 132     -18.328 -59.850   7.463  1.00  0.080          H  
ATOM   2111 1HD1 ILE A 132     -22.426 -61.174   6.626  1.00  0.080          H  
ATOM   2112 2HD1 ILE A 132     -22.379 -59.406   6.557  1.00  0.080          H  
ATOM   2113 3HD1 ILE A 132     -21.061 -60.346   5.870  1.00  0.080          H  
ATOM   2114  N   ARG A 133     -17.612 -57.978  10.040  1.00  0.050          N  
ATOM   2115  CA  ARG A 133     -16.706 -56.855  10.215  1.00  0.060          C  
ATOM   2116  C   ARG A 133     -15.502 -56.844   9.279  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -14.702 -57.790   9.218  1.00  0.030          O  
ATOM   2118  CB  ARG A 133     -16.217 -56.814  11.652  1.00  0.080          C  
ATOM   2119  CG  ARG A 133     -17.332 -56.665  12.678  1.00  0.080          C  
ATOM   2120  CD  ARG A 133     -16.826 -56.683  14.055  1.00  0.080          C  
ATOM   2121  NE  ARG A 133     -16.107 -57.922  14.340  1.00  0.080          N  
ATOM   2122  CZ  ARG A 133     -16.658 -59.131  14.638  1.00  0.080          C  
ATOM   2123  NH1 ARG A 133     -17.953 -59.314  14.664  1.00  0.080          N  
ATOM   2124  NH2 ARG A 133     -15.894 -60.171  14.911  1.00  0.080          N  
ATOM   2125  H   ARG A 133     -17.290 -58.938  10.119  1.00  0.060          H  
ATOM   2126  HA  ARG A 133     -17.264 -55.942  10.037  1.00  0.070          H  
ATOM   2127 1HB  ARG A 133     -15.671 -57.730  11.870  1.00  0.100          H  
ATOM   2128 2HB  ARG A 133     -15.524 -55.981  11.782  1.00  0.100          H  
ATOM   2129 1HG  ARG A 133     -17.840 -55.721  12.509  1.00  0.100          H  
ATOM   2130 2HG  ARG A 133     -18.043 -57.477  12.560  1.00  0.100          H  
ATOM   2131 1HD  ARG A 133     -16.129 -55.851  14.195  1.00  0.100          H  
ATOM   2132 2HD  ARG A 133     -17.649 -56.584  14.760  1.00  0.100          H  
ATOM   2133  HE  ARG A 133     -15.079 -57.859  14.326  1.00  0.100          H  
ATOM   2134 1HH1 ARG A 133     -18.585 -58.566  14.424  1.00  0.100          H  
ATOM   2135 2HH1 ARG A 133     -18.299 -60.263  14.909  1.00  0.100          H  
ATOM   2136 1HH2 ARG A 133     -14.885 -60.100  14.931  1.00  0.100          H  
ATOM   2137 2HH2 ARG A 133     -16.362 -61.060  15.163  1.00  0.100          H  
ATOM   2138  N   TYR A 134     -15.383 -55.722   8.578  1.00  0.070          N  
ATOM   2139  CA  TYR A 134     -14.287 -55.430   7.668  1.00  0.070          C  
ATOM   2140  C   TYR A 134     -13.419 -54.432   8.352  1.00  0.070          C  
ATOM   2141  O   TYR A 134     -13.916 -53.622   9.142  1.00  0.080          O  
ATOM   2142  CB  TYR A 134     -14.734 -54.826   6.347  1.00  0.100          C  
ATOM   2143  CG  TYR A 134     -15.424 -55.728   5.435  1.00  0.100          C  
ATOM   2144  CD1 TYR A 134     -16.777 -55.845   5.487  1.00  0.100          C  
ATOM   2145  CD2 TYR A 134     -14.689 -56.430   4.517  1.00  0.100          C  
ATOM   2146  CE1 TYR A 134     -17.426 -56.678   4.603  1.00  0.100          C  
ATOM   2147  CE2 TYR A 134     -15.311 -57.258   3.641  1.00  0.100          C  
ATOM   2148  CZ  TYR A 134     -16.688 -57.383   3.676  1.00  0.100          C  
ATOM   2149  OH  TYR A 134     -17.330 -58.204   2.802  1.00  0.100          O  
ATOM   2150  H   TYR A 134     -16.110 -55.010   8.715  1.00  0.080          H  
ATOM   2151  HA  TYR A 134     -13.701 -56.326   7.485  1.00  0.080          H  
ATOM   2152 1HB  TYR A 134     -15.391 -54.001   6.557  1.00  0.120          H  
ATOM   2153 2HB  TYR A 134     -13.864 -54.420   5.829  1.00  0.120          H  
ATOM   2154  HD1 TYR A 134     -17.323 -55.273   6.228  1.00  0.120          H  
ATOM   2155  HD2 TYR A 134     -13.606 -56.318   4.491  1.00  0.120          H  
ATOM   2156  HE1 TYR A 134     -18.509 -56.783   4.630  1.00  0.120          H  
ATOM   2157  HE2 TYR A 134     -14.717 -57.806   2.918  1.00  0.120          H  
ATOM   2158  HH  TYR A 134     -16.671 -58.739   2.315  1.00  0.120          H  
ATOM   2159  N   VAL A 135     -12.132 -54.502   8.089  1.00  0.060          N  
ATOM   2160  CA  VAL A 135     -11.230 -53.556   8.688  1.00  0.060          C  
ATOM   2161  C   VAL A 135     -10.353 -52.928   7.643  1.00  0.060          C  
ATOM   2162  O   VAL A 135      -9.750 -53.619   6.820  1.00  0.060          O  
ATOM   2163  CB  VAL A 135     -10.368 -54.228   9.751  1.00  0.080          C  
ATOM   2164  CG1 VAL A 135      -9.436 -53.236  10.372  1.00  0.080          C  
ATOM   2165  CG2 VAL A 135     -11.232 -54.825  10.774  1.00  0.080          C  
ATOM   2166  H   VAL A 135     -11.783 -55.197   7.419  1.00  0.070          H  
ATOM   2167  HA  VAL A 135     -11.811 -52.770   9.164  1.00  0.070          H  
ATOM   2168  HB  VAL A 135      -9.776 -54.984   9.292  1.00  0.100          H  
ATOM   2169 1HG1 VAL A 135      -8.835 -53.742  11.114  1.00  0.100          H  
ATOM   2170 2HG1 VAL A 135      -8.796 -52.813   9.612  1.00  0.100          H  
ATOM   2171 3HG1 VAL A 135     -10.010 -52.435  10.850  1.00  0.100          H  
ATOM   2172 1HG2 VAL A 135     -10.608 -55.299  11.500  1.00  0.100          H  
ATOM   2173 2HG2 VAL A 135     -11.822 -54.043  11.231  1.00  0.100          H  
ATOM   2174 3HG2 VAL A 135     -11.889 -55.558  10.336  1.00  0.100          H  
ATOM   2175  N   ILE A 136     -10.312 -51.623   7.651  1.00  0.060          N  
ATOM   2176  CA  ILE A 136      -9.495 -50.914   6.717  1.00  0.070          C  
ATOM   2177  C   ILE A 136      -8.373 -50.284   7.511  1.00  0.070          C  
ATOM   2178  O   ILE A 136      -8.617 -49.588   8.504  1.00  0.070          O  
ATOM   2179  CB  ILE A 136     -10.315 -49.865   5.989  1.00  0.090          C  
ATOM   2180  CG1 ILE A 136     -11.590 -50.500   5.347  1.00  0.090          C  
ATOM   2181  CG2 ILE A 136      -9.484 -49.140   4.967  1.00  0.090          C  
ATOM   2182  CD1 ILE A 136     -11.363 -51.591   4.304  1.00  0.090          C  
ATOM   2183  H   ILE A 136     -10.843 -51.115   8.360  1.00  0.070          H  
ATOM   2184  HA  ILE A 136      -9.076 -51.603   6.003  1.00  0.080          H  
ATOM   2185  HB  ILE A 136     -10.643 -49.194   6.699  1.00  0.110          H  
ATOM   2186 1HG1 ILE A 136     -12.186 -50.922   6.148  1.00  0.110          H  
ATOM   2187 2HG1 ILE A 136     -12.158 -49.705   4.893  1.00  0.110          H  
ATOM   2188 1HG2 ILE A 136     -10.089 -48.370   4.488  1.00  0.110          H  
ATOM   2189 2HG2 ILE A 136      -8.638 -48.680   5.462  1.00  0.110          H  
ATOM   2190 3HG2 ILE A 136      -9.122 -49.840   4.218  1.00  0.110          H  
ATOM   2191 1HD1 ILE A 136     -12.326 -51.948   3.945  1.00  0.110          H  
ATOM   2192 2HD1 ILE A 136     -10.794 -51.201   3.463  1.00  0.110          H  
ATOM   2193 3HD1 ILE A 136     -10.827 -52.419   4.749  1.00  0.110          H  
ATOM   2194  N   GLY A 137      -7.153 -50.582   7.129  1.00  0.070          N  
ATOM   2195  CA  GLY A 137      -6.031 -50.040   7.856  1.00  0.060          C  
ATOM   2196  C   GLY A 137      -5.551 -48.754   7.214  1.00  0.070          C  
ATOM   2197  O   GLY A 137      -5.517 -48.622   5.977  1.00  0.070          O  
ATOM   2198  H   GLY A 137      -7.042 -51.177   6.309  1.00  0.080          H  
ATOM   2199 1HA  GLY A 137      -6.323 -49.847   8.885  1.00  0.070          H  
ATOM   2200 2HA  GLY A 137      -5.230 -50.769   7.900  1.00  0.070          H  
ATOM   2201  N   VAL A 138      -5.115 -47.833   8.059  1.00  0.070          N  
ATOM   2202  CA  VAL A 138      -4.568 -46.565   7.592  1.00  0.100          C  
ATOM   2203  C   VAL A 138      -3.201 -46.333   8.215  1.00  0.100          C  
ATOM   2204  O   VAL A 138      -2.817 -47.040   9.150  1.00  0.120          O  
ATOM   2205  CB  VAL A 138      -5.502 -45.377   7.954  1.00  0.130          C  
ATOM   2206  CG1 VAL A 138      -6.856 -45.594   7.351  1.00  0.130          C  
ATOM   2207  CG2 VAL A 138      -5.632 -45.210   9.431  1.00  0.130          C  
ATOM   2208  H   VAL A 138      -5.268 -48.011   9.060  1.00  0.080          H  
ATOM   2209  HA  VAL A 138      -4.454 -46.604   6.507  1.00  0.120          H  
ATOM   2210  HB  VAL A 138      -5.090 -44.466   7.523  1.00  0.150          H  
ATOM   2211 1HG1 VAL A 138      -7.474 -44.756   7.583  1.00  0.150          H  
ATOM   2212 2HG1 VAL A 138      -6.759 -45.682   6.307  1.00  0.150          H  
ATOM   2213 3HG1 VAL A 138      -7.308 -46.500   7.756  1.00  0.150          H  
ATOM   2214 1HG2 VAL A 138      -6.291 -44.370   9.643  1.00  0.150          H  
ATOM   2215 2HG2 VAL A 138      -6.049 -46.092   9.810  1.00  0.150          H  
ATOM   2216 3HG2 VAL A 138      -4.662 -45.027   9.885  1.00  0.150          H  
ATOM   2217  N   GLY A 139      -2.467 -45.366   7.688  1.00  0.110          N  
ATOM   2218  CA  GLY A 139      -1.193 -44.980   8.266  1.00  0.090          C  
ATOM   2219  C   GLY A 139      -0.191 -46.123   8.308  1.00  0.120          C  
ATOM   2220  O   GLY A 139       0.127 -46.742   7.290  1.00  0.160          O  
ATOM   2221  H   GLY A 139      -2.816 -44.846   6.893  1.00  0.130          H  
ATOM   2222 1HA  GLY A 139      -0.777 -44.155   7.683  1.00  0.110          H  
ATOM   2223 2HA  GLY A 139      -1.356 -44.593   9.269  1.00  0.110          H  
ATOM   2224  N   ASN A 140       0.304 -46.390   9.517  1.00  0.120          N  
ATOM   2225  CA  ASN A 140       1.302 -47.420   9.792  1.00  0.170          C  
ATOM   2226  C   ASN A 140       0.687 -48.689  10.388  1.00  0.140          C  
ATOM   2227  O   ASN A 140       1.388 -49.508  10.995  1.00  0.130          O  
ATOM   2228  CB  ASN A 140       2.379 -46.873  10.709  1.00  0.220          C  
ATOM   2229  CG  ASN A 140       3.208 -45.808  10.049  1.00  0.220          C  
ATOM   2230  OD1 ASN A 140       3.538 -45.890   8.860  1.00  0.220          O  
ATOM   2231  ND2 ASN A 140       3.554 -44.797  10.804  1.00  0.220          N  
ATOM   2232  H   ASN A 140      -0.039 -45.837  10.291  1.00  0.140          H  
ATOM   2233  HA  ASN A 140       1.768 -47.701   8.846  1.00  0.200          H  
ATOM   2234 1HB  ASN A 140       1.919 -46.457  11.605  1.00  0.260          H  
ATOM   2235 2HB  ASN A 140       3.038 -47.679  11.022  1.00  0.260          H  
ATOM   2236 1HD2 ASN A 140       4.108 -44.055  10.424  1.00  0.260          H  
ATOM   2237 2HD2 ASN A 140       3.272 -44.766  11.763  1.00  0.260          H  
ATOM   2238  N   ALA A 141      -0.614 -48.883  10.180  1.00  0.120          N  
ATOM   2239  CA  ALA A 141      -1.371 -50.027  10.697  1.00  0.090          C  
ATOM   2240  C   ALA A 141      -0.810 -51.379  10.280  1.00  0.110          C  
ATOM   2241  O   ALA A 141      -1.048 -52.389  10.936  1.00  0.130          O  
ATOM   2242  CB  ALA A 141      -2.798 -49.950  10.213  1.00  0.140          C  
ATOM   2243  H   ALA A 141      -1.157 -48.164   9.687  1.00  0.140          H  
ATOM   2244  HA  ALA A 141      -1.354 -49.963  11.782  1.00  0.110          H  
ATOM   2245 1HB  ALA A 141      -3.355 -50.745  10.650  1.00  0.170          H  
ATOM   2246 2HB  ALA A 141      -3.218 -49.029  10.517  1.00  0.170          H  
ATOM   2247 3HB  ALA A 141      -2.826 -50.018   9.127  1.00  0.170          H  
ATOM   2248  N   PHE A 142      -0.101 -51.413   9.163  1.00  0.090          N  
ATOM   2249  CA  PHE A 142       0.450 -52.644   8.643  1.00  0.100          C  
ATOM   2250  C   PHE A 142       1.953 -52.790   8.884  1.00  0.110          C  
ATOM   2251  O   PHE A 142       2.568 -53.694   8.309  1.00  0.110          O  
ATOM   2252  CB  PHE A 142       0.165 -52.724   7.149  1.00  0.140          C  
ATOM   2253  CG  PHE A 142      -1.288 -52.783   6.848  1.00  0.140          C  
ATOM   2254  CD1 PHE A 142      -1.978 -51.648   6.462  1.00  0.140          C  
ATOM   2255  CD2 PHE A 142      -1.973 -53.975   6.949  1.00  0.140          C  
ATOM   2256  CE1 PHE A 142      -3.309 -51.710   6.191  1.00  0.140          C  
ATOM   2257  CE2 PHE A 142      -3.309 -54.036   6.671  1.00  0.140          C  
ATOM   2258  CZ  PHE A 142      -3.983 -52.904   6.295  1.00  0.140          C  
ATOM   2259  H   PHE A 142       0.073 -50.548   8.673  1.00  0.110          H  
ATOM   2260  HA  PHE A 142      -0.055 -53.472   9.136  1.00  0.120          H  
ATOM   2261 1HB  PHE A 142       0.586 -51.854   6.647  1.00  0.160          H  
ATOM   2262 2HB  PHE A 142       0.638 -53.610   6.728  1.00  0.160          H  
ATOM   2263  HD1 PHE A 142      -1.453 -50.698   6.372  1.00  0.160          H  
ATOM   2264  HD2 PHE A 142      -1.438 -54.876   7.251  1.00  0.160          H  
ATOM   2265  HE1 PHE A 142      -3.830 -50.810   5.891  1.00  0.160          H  
ATOM   2266  HE2 PHE A 142      -3.831 -54.985   6.752  1.00  0.160          H  
ATOM   2267  HZ  PHE A 142      -5.046 -52.959   6.078  1.00  0.160          H  
ATOM   2268  N   THR A 143       2.539 -51.925   9.718  1.00  0.150          N  
ATOM   2269  CA  THR A 143       3.974 -51.974  10.009  1.00  0.190          C  
ATOM   2270  C   THR A 143       4.328 -52.731  11.294  1.00  0.310          C  
ATOM   2271  O   THR A 143       5.281 -53.509  11.319  1.00  0.900          O  
ATOM   2272  CB  THR A 143       4.564 -50.543  10.075  1.00  0.250          C  
ATOM   2273  OG1 THR A 143       4.403 -49.896   8.798  1.00  0.250          O  
ATOM   2274  CG2 THR A 143       6.048 -50.581  10.425  1.00  0.250          C  
ATOM   2275  H   THR A 143       1.976 -51.198  10.164  1.00  0.180          H  
ATOM   2276  HA  THR A 143       4.463 -52.488   9.184  1.00  0.230          H  
ATOM   2277  HB  THR A 143       4.033 -49.968  10.833  1.00  0.300          H  
ATOM   2278  HG1 THR A 143       3.477 -49.709   8.632  1.00  0.300          H  
ATOM   2279 1HG2 THR A 143       6.430 -49.562  10.456  1.00  0.300          H  
ATOM   2280 2HG2 THR A 143       6.203 -51.046  11.397  1.00  0.300          H  
ATOM   2281 3HG2 THR A 143       6.585 -51.147   9.665  1.00  0.300          H  
ATOM   2282  N   LYS A 144       3.630 -52.445  12.383  1.00  0.260          N  
ATOM   2283  CA  LYS A 144       3.953 -53.064  13.661  1.00  0.210          C  
ATOM   2284  C   LYS A 144       3.183 -54.356  13.841  1.00  0.190          C  
ATOM   2285  O   LYS A 144       2.025 -54.446  13.425  1.00  0.270          O  
ATOM   2286  CB  LYS A 144       3.647 -52.092  14.794  1.00  0.310          C  
ATOM   2287  CG  LYS A 144       4.520 -50.844  14.787  1.00  0.310          C  
ATOM   2288  CD  LYS A 144       4.155 -49.915  15.938  1.00  0.310          C  
ATOM   2289  CE  LYS A 144       5.006 -48.653  15.940  1.00  0.310          C  
ATOM   2290  NZ  LYS A 144       4.602 -47.722  17.032  1.00  0.310          N  
ATOM   2291  H   LYS A 144       2.860 -51.795  12.309  1.00  0.310          H  
ATOM   2292  HA  LYS A 144       5.018 -53.301  13.677  1.00  0.250          H  
ATOM   2293 1HB  LYS A 144       2.605 -51.772  14.727  1.00  0.380          H  
ATOM   2294 2HB  LYS A 144       3.778 -52.594  15.752  1.00  0.380          H  
ATOM   2295 1HG  LYS A 144       5.568 -51.134  14.874  1.00  0.380          H  
ATOM   2296 2HG  LYS A 144       4.387 -50.314  13.841  1.00  0.380          H  
ATOM   2297 1HD  LYS A 144       3.101 -49.625  15.853  1.00  0.380          H  
ATOM   2298 2HD  LYS A 144       4.294 -50.433  16.885  1.00  0.380          H  
ATOM   2299 1HE  LYS A 144       6.052 -48.926  16.077  1.00  0.380          H  
ATOM   2300 2HE  LYS A 144       4.894 -48.145  14.983  1.00  0.380          H  
ATOM   2301 1HZ  LYS A 144       5.180 -46.895  17.006  1.00  0.380          H  
ATOM   2302 2HZ  LYS A 144       3.620 -47.455  16.901  1.00  0.380          H  
ATOM   2303 3HZ  LYS A 144       4.708 -48.178  17.926  1.00  0.380          H  
ATOM   2304  N   ARG A 145       3.788 -55.338  14.515  1.00  0.110          N  
ATOM   2305  CA  ARG A 145       3.091 -56.597  14.746  1.00  0.120          C  
ATOM   2306  C   ARG A 145       1.827 -56.394  15.556  1.00  0.100          C  
ATOM   2307  O   ARG A 145       0.791 -56.979  15.242  1.00  0.090          O  
ATOM   2308  CB  ARG A 145       3.991 -57.598  15.455  1.00  0.160          C  
ATOM   2309  CG  ARG A 145       5.118 -58.164  14.591  1.00  0.160          C  
ATOM   2310  CD  ARG A 145       5.782 -59.356  15.220  1.00  0.160          C  
ATOM   2311  NE  ARG A 145       6.475 -59.022  16.472  1.00  0.160          N  
ATOM   2312  CZ  ARG A 145       7.751 -58.571  16.575  1.00  0.160          C  
ATOM   2313  NH1 ARG A 145       8.491 -58.379  15.498  1.00  0.160          N  
ATOM   2314  NH2 ARG A 145       8.258 -58.318  17.772  1.00  0.160          N  
ATOM   2315  H   ARG A 145       4.739 -55.209  14.832  1.00  0.130          H  
ATOM   2316  HA  ARG A 145       2.813 -57.016  13.781  1.00  0.140          H  
ATOM   2317 1HB  ARG A 145       4.444 -57.128  16.325  1.00  0.200          H  
ATOM   2318 2HB  ARG A 145       3.390 -58.435  15.813  1.00  0.200          H  
ATOM   2319 1HG  ARG A 145       4.707 -58.473  13.630  1.00  0.200          H  
ATOM   2320 2HG  ARG A 145       5.868 -57.392  14.428  1.00  0.200          H  
ATOM   2321 1HD  ARG A 145       5.019 -60.101  15.448  1.00  0.200          H  
ATOM   2322 2HD  ARG A 145       6.498 -59.790  14.526  1.00  0.200          H  
ATOM   2323  HE  ARG A 145       5.962 -59.157  17.334  1.00  0.200          H  
ATOM   2324 1HH1 ARG A 145       8.117 -58.569  14.581  1.00  0.200          H  
ATOM   2325 2HH1 ARG A 145       9.440 -58.042  15.589  1.00  0.200          H  
ATOM   2326 1HH2 ARG A 145       7.696 -58.462  18.600  1.00  0.200          H  
ATOM   2327 2HH2 ARG A 145       9.206 -57.981  17.862  1.00  0.200          H  
ATOM   2328  N   LYS A 146       1.899 -55.539  16.577  1.00  0.070          N  
ATOM   2329  CA  LYS A 146       0.737 -55.297  17.409  1.00  0.060          C  
ATOM   2330  C   LYS A 146      -0.420 -54.747  16.601  1.00  0.070          C  
ATOM   2331  O   LYS A 146      -1.540 -55.225  16.750  1.00  0.110          O  
ATOM   2332  CB  LYS A 146       1.059 -54.333  18.551  1.00  0.090          C  
ATOM   2333  CG  LYS A 146      -0.133 -54.057  19.483  1.00  0.090          C  
ATOM   2334  CD  LYS A 146       0.245 -53.133  20.637  1.00  0.090          C  
ATOM   2335  CE  LYS A 146      -0.966 -52.837  21.520  1.00  0.090          C  
ATOM   2336  NZ  LYS A 146      -0.628 -51.921  22.651  1.00  0.090          N  
ATOM   2337  H   LYS A 146       2.778 -55.092  16.785  1.00  0.080          H  
ATOM   2338  HA  LYS A 146       0.418 -56.250  17.838  1.00  0.070          H  
ATOM   2339 1HB  LYS A 146       1.870 -54.741  19.151  1.00  0.110          H  
ATOM   2340 2HB  LYS A 146       1.396 -53.381  18.141  1.00  0.110          H  
ATOM   2341 1HG  LYS A 146      -0.946 -53.589  18.917  1.00  0.110          H  
ATOM   2342 2HG  LYS A 146      -0.503 -55.003  19.883  1.00  0.110          H  
ATOM   2343 1HD  LYS A 146       1.023 -53.601  21.242  1.00  0.110          H  
ATOM   2344 2HD  LYS A 146       0.632 -52.195  20.238  1.00  0.110          H  
ATOM   2345 1HE  LYS A 146      -1.746 -52.375  20.911  1.00  0.110          H  
ATOM   2346 2HE  LYS A 146      -1.347 -53.775  21.926  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 146      -1.457 -51.752  23.208  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 146       0.085 -52.345  23.230  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 146      -0.287 -51.043  22.286  1.00  0.110          H  
ATOM   2350  N   SER A 147      -0.161 -53.737  15.764  1.00  0.040          N  
ATOM   2351  CA  SER A 147      -1.229 -53.120  14.987  1.00  0.030          C  
ATOM   2352  C   SER A 147      -1.842 -54.119  14.019  1.00  0.030          C  
ATOM   2353  O   SER A 147      -3.067 -54.156  13.860  1.00  0.040          O  
ATOM   2354  CB  SER A 147      -0.711 -51.916  14.235  1.00  0.050          C  
ATOM   2355  OG  SER A 147      -0.310 -50.911  15.123  1.00  0.050          O  
ATOM   2356  H   SER A 147       0.775 -53.370  15.689  1.00  0.050          H  
ATOM   2357  HA  SER A 147      -2.007 -52.781  15.673  1.00  0.040          H  
ATOM   2358 1HB  SER A 147       0.124 -52.208  13.594  1.00  0.060          H  
ATOM   2359 2HB  SER A 147      -1.503 -51.537  13.590  1.00  0.060          H  
ATOM   2360  HG  SER A 147      -0.078 -50.149  14.583  1.00  0.060          H  
ATOM   2361  N   ARG A 148      -1.002 -54.950  13.385  1.00  0.040          N  
ATOM   2362  CA  ARG A 148      -1.510 -55.941  12.444  1.00  0.060          C  
ATOM   2363  C   ARG A 148      -2.459 -56.895  13.165  1.00  0.060          C  
ATOM   2364  O   ARG A 148      -3.537 -57.233  12.659  1.00  0.070          O  
ATOM   2365  CB  ARG A 148      -0.355 -56.738  11.852  1.00  0.080          C  
ATOM   2366  CG  ARG A 148       0.546 -55.982  10.878  1.00  0.080          C  
ATOM   2367  CD  ARG A 148       1.751 -56.787  10.525  1.00  0.080          C  
ATOM   2368  NE  ARG A 148       2.663 -56.059   9.668  1.00  0.080          N  
ATOM   2369  CZ  ARG A 148       3.943 -56.365   9.430  1.00  0.080          C  
ATOM   2370  NH1 ARG A 148       4.518 -57.417   9.975  1.00  0.080          N  
ATOM   2371  NH2 ARG A 148       4.609 -55.570   8.629  1.00  0.080          N  
ATOM   2372  H   ARG A 148       0.009 -54.857  13.531  1.00  0.050          H  
ATOM   2373  HA  ARG A 148      -2.044 -55.425  11.649  1.00  0.070          H  
ATOM   2374 1HB  ARG A 148       0.279 -57.094  12.661  1.00  0.090          H  
ATOM   2375 2HB  ARG A 148      -0.748 -57.613  11.337  1.00  0.090          H  
ATOM   2376 1HG  ARG A 148      -0.007 -55.785   9.961  1.00  0.090          H  
ATOM   2377 2HG  ARG A 148       0.865 -55.036  11.309  1.00  0.090          H  
ATOM   2378 1HD  ARG A 148       2.276 -57.039  11.442  1.00  0.090          H  
ATOM   2379 2HD  ARG A 148       1.447 -57.697  10.012  1.00  0.090          H  
ATOM   2380  HE  ARG A 148       2.327 -55.227   9.186  1.00  0.090          H  
ATOM   2381 1HH1 ARG A 148       3.994 -58.016  10.588  1.00  0.090          H  
ATOM   2382 2HH1 ARG A 148       5.487 -57.619   9.777  1.00  0.090          H  
ATOM   2383 1HH2 ARG A 148       4.109 -54.751   8.254  1.00  0.090          H  
ATOM   2384 2HH2 ARG A 148       5.576 -55.740   8.413  1.00  0.090          H  
ATOM   2385  N   GLN A 149      -2.064 -57.310  14.376  1.00  0.050          N  
ATOM   2386  CA  GLN A 149      -2.872 -58.209  15.180  1.00  0.060          C  
ATOM   2387  C   GLN A 149      -4.189 -57.561  15.583  1.00  0.080          C  
ATOM   2388  O   GLN A 149      -5.230 -58.229  15.570  1.00  0.110          O  
ATOM   2389  CB  GLN A 149      -2.094 -58.636  16.422  1.00  0.080          C  
ATOM   2390  CG  GLN A 149      -0.923 -59.557  16.138  1.00  0.080          C  
ATOM   2391  CD  GLN A 149      -0.062 -59.764  17.361  1.00  0.080          C  
ATOM   2392  OE1 GLN A 149      -0.207 -59.042  18.353  1.00  0.080          O  
ATOM   2393  NE2 GLN A 149       0.832 -60.742  17.305  1.00  0.080          N  
ATOM   2394  H   GLN A 149      -1.139 -57.029  14.723  1.00  0.060          H  
ATOM   2395  HA  GLN A 149      -3.095 -59.093  14.584  1.00  0.070          H  
ATOM   2396 1HB  GLN A 149      -1.704 -57.750  16.918  1.00  0.100          H  
ATOM   2397 2HB  GLN A 149      -2.764 -59.131  17.123  1.00  0.100          H  
ATOM   2398 1HG  GLN A 149      -1.316 -60.525  15.832  1.00  0.100          H  
ATOM   2399 2HG  GLN A 149      -0.316 -59.144  15.345  1.00  0.100          H  
ATOM   2400 1HE2 GLN A 149       1.426 -60.922  18.090  1.00  0.100          H  
ATOM   2401 2HE2 GLN A 149       0.914 -61.304  16.481  1.00  0.100          H  
ATOM   2402  N   GLU A 150      -4.168 -56.267  15.925  1.00  0.070          N  
ATOM   2403  CA  GLU A 150      -5.400 -55.591  16.310  1.00  0.050          C  
ATOM   2404  C   GLU A 150      -6.352 -55.515  15.103  1.00  0.030          C  
ATOM   2405  O   GLU A 150      -7.563 -55.710  15.249  1.00  0.110          O  
ATOM   2406  CB  GLU A 150      -5.103 -54.193  16.864  1.00  0.080          C  
ATOM   2407  CG  GLU A 150      -4.313 -54.186  18.213  1.00  0.080          C  
ATOM   2408  CD  GLU A 150      -5.000 -54.798  19.383  1.00  0.080          C  
ATOM   2409  OE1 GLU A 150      -6.036 -54.342  19.740  1.00  0.080          O  
ATOM   2410  OE2 GLU A 150      -4.485 -55.752  19.907  1.00  0.080          O  
ATOM   2411  H   GLU A 150      -3.267 -55.781  15.995  1.00  0.080          H  
ATOM   2412  HA  GLU A 150      -5.875 -56.167  17.101  1.00  0.060          H  
ATOM   2413 1HB  GLU A 150      -4.511 -53.637  16.133  1.00  0.090          H  
ATOM   2414 2HB  GLU A 150      -6.034 -53.648  17.013  1.00  0.090          H  
ATOM   2415 1HG  GLU A 150      -3.402 -54.722  18.076  1.00  0.090          H  
ATOM   2416 2HG  GLU A 150      -4.050 -53.156  18.451  1.00  0.090          H  
ATOM   2417  N   LEU A 151      -5.816 -55.296  13.887  1.00  0.030          N  
ATOM   2418  CA  LEU A 151      -6.692 -55.229  12.712  1.00  0.060          C  
ATOM   2419  C   LEU A 151      -7.380 -56.596  12.515  1.00  0.080          C  
ATOM   2420  O   LEU A 151      -8.594 -56.668  12.273  1.00  0.150          O  
ATOM   2421  CB  LEU A 151      -5.881 -54.916  11.427  1.00  0.070          C  
ATOM   2422  CG  LEU A 151      -5.154 -53.500  11.267  1.00  0.070          C  
ATOM   2423  CD1 LEU A 151      -4.285 -53.579   9.999  1.00  0.070          C  
ATOM   2424  CD2 LEU A 151      -6.140 -52.325  11.163  1.00  0.070          C  
ATOM   2425  H   LEU A 151      -4.812 -55.090  13.816  1.00  0.040          H  
ATOM   2426  HA  LEU A 151      -7.452 -54.472  12.882  1.00  0.070          H  
ATOM   2427 1HB  LEU A 151      -5.108 -55.679  11.334  1.00  0.090          H  
ATOM   2428 2HB  LEU A 151      -6.553 -55.029  10.583  1.00  0.090          H  
ATOM   2429  HG  LEU A 151      -4.512 -53.338  12.120  1.00  0.090          H  
ATOM   2430 1HD1 LEU A 151      -3.737 -52.681   9.843  1.00  0.090          H  
ATOM   2431 2HD1 LEU A 151      -3.577 -54.399  10.091  1.00  0.090          H  
ATOM   2432 3HD1 LEU A 151      -4.925 -53.749   9.142  1.00  0.090          H  
ATOM   2433 1HD2 LEU A 151      -5.594 -51.390  11.057  1.00  0.090          H  
ATOM   2434 2HD2 LEU A 151      -6.755 -52.466  10.301  1.00  0.090          H  
ATOM   2435 3HD2 LEU A 151      -6.756 -52.275  12.057  1.00  0.090          H  
ATOM   2436  N   ASP A 152      -6.604 -57.687  12.699  1.00  0.050          N  
ATOM   2437  CA  ASP A 152      -7.112 -59.059  12.579  1.00  0.070          C  
ATOM   2438  C   ASP A 152      -8.124 -59.396  13.675  1.00  0.080          C  
ATOM   2439  O   ASP A 152      -9.061 -60.175  13.448  1.00  0.100          O  
ATOM   2440  CB  ASP A 152      -5.976 -60.087  12.652  1.00  0.090          C  
ATOM   2441  CG  ASP A 152      -5.064 -60.146  11.426  1.00  0.090          C  
ATOM   2442  OD1 ASP A 152      -5.405 -59.605  10.406  1.00  0.090          O  
ATOM   2443  OD2 ASP A 152      -4.038 -60.775  11.524  1.00  0.090          O  
ATOM   2444  H   ASP A 152      -5.599 -57.551  12.865  1.00  0.060          H  
ATOM   2445  HA  ASP A 152      -7.609 -59.154  11.616  1.00  0.080          H  
ATOM   2446 1HB  ASP A 152      -5.358 -59.859  13.519  1.00  0.110          H  
ATOM   2447 2HB  ASP A 152      -6.399 -61.075  12.815  1.00  0.110          H  
ATOM   2448  N   THR A 153      -7.906 -58.833  14.875  1.00  0.090          N  
ATOM   2449  CA  THR A 153      -8.772 -59.003  16.043  1.00  0.080          C  
ATOM   2450  C   THR A 153     -10.159 -58.422  15.798  1.00  0.170          C  
ATOM   2451  O   THR A 153     -11.166 -59.041  16.140  1.00  0.480          O  
ATOM   2452  CB  THR A 153      -8.149 -58.352  17.299  1.00  0.120          C  
ATOM   2453  OG1 THR A 153      -6.907 -59.012  17.602  1.00  0.120          O  
ATOM   2454  CG2 THR A 153      -9.092 -58.443  18.500  1.00  0.120          C  
ATOM   2455  H   THR A 153      -7.054 -58.281  14.983  1.00  0.110          H  
ATOM   2456  HA  THR A 153      -8.881 -60.066  16.237  1.00  0.100          H  
ATOM   2457  HB  THR A 153      -7.953 -57.310  17.104  1.00  0.140          H  
ATOM   2458  HG1 THR A 153      -6.256 -58.823  16.890  1.00  0.140          H  
ATOM   2459 1HG2 THR A 153      -8.614 -57.975  19.358  1.00  0.140          H  
ATOM   2460 2HG2 THR A 153     -10.026 -57.927  18.285  1.00  0.140          H  
ATOM   2461 3HG2 THR A 153      -9.299 -59.488  18.723  1.00  0.140          H  
ATOM   2462  N   ILE A 154     -10.210 -57.223  15.227  1.00  0.100          N  
ATOM   2463  CA  ILE A 154     -11.472 -56.561  14.910  1.00  0.050          C  
ATOM   2464  C   ILE A 154     -12.234 -57.303  13.805  1.00  0.050          C  
ATOM   2465  O   ILE A 154     -13.450 -57.481  13.879  1.00  0.050          O  
ATOM   2466  CB  ILE A 154     -11.237 -55.111  14.445  1.00  0.090          C  
ATOM   2467  CG1 ILE A 154     -10.691 -54.279  15.580  1.00  0.090          C  
ATOM   2468  CG2 ILE A 154     -12.590 -54.508  13.933  1.00  0.090          C  
ATOM   2469  CD1 ILE A 154     -10.118 -52.935  15.145  1.00  0.090          C  
ATOM   2470  H   ILE A 154      -9.318 -56.747  15.046  1.00  0.120          H  
ATOM   2471  HA  ILE A 154     -12.088 -56.551  15.807  1.00  0.060          H  
ATOM   2472  HB  ILE A 154     -10.486 -55.105  13.670  1.00  0.110          H  
ATOM   2473 1HG1 ILE A 154     -11.488 -54.104  16.280  1.00  0.110          H  
ATOM   2474 2HG1 ILE A 154      -9.902 -54.839  16.085  1.00  0.110          H  
ATOM   2475 1HG2 ILE A 154     -12.442 -53.495  13.600  1.00  0.110          H  
ATOM   2476 2HG2 ILE A 154     -12.985 -55.081  13.100  1.00  0.110          H  
ATOM   2477 3HG2 ILE A 154     -13.317 -54.522  14.737  1.00  0.110          H  
ATOM   2478 1HD1 ILE A 154      -9.744 -52.414  16.015  1.00  0.110          H  
ATOM   2479 2HD1 ILE A 154      -9.293 -53.107  14.449  1.00  0.110          H  
ATOM   2480 3HD1 ILE A 154     -10.866 -52.331  14.668  1.00  0.110          H  
ATOM   2481  N   ALA A 155     -11.515 -57.671  12.745  1.00  0.040          N  
ATOM   2482  CA  ALA A 155     -12.064 -58.330  11.560  1.00  0.030          C  
ATOM   2483  C   ALA A 155     -12.715 -59.696  11.800  1.00  0.030          C  
ATOM   2484  O   ALA A 155     -12.296 -60.481  12.657  1.00  0.030          O  
ATOM   2485  CB  ALA A 155     -10.952 -58.526  10.554  1.00  0.050          C  
ATOM   2486  H   ALA A 155     -10.511 -57.460  12.739  1.00  0.050          H  
ATOM   2487  HA  ALA A 155     -12.824 -57.673  11.139  1.00  0.040          H  
ATOM   2488 1HB  ALA A 155     -11.358 -58.968   9.668  1.00  0.060          H  
ATOM   2489 2HB  ALA A 155     -10.505 -57.578  10.320  1.00  0.060          H  
ATOM   2490 3HB  ALA A 155     -10.197 -59.187  10.976  1.00  0.060          H  
ATOM   2491  N   SER A 156     -13.746 -59.984  11.001  1.00  0.040          N  
ATOM   2492  CA  SER A 156     -14.380 -61.297  10.995  1.00  0.040          C  
ATOM   2493  C   SER A 156     -13.377 -62.273  10.412  1.00  0.020          C  
ATOM   2494  O   SER A 156     -12.509 -61.877   9.635  1.00  0.060          O  
ATOM   2495  CB  SER A 156     -15.661 -61.302  10.184  1.00  0.060          C  
ATOM   2496  OG  SER A 156     -16.646 -60.493  10.772  1.00  0.060          O  
ATOM   2497  H   SER A 156     -14.075 -59.277  10.338  1.00  0.050          H  
ATOM   2498  HA  SER A 156     -14.606 -61.590  12.021  1.00  0.050          H  
ATOM   2499 1HB  SER A 156     -15.440 -60.925   9.195  1.00  0.070          H  
ATOM   2500 2HB  SER A 156     -16.029 -62.319  10.070  1.00  0.070          H  
ATOM   2501  HG  SER A 156     -17.002 -61.004  11.516  1.00  0.070          H  
ATOM   2502  N   LYS A 157     -13.484 -63.545  10.754  1.00  0.050          N  
ATOM   2503  CA  LYS A 157     -12.519 -64.471  10.209  1.00  0.150          C  
ATOM   2504  C   LYS A 157     -12.977 -65.114   8.890  1.00  0.080          C  
ATOM   2505  O   LYS A 157     -14.178 -65.266   8.663  1.00  0.110          O  
ATOM   2506  CB  LYS A 157     -12.196 -65.523  11.263  1.00  0.170          C  
ATOM   2507  CG  LYS A 157     -11.653 -64.932  12.593  1.00  0.170          C  
ATOM   2508  CD  LYS A 157     -10.272 -64.216  12.442  1.00  0.170          C  
ATOM   2509  CE  LYS A 157      -9.699 -63.843  13.829  1.00  0.170          C  
ATOM   2510  NZ  LYS A 157     -10.252 -62.542  14.392  1.00  0.170          N  
ATOM   2511  H   LYS A 157     -14.213 -63.854  11.383  1.00  0.060          H  
ATOM   2512  HA  LYS A 157     -11.623 -63.910  10.047  1.00  0.180          H  
ATOM   2513 1HB  LYS A 157     -13.096 -66.097  11.493  1.00  0.200          H  
ATOM   2514 2HB  LYS A 157     -11.458 -66.221  10.877  1.00  0.200          H  
ATOM   2515 1HG  LYS A 157     -12.372 -64.212  12.980  1.00  0.200          H  
ATOM   2516 2HG  LYS A 157     -11.554 -65.739  13.319  1.00  0.200          H  
ATOM   2517 1HD  LYS A 157      -9.568 -64.857  11.914  1.00  0.200          H  
ATOM   2518 2HD  LYS A 157     -10.396 -63.286  11.878  1.00  0.200          H  
ATOM   2519 1HE  LYS A 157      -9.971 -64.647  14.509  1.00  0.200          H  
ATOM   2520 2HE  LYS A 157      -8.613 -63.775  13.781  1.00  0.200          H  
ATOM   2521 1HZ  LYS A 157      -9.864 -62.406  15.308  1.00  0.200          H  
ATOM   2522 2HZ  LYS A 157      -9.970 -61.727  13.800  1.00  0.200          H  
ATOM   2523 3HZ  LYS A 157     -11.257 -62.573  14.462  1.00  0.200          H  
ATOM   2524  N   PRO A 158     -12.022 -65.499   8.016  1.00  0.110          N  
ATOM   2525  CA  PRO A 158     -10.573 -65.265   8.021  1.00  0.110          C  
ATOM   2526  C   PRO A 158     -10.240 -63.779   7.947  1.00  0.090          C  
ATOM   2527  O   PRO A 158     -10.863 -63.045   7.182  1.00  0.060          O  
ATOM   2528  CB  PRO A 158     -10.121 -65.983   6.739  1.00  0.170          C  
ATOM   2529  CG  PRO A 158     -11.211 -66.984   6.452  1.00  0.170          C  
ATOM   2530  CD  PRO A 158     -12.480 -66.289   6.885  1.00  0.170          C  
ATOM   2531  HA  PRO A 158     -10.122 -65.727   8.912  1.00  0.130          H  
ATOM   2532 1HB  PRO A 158     -10.005 -65.257   5.913  1.00  0.200          H  
ATOM   2533 2HB  PRO A 158      -9.139 -66.455   6.890  1.00  0.200          H  
ATOM   2534 1HG  PRO A 158     -11.223 -67.214   5.369  1.00  0.200          H  
ATOM   2535 2HG  PRO A 158     -11.030 -67.929   6.981  1.00  0.200          H  
ATOM   2536 1HD  PRO A 158     -12.841 -65.619   6.080  1.00  0.200          H  
ATOM   2537 2HD  PRO A 158     -13.246 -67.012   7.199  1.00  0.200          H  
ATOM   2538  N   ALA A 159      -9.231 -63.334   8.692  1.00  0.100          N  
ATOM   2539  CA  ALA A 159      -8.839 -61.925   8.636  1.00  0.080          C  
ATOM   2540  C   ALA A 159      -8.441 -61.554   7.209  1.00  0.050          C  
ATOM   2541  O   ALA A 159      -8.725 -60.467   6.704  1.00  0.070          O  
ATOM   2542  CB  ALA A 159      -7.719 -61.625   9.604  1.00  0.120          C  
ATOM   2543  H   ALA A 159      -8.725 -63.970   9.296  1.00  0.120          H  
ATOM   2544  HA  ALA A 159      -9.706 -61.321   8.917  1.00  0.100          H  
ATOM   2545 1HB  ALA A 159      -7.478 -60.567   9.543  1.00  0.140          H  
ATOM   2546 2HB  ALA A 159      -8.034 -61.866  10.619  1.00  0.140          H  
ATOM   2547 3HB  ALA A 159      -6.834 -62.206   9.353  1.00  0.140          H  
ATOM   2548  N   GLY A 160      -7.792 -62.489   6.521  1.00  0.050          N  
ATOM   2549  CA  GLY A 160      -7.313 -62.263   5.163  1.00  0.060          C  
ATOM   2550  C   GLY A 160      -8.403 -61.875   4.158  1.00  0.030          C  
ATOM   2551  O   GLY A 160      -8.093 -61.328   3.101  1.00  0.030          O  
ATOM   2552  H   GLY A 160      -7.577 -63.367   6.972  1.00  0.060          H  
ATOM   2553 1HA  GLY A 160      -6.555 -61.479   5.183  1.00  0.070          H  
ATOM   2554 2HA  GLY A 160      -6.814 -63.166   4.812  1.00  0.070          H  
ATOM   2555  N   ASP A 161      -9.670 -62.179   4.455  1.00  0.070          N  
ATOM   2556  CA  ASP A 161     -10.755 -61.832   3.551  1.00  0.130          C  
ATOM   2557  C   ASP A 161     -11.456 -60.539   3.975  1.00  0.110          C  
ATOM   2558  O   ASP A 161     -12.391 -60.086   3.302  1.00  0.150          O  
ATOM   2559  CB  ASP A 161     -11.786 -62.967   3.523  1.00  0.160          C  
ATOM   2560  CG  ASP A 161     -11.292 -64.288   2.900  1.00  0.160          C  
ATOM   2561  OD1 ASP A 161     -10.406 -64.290   2.072  1.00  0.160          O  
ATOM   2562  OD2 ASP A 161     -11.862 -65.293   3.249  1.00  0.160          O  
ATOM   2563  H   ASP A 161      -9.902 -62.615   5.350  1.00  0.080          H  
ATOM   2564  HA  ASP A 161     -10.346 -61.692   2.552  1.00  0.160          H  
ATOM   2565 1HB  ASP A 161     -12.082 -63.179   4.555  1.00  0.190          H  
ATOM   2566 2HB  ASP A 161     -12.675 -62.642   3.004  1.00  0.190          H  
ATOM   2567  N   HIS A 162     -11.035 -59.973   5.113  1.00  0.080          N  
ATOM   2568  CA  HIS A 162     -11.677 -58.800   5.682  1.00  0.060          C  
ATOM   2569  C   HIS A 162     -10.757 -57.592   5.950  1.00  0.060          C  
ATOM   2570  O   HIS A 162     -11.262 -56.468   6.062  1.00  0.060          O  
ATOM   2571  CB  HIS A 162     -12.394 -59.219   6.964  1.00  0.090          C  
ATOM   2572  CG  HIS A 162     -13.508 -60.213   6.743  1.00  0.090          C  
ATOM   2573  ND1 HIS A 162     -13.299 -61.581   6.770  1.00  0.090          N  
ATOM   2574  CD2 HIS A 162     -14.832 -60.037   6.476  1.00  0.090          C  
ATOM   2575  CE1 HIS A 162     -14.439 -62.205   6.542  1.00  0.090          C  
ATOM   2576  NE2 HIS A 162     -15.394 -61.294   6.353  1.00  0.090          N  
ATOM   2577  H   HIS A 162     -10.236 -60.366   5.607  1.00  0.100          H  
ATOM   2578  HA  HIS A 162     -12.445 -58.464   4.991  1.00  0.070          H  
ATOM   2579 1HB  HIS A 162     -11.669 -59.713   7.606  1.00  0.110          H  
ATOM   2580 2HB  HIS A 162     -12.775 -58.363   7.491  1.00  0.110          H  
ATOM   2581  HD1 HIS A 162     -12.424 -62.063   7.026  1.00  0.110          H  
ATOM   2582  HD2 HIS A 162     -15.448 -59.144   6.357  1.00  0.110          H  
ATOM   2583  HE1 HIS A 162     -14.470 -63.297   6.532  1.00  0.110          H  
ATOM   2584  N   VAL A 163      -9.434 -57.796   6.053  1.00  0.050          N  
ATOM   2585  CA  VAL A 163      -8.537 -56.673   6.353  1.00  0.050          C  
ATOM   2586  C   VAL A 163      -7.864 -56.156   5.065  1.00  0.060          C  
ATOM   2587  O   VAL A 163      -7.131 -56.881   4.391  1.00  0.060          O  
ATOM   2588  CB  VAL A 163      -7.430 -57.052   7.373  1.00  0.070          C  
ATOM   2589  CG1 VAL A 163      -6.536 -55.807   7.637  1.00  0.070          C  
ATOM   2590  CG2 VAL A 163      -8.036 -57.573   8.696  1.00  0.070          C  
ATOM   2591  H   VAL A 163      -9.066 -58.744   5.978  1.00  0.060          H  
ATOM   2592  HA  VAL A 163      -9.126 -55.875   6.786  1.00  0.060          H  
ATOM   2593  HB  VAL A 163      -6.804 -57.833   6.938  1.00  0.080          H  
ATOM   2594 1HG1 VAL A 163      -5.745 -56.075   8.334  1.00  0.080          H  
ATOM   2595 2HG1 VAL A 163      -6.093 -55.459   6.710  1.00  0.080          H  
ATOM   2596 3HG1 VAL A 163      -7.147 -55.006   8.067  1.00  0.080          H  
ATOM   2597 1HG2 VAL A 163      -7.228 -57.843   9.387  1.00  0.080          H  
ATOM   2598 2HG2 VAL A 163      -8.640 -56.818   9.142  1.00  0.080          H  
ATOM   2599 3HG2 VAL A 163      -8.646 -58.453   8.493  1.00  0.080          H  
ATOM   2600  N   PHE A 164      -8.097 -54.879   4.764  1.00  0.070          N  
ATOM   2601  CA  PHE A 164      -7.603 -54.215   3.551  1.00  0.080          C  
ATOM   2602  C   PHE A 164      -6.910 -52.896   3.868  1.00  0.080          C  
ATOM   2603  O   PHE A 164      -7.159 -52.308   4.915  1.00  0.070          O  
ATOM   2604  CB  PHE A 164      -8.757 -53.917   2.595  1.00  0.110          C  
ATOM   2605  CG  PHE A 164      -9.497 -55.123   2.105  1.00  0.110          C  
ATOM   2606  CD1 PHE A 164     -10.559 -55.652   2.832  1.00  0.110          C  
ATOM   2607  CD2 PHE A 164      -9.148 -55.724   0.909  1.00  0.110          C  
ATOM   2608  CE1 PHE A 164     -11.232 -56.757   2.370  1.00  0.110          C  
ATOM   2609  CE2 PHE A 164      -9.830 -56.824   0.449  1.00  0.110          C  
ATOM   2610  CZ  PHE A 164     -10.871 -57.342   1.186  1.00  0.110          C  
ATOM   2611  H   PHE A 164      -8.687 -54.358   5.421  1.00  0.080          H  
ATOM   2612  HA  PHE A 164      -6.887 -54.876   3.061  1.00  0.100          H  
ATOM   2613 1HB  PHE A 164      -9.458 -53.276   3.086  1.00  0.130          H  
ATOM   2614 2HB  PHE A 164      -8.378 -53.372   1.731  1.00  0.130          H  
ATOM   2615  HD1 PHE A 164     -10.851 -55.190   3.781  1.00  0.130          H  
ATOM   2616  HD2 PHE A 164      -8.323 -55.317   0.326  1.00  0.130          H  
ATOM   2617  HE1 PHE A 164     -12.057 -57.177   2.939  1.00  0.130          H  
ATOM   2618  HE2 PHE A 164      -9.546 -57.288  -0.499  1.00  0.130          H  
ATOM   2619  HZ  PHE A 164     -11.412 -58.218   0.829  1.00  0.130          H  
ATOM   2620  N   GLN A 165      -6.036 -52.433   2.984  1.00  0.090          N  
ATOM   2621  CA  GLN A 165      -5.437 -51.107   3.158  1.00  0.100          C  
ATOM   2622  C   GLN A 165      -6.320 -50.054   2.473  1.00  0.090          C  
ATOM   2623  O   GLN A 165      -6.787 -50.272   1.355  1.00  0.090          O  
ATOM   2624  CB  GLN A 165      -3.995 -51.101   2.643  1.00  0.140          C  
ATOM   2625  CG  GLN A 165      -3.230 -49.799   2.881  1.00  0.140          C  
ATOM   2626  CD  GLN A 165      -1.776 -49.939   2.530  1.00  0.140          C  
ATOM   2627  OE1 GLN A 165      -1.203 -51.021   2.681  1.00  0.140          O  
ATOM   2628  NE2 GLN A 165      -1.163 -48.867   2.054  1.00  0.140          N  
ATOM   2629  H   GLN A 165      -5.817 -52.982   2.162  1.00  0.110          H  
ATOM   2630  HA  GLN A 165      -5.414 -50.865   4.218  1.00  0.120          H  
ATOM   2631 1HB  GLN A 165      -3.439 -51.907   3.124  1.00  0.160          H  
ATOM   2632 2HB  GLN A 165      -3.990 -51.296   1.572  1.00  0.160          H  
ATOM   2633 1HG  GLN A 165      -3.640 -49.013   2.257  1.00  0.160          H  
ATOM   2634 2HG  GLN A 165      -3.307 -49.517   3.931  1.00  0.160          H  
ATOM   2635 1HE2 GLN A 165      -0.196 -48.910   1.804  1.00  0.160          H  
ATOM   2636 2HE2 GLN A 165      -1.672 -47.976   1.924  1.00  0.160          H  
ATOM   2637  N   VAL A 166      -6.502 -48.893   3.120  1.00  0.090          N  
ATOM   2638  CA  VAL A 166      -7.344 -47.765   2.633  1.00  0.070          C  
ATOM   2639  C   VAL A 166      -6.995 -47.231   1.240  1.00  0.060          C  
ATOM   2640  O   VAL A 166      -7.805 -46.574   0.593  1.00  0.040          O  
ATOM   2641  CB  VAL A 166      -7.259 -46.583   3.642  1.00  0.110          C  
ATOM   2642  CG1 VAL A 166      -5.869 -45.878   3.548  1.00  0.110          C  
ATOM   2643  CG2 VAL A 166      -8.426 -45.559   3.423  1.00  0.110          C  
ATOM   2644  H   VAL A 166      -6.076 -48.801   4.053  1.00  0.110          H  
ATOM   2645  HA  VAL A 166      -8.375 -48.114   2.597  1.00  0.080          H  
ATOM   2646  HB  VAL A 166      -7.333 -46.998   4.633  1.00  0.130          H  
ATOM   2647 1HG1 VAL A 166      -5.807 -45.085   4.289  1.00  0.130          H  
ATOM   2648 2HG1 VAL A 166      -5.076 -46.605   3.734  1.00  0.130          H  
ATOM   2649 3HG1 VAL A 166      -5.727 -45.434   2.563  1.00  0.130          H  
ATOM   2650 1HG2 VAL A 166      -8.353 -44.767   4.168  1.00  0.130          H  
ATOM   2651 2HG2 VAL A 166      -8.369 -45.112   2.433  1.00  0.130          H  
ATOM   2652 3HG2 VAL A 166      -9.382 -46.070   3.530  1.00  0.130          H  
ATOM   2653  N   ASP A 167      -5.783 -47.493   0.802  1.00  0.080          N  
ATOM   2654  CA  ASP A 167      -5.257 -47.042  -0.475  1.00  0.080          C  
ATOM   2655  C   ASP A 167      -5.642 -47.946  -1.646  1.00  0.090          C  
ATOM   2656  O   ASP A 167      -5.488 -47.569  -2.810  1.00  0.210          O  
ATOM   2657  CB  ASP A 167      -3.726 -47.001  -0.404  1.00  0.110          C  
ATOM   2658  CG  ASP A 167      -3.152 -45.949   0.565  1.00  0.110          C  
ATOM   2659  OD1 ASP A 167      -3.413 -44.774   0.410  1.00  0.110          O  
ATOM   2660  OD2 ASP A 167      -2.448 -46.333   1.474  1.00  0.110          O  
ATOM   2661  H   ASP A 167      -5.198 -48.038   1.414  1.00  0.100          H  
ATOM   2662  HA  ASP A 167      -5.641 -46.040  -0.669  1.00  0.100          H  
ATOM   2663 1HB  ASP A 167      -3.359 -47.984  -0.114  1.00  0.130          H  
ATOM   2664 2HB  ASP A 167      -3.333 -46.796  -1.401  1.00  0.130          H  
ATOM   2665  N   ASN A 168      -6.052 -49.176  -1.362  1.00  0.120          N  
ATOM   2666  CA  ASN A 168      -6.294 -50.129  -2.428  1.00  0.140          C  
ATOM   2667  C   ASN A 168      -7.710 -50.085  -2.986  1.00  0.110          C  
ATOM   2668  O   ASN A 168      -8.637 -50.655  -2.414  1.00  0.190          O  
ATOM   2669  CB  ASN A 168      -5.985 -51.529  -1.955  1.00  0.190          C  
ATOM   2670  CG  ASN A 168      -6.104 -52.513  -3.060  1.00  0.190          C  
ATOM   2671  OD1 ASN A 168      -6.317 -52.109  -4.226  1.00  0.190          O  
ATOM   2672  ND2 ASN A 168      -5.978 -53.778  -2.730  1.00  0.190          N  
ATOM   2673  H   ASN A 168      -6.232 -49.455  -0.394  1.00  0.140          H  
ATOM   2674  HA  ASN A 168      -5.619 -49.890  -3.250  1.00  0.170          H  
ATOM   2675 1HB  ASN A 168      -4.973 -51.562  -1.549  1.00  0.230          H  
ATOM   2676 2HB  ASN A 168      -6.671 -51.803  -1.151  1.00  0.230          H  
ATOM   2677 1HD2 ASN A 168      -6.047 -54.505  -3.422  1.00  0.230          H  
ATOM   2678 2HD2 ASN A 168      -5.809 -54.025  -1.776  1.00  0.230          H  
ATOM   2679  N   PHE A 169      -7.898 -49.459  -4.144  1.00  0.060          N  
ATOM   2680  CA  PHE A 169      -9.240 -49.317  -4.715  1.00  0.070          C  
ATOM   2681  C   PHE A 169      -9.889 -50.675  -5.002  1.00  0.020          C  
ATOM   2682  O   PHE A 169     -11.120 -50.782  -5.049  1.00  0.040          O  
ATOM   2683  CB  PHE A 169      -9.211 -48.515  -6.018  1.00  0.090          C  
ATOM   2684  CG  PHE A 169      -8.728 -49.302  -7.204  1.00  0.090          C  
ATOM   2685  CD1 PHE A 169      -9.640 -49.990  -8.009  1.00  0.090          C  
ATOM   2686  CD2 PHE A 169      -7.382 -49.373  -7.519  1.00  0.090          C  
ATOM   2687  CE1 PHE A 169      -9.215 -50.719  -9.087  1.00  0.090          C  
ATOM   2688  CE2 PHE A 169      -6.959 -50.106  -8.604  1.00  0.090          C  
ATOM   2689  CZ  PHE A 169      -7.876 -50.778  -9.387  1.00  0.090          C  
ATOM   2690  H   PHE A 169      -7.106 -49.037  -4.614  1.00  0.070          H  
ATOM   2691  HA  PHE A 169      -9.865 -48.787  -3.993  1.00  0.080          H  
ATOM   2692 1HB  PHE A 169     -10.211 -48.144  -6.239  1.00  0.110          H  
ATOM   2693 2HB  PHE A 169      -8.563 -47.650  -5.896  1.00  0.110          H  
ATOM   2694  HD1 PHE A 169     -10.706 -49.946  -7.770  1.00  0.110          H  
ATOM   2695  HD2 PHE A 169      -6.654 -48.847  -6.906  1.00  0.110          H  
ATOM   2696  HE1 PHE A 169      -9.937 -51.254  -9.703  1.00  0.110          H  
ATOM   2697  HE2 PHE A 169      -5.899 -50.161  -8.845  1.00  0.110          H  
ATOM   2698  HZ  PHE A 169      -7.534 -51.362 -10.240  1.00  0.110          H  
ATOM   2699  N   GLU A 170      -9.062 -51.717  -5.186  1.00  0.050          N  
ATOM   2700  CA  GLU A 170      -9.542 -53.051  -5.510  1.00  0.050          C  
ATOM   2701  C   GLU A 170     -10.279 -53.644  -4.331  1.00  0.160          C  
ATOM   2702  O   GLU A 170     -11.060 -54.582  -4.484  1.00  0.280          O  
ATOM   2703  CB  GLU A 170      -8.418 -53.991  -5.953  1.00  0.070          C  
ATOM   2704  CG  GLU A 170      -7.787 -53.621  -7.279  1.00  0.070          C  
ATOM   2705  CD  GLU A 170      -6.705 -54.570  -7.735  1.00  0.070          C  
ATOM   2706  OE1 GLU A 170      -6.337 -55.441  -6.982  1.00  0.070          O  
ATOM   2707  OE2 GLU A 170      -6.252 -54.426  -8.848  1.00  0.070          O  
ATOM   2708  H   GLU A 170      -8.054 -51.586  -5.078  1.00  0.060          H  
ATOM   2709  HA  GLU A 170     -10.242 -52.966  -6.341  1.00  0.060          H  
ATOM   2710 1HB  GLU A 170      -7.646 -54.024  -5.201  1.00  0.080          H  
ATOM   2711 2HB  GLU A 170      -8.815 -55.000  -6.049  1.00  0.080          H  
ATOM   2712 1HG  GLU A 170      -8.564 -53.572  -8.038  1.00  0.080          H  
ATOM   2713 2HG  GLU A 170      -7.359 -52.632  -7.168  1.00  0.080          H  
ATOM   2714  N   ALA A 171     -10.081 -53.077  -3.142  1.00  0.110          N  
ATOM   2715  CA  ALA A 171     -10.719 -53.565  -1.935  1.00  0.180          C  
ATOM   2716  C   ALA A 171     -12.224 -53.531  -2.097  1.00  0.250          C  
ATOM   2717  O   ALA A 171     -12.934 -54.288  -1.455  1.00  0.330          O  
ATOM   2718  CB  ALA A 171     -10.309 -52.724  -0.736  1.00  0.220          C  
ATOM   2719  H   ALA A 171      -9.476 -52.257  -3.060  1.00  0.130          H  
ATOM   2720  HA  ALA A 171     -10.413 -54.599  -1.778  1.00  0.220          H  
ATOM   2721 1HB  ALA A 171     -10.787 -53.111   0.161  1.00  0.270          H  
ATOM   2722 2HB  ALA A 171      -9.227 -52.761  -0.624  1.00  0.270          H  
ATOM   2723 3HB  ALA A 171     -10.618 -51.690  -0.898  1.00  0.270          H  
ATOM   2724  N   LEU A 172     -12.730 -52.628  -2.937  1.00  0.240          N  
ATOM   2725  CA  LEU A 172     -14.155 -52.507  -3.123  1.00  0.340          C  
ATOM   2726  C   LEU A 172     -14.656 -53.286  -4.341  1.00  0.490          C  
ATOM   2727  O   LEU A 172     -15.840 -53.285  -4.652  1.00  1.060          O  
ATOM   2728  CB  LEU A 172     -14.459 -51.025  -3.224  1.00  0.440          C  
ATOM   2729  CG  LEU A 172     -13.987 -50.206  -1.988  1.00  0.440          C  
ATOM   2730  CD1 LEU A 172     -14.319 -48.753  -2.234  1.00  0.440          C  
ATOM   2731  CD2 LEU A 172     -14.614 -50.764  -0.692  1.00  0.440          C  
ATOM   2732  H   LEU A 172     -12.111 -52.005  -3.466  1.00  0.290          H  
ATOM   2733  HA  LEU A 172     -14.658 -52.931  -2.267  1.00  0.410          H  
ATOM   2734 1HB  LEU A 172     -13.951 -50.631  -4.107  1.00  0.520          H  
ATOM   2735 2HB  LEU A 172     -15.524 -50.880  -3.345  1.00  0.520          H  
ATOM   2736  HG  LEU A 172     -12.902 -50.269  -1.896  1.00  0.520          H  
ATOM   2737 1HD1 LEU A 172     -13.974 -48.145  -1.395  1.00  0.520          H  
ATOM   2738 2HD1 LEU A 172     -13.824 -48.421  -3.143  1.00  0.520          H  
ATOM   2739 3HD1 LEU A 172     -15.376 -48.649  -2.349  1.00  0.520          H  
ATOM   2740 1HD2 LEU A 172     -14.273 -50.173   0.144  1.00  0.520          H  
ATOM   2741 2HD2 LEU A 172     -15.691 -50.713  -0.758  1.00  0.520          H  
ATOM   2742 3HD2 LEU A 172     -14.318 -51.790  -0.518  1.00  0.520          H  
ATOM   2743  N   LYS A 173     -13.764 -53.965  -5.037  1.00  0.160          N  
ATOM   2744  CA  LYS A 173     -14.148 -54.741  -6.204  1.00  0.210          C  
ATOM   2745  C   LYS A 173     -14.121 -56.210  -5.834  1.00  0.190          C  
ATOM   2746  O   LYS A 173     -15.036 -56.975  -6.161  1.00  0.330          O  
ATOM   2747  CB  LYS A 173     -13.197 -54.463  -7.374  1.00  0.270          C  
ATOM   2748  CG  LYS A 173     -13.181 -53.008  -7.872  1.00  0.270          C  
ATOM   2749  CD  LYS A 173     -14.536 -52.613  -8.479  1.00  0.270          C  
ATOM   2750  CE  LYS A 173     -14.504 -51.234  -9.107  1.00  0.270          C  
ATOM   2751  NZ  LYS A 173     -15.820 -50.890  -9.723  1.00  0.270          N  
ATOM   2752  H   LYS A 173     -12.796 -53.976  -4.732  1.00  0.190          H  
ATOM   2753  HA  LYS A 173     -15.165 -54.492  -6.490  1.00  0.250          H  
ATOM   2754 1HB  LYS A 173     -12.178 -54.719  -7.071  1.00  0.330          H  
ATOM   2755 2HB  LYS A 173     -13.458 -55.106  -8.213  1.00  0.330          H  
ATOM   2756 1HG  LYS A 173     -12.959 -52.344  -7.029  1.00  0.330          H  
ATOM   2757 2HG  LYS A 173     -12.396 -52.887  -8.619  1.00  0.330          H  
ATOM   2758 1HD  LYS A 173     -14.837 -53.346  -9.228  1.00  0.330          H  
ATOM   2759 2HD  LYS A 173     -15.294 -52.588  -7.697  1.00  0.330          H  
ATOM   2760 1HE  LYS A 173     -14.270 -50.495  -8.340  1.00  0.330          H  
ATOM   2761 2HE  LYS A 173     -13.734 -51.204  -9.877  1.00  0.330          H  
ATOM   2762 1HZ  LYS A 173     -15.771 -49.963 -10.139  1.00  0.330          H  
ATOM   2763 2HZ  LYS A 173     -16.042 -51.563 -10.441  1.00  0.330          H  
ATOM   2764 3HZ  LYS A 173     -16.550 -50.910  -9.009  1.00  0.330          H  
ATOM   2765  N   THR A 174     -13.139 -56.580  -5.020  1.00  0.100          N  
ATOM   2766  CA  THR A 174     -12.929 -57.964  -4.641  1.00  0.100          C  
ATOM   2767  C   THR A 174     -13.876 -58.421  -3.544  1.00  0.080          C  
ATOM   2768  O   THR A 174     -13.860 -59.592  -3.170  1.00  0.160          O  
ATOM   2769  CB  THR A 174     -11.469 -58.218  -4.203  1.00  0.140          C  
ATOM   2770  OG1 THR A 174     -11.140 -57.399  -3.072  1.00  0.140          O  
ATOM   2771  CG2 THR A 174     -10.521 -57.877  -5.353  1.00  0.140          C  
ATOM   2772  H   THR A 174     -12.435 -55.899  -4.730  1.00  0.120          H  
ATOM   2773  HA  THR A 174     -13.117 -58.584  -5.517  1.00  0.120          H  
ATOM   2774  HB  THR A 174     -11.346 -59.264  -3.931  1.00  0.170          H  
ATOM   2775  HG1 THR A 174     -11.661 -57.678  -2.313  1.00  0.170          H  
ATOM   2776 1HG2 THR A 174      -9.493 -58.059  -5.043  1.00  0.170          H  
ATOM   2777 2HG2 THR A 174     -10.758 -58.501  -6.212  1.00  0.170          H  
ATOM   2778 3HG2 THR A 174     -10.632 -56.833  -5.627  1.00  0.170          H  
ATOM   2779  N   ILE A 175     -14.698 -57.510  -3.017  1.00  0.060          N  
ATOM   2780  CA  ILE A 175     -15.640 -57.891  -1.977  1.00  0.090          C  
ATOM   2781  C   ILE A 175     -17.080 -57.811  -2.490  1.00  0.080          C  
ATOM   2782  O   ILE A 175     -18.015 -58.007  -1.715  1.00  0.120          O  
ATOM   2783  CB  ILE A 175     -15.495 -57.046  -0.690  1.00  0.110          C  
ATOM   2784  CG1 ILE A 175     -15.845 -55.558  -0.923  1.00  0.110          C  
ATOM   2785  CG2 ILE A 175     -14.045 -57.196  -0.198  1.00  0.110          C  
ATOM   2786  CD1 ILE A 175     -15.920 -54.736   0.383  1.00  0.110          C  
ATOM   2787  H   ILE A 175     -14.651 -56.562  -3.367  1.00  0.070          H  
ATOM   2788  HA  ILE A 175     -15.444 -58.922  -1.699  1.00  0.110          H  
ATOM   2789  HB  ILE A 175     -16.169 -57.427   0.074  1.00  0.140          H  
ATOM   2790 1HG1 ILE A 175     -15.125 -55.129  -1.582  1.00  0.140          H  
ATOM   2791 2HG1 ILE A 175     -16.822 -55.491  -1.400  1.00  0.140          H  
ATOM   2792 1HG2 ILE A 175     -13.893 -56.660   0.723  1.00  0.140          H  
ATOM   2793 2HG2 ILE A 175     -13.835 -58.245  -0.029  1.00  0.140          H  
ATOM   2794 3HG2 ILE A 175     -13.358 -56.809  -0.951  1.00  0.140          H  
ATOM   2795 1HD1 ILE A 175     -16.180 -53.717   0.169  1.00  0.140          H  
ATOM   2796 2HD1 ILE A 175     -16.676 -55.171   1.038  1.00  0.140          H  
ATOM   2797 3HD1 ILE A 175     -14.964 -54.742   0.889  1.00  0.140          H  
ATOM   2798  N   GLN A 176     -17.289 -57.590  -3.804  1.00  0.050          N  
ATOM   2799  CA  GLN A 176     -18.667 -57.471  -4.306  1.00  0.150          C  
ATOM   2800  C   GLN A 176     -19.466 -58.745  -4.073  1.00  0.210          C  
ATOM   2801  O   GLN A 176     -20.684 -58.702  -3.912  1.00  0.350          O  
ATOM   2802  CB  GLN A 176     -18.720 -57.136  -5.801  1.00  0.170          C  
ATOM   2803  CG  GLN A 176     -18.269 -55.729  -6.174  1.00  0.170          C  
ATOM   2804  CD  GLN A 176     -18.357 -55.476  -7.712  1.00  0.170          C  
ATOM   2805  OE1 GLN A 176     -19.369 -54.944  -8.242  1.00  0.170          O  
ATOM   2806  NE2 GLN A 176     -17.313 -55.882  -8.430  1.00  0.170          N  
ATOM   2807  H   GLN A 176     -16.499 -57.468  -4.449  1.00  0.060          H  
ATOM   2808  HA  GLN A 176     -19.155 -56.664  -3.760  1.00  0.180          H  
ATOM   2809 1HB  GLN A 176     -18.084 -57.836  -6.345  1.00  0.200          H  
ATOM   2810 2HB  GLN A 176     -19.735 -57.274  -6.165  1.00  0.200          H  
ATOM   2811 1HG  GLN A 176     -18.901 -55.007  -5.662  1.00  0.200          H  
ATOM   2812 2HG  GLN A 176     -17.239 -55.596  -5.860  1.00  0.200          H  
ATOM   2813 1HE2 GLN A 176     -17.309 -55.767  -9.426  1.00  0.200          H  
ATOM   2814 2HE2 GLN A 176     -16.528 -56.326  -7.969  1.00  0.200          H  
ATOM   2815  N   ASN A 177     -18.773 -59.883  -4.040  1.00  0.210          N  
ATOM   2816  CA  ASN A 177     -19.394 -61.175  -3.821  1.00  0.330          C  
ATOM   2817  C   ASN A 177     -19.325 -61.582  -2.348  1.00  0.400          C  
ATOM   2818  O   ASN A 177     -19.557 -62.742  -2.008  1.00  0.290          O  
ATOM   2819  CB  ASN A 177     -18.735 -62.218  -4.697  1.00  0.410          C  
ATOM   2820  CG  ASN A 177     -19.008 -61.990  -6.159  1.00  0.410          C  
ATOM   2821  OD1 ASN A 177     -20.100 -61.568  -6.557  1.00  0.410          O  
ATOM   2822  ND2 ASN A 177     -18.024 -62.264  -6.976  1.00  0.410          N  
ATOM   2823  H   ASN A 177     -17.780 -59.862  -4.223  1.00  0.250          H  
ATOM   2824  HA  ASN A 177     -20.449 -61.105  -4.088  1.00  0.400          H  
ATOM   2825 1HB  ASN A 177     -17.657 -62.203  -4.530  1.00  0.500          H  
ATOM   2826 2HB  ASN A 177     -19.097 -63.209  -4.422  1.00  0.500          H  
ATOM   2827 1HD2 ASN A 177     -18.142 -62.134  -7.962  1.00  0.500          H  
ATOM   2828 2HD2 ASN A 177     -17.154 -62.607  -6.621  1.00  0.500          H  
ATOM   2829  N   GLN A 178     -18.945 -60.643  -1.480  1.00  0.550          N  
ATOM   2830  CA  GLN A 178     -18.903 -60.884  -0.047  1.00  0.920          C  
ATOM   2831  C   GLN A 178     -19.961 -60.073   0.675  1.00  1.090          C  
ATOM   2832  O   GLN A 178     -20.383 -60.471   1.766  1.00  1.460          O  
ATOM   2833  CB  GLN A 178     -17.572 -60.499   0.580  1.00  1.140          C  
ATOM   2834  CG  GLN A 178     -16.328 -61.250   0.168  1.00  1.140          C  
ATOM   2835  CD  GLN A 178     -15.184 -60.676   0.992  1.00  1.140          C  
ATOM   2836  OE1 GLN A 178     -15.440 -59.659   1.628  1.00  1.140          O  
ATOM   2837  NE2 GLN A 178     -14.006 -61.262   1.024  1.00  1.140          N  
ATOM   2838  H   GLN A 178     -18.712 -59.713  -1.809  1.00  0.660          H  
ATOM   2839  HA  GLN A 178     -19.100 -61.938   0.141  1.00  1.100          H  
ATOM   2840 1HB  GLN A 178     -17.403 -59.448   0.376  1.00  1.370          H  
ATOM   2841 2HB  GLN A 178     -17.665 -60.606   1.660  1.00  1.370          H  
ATOM   2842 1HG  GLN A 178     -16.444 -62.308   0.393  1.00  1.370          H  
ATOM   2843 2HG  GLN A 178     -16.132 -61.097  -0.892  1.00  1.370          H  
ATOM   2844 1HE2 GLN A 178     -13.278 -60.862   1.636  1.00  1.370          H  
ATOM   2845 2HE2 GLN A 178     -13.831 -62.097   0.496  1.00  1.370          H  
ATOM   2846  N   LEU A 179     -20.309 -58.916   0.097  1.00  0.910          N  
ATOM   2847  CA  LEU A 179     -21.254 -58.006   0.704  1.00  1.170          C  
ATOM   2848  C   LEU A 179     -22.525 -58.768   1.056  1.00  1.800          C  
ATOM   2849  O   LEU A 179     -22.861 -59.769   0.423  1.00  2.030          O  
ATOM   2850  OXT LEU A 179     -23.298 -58.297   1.881  1.00  1.750          O  
ATOM   2851  CB  LEU A 179     -21.570 -56.837  -0.241  1.00  1.420          C  
ATOM   2852  CG  LEU A 179     -20.381 -55.883  -0.591  1.00  1.420          C  
ATOM   2853  CD1 LEU A 179     -20.853 -54.850  -1.608  1.00  1.420          C  
ATOM   2854  CD2 LEU A 179     -19.813 -55.233   0.667  1.00  1.420          C  
ATOM   2855  H   LEU A 179     -19.845 -58.655  -0.768  1.00  1.090          H  
ATOM   2856  HA  LEU A 179     -20.834 -57.633   1.632  1.00  1.400          H  
ATOM   2857 1HB  LEU A 179     -21.939 -57.255  -1.181  1.00  1.710          H  
ATOM   2858 2HB  LEU A 179     -22.362 -56.239   0.202  1.00  1.710          H  
ATOM   2859  HG  LEU A 179     -19.611 -56.442  -1.061  1.00  1.710          H  
ATOM   2860 1HD1 LEU A 179     -20.024 -54.217  -1.886  1.00  1.710          H  
ATOM   2861 2HD1 LEU A 179     -21.224 -55.363  -2.496  1.00  1.710          H  
ATOM   2862 3HD1 LEU A 179     -21.648 -54.243  -1.179  1.00  1.710          H  
ATOM   2863 1HD2 LEU A 179     -18.995 -54.583   0.388  1.00  1.710          H  
ATOM   2864 2HD2 LEU A 179     -20.586 -54.666   1.146  1.00  1.710          H  
ATOM   2865 3HD2 LEU A 179     -19.439 -55.984   1.356  1.00  1.710          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1047.77 101.187 769.303 -59.9602 18.9831 40.6869 414.359 -425.646 -1.39119 -9.76638 -398.826 -38.5562 -84.9641 -55.9315 -44.7227 -29.3296 0 21.7081 2.50491 10.3179 84.0248 159.321 -37.4842 39.7092 -60.793 20.7602 113.053 -499.22
ASP:NtermProteinFull_1 -5.21239 0.71245 6.94242 -0.13959 0.05544 0.44128 4.19791 -3.06476 -0.02569 -0.11206 -5.43323 -0.94393 0 0 -0.54655 -0.79386 0 0.36719 0.21511 0.04907 0 3.27582 0 0 -2.3716 0 0.44825 -1.93873
ILE_2 -7.76944 1.07154 1.54724 -0.48601 0.50396 0.11464 2.26328 -2.06281 -0 -0 -2.31938 -0.03997 0 0 0 0 0 0.05197 0.32672 0.08893 0.33533 0 -0.73699 0 0.73287 -0.18848 1.09529 -5.47133
ALA_3 -5.8716 0.53253 2.10229 -0.02474 0.00026 0 2.62363 -2.24254 -0.02498 -0.10195 -3.24463 -0.35762 0 0 0 0 0 0.00761 -0.00607 0 0 0 0.37637 0 1.8394 0.05854 0.82368 -3.50982
PHE_4 -10.0763 1.093 1.22637 -0.55359 0.02953 0.26853 2.85263 -2.3331 -0 -0 -2.99439 0.1289 0 0 0 0 0 0.02189 0.11003 0.01145 0 1.99343 -0.33633 0 1.0402 0.09567 0.70175 -6.72036
LEU_5 -9.1589 1.05304 2.24594 -0.58969 0.16958 0.17736 2.55013 -2.52421 -0.0125 -0.04129 -2.68257 0.14335 0 0 0 0 0 0.02236 -0.03627 0.02791 0.86087 0 -0.05713 0 0.18072 0.13868 0.84333 -6.68928
ILE_6 -8.09562 0.72852 3.17765 -0.55005 0.43286 0.17907 2.66843 -2.46115 -0 -0 -2.97591 -0.36118 0 0 0 0 0 0.02045 -0.06361 0.03003 2.40479 0 -0.69565 0 0.73287 0.10695 0.72879 -3.99275
ASP_7 -7.18915 0.63428 7.94045 -0.19647 0.04745 0.61122 4.18093 -3.50725 -0.02317 -0.18203 -5.65912 -1.31355 0 0 -0.70578 -1.41176 0 0.0219 -0.07384 0.02527 0 2.31243 -0.71949 0 -2.3716 -0.29399 0.78122 -7.09203
GLY_8 -4.6746 0.13711 4.7601 -8e-05 0 0 2.99596 -2.38877 -0 -0 -3.6935 -0.36233 0 0 0 0 0 0.04428 0.00988 0 0 0 0.54967 0 0.83697 0.16495 0.49344 -1.12693
SER_9 -6.58224 0.78087 7.2995 -0.0363 0 0.06424 3.43863 -3.33361 -0.02469 -0.16575 -4.15433 -0.28042 0 0 -0.70578 -0.65902 0 0.05706 0.02143 0.07941 0.11687 0 -0.52457 1.72879 -0.77834 0.09534 0.50889 -3.05401
GLY_10 -2.34501 0.23096 2.94332 -4e-05 0 0 1.31151 -1.46432 -0 -0 -1.14861 -0.40567 0 0 0 0 0 0.01643 -0.13163 0 0 0 0.40864 0 0.83697 -0.11112 0.48952 0.63094
SER_11 -2.79272 0.17554 3.77664 -0.03466 0.00246 0.06085 1.63159 -1.68211 -0.01067 -0.14074 -1.15506 -1.12849 0 0 0 -0.38295 0 0.01531 0.01359 0.0081 0.27332 0 -0.30076 0.93349 -0.77834 -0.29958 0.31862 -1.49657
ILE_12 -8.08789 1.24345 4.05692 -0.7155 0.82491 0.18788 1.87419 -2.60658 -0.03226 -0.15437 -0.02683 0.09404 0 0 0 0 0 0.23484 0.03672 0.04093 0.68164 0 -0.27524 0 0.73287 -0.43506 1.36327 -0.96205
HIS_13 -3.92787 1.05883 4.74645 -0.41569 0.01064 0.48609 2.5967 -2.25949 -0.01183 -0.10011 -1.63173 -0.386 0 0 0 0 0 0.30161 0.34424 0.00456 0 1.64419 -0.23353 0 -0.45461 5.75145 2.12349 9.64739
PRO_14 -3.74755 0.57713 2.92906 -0.06762 0 0.04234 1.65379 -1.41124 -0 -0 -1.40793 0.56972 0 0 0 0 0 0.0116 -0.00604 0.11444 0.1697 0 -1.14209 0 -2.4119 6.70498 1.35064 3.92904
THR_15 -3.41781 0.46204 4.1087 -0.19545 0.12722 0.07277 1.97033 -1.90204 -0 -0 -0.81977 -0.5135 0 0 0 0 0 0.01258 -0.00857 0.00079 0.06083 0 -0.00746 2.30187 -1.0874 0.95214 0.50079 2.61805
ASP_16 -6.31833 0.50703 7.00929 -0.10686 0.01097 0.32997 3.32561 -3.22109 -0.01941 -0.08873 -4.46559 -0.19217 0 0 0 0 0 0.02776 0.14623 0.04693 0 1.83486 -0.1357 0 -2.3716 -0.0792 0.39698 -3.36305
PHE_17 -11.0436 1.49774 4.9805 -0.83709 0.03754 0.3168 2.65182 -3.46734 -0 -0 -1.6023 -0.00524 0 0 0 0 0 0.01786 0.08197 0.3704 0 2.03828 -0.21258 0 1.0402 -0.21269 0.6056 -3.74219
GLN_18 -5.84012 0.32936 7.08673 -0.76324 0.08133 0.77666 3.32395 -3.12025 -0.02878 -0.15482 -3.38129 -0.7769 0 0 0 -0.94979 0 0.01749 0.11203 0.03242 0 3.27823 -0.1506 0 -0.18838 -0.21864 0.57573 0.04114
LYS_19 -6.72029 0.3305 8.01707 -0.32762 0.03204 0.15165 4.24649 -3.53854 -0 -0 -5.90523 0.00964 0 0 0 -0.85897 0 0.02021 0.0075 0.03743 1.72153 0 -0.01032 0 -1.5107 -0.37958 0.5399 -4.1373
MET_20 -9.64709 1.707 4.91821 -0.34804 0.07909 0.10431 3.23859 -2.99257 -0 -0 -2.63287 -0.03518 0 0 0 0 0 0.01539 0.07272 0.06982 1.75572 0 0.01022 0 0.60916 -0.26315 0.62872 -2.70997
LYS_21 -8.8086 0.48881 9.71865 -0.44105 0.13987 0.15075 4.82415 -4.2713 -0.02878 -0.15482 -5.25368 0.07556 0 0 -1.34451 0 0 0.02002 0.00743 0.12288 2.69809 0 0.03172 0 -1.5107 -0.1848 0.52138 -3.19891
GLU_22 -5.32974 0.1798 6.8599 -0.21178 0.03696 0.29513 3.30439 -2.99567 -0 -0 -3.98044 -0.59626 0 0 0 -0.94979 0 0.00925 0.11558 0.00083 0 3.14545 -0.30914 0 -2.7348 -0.43849 0.3902 -3.20861
PHE_23 -8.86142 0.80996 3.34419 -0.84084 0.0656 0.27134 3.20982 -2.8656 -0 -0 -3.01508 -0.04774 0 0 0 0 0 0.03406 -0.00293 0.01255 0 1.87031 -0.47255 0 1.0402 -0.23342 0.30772 -5.37383
VAL_24 -8.04201 0.54129 3.17522 -0.31118 0.19403 0.07125 2.67207 -2.70404 -0 -0 -2.25769 -0.12739 0 0 0 0 0 0.04437 -0.025 0.0089 0.07201 0 -0.25332 0 1.9342 -0.00761 0.21673 -4.79816
SER_25 -5.09252 0.15877 5.87838 -0.02586 0 0.06024 2.48074 -2.7251 -0 -0 -2.08428 -0.60398 0 0 0 0 0 0.03255 0.00598 0 0.73011 0 0.33679 0.60106 -0.77834 0.02223 0.20326 -0.79996
THR_26 -5.40215 0.40424 5.66408 -0.20501 0.13819 0.07463 3.16436 -2.79911 -0.01368 -0.11275 -3.88671 -0.05742 0 0 0 0 0 0.01961 -0.00999 0.0111 0.08098 0 0.01849 2.28288 -1.0874 0.11 0.23694 -1.36871
VAL_27 -8.68258 1.50731 3.07038 -0.31801 0.33888 0.07272 2.90075 -2.85065 -2e-05 -0.0008 -2.32631 -0.03867 0 0 0 0 0 0.02826 0.0017 0.01088 0.03285 0 -0.29167 0 1.9342 0.03363 0.58026 -3.9969
MET_28 -9.7792 0.90438 4.16059 -0.29318 0.05873 0.04336 2.20903 -2.48527 -0.00238 -0.03325 -2.16125 -0.07212 0 0 -0.55399 0 0 0.02695 0.1438 0.10989 1.12473 0 -0.01439 0 0.60916 -0.04682 0.77894 -5.27228
GLU_29 -4.48066 0.18338 6.16274 -0.20006 0.01838 0.25732 2.4813 -2.57745 -2e-05 -0.00032 -2.97418 -0.52239 0 0 0 -1.15606 0 0.02459 -0.03492 0.05442 0 3.18407 -0.17745 0 -2.7348 -0.10848 0.5173 -2.08328
GLN_30 -4.54435 0.34392 4.66977 -0.64037 0.05773 0.65844 2.33827 -2.15895 -0.01367 -0.11247 -3.03734 -0.29477 0 0 0 0 0 0.01552 -0.05983 0.04805 0 2.88794 -0.26473 0 -0.18838 -0.25908 0.2992 -0.2551
PHE_31 -8.55525 1.73907 1.77658 -0.60186 0.42808 0.3209 2.05249 -2.10924 -0 -0 -1.45217 -0.35345 0 0 0 0 0 0.01338 0.04691 0 0 3.48238 -0.21728 0 1.0402 -0.4243 0.68568 -2.12788
THR_32 -3.95216 0.32785 3.91448 -0.18517 0.11396 0.07957 1.39251 -1.88465 -0.00241 -0.03409 -1.0434 -0.19965 0 0 -0.55399 0 0 0.01729 0.00215 0.07562 0.28817 0 0.28935 2.26404 -1.0874 0.26501 1.75743 1.84451
LYS_33 -4.1283 0.6748 4.70956 -0.33071 0.04729 0.20798 2.1217 -2.04985 -0 -0 -2.50484 -0.29543 0 0 0 -0.73616 0 0.02395 -0.01184 0.12443 1.4334 0 -0.21888 0 -1.5107 0.80994 1.76398 0.13031
SER_34 -2.11741 0.37111 1.6718 -0.03036 0 0.07067 0.47169 -0.86183 -0 -0 0.68954 -0.28228 0 0 0 0 0 0.02852 0.11161 0.00507 0.4113 0 -0.23758 0.60138 -0.77834 0.03302 1.18605 1.34396
ARG_35 -1.79405 0.29949 1.67226 -0.67342 0.16893 0.49875 0.52419 -0.78929 -0 -0 0.65338 -0.13888 0 0 0 0 0 0.05484 -0.03474 0.00495 1.68412 0 -0.00281 0 -1.2888 0.18663 0.81088 1.83641
THR_36 -4.46225 0.33914 3.31847 -0.18079 0.0923 0.06753 1.76447 -1.89196 -0 -0 -1.71896 0.14322 0 0 0 0 0 0.09908 0.10354 5e-05 0.03845 0 0.04844 2.4622 -1.0874 0.38807 0.54606 0.06966
LEU_37 -6.21831 0.34108 2.68269 -0.45088 0.17817 0.07508 2.12162 -2.01175 -0.00072 -0.01012 -1.46093 0.17935 0 0 0 0 0 0.04938 0.03179 0.07913 0.51978 0 -0.28592 0 0.18072 -0.19256 0.66468 -3.52772
PHE_38 -10.9597 1.42314 1.61764 -0.61071 0.04824 0.31883 1.72537 -2.32194 -0.03408 -0.2183 -1.62338 0.15334 0 0 0 0 0 0.02223 0.16087 0.00472 0 1.90732 -0.32315 0 1.0402 -0.26461 0.6237 -7.31028
SER_39 -6.77493 0.41605 4.38381 -0.03014 0 0.07053 2.94436 -2.62455 -0 -0 -2.77068 -0.32737 0 0 0 0 0 0.04717 0.14293 0.00237 0.21672 0 -0.39392 0.68104 -0.77834 -0.25372 0.44703 -4.60163
LEU_40 -8.82666 1.07685 2.68103 -0.59633 0.12267 0.16774 2.83724 -2.51962 -0 -0 -3.38865 0.20204 0 0 0 0 0 0.01763 0.03838 0.07766 0.71152 0 -0.17215 0 0.18072 0.21081 0.65898 -6.52013
MET_41 -9.36528 0.54132 4.07677 -0.35607 0.12643 0.09233 2.87344 -2.51834 -0 -0 -2.96063 0.11347 0 0 0 0 0 0.01708 0.01409 0.02054 1.44047 0 0.08181 0 0.60916 0.33971 0.71554 -4.13816
GLN_42 -9.52422 1.08578 6.89684 -0.37506 0.09414 0.24217 4.5805 -3.60758 -0.01915 -0.1584 -3.92065 -0.21764 0 0 -0.85998 -1.0007 0 0.02397 -0.02861 0.04957 0 3.18095 0.20253 0 -0.18838 0.01991 0.54802 -2.976
TYR_43 -10.7962 1.04286 5.38441 -1.23933 0.2624 0.81123 3.13146 -3.60399 -0.01504 -0.15197 -3.65941 -0.20687 0 0 0 -0.52464 0 0.01818 0.133 0.21617 0 2.05681 -0.27212 0.08907 1.2797 -0.16693 0.89821 -5.31302
SER_44 -6.94688 0.56447 6.65548 -0.01541 0 0.03138 3.64647 -3.20082 -0 -0 -3.19565 -0.86534 0 0 -0.67251 0 0 0.02541 0.45756 0.00033 0.35984 0 -0.25723 0.61815 -0.77834 1.14072 0.8124 -1.61997
ASP_45 -4.89861 0.61772 7.1501 -0.11522 0.00017 0.34707 2.93826 -2.79269 -0 -0 -5.12179 -0.5907 0 0 -1.54445 0 0 0.02467 -0.04587 0.04897 0 2.43169 -0.31767 0 -2.3716 1.18288 0.77899 -2.27808
GLU_46 -4.07573 0.32923 4.90337 -0.3465 0.05277 0.58541 2.58536 -2.19425 -0 -0 -2.35749 -0.54881 0 0 -0.67251 -0.72383 0 0.0373 0.23861 0.15056 0 3.02122 0.1963 0 -2.7348 -0.02965 0.90823 -0.67519
PHE_47 -5.57308 0.46656 2.80219 -1.12452 0.11874 0.70601 0.88425 -1.4436 -0 -0 -1.18513 -0.09782 0 0 -0.44286 0 0 0.05411 0.0412 0.02915 0 2.46438 -0.25421 0 1.0402 -0.08591 0.60522 -0.99511
ARG_48 -4.84625 0.26678 5.79875 -0.87331 0.18137 0.62154 3.06574 -2.54651 -0 -0 -3.96124 -0.0786 0 0 -0.44286 -0.72383 0 0.02236 0.00198 0.00853 1.68607 0 -0.2142 0 -1.2888 -0.22275 0.39061 -3.15463
THR_49 -4.20329 0.30147 1.69926 -0.16985 0.07394 0.06283 0.46057 -1.43512 -0.00983 -0.16493 -0.12272 0.18175 0 0 0 0 0 0.01431 -0.06154 0.00954 0.0801 0 0.08915 2.34171 -1.0874 -0.00821 0.3014 -1.64686
HIS_50 -6.40329 0.46049 3.81337 -0.46383 0.03076 0.54194 1.70383 -2.12725 -0 -0 -1.70462 -0.18629 0 0 0 -1.0007 0 0.00419 0.45016 0.01018 0 2.12581 -0.08243 0 -0.45461 0.13581 0.42131 -2.72517
PHE_51 -10.1002 0.99721 3.4532 -0.89547 0.0362 0.59973 1.97261 -2.78975 -0 -0 -2.12315 -0.13045 0 0 0 0 0 0.00704 0.00269 0.01058 0 1.73956 -0.1084 0 1.0402 0.21246 0.60581 -5.47012
ASN_52 -6.35799 0.38069 5.98448 -0.19819 0.01856 0.27705 3.62877 -2.99859 -0.00983 -0.16493 -4.62156 -0.25843 0 0 -1.13026 -0.57873 0 0.06521 -0.01536 0.03054 0 2.35953 -0.14049 0 -0.93687 0.23321 0.65376 -3.77945
PHE_53 -10.6119 0.52198 5.24422 -0.53794 0.03341 0.24475 2.53248 -3.57561 -0.02051 -0.12968 -2.00433 -0.08704 0 0 0 0 0 0.02073 0.18111 0.01133 0 2.77182 0.01165 0 1.0402 -0.00695 0.50981 -3.85047
ASP_54 -5.87222 0.80144 8.18083 -0.12631 0.04613 0.40785 2.10671 -3.39781 -0.00915 -0.08263 -3.69845 -0.29193 0 0 0 -0.16984 0 0.03222 -0.07818 0.42132 0 1.90179 -0.05726 0 -2.3716 -0.26208 0.7526 -1.76657
ASP_55 -5.63628 0.34841 7.40946 -0.09874 0.0003 0.29362 3.97214 -3.25345 -0.01545 -0.08715 -5.26891 -0.41939 0 0 -1.13026 -0.57873 0 0.01689 0.09227 0.00724 0 2.11812 -0.15791 0 -2.3716 -0.15594 0.81529 -4.10008
PHE_56 -9.54069 0.78049 4.98874 -1.01183 0.07025 0.40362 3.24725 -3.25715 -0.03362 -0.21468 -1.12275 0.04189 0 0 0 0 0 0.01374 -0.02431 0.00872 0 1.98595 -0.29644 0 1.0402 -0.05786 0.44029 -2.53819
LYS_57 -5.53399 0.37701 5.78178 -0.45124 0.09495 0.25255 1.78885 -2.41742 -0 -0 -3.02951 0.03505 0 0 0 -0.16984 0 0.0654 -0.10628 0.66154 1.41535 0 -0.02599 0 -1.5107 -0.32524 0.55701 -2.54073
LYS_58 -3.82076 0.39242 3.9246 -0.30369 0.03435 0.14266 1.55469 -1.60764 -0 -0 -0.91028 -0.12349 0 0 0 0 0 0.05985 0.14085 0.03942 2.01716 0 -0.08961 0 -1.5107 -0.21826 0.4008 0.12236
ASN_59 -4.93619 0.50536 5.39578 -0.32699 0.09715 0.59096 3.2218 -2.59383 -0.00301 -0.06315 -1.44322 -0.68869 0 0 -1.62195 0 0 0.01189 -0.01027 0.01533 0 1.90902 -0.33501 0 -0.93687 -0.01241 0.89296 -0.33136
PRO_60 -2.81342 0.49378 1.31782 -0.12043 0.01946 0.07562 0.66749 -0.63996 -0 -0 -0.28727 0.57354 0 0 0 0 0 0.02277 6e-05 0.00355 0.23289 0 -0.07231 0 -2.4119 0.18202 1.15824 -1.59803
ASN_61 -5.55543 0.68122 5.87409 -0.3297 0.15547 0.61633 3.47836 -2.64704 -0 -0 -2.73474 -0.61935 0 0 -2.15659 0 0 0.04817 -0.06348 0.00179 0 1.89014 -0.50126 0 -0.93687 0.0578 1.1409 -1.60018
PRO_62 -5.85461 0.79407 3.04822 -0.09807 0.00191 0.06144 1.41423 -1.3566 -0 -0 -0.29884 0.70135 0 0 0 0 0 0.0278 -0.07744 0.03586 0.45203 0 -0.29297 0 -2.4119 -0.31021 1.04977 -3.11396
ARG_63 -4.5969 0.30995 5.73514 -0.42581 0.04926 0.21224 3.13515 -2.45533 -0 -0 -4.00059 0.20545 0 0 -0.66985 -1.15606 0 0.00754 0.10672 0.46498 2.00182 0 -0.10953 0 -1.2888 -0.05644 0.60754 -1.92355
THR_64 -4.05173 0.19206 4.3938 -0.19917 0.13229 0.07479 1.89015 -1.97103 -0.00301 -0.06315 -0.42747 -0.4787 0 0 -0.58829 0 0 0.00848 -0.02397 0.00909 0.12082 0 0.04897 2.29385 -1.0874 0.05475 0.46318 0.78831
HIS_65 -8.01014 0.53824 5.09794 -0.42815 0.0142 0.48809 2.01448 -2.90775 -0.0355 -0.2132 -1.67481 -0.26697 0 0 -0.7235 0 0 0.00578 -0.03466 0.105 0 2.27584 0.04812 0 -0.45461 -0.15428 0.39531 -3.92058
VAL_66 -7.09543 0.80207 3.40894 -0.31146 0.22935 0.07296 2.71966 -2.35258 -0.01118 -0.08579 -1.8609 -0.48205 0 0 0 0 0 0.03841 -0.02837 0.00174 0.45793 0 -0.25691 0 1.9342 -0.03075 0.55775 -2.29239
SER_67 -3.22713 0.45348 4.69962 -0.02982 0 0.07042 2.63721 -2.04371 -0 -0 -3.09331 -0.57258 0 0 -1.34257 0 0 0.00898 -0.04448 0.01567 0.77977 0 0.32929 0.60294 -0.77834 5.86513 1.67019 6.00077
PRO_68 -3.79537 0.71196 2.97697 -0.11819 0.016 0.07381 0.67634 -1.25459 -0 -0 -0.20577 0.57084 0 0 0 0 0 0.0451 0.06853 0.00093 0.19759 0 -0.08888 0 -2.4119 6.05111 1.74786 5.26235
ILE_69 -8.62325 1.06228 4.6427 -0.488 0.43397 0.08888 2.92187 -2.86321 -0.01118 -0.08579 -3.35903 0.48528 0 0 -1.18822 0 0 0.03833 -0.0758 0.08339 0.44791 0 -0.42704 0 0.73287 0.03317 0.61993 -5.53095
ARG_70 -4.8146 0.24217 5.26367 -0.94599 0.23064 0.73174 2.20206 -2.54538 -0.01915 -0.1584 -1.84902 -0.08728 0 0 -2.04627 0 0 0.02881 -0.00335 0.12013 2.10451 0 -0.14389 0 -1.2888 -0.31775 0.49663 -2.79949
GLN_71 -6.99778 0.63231 4.10304 -0.28573 0.03404 0.19471 1.14478 -2.17739 -0 -0 -0.36298 -0.06114 0 0 0 0 0 0.01163 -0.00502 0.08935 0 3.49586 0.10861 0 -0.18838 -0.18621 0.4619 0.01159
LEU_72 -6.13727 0.47273 3.29511 -0.45484 0.15793 0.10535 1.14199 -2.06753 -0 -0 0.34829 0.12036 0 0 0 0 0 0.01696 0.10912 0.06845 0.2874 0 -0.29042 0 0.18072 -0.12701 0.57294 -2.19971
ASN_73 -4.25313 0.24352 3.68308 -0.20372 0.06439 0.34612 1.04132 -1.97304 -0 -0 -0.2231 -0.97658 0 0 0 0 0 0.0224 -0.08159 6e-05 0 1.92466 -0.96574 0 -0.93687 -0.43486 0.6308 -2.09228
GLY_74 -3.24598 0.42925 3.64225 -0.00026 0 0 1.60147 -1.80605 -0 -0 -2.25601 -0.16897 0 0 0 0 0 0.02963 0.04181 0 0 0 -1.20553 0 0.83697 -0.22939 0.44308 -1.88774
LYS_75 -4.66342 0.63338 5.71563 -0.2829 0.02974 0.11597 1.96565 -2.43067 -0 -0 -3.47197 0.22828 0 0 -0.62517 0 0 0.01837 0.02475 0.00414 1.37397 0 0.68482 0 -1.5107 0.82697 0.4804 -0.88275
THR_76 -7.0149 0.6957 6.70875 -0.1462 0.05351 0.1285 4.3789 -3.23999 -0.00301 -0.04 -3.92431 0.04671 0 0 -0.80163 0 0 0.05916 -0.01529 0.00931 0.69921 0 0.09768 2.3316 -1.0874 2.02803 0.75712 1.72147
LYS_77 -7.53761 0.82313 7.94561 -0.34991 0.05581 0.21395 3.39324 -3.32449 -0 -0 -3.92589 -0.16887 0 0 -0.91928 0 0 0.02334 0.07054 0.19679 1.56286 0 0.22464 0 -1.5107 1.72687 0.75194 -0.74804
THR_78 -6.44692 0.61882 4.33055 -0.20849 0.21548 0.0788 2.88694 -2.54606 -0.00729 -0.07166 -2.16631 -0.43121 0 0 0 -0.52464 0 0.00503 -0.02557 0.01819 0.08251 0 -0.02334 2.2563 -1.0874 0.36552 0.60274 -2.07802
ALA_79 -6.30873 0.37087 2.68499 -0.021 0 0 1.90704 -2.37423 -0 -0 -1.06294 -0.37202 0 0 0 0 0 0.01072 0.03665 0 0 0 -0.27481 0 1.8394 -0.19062 0.34 -3.41469
SER_80 -4.98406 0.44095 5.56997 -0.02826 0 0.06526 2.14367 -2.57333 -0.01226 -0.13732 -1.69734 -0.55777 0 0 0 0 0 0.02589 0.00692 0.00352 0.74949 0 0.32856 0.60065 -0.77834 -0.15239 0.15389 -0.8323
GLY_81 -4.66168 0.2698 4.22875 -4e-05 0 0 2.31605 -2.36741 -0 -0 -1.92205 -0.41754 0 0 0 0 0 0.02513 -0.02983 0 0 0 0.55382 0 0.83697 0.40152 0.16555 -0.60097
ILE_82 -8.80729 0.54379 2.55054 -0.50078 0.34232 0.1007 2.63148 -2.76713 -0 -0 -2.09351 -0.00106 0 0 0 0 0 0.00788 -0.0606 0.01183 0.51765 0 -0.44532 0 0.73287 0.32857 0.27499 -6.6331
ARG_83 -7.87397 0.61146 6.73791 -0.75044 0.11056 0.49841 2.65289 -3.22849 -0.01226 -0.13732 -2.21062 0.3884 0 0 0 0 0 0.02104 -0.0069 0.09464 2.54062 0 -0.10576 0 -1.2888 -0.10566 0.2768 -1.78747
LYS_84 -7.08948 0.3302 6.99019 -0.49862 0.20924 0.29892 3.04406 -3.08898 -5e-05 -0.00013 -3.73016 0.12377 0 0 0 0 0 0.02729 0.11094 0.21811 2.30349 0 -0.02427 0 -1.5107 -0.33818 0.43356 -2.19083
VAL_85 -8.62932 0.91892 3.26906 -0.31366 0.36076 0.07181 3.01192 -2.8372 -0 -0 -2.56023 -0.05367 0 0 0 0 0 0.02735 -0.00721 0.02335 0.03324 0 -0.3128 0 1.9342 -0.21491 0.65443 -4.62394
VAL_86 -5.80246 0.47973 2.03977 -0.30583 0.14689 0.06887 1.54019 -1.99694 -0 -0 -0.97785 -0.14499 0 0 0 0 0 0.04581 -0.04388 0.00858 0.09814 0 -0.22265 0 1.9342 -0.08167 0.53433 -2.67977
ARG_87 -5.39386 0.34115 6.49747 -0.44731 0.0415 0.23261 3.0057 -2.63766 -0 -0 -3.89417 0.27506 0 0 -0.68437 -1.74516 0 0.02915 -0.05097 0.06434 2.00372 0 -0.14755 0 -1.2888 -0.14765 0.60976 -3.33703
GLU_88 -4.73195 0.19554 5.8305 -0.20442 0.0296 0.28597 2.58303 -2.51364 -0.02103 -0.16499 -3.52881 -0.49714 0 0 0 0 0 0.00541 -0.00749 0.09005 0 3.04214 -0.0499 0 -2.7348 0.17221 1.03348 -1.18624
LEU_89 -7.33626 0.70407 2.6009 -0.48568 0.21509 0.12547 2.38616 -2.19013 -5e-05 -0.00013 -0.90379 0.12707 0 0 0 0 0 0.02877 0.05513 0.11978 0.25472 0 -0.25153 0 0.18072 0.0945 1.14773 -3.12747
PHE_90 -8.15432 0.70988 1.46957 -0.54454 0.08676 0.25985 0.7858 -1.99563 -0 -0 -1.15611 -0.1196 0 0 0 0 0 0.03281 0.18423 0.09439 0 2.14143 -0.09361 0 1.0402 -0.19194 0.90881 -4.54201
GLN_91 -5.72619 0.59652 6.60725 -0.56214 0.09777 0.49795 3.47739 -3.16196 -0.04339 -0.32553 -3.37429 -0.51479 0 0 -0.68437 0 0 0.00632 -0.00891 0.16889 0 2.87608 -0.0445 0 -0.18838 -0.21734 0.66657 0.14297
LYS_92 -3.81978 0.23395 4.73506 -0.32071 0.04299 0.1537 2.18212 -2.16789 -0.00526 -0.06188 -2.26388 -0.0111 0 0 0 -0.52027 0 0.01513 -0.08472 0.00783 1.74201 0 -0.07085 0 -1.5107 -0.47788 0.4469 -1.75523
THR_93 -1.99042 0.20082 2.45112 -0.12803 0.07755 0.06536 0.69222 -1.13699 -0 -0 0.27636 -0.88814 0 0 0 0 0 0.0019 0.01575 0.00051 0.07778 0 -0.02132 2.26257 -1.0874 -0.47744 0.30626 0.69845
SER_94 -4.96948 0.2956 5.81799 -0.02756 0.00225 0.02472 2.99526 -2.63113 -0.06069 -0.29621 -3.55368 0.04445 0 0 0 0 0 0.00039 -0.03407 0.00108 0.53257 0 -0.14692 0.71705 -0.77834 -0.36501 0.318 -2.11372
GLY_95 -3.56201 0.57931 3.78766 -6e-05 0 0 1.29061 -1.96824 -0.00389 -0.02074 -1.1684 -0.34799 0 0 0 0 0 0.00608 -0.17669 0 0 0 -1.53059 0 0.83697 -0.37382 0.54921 -2.10261
ALA_96 -4.01892 0.24705 2.544 -0.02401 0 0 1.19699 -1.89906 -0.03833 -0.13567 -0.66978 -0.21326 0 0 0 0 0 0.00353 -0.04153 0 0 0 -0.07459 0 1.8394 -0.62498 0.43894 -1.47022
ARG_97 -3.84552 0.2703 3.8085 -0.86093 0.14056 0.52212 1.23974 -1.99705 -0.02673 -0.15082 -2.00852 0.53475 0 0 0 -0.79386 0 0.03028 -0.02324 0.00645 2.75493 0 -0.09473 0 -1.2888 -0.54319 0.28642 -2.03933
GLU_98 -3.65742 0.49471 5.18949 -0.48514 0.11714 0.74288 1.91216 -2.09012 -4e-05 -0.00013 -2.86276 -1.25094 0 0 -1.07104 -0.52027 0 0.02221 0.1248 0.1626 0 5.28673 -0.04572 0 -2.7348 -0.28732 0.3479 -0.60508
ASN_99 -2.15087 0.24306 2.79055 -0.18818 0.03432 0.31918 0.85946 -1.22139 -0.02529 -0.14692 -1.18537 -0.99236 0 0 -1.07104 0 0 0.06414 -0.10283 0.00032 0 1.84272 -1.00012 0 -0.93687 -0.67592 0.23895 -3.30445
ALA_100 -3.73183 0.32641 2.31552 -0.02102 0 0 0.14418 -1.71148 -0.0014 -0.00376 -0.75099 -0.24317 0 0 0 0 0 0.04093 0.00532 0 0 0 0.20977 0 1.8394 -0.28715 0.27357 -1.5957
VAL_101 -4.11506 0.92598 3.1341 -0.26428 0.16773 0.04916 1.82932 -1.67638 -0 -0 -1.43983 0.14073 0 0 -0.54655 0 0 0.18195 -0.08285 0.03393 0.11987 0 -0.39929 0 1.9342 -0.0455 0.75205 0.69926
LYS_102 -6.49364 0.37717 4.61734 -0.51471 0.17988 0.32343 2.52169 -2.3634 -0.01361 -0.04677 -3.48479 -0.16957 0 0 -0.4832 0 0 0.01309 -0.02856 0.04282 2.96496 0 0.31549 0 -1.5107 0.0392 0.74821 -2.96567
ILE_103 -8.83622 1.01166 2.96312 -0.49993 0.49276 0.11255 2.75389 -2.54022 -0.0001 -0.00038 -2.94374 0.11562 0 0 0 0 0 0.00813 0.1911 0.01537 0.45228 0 -0.77821 0 0.73287 0.0216 0.49036 -6.2375
LEU_104 -9.03313 1.2085 2.27098 -0.59072 0.13365 0.14875 2.80017 -2.62076 -0.0172 -0.05793 -2.91518 0.18355 0 0 0 0 0 0.06223 0.03956 0.68929 0.76813 0 -0.21785 0 0.18072 -0.27164 0.60929 -6.6296
VAL_105 -7.32118 0.55508 2.55302 -0.28175 0.16351 0.06317 2.35984 -2.33362 -0.00142 -0.00395 -2.58089 -0.42314 0 0 0 0 0 0.00986 -0.04187 0.00704 0.17412 0 -0.58847 0 1.9342 -0.1363 0.45862 -5.43413
VAL_106 -7.50803 0.47648 2.12512 -0.28111 0.15746 0.05961 2.88615 -2.26311 -0.00765 -0.02288 -2.67348 -0.2004 0 0 0 0 0 0.01013 -0.05438 0.03041 0.1627 0 -0.5729 0 1.9342 -0.32205 0.34624 -5.7175
ILE_107 -8.5683 1.39815 2.46625 -0.45666 0.29583 0.09668 2.27006 -2.07438 -0.01636 -0.15554 -2.72167 -0.10498 0 0 0 0 0 0.00989 0.22227 0.48103 0.27768 0 -0.63267 0 0.73287 -0.33121 0.76934 -6.04173
THR_108 -6.29296 0.56083 4.33982 -0.2123 0.11581 0.08987 3.22331 -2.68891 -0.03384 -0.21593 -3.05115 -1.26119 0 0 -0.68184 -0.75274 0 0.00962 -0.00143 0.13622 0.5596 0 0.1003 2.28681 -1.0874 -0.0938 0.96319 -3.98815
ASP_109 -5.51482 0.41346 6.49858 -0.23857 0.10546 0.82802 2.80979 -3.08257 -0.02308 -0.18477 -1.95409 -2.37256 0 0 -0.5796 -0.38295 0 0.00813 0.06051 0.05216 0 2.34204 -0.33787 0 -2.3716 -0.32507 0.49339 -3.75602
GLY_110 -3.32848 0.24739 3.11075 -5e-05 0 0 1.47436 -1.6047 -0.00892 -0.09871 -0.93575 -0.38811 0 0 -0.68184 0 0 0.0073 -0.18829 0 0 0 -1.43883 0 0.83697 -0.9351 0.2419 -3.69012
GLU_111 -4.55064 0.31359 5.97498 -0.22484 0.02713 0.36147 2.62124 -2.42107 -0.01508 -0.13455 -3.7274 -0.48439 0 0 -1.38123 -0.3937 0 0.13537 0.00761 0.01843 0 3.21396 0.19506 0 -2.7348 -0.18983 0.25348 -3.1352
LYS_112 -5.87991 0.20127 5.64994 -0.54493 0.09993 0.35279 2.0187 -2.35557 -0.0016 -0.00357 -2.51363 0.43134 0 0 0 0 0 0.14943 -0.05265 0.09898 2.75325 0 0.05682 0 -1.5107 0.3131 0.40001 -0.33698
TYR_113 -5.90143 0.55887 5.61955 -0.57541 0.02441 0.30157 3.11752 -2.66687 -0 -0 -3.11871 -0.24601 0 0 0 -0.3937 0 0.08343 0.09336 0.02493 0 2.49654 -0.20241 0.03697 1.2797 0.63784 0.53647 1.70662
GLY_114 -2.47509 0.17987 3.1452 -0.00047 0 0 0.97748 -1.42133 -0.00301 -0.04 -0.22908 -0.13548 0 0 0 0 0 1.23234 0.13921 0 0 0 -1.4834 0 0.83697 0.82584 1.39439 2.94341
ASP_115 -4.92562 1.20907 7.02527 -0.2788 0.05777 0.94185 1.71234 -2.64296 -0.00913 -0.07217 -1.92997 -3.01643 0 0 -0.50685 0 0 0.88561 0.28406 0.01124 0 5.04565 -0.55053 0 -2.3716 1.18938 3.16278 5.22096
PRO_116 -1.67356 0.61314 1.63031 -0.07829 3e-05 0.04711 0.21566 -0.62872 -0 -0 0.21182 0.56784 0 0 0 0 0 0.66573 -0.15903 0.01315 0.4597 0 -0.48576 0 -2.4119 0.84347 2.68621 2.5169
LEU_117 -7.05467 0.96086 4.55366 -0.516 0.18675 0.11176 2.00095 -2.64288 -0.00753 -0.0686 -2.91619 0.31324 0 0 -0.50685 0 0 0.11832 0.01217 0.30516 0.56747 0 -0.18469 0 0.18072 -0.42881 1.00369 -4.01147
ASN_118 -6.02459 0.40195 6.46719 -0.16461 0.01077 0.22583 3.31966 -3.0559 -0 -0 -3.70292 -0.67424 0 0 -1.85997 0 0 0.03738 0.06803 0.00049 0 2.13788 -0.15551 0 -0.93687 -0.10872 0.72462 -3.28954
TYR_119 -9.35231 1.26987 3.73327 -0.68004 0.09425 0.34175 3.19765 -2.65263 -0.01381 -0.12435 -2.33413 -0.2427 0 0 -0.83731 0 0 0.01449 0.12623 0.00053 0 2.27587 -0.01819 0.01339 1.2797 -0.00926 0.77943 -3.13831
GLU_120 -3.32324 0.25163 3.71637 -0.22814 0.037 0.34453 0.57546 -1.57105 -0 -0 -0.10269 -0.63056 0 0 0 0 0 0.01275 -0.07903 0.02068 0 3.19056 -0.28625 0 -2.7348 -0.4693 0.49882 -0.77725
ASP_121 -4.40294 0.50053 5.06325 -0.10466 0.00076 0.31332 1.9914 -2.2397 -0 -0 -2.20896 -0.29071 0 0 -1.02266 0 0 0.0562 0.00812 0.04383 0 1.94571 -0.17896 0 -2.3716 -0.36443 0.31168 -2.94982
VAL_122 -7.87114 1.05606 2.48912 -0.36156 0.32217 0.08532 2.79112 -2.38928 -0 -0 -1.95457 0.1585 0 0 0 0 0 0.02428 0.09469 0.07863 1.30664 0 -0.3131 0 1.9342 0.05395 0.84289 -1.65207
ILE_123 -7.86108 1.17092 4.62999 -0.66719 0.49041 0.15677 3.0642 -3.04656 -0 -0 -2.44585 0.24029 0 0 0 0 0 0.01578 0.00576 0.02545 0.5543 0 -0.36602 0 0.73287 5.84324 2.12679 4.67008
PRO_124 -5.33636 0.75006 4.43198 -0.06991 0 0.04339 1.38381 -1.95815 -0 -0 -1.69921 0.61343 0 0 0 0 0 0.02099 -0.18793 0.0004 0.25042 0 -0.42632 0 -2.4119 5.79464 1.79712 2.99646
GLU_125 -5.98113 0.49072 7.34372 -0.33351 0.05612 0.3707 3.6828 -3.36715 -0.00945 -0.04362 -4.05582 -0.51205 0 0 0 -1.74516 0 0.02584 0.05041 0.06523 0 3.97537 -0.1618 0 -2.7348 0.00787 0.45278 -2.42292
ALA_126 -5.94655 0.20019 3.6344 -0.02206 0 0 2.62278 -2.79504 -0 -0 -1.64343 -0.39625 0 0 0 0 0 0.05086 -0.0156 0 0 0 -0.39876 0 1.8394 -0.32087 0.28767 -2.90327
ASP_127 -4.83458 0.36583 6.72085 -0.09989 0.00582 0.30202 2.8844 -3.13001 -0.01285 -0.13916 -4.19803 -0.17937 0 0 0 -1.06109 0 0.02119 0.11551 0.00651 0 1.89454 0.08625 0 -2.3716 -0.34808 0.37195 -3.59978
ARG_128 -4.30526 0.32273 5.12888 -0.77235 0.08176 0.503 1.73495 -2.35853 -0.00945 -0.04362 -1.05736 0.32815 0 0 0 0 0 0.01535 -0.06554 0.06135 1.50953 0 -0.17779 0 -1.2888 -0.3021 0.49929 -0.19581
ALA_129 -3.75692 0.29932 3.29573 -0.02661 0.00169 0 2.18275 -2.1238 -0 -0 -2.83829 -0.41263 0 0 -0.4832 0 0 0.00196 -0.05066 0 0 0 -0.07814 0 1.8394 -0.51853 0.44344 -2.22447
GLY_130 -2.2226 0.12063 3.0261 -5e-05 0 0 1.34248 -1.47934 -0 -0 -1.3922 -0.38053 0 0 0 0 0 0.00605 -0.16716 0 0 0 -1.25895 0 0.83697 -0.60276 0.36639 -1.80496
VAL_131 -6.71964 0.23831 2.16182 -0.26769 0.14369 0.05248 1.44795 -2.11658 -0.01297 -0.13951 -1.39797 0.0386 0 0 0 0 0 0.02198 -0.01055 0.00145 0.10283 0 -0.45813 0 1.9342 -0.62661 0.38194 -5.2244
ILE_132 -6.04055 0.50244 3.28108 -0.49458 0.37782 0.1074 2.51992 -2.09644 -0.01719 -0.06406 -2.80169 0.212 0 0 0 0 0 0.00266 -0.07105 0.01926 0.48804 0 -0.53481 0 0.73287 -0.54553 0.53841 -3.88401
ARG_133 -9.80761 0.60532 8.42236 -1.01578 0.23158 0.9047 4.44062 -4.2232 -0.00849 -0.06833 -5.97695 -0.06137 0 0 -1.17097 -1.06109 0 0.00318 0.07596 0.18834 2.70315 0 0.06201 0 -1.2888 -0.20044 0.80272 -6.44308
TYR_134 -9.34339 0.76125 3.13643 -0.59431 0.03134 0.26768 3.31298 -2.67787 -0.01719 -0.06406 -3.91775 -0.15241 0 0 0 -0.69594 0 0.02553 0.01088 0.07373 0 1.9268 -0.35531 0.04993 1.2797 -0.0348 0.92464 -6.05214
VAL_135 -8.29229 1.32252 2.46231 -0.27739 0.23388 0.05713 3.03171 -2.6505 -0.00495 -0.01563 -2.39044 -0.34788 0 0 0 0 0 0.00968 -0.07914 0.02914 0.26971 0 -0.72687 0 1.9342 -0.29545 0.66102 -5.06925
ILE_136 -8.83366 1.33628 2.47275 -0.61451 0.40561 0.11977 2.41249 -2.54721 -0.00136 -0.00405 -2.23985 0.20473 0 0 0 0 0 0.00237 -0.05341 0.04682 0.99959 0 -0.77479 0 0.73287 -0.44176 0.65213 -6.1252
GLY_137 -4.58406 0.36465 2.83166 -0.00042 0 0 2.0998 -1.98222 -0.00495 -0.01563 -3.23157 -0.30457 0 0 0 0 0 0.01141 -0.04454 0 0 0 0.56828 0 0.83697 0.26646 0.68105 -2.50767
VAL_138 -6.58477 0.87043 2.19812 -0.31128 0.19274 0.06175 1.75043 -2.18424 -0.03184 -0.18683 -2.20756 -0.18941 0 0 0 0 0 0.01381 0.02103 0.0566 0.0706 0 -0.49672 0 1.9342 0.36041 0.45632 -4.20621
GLY_139 -1.60888 0.13398 1.78259 -0.00016 0 0 0.59296 -0.91925 -9e-05 -0.0005 -0.57034 -0.29419 0 0 0 0 0 0.01814 -0.28419 0 0 0 -1.33544 0 0.83697 -0.1851 0.30874 -1.52475
ASN_140 -2.58135 0.22996 3.12871 -0.19422 0.04324 0.31527 1.45476 -1.46426 -0.00283 -0.00872 -1.29557 -0.48074 0 0 0 0 0 0.01341 -0.03558 0.00731 0 2.16923 -0.68327 0 -0.93687 -0.28213 0.17758 -0.42607
ALA_141 -5.4856 0.68836 2.43664 -0.02545 0.00044 0 2.3953 -2.27797 -0 -0 -0.99091 -0.37756 0 0 0 0 0 0.00372 -0.14113 0 0 0 -0.26203 0 1.8394 -0.50128 0.3071 -2.39099
PHE_142 -6.55227 0.74937 2.06094 -0.66826 0.06139 0.38429 1.03612 -1.95956 -0.00723 -0.06376 -1.55053 0.07665 0 0 -0.8425 0 0 0.01276 -0.06229 0.00406 0 1.96847 -0.21198 0 1.0402 -0.52608 0.32779 -4.7224
THR_143 -3.24921 0.08179 3.59159 -0.20835 0.16262 0.07725 1.15283 -1.60825 -0.00723 -0.06376 -0.87451 -0.3263 0 0 0 0 0 0.09241 -0.03212 0.02773 0.17435 0 0.00846 2.30256 -1.0874 0.05671 0.26922 0.54038
LYS_144 -4.01126 0.18458 5.01085 -0.3093 0.03981 0.15119 1.99383 -2.15037 -0.00274 -0.00821 -1.61374 -0.01981 0 0 0 0 0 0.03104 -0.0083 0.0175 2.05938 0 0.01119 0 -1.5107 0.22494 0.2296 0.31951
ARG_145 -3.29529 0.23144 3.70975 -0.7649 0.10331 0.5033 1.42883 -1.6949 -0 -0 -0.66445 0.34704 0 0 0 0 0 0.0112 -0.03231 0.00423 1.43914 0 -0.0995 0 -1.2888 -0.33016 0.15585 -0.23619
LYS_146 -3.93721 0.37236 4.5143 -0.43061 0.08106 0.24305 1.52207 -2.0101 -0.03784 -0.31818 -0.79724 -0.12991 0 0 0 0 0 0.00747 -0.01851 0.00183 1.96531 0 0.06367 0 -1.5107 -0.28221 0.15742 -0.54397
SER_147 -6.09023 0.30671 6.46666 -0.02367 0 0.0221 2.73791 -2.98769 -0 -0 -1.50522 -0.35551 0 0 0 0 0 0.00774 -0.00615 0.00544 0.49587 0 0.29614 0.61813 -0.77834 -0.10641 0.13742 -0.75911
ARG_148 -7.84371 0.38693 8.91697 -0.43954 0.05396 0.21433 3.74479 -4.04859 -0 -0 -3.42988 0.35946 0 0 -0.8425 0 0 0.00738 0.00617 0.21816 2.0964 0 -0.08218 0 -1.2888 -0.22054 0.31266 -1.87855
GLN_149 -5.4167 0.33802 6.47575 -0.27268 0.05784 0.2192 2.99738 -2.99528 -0.01334 -0.11861 -3.59359 -0.49916 0 0 0 0 0 0.01789 0.00292 0.11057 0 2.72955 -0.13392 0 -0.18838 -0.32513 0.42018 -0.18749
GLU_150 -6.42232 0.61599 7.43219 -0.39909 0.03733 0.77931 3.65524 -3.2527 -0.0294 -0.22521 -2.79709 -0.44624 0 0 0 0 0 0.01696 0.00889 0.0417 0 3.43282 -0.31188 0 -2.7348 -0.41415 0.4676 -0.54483
LEU_151 -9.26736 0.87422 3.41206 -0.41902 0.05776 0.08242 2.8221 -3.09516 -0 -0 -2.29401 0.19238 0 0 0 0 0 0.01201 0.04859 0.08354 0.40619 0 -0.26171 0 0.18072 -0.40752 0.8041 -6.76869
ASP_152 -5.3895 0.24114 6.05953 -0.11031 0.00767 0.33705 2.71482 -3.1148 -0 -0 -2.34357 -0.34298 0 0 -0.3782 0 0 0.00706 0.0616 0.00156 0 1.74835 0.04117 0 -2.3716 -0.3116 0.73384 -2.40877
THR_153 -4.60793 0.21526 4.98871 -0.20726 0.13773 0.07597 2.35992 -2.38714 -0 -0 -2.09175 -0.14267 0 0 0 0 0 0.11624 0.0504 0.01216 0.08992 0 -0.01523 2.3305 -1.0874 -0.14158 0.3528 0.04864
ILE_154 -7.76358 0.69946 2.00146 -0.51156 0.49022 0.10315 2.28079 -2.17124 -0 -0 -1.96629 -0.01987 0 0 -0.41273 0 0 0.01433 -0.03177 0.05739 0.57288 0 -0.47377 0 0.73287 0.04649 0.32693 -6.02486
ALA_155 -5.63547 0.38943 3.16655 -0.02513 0 0 1.89093 -2.49383 -0 -0 -1.52854 -0.16647 0 0 0 0 0 0.01167 0.15629 0 0 0 -0.16624 0 1.8394 -0.43543 0.49169 -2.50515
SER_156 -5.18418 0.1357 5.90425 -0.02739 0 0.02077 2.60721 -2.71305 -0.00836 -0.06798 -2.22153 -0.16513 0 0 -0.75824 0 0 0.04646 0.07162 0.03432 0.75475 0 -0.20552 1.77767 -0.77834 -0.75696 0.53532 -0.9986
LYS_157 -3.65466 0.48492 4.3948 -0.57161 0.19877 0.52549 1.13361 -1.91298 -0 -0 -2.01964 0.26848 0 0 -0.3782 0 0 0.07753 0.35327 0.34425 1.99986 0 -0.03628 0 -1.5107 -0.42546 0.99249 0.26396
PRO_158 -4.04339 0.59037 4.00618 -0.13994 0.00373 0.09773 1.83366 -1.7411 -0 -0 -1.25319 0.17112 0 0 0 0 0 0.00948 -0.07636 0.01654 0.24781 0 -0.80606 0 -2.4119 -0.47021 0.87086 -3.09468
ALA_159 -4.5493 0.40451 3.34343 -0.02175 0 0 2.39943 -2.13346 -0 -0 -2.53874 -0.37857 0 0 0 0 0 0.00702 -0.06961 0 0 0 -0.36773 0 1.8394 -0.66346 0.23213 -2.49672
GLY_160 -1.56796 0.23192 2.05812 -4e-05 0 0 0.54468 -1.00671 -0 -0 0.36793 -0.41351 0 0 0 0 0 0.01063 -0.17433 0 0 0 0.40454 0 0.83697 -0.18733 0.23459 1.33948
ASP_161 -4.48529 0.31509 4.99459 -0.11461 0.01273 0.35774 1.86714 -2.2462 -0.02955 -0.12618 -1.81078 -0.12378 0 0 -1.00358 0 0 0.02152 0.01779 0.00171 0 2.08336 -0.14246 0 -2.3716 -0.09042 0.27051 -2.60225
HIS_D_162 -9.77774 0.4169 7.4052 -0.41415 0.01673 0.51329 3.53829 -4.06581 -0.02971 -0.12658 -3.54504 -0.2661 0 0 0 0 0 0.01394 -0.00067 0.01389 0 2.55579 -0.42558 0 -0.45461 0.16222 0.48972 -3.98002
VAL_163 -6.15238 0.55544 1.42831 -0.27595 0.16582 0.06057 1.58266 -1.89296 -0 -0 -0.99087 -0.09633 0 0 0 0 0 0.0076 -0.05114 0.04358 0.1493 0 -0.53522 0 1.9342 0.18514 0.56767 -3.31457
PHE_164 -7.37739 0.60286 2.54532 -0.57279 0.05384 0.30597 2.16283 -2.45022 -0.00079 -0.00225 -2.74281 0.12593 0 0 0 0 0 0.01569 0.06314 0.00075 0 1.96347 -0.32561 0 1.0402 -0.33758 0.35359 -4.57585
GLN_165 -5.14084 0.32007 3.82225 -0.29448 0.04858 0.15028 2.25945 -1.95927 -0 -0 -2.00833 0.01229 0 0 0 -0.96132 0 0.02237 0.03754 0.07671 0 3.24094 0.01512 0 -0.18838 -0.27707 0.36828 -0.45579
VAL_166 -6.10363 0.56064 1.57984 -0.37746 0.33001 0.09633 1.27633 -1.69415 -0.00063 -0.00184 -0.96646 -0.28281 0 0 0 0 0 0.01897 -0.16011 0.03238 0.67011 0 0.46573 0 1.9342 -0.09087 0.60577 -2.10767
ASP_167 -3.26613 0.30478 4.67901 -0.11277 0.00435 0.34396 2.32865 -1.93633 -0.00833 -0.12292 -4.4698 -0.56622 0 0 0 -1.82029 0 0.02176 0.07934 0.00233 0 2.66461 -0.28592 0 -2.3716 -0.13839 0.589 -4.08091
ASN_168 -4.50512 0.41531 4.96626 -0.34139 0.19159 0.64107 3.11682 -2.47203 -0.0371 -0.31439 -2.09334 -0.91999 0 0 -0.43031 0 0 0.01174 -0.04814 0.02403 0 1.99939 -0.58166 0 -0.93687 -0.27494 0.38877 -1.20031
PHE_169 -4.03376 0.44225 3.38747 -0.99348 0.1543 0.3603 1.67754 -1.73985 -0 -0 -0.58748 -0.49416 0 0 0 0 0 0.02452 -0.09788 0.07451 0 2.48597 0.18732 0 1.0402 -0.18805 0.25808 1.95779
GLU_170 -5.88057 0.85525 5.34481 -0.22232 0.02659 0.308 2.99262 -2.67967 -0.02108 -0.15107 -2.59006 -0.61128 0 0 -0.43031 0 0 0.01034 -0.06398 0.0113 0 3.18157 -0.20644 0 -2.7348 -0.37994 0.22817 -3.01289
ALA_171 -5.07032 0.61352 2.93488 -0.02455 2e-05 0 2.6402 -2.23322 -0 -0 -0.97334 -0.40895 0 0 0 0 0 0.05945 -0.11758 0 0 0 -0.26001 0 1.8394 -0.63879 0.21863 -1.42067
LEU_172 -7.16861 1.35452 1.605 -0.54024 0.45524 0.15293 1.73683 -1.89547 -0.00769 -0.0404 -1.00888 0.13568 0 0 0 0 0 0.21994 -0.03461 0.17828 0.15763 0 -0.16192 0 0.18072 -0.62762 0.43395 -4.87473
LYS_173 -5.2106 0.31345 5.7096 -0.50916 0.17959 0.31869 2.7399 -2.53423 -0.01705 -0.15232 -3.2555 -0.00039 0 0 0 0 0 0.10535 -0.05093 0.0617 1.7607 0 -0.19314 0 -1.5107 -0.193 0.64148 -1.79657
THR_174 -3.19915 0.11709 3.33052 -0.13116 0.05932 0.07076 1.85511 -1.68152 -0.01575 -0.13544 -0.74947 -0.85643 0 0 0 0 0 0.04629 -0.03015 0.00015 0.04522 0 -0.07201 2.3226 -1.0874 -0.06231 0.37565 0.20192
ILE_175 -8.43417 1.09288 3.98346 -0.56326 0.37589 0.17266 2.67835 -2.75168 -0.01191 -0.12537 -1.79629 -0.10245 0 0 0 0 0 0.02348 -0.052 0.11952 0.71877 0 0.10025 0 0.73287 -0.17321 0.44571 -3.56649
GLN_176 -4.5336 0.1836 5.06182 -0.27707 0.01281 0.20239 2.5539 -2.28314 -0 -0 -2.04663 -0.23716 0 0 0 -0.73616 0 0.06628 -0.05353 0.02108 0 4.05989 -0.22654 0 -0.18838 -0.25048 0.53033 1.85939
ASN_177 -1.67769 0.22742 1.90549 -0.19478 0.03648 0.31105 0.22836 -0.91971 -0.0013 -0.01687 0.0487 -0.45916 0 0 0 0 0 0.18971 0.02288 0.0125 0 2.01927 -0.55248 0 -0.93687 -0.61668 0.24966 -0.12403
GLN_178 -5.21794 0.5232 4.85131 -0.30253 0.11991 0.24499 2.42258 -2.26892 -0.01191 -0.12537 -2.16672 -0.70557 0 0 -1.00358 -0.69594 0 0.95146 -0.02701 0.02864 0 2.87601 -0.16859 0 -0.18838 -0.22762 0.75601 -0.33598
LEU:CtermProteinFull_179 -5.12264 0.56428 1.69019 -0.5217 0.26277 0.22209 1.67923 -1.52853 -0 -0 -0.36394 0.76724 0 0 0 0 0 1.07293 0 0.10235 0.87524 0 0 0 0.18072 0.16192 0.98819 1.03032
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.8541 0 0 0 0 0 0 0 0 0 10.8541
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703054 DOMAINID 693013 MODEL 5 4M76-I-DOMAIN.pdb
MODEL     5
REMARK    Rerank model01.pdb to model05.pdb score: 154.393
ATOM      1  N   ASP A   1     -25.862 -52.852   2.474  1.00  1.060          N  
ATOM      2  CA  ASP A   1     -26.180 -52.861   3.873  1.00  0.230          C  
ATOM      3  C   ASP A   1     -24.901 -52.583   4.695  1.00  0.120          C  
ATOM      4  O   ASP A   1     -24.663 -53.224   5.723  1.00  0.160          O  
ATOM      5  CB  ASP A   1     -26.750 -54.224   4.227  1.00  0.650          C  
ATOM      6  CG  ASP A   1     -27.864 -54.686   3.299  1.00  0.650          C  
ATOM      7  OD1 ASP A   1     -28.306 -53.902   2.483  1.00  0.650          O  
ATOM      8  OD2 ASP A   1     -28.313 -55.809   3.438  1.00  0.650          O  
ATOM      9 1H   ASP A   1     -26.720 -53.041   1.963  1.00  1.270          H  
ATOM     10 2H   ASP A   1     -25.527 -51.913   2.258  1.00  1.270          H  
ATOM     11 3H   ASP A   1     -25.184 -53.571   2.261  1.00  1.270          H  
ATOM     12  HA  ASP A   1     -26.912 -52.080   4.079  1.00  0.280          H  
ATOM     13 1HB  ASP A   1     -25.959 -54.978   4.295  1.00  0.780          H  
ATOM     14 2HB  ASP A   1     -27.202 -54.126   5.193  1.00  0.780          H  
ATOM     15  N   ILE A   2     -24.060 -51.632   4.232  1.00  0.050          N  
ATOM     16  CA  ILE A   2     -22.756 -51.391   4.876  1.00  0.040          C  
ATOM     17  C   ILE A   2     -22.494 -49.991   5.444  1.00  0.040          C  
ATOM     18  O   ILE A   2     -22.515 -48.990   4.726  1.00  0.040          O  
ATOM     19  CB  ILE A   2     -21.629 -51.676   3.853  1.00  0.060          C  
ATOM     20  CG1 ILE A   2     -21.703 -53.149   3.388  1.00  0.060          C  
ATOM     21  CG2 ILE A   2     -20.219 -51.329   4.464  1.00  0.060          C  
ATOM     22  CD1 ILE A   2     -20.881 -53.466   2.159  1.00  0.060          C  
ATOM     23  H   ILE A   2     -24.316 -51.050   3.426  1.00  0.060          H  
ATOM     24  HA  ILE A   2     -22.660 -52.095   5.700  1.00  0.050          H  
ATOM     25  HB  ILE A   2     -21.805 -51.076   2.984  1.00  0.070          H  
ATOM     26 1HG1 ILE A   2     -21.375 -53.793   4.201  1.00  0.070          H  
ATOM     27 2HG1 ILE A   2     -22.723 -53.390   3.151  1.00  0.070          H  
ATOM     28 1HG2 ILE A   2     -19.438 -51.516   3.739  1.00  0.070          H  
ATOM     29 2HG2 ILE A   2     -20.160 -50.281   4.754  1.00  0.070          H  
ATOM     30 3HG2 ILE A   2     -20.054 -51.948   5.342  1.00  0.070          H  
ATOM     31 1HD1 ILE A   2     -21.031 -54.503   1.914  1.00  0.070          H  
ATOM     32 2HD1 ILE A   2     -21.224 -52.855   1.326  1.00  0.070          H  
ATOM     33 3HD1 ILE A   2     -19.826 -53.283   2.332  1.00  0.070          H  
ATOM     34  N   ALA A   3     -22.140 -49.944   6.713  1.00  0.060          N  
ATOM     35  CA  ALA A   3     -21.761 -48.705   7.360  1.00  0.070          C  
ATOM     36  C   ALA A   3     -20.261 -48.717   7.583  1.00  0.040          C  
ATOM     37  O   ALA A   3     -19.695 -49.757   7.912  1.00  0.030          O  
ATOM     38  CB  ALA A   3     -22.476 -48.544   8.698  1.00  0.090          C  
ATOM     39  H   ALA A   3     -22.136 -50.812   7.242  1.00  0.070          H  
ATOM     40  HA  ALA A   3     -22.010 -47.870   6.706  1.00  0.080          H  
ATOM     41 1HB  ALA A   3     -22.165 -47.608   9.159  1.00  0.110          H  
ATOM     42 2HB  ALA A   3     -23.549 -48.529   8.540  1.00  0.110          H  
ATOM     43 3HB  ALA A   3     -22.217 -49.374   9.350  1.00  0.110          H  
ATOM     44  N   PHE A   4     -19.627 -47.575   7.447  1.00  0.050          N  
ATOM     45  CA  PHE A   4     -18.222 -47.449   7.775  1.00  0.050          C  
ATOM     46  C   PHE A   4     -17.975 -46.544   8.960  1.00  0.040          C  
ATOM     47  O   PHE A   4     -18.645 -45.518   9.136  1.00  0.020          O  
ATOM     48  CB  PHE A   4     -17.434 -46.890   6.612  1.00  0.070          C  
ATOM     49  CG  PHE A   4     -17.164 -47.756   5.478  1.00  0.070          C  
ATOM     50  CD1 PHE A   4     -18.025 -47.868   4.403  1.00  0.070          C  
ATOM     51  CD2 PHE A   4     -15.979 -48.446   5.461  1.00  0.070          C  
ATOM     52  CE1 PHE A   4     -17.674 -48.674   3.339  1.00  0.070          C  
ATOM     53  CE2 PHE A   4     -15.645 -49.234   4.413  1.00  0.070          C  
ATOM     54  CZ  PHE A   4     -16.475 -49.347   3.363  1.00  0.070          C  
ATOM     55  H   PHE A   4     -20.135 -46.772   7.075  1.00  0.060          H  
ATOM     56  HA  PHE A   4     -17.832 -48.437   8.015  1.00  0.060          H  
ATOM     57 1HB  PHE A   4     -18.012 -46.068   6.228  1.00  0.080          H  
ATOM     58 2HB  PHE A   4     -16.489 -46.497   6.977  1.00  0.080          H  
ATOM     59  HD1 PHE A   4     -18.972 -47.311   4.405  1.00  0.080          H  
ATOM     60  HD2 PHE A   4     -15.295 -48.352   6.312  1.00  0.080          H  
ATOM     61  HE1 PHE A   4     -18.335 -48.774   2.483  1.00  0.080          H  
ATOM     62  HE2 PHE A   4     -14.709 -49.765   4.416  1.00  0.080          H  
ATOM     63  HZ  PHE A   4     -16.180 -49.964   2.549  1.00  0.080          H  
ATOM     64  N   LEU A   5     -16.965 -46.903   9.730  1.00  0.040          N  
ATOM     65  CA  LEU A   5     -16.471 -46.099  10.829  1.00  0.030          C  
ATOM     66  C   LEU A   5     -14.977 -45.909  10.601  1.00  0.030          C  
ATOM     67  O   LEU A   5     -14.222 -46.885  10.636  1.00  0.030          O  
ATOM     68  CB  LEU A   5     -16.759 -46.822  12.151  1.00  0.050          C  
ATOM     69  CG  LEU A   5     -16.275 -46.204  13.435  1.00  0.050          C  
ATOM     70  CD1 LEU A   5     -16.978 -44.871  13.677  1.00  0.050          C  
ATOM     71  CD2 LEU A   5     -16.541 -47.164  14.581  1.00  0.050          C  
ATOM     72  H   LEU A   5     -16.509 -47.799   9.534  1.00  0.050          H  
ATOM     73  HA  LEU A   5     -16.970 -45.140  10.815  1.00  0.040          H  
ATOM     74 1HB  LEU A   5     -17.826 -46.887  12.240  1.00  0.060          H  
ATOM     75 2HB  LEU A   5     -16.352 -47.824  12.088  1.00  0.060          H  
ATOM     76  HG  LEU A   5     -15.234 -46.036  13.359  1.00  0.060          H  
ATOM     77 1HD1 LEU A   5     -16.629 -44.434  14.606  1.00  0.060          H  
ATOM     78 2HD1 LEU A   5     -16.788 -44.172  12.863  1.00  0.060          H  
ATOM     79 3HD1 LEU A   5     -18.032 -45.066  13.746  1.00  0.060          H  
ATOM     80 1HD2 LEU A   5     -16.169 -46.730  15.508  1.00  0.060          H  
ATOM     81 2HD2 LEU A   5     -17.610 -47.346  14.662  1.00  0.060          H  
ATOM     82 3HD2 LEU A   5     -16.029 -48.098  14.402  1.00  0.060          H  
ATOM     83  N   ILE A   6     -14.531 -44.674  10.372  1.00  0.030          N  
ATOM     84  CA  ILE A   6     -13.110 -44.513  10.066  1.00  0.030          C  
ATOM     85  C   ILE A   6     -12.392 -43.656  11.090  1.00  0.030          C  
ATOM     86  O   ILE A   6     -12.889 -42.616  11.530  1.00  0.030          O  
ATOM     87  CB  ILE A   6     -12.901 -43.956   8.627  1.00  0.040          C  
ATOM     88  CG1 ILE A   6     -13.518 -42.530   8.456  1.00  0.040          C  
ATOM     89  CG2 ILE A   6     -13.572 -44.945   7.652  1.00  0.040          C  
ATOM     90  CD1 ILE A   6     -13.167 -41.794   7.142  1.00  0.040          C  
ATOM     91  H   ILE A   6     -15.195 -43.893  10.378  1.00  0.040          H  
ATOM     92  HA  ILE A   6     -12.633 -45.491  10.094  1.00  0.040          H  
ATOM     93  HB  ILE A   6     -11.832 -43.892   8.413  1.00  0.050          H  
ATOM     94 1HG1 ILE A   6     -14.600 -42.606   8.540  1.00  0.050          H  
ATOM     95 2HG1 ILE A   6     -13.160 -41.923   9.242  1.00  0.050          H  
ATOM     96 1HG2 ILE A   6     -13.434 -44.632   6.623  1.00  0.050          H  
ATOM     97 2HG2 ILE A   6     -13.134 -45.908   7.795  1.00  0.050          H  
ATOM     98 3HG2 ILE A   6     -14.632 -45.010   7.867  1.00  0.050          H  
ATOM     99 1HD1 ILE A   6     -13.636 -40.808   7.150  1.00  0.050          H  
ATOM    100 2HD1 ILE A   6     -12.082 -41.680   7.071  1.00  0.050          H  
ATOM    101 3HD1 ILE A   6     -13.525 -42.347   6.283  1.00  0.050          H  
ATOM    102  N   ASP A   7     -11.190 -44.086  11.408  1.00  0.030          N  
ATOM    103  CA  ASP A   7     -10.327 -43.445  12.379  1.00  0.020          C  
ATOM    104  C   ASP A   7      -9.639 -42.196  11.817  1.00  0.030          C  
ATOM    105  O   ASP A   7      -8.849 -42.250  10.874  1.00  0.030          O  
ATOM    106  CB  ASP A   7      -9.359 -44.511  12.873  1.00  0.030          C  
ATOM    107  CG  ASP A   7      -8.458 -44.117  13.941  1.00  0.030          C  
ATOM    108  OD1 ASP A   7      -8.302 -42.938  14.185  1.00  0.030          O  
ATOM    109  OD2 ASP A   7      -7.897 -45.023  14.559  1.00  0.030          O  
ATOM    110  H   ASP A   7     -10.884 -44.982  11.013  1.00  0.040          H  
ATOM    111  HA  ASP A   7     -10.939 -43.127  13.225  1.00  0.020          H  
ATOM    112 1HB  ASP A   7      -9.944 -45.362  13.222  1.00  0.040          H  
ATOM    113 2HB  ASP A   7      -8.774 -44.857  12.043  1.00  0.040          H  
ATOM    114  N   GLY A   8     -10.049 -41.042  12.339  1.00  0.030          N  
ATOM    115  CA  GLY A   8      -9.600 -39.727  11.912  1.00  0.030          C  
ATOM    116  C   GLY A   8      -8.535 -39.147  12.835  1.00  0.030          C  
ATOM    117  O   GLY A   8      -8.214 -37.948  12.711  1.00  0.030          O  
ATOM    118  H   GLY A   8     -10.702 -41.080  13.126  1.00  0.040          H  
ATOM    119 1HA  GLY A   8      -9.212 -39.789  10.897  1.00  0.040          H  
ATOM    120 2HA  GLY A   8     -10.458 -39.061  11.902  1.00  0.040          H  
ATOM    121  N   SER A   9      -8.013 -40.004  13.740  1.00  0.020          N  
ATOM    122  CA  SER A   9      -7.026 -39.718  14.800  1.00  0.020          C  
ATOM    123  C   SER A   9      -5.724 -39.077  14.360  1.00  0.020          C  
ATOM    124  O   SER A   9      -5.264 -39.243  13.231  1.00  0.030          O  
ATOM    125  CB  SER A   9      -6.645 -40.993  15.507  1.00  0.030          C  
ATOM    126  OG  SER A   9      -5.533 -40.798  16.341  1.00  0.030          O  
ATOM    127  H   SER A   9      -8.336 -40.992  13.726  1.00  0.020          H  
ATOM    128  HA  SER A   9      -7.502 -39.056  15.527  1.00  0.020          H  
ATOM    129 1HB  SER A   9      -7.493 -41.348  16.092  1.00  0.030          H  
ATOM    130 2HB  SER A   9      -6.411 -41.747  14.796  1.00  0.030          H  
ATOM    131  HG  SER A   9      -5.211 -41.704  16.529  1.00  0.030          H  
ATOM    132  N   GLY A  10      -5.101 -38.332  15.277  1.00  0.020          N  
ATOM    133  CA  GLY A  10      -3.797 -37.708  15.039  1.00  0.020          C  
ATOM    134  C   GLY A  10      -2.703 -38.769  14.847  1.00  0.020          C  
ATOM    135  O   GLY A  10      -1.611 -38.472  14.362  1.00  0.030          O  
ATOM    136  H   GLY A  10      -5.530 -38.233  16.206  1.00  0.020          H  
ATOM    137 1HA  GLY A  10      -3.849 -37.076  14.152  1.00  0.020          H  
ATOM    138 2HA  GLY A  10      -3.548 -37.063  15.882  1.00  0.020          H  
ATOM    139  N   SER A  11      -3.009 -40.012  15.232  1.00  0.020          N  
ATOM    140  CA  SER A  11      -2.123 -41.159  15.096  1.00  0.020          C  
ATOM    141  C   SER A  11      -2.100 -41.705  13.667  1.00  0.020          C  
ATOM    142  O   SER A  11      -1.260 -42.552  13.339  1.00  0.020          O  
ATOM    143  CB  SER A  11      -2.562 -42.291  16.008  1.00  0.030          C  
ATOM    144  OG  SER A  11      -3.802 -42.814  15.585  1.00  0.030          O  
ATOM    145  H   SER A  11      -3.929 -40.169  15.635  1.00  0.020          H  
ATOM    146  HA  SER A  11      -1.112 -40.850  15.364  1.00  0.020          H  
ATOM    147 1HB  SER A  11      -1.812 -43.083  15.978  1.00  0.030          H  
ATOM    148 2HB  SER A  11      -2.636 -41.944  17.035  1.00  0.030          H  
ATOM    149  HG  SER A  11      -3.779 -43.795  15.782  1.00  0.030          H  
ATOM    150  N   ILE A  12      -3.020 -41.243  12.815  1.00  0.020          N  
ATOM    151  CA  ILE A  12      -3.105 -41.739  11.457  1.00  0.020          C  
ATOM    152  C   ILE A  12      -2.336 -40.804  10.545  1.00  0.020          C  
ATOM    153  O   ILE A  12      -2.683 -39.635  10.370  1.00  0.010          O  
ATOM    154  CB  ILE A  12      -4.581 -41.825  10.987  1.00  0.030          C  
ATOM    155  CG1 ILE A  12      -5.427 -42.672  11.975  1.00  0.030          C  
ATOM    156  CG2 ILE A  12      -4.690 -42.356   9.551  1.00  0.030          C  
ATOM    157  CD1 ILE A  12      -4.986 -44.102  12.219  1.00  0.030          C  
ATOM    158  H   ILE A  12      -3.673 -40.513  13.109  1.00  0.020          H  
ATOM    159  HA  ILE A  12      -2.642 -42.722  11.400  1.00  0.020          H  
ATOM    160  HB  ILE A  12      -5.006 -40.826  11.021  1.00  0.030          H  
ATOM    161 1HG1 ILE A  12      -5.419 -42.166  12.917  1.00  0.030          H  
ATOM    162 2HG1 ILE A  12      -6.452 -42.691  11.610  1.00  0.030          H  
ATOM    163 1HG2 ILE A  12      -5.735 -42.365   9.252  1.00  0.030          H  
ATOM    164 2HG2 ILE A  12      -4.139 -41.710   8.887  1.00  0.030          H  
ATOM    165 3HG2 ILE A  12      -4.287 -43.358   9.490  1.00  0.030          H  
ATOM    166 1HD1 ILE A  12      -5.666 -44.562  12.938  1.00  0.030          H  
ATOM    167 2HD1 ILE A  12      -5.007 -44.661  11.303  1.00  0.030          H  
ATOM    168 3HD1 ILE A  12      -3.979 -44.119  12.635  1.00  0.030          H  
ATOM    169  N   HIS A  13      -1.297 -41.322   9.924  1.00  0.030          N  
ATOM    170  CA  HIS A  13      -0.494 -40.499   9.044  1.00  0.030          C  
ATOM    171  C   HIS A  13      -1.407 -40.077   7.896  1.00  0.050          C  
ATOM    172  O   HIS A  13      -2.269 -40.869   7.508  1.00  0.060          O  
ATOM    173  CB  HIS A  13       0.719 -41.285   8.506  1.00  0.040          C  
ATOM    174  CG  HIS A  13       1.780 -40.429   7.808  1.00  0.040          C  
ATOM    175  ND1 HIS A  13       1.671 -39.961   6.482  1.00  0.040          N  
ATOM    176  CD2 HIS A  13       2.953 -39.946   8.278  1.00  0.040          C  
ATOM    177  CE1 HIS A  13       2.748 -39.229   6.204  1.00  0.040          C  
ATOM    178  NE2 HIS A  13       3.528 -39.212   7.270  1.00  0.040          N  
ATOM    179  H   HIS A  13      -1.055 -42.294  10.099  1.00  0.040          H  
ATOM    180  HA  HIS A  13      -0.129 -39.634   9.589  1.00  0.040          H  
ATOM    181 1HB  HIS A  13       1.199 -41.810   9.332  1.00  0.050          H  
ATOM    182 2HB  HIS A  13       0.375 -42.044   7.802  1.00  0.050          H  
ATOM    183  HD2 HIS A  13       3.363 -40.105   9.276  1.00  0.050          H  
ATOM    184  HE1 HIS A  13       2.956 -38.728   5.257  1.00  0.050          H  
ATOM    185  HE2 HIS A  13       4.416 -38.730   7.341  1.00  0.050          H  
ATOM    186  N   PRO A  14      -1.310 -38.858   7.348  1.00  0.060          N  
ATOM    187  CA  PRO A  14      -2.051 -38.435   6.175  1.00  0.080          C  
ATOM    188  C   PRO A  14      -1.982 -39.470   5.042  1.00  0.080          C  
ATOM    189  O   PRO A  14      -2.944 -39.603   4.283  1.00  0.090          O  
ATOM    190  CB  PRO A  14      -1.366 -37.113   5.828  1.00  0.120          C  
ATOM    191  CG  PRO A  14      -0.922 -36.570   7.181  1.00  0.120          C  
ATOM    192  CD  PRO A  14      -0.508 -37.781   7.983  1.00  0.120          C  
ATOM    193  HA  PRO A  14      -3.098 -38.255   6.470  1.00  0.100          H  
ATOM    194 1HB  PRO A  14      -0.526 -37.294   5.138  1.00  0.140          H  
ATOM    195 2HB  PRO A  14      -2.072 -36.448   5.312  1.00  0.140          H  
ATOM    196 1HG  PRO A  14      -0.107 -35.841   7.054  1.00  0.140          H  
ATOM    197 2HG  PRO A  14      -1.763 -36.032   7.657  1.00  0.140          H  
ATOM    198 1HD  PRO A  14       0.562 -37.939   7.896  1.00  0.140          H  
ATOM    199 2HD  PRO A  14      -0.832 -37.628   9.026  1.00  0.140          H  
ATOM    200  N   THR A  15      -0.859 -40.213   4.917  1.00  0.080          N  
ATOM    201  CA  THR A  15      -0.740 -41.235   3.880  1.00  0.080          C  
ATOM    202  C   THR A  15      -1.801 -42.300   4.115  1.00  0.070          C  
ATOM    203  O   THR A  15      -2.563 -42.644   3.206  1.00  0.070          O  
ATOM    204  CB  THR A  15       0.636 -41.930   3.915  1.00  0.110          C  
ATOM    205  OG1 THR A  15       1.654 -40.966   3.715  1.00  0.110          O  
ATOM    206  CG2 THR A  15       0.716 -42.985   2.810  1.00  0.110          C  
ATOM    207  H   THR A  15      -0.040 -40.067   5.509  1.00  0.100          H  
ATOM    208  HA  THR A  15      -0.904 -40.780   2.903  1.00  0.100          H  
ATOM    209  HB  THR A  15       0.786 -42.408   4.884  1.00  0.130          H  
ATOM    210  HG1 THR A  15       1.729 -40.463   4.540  1.00  0.130          H  
ATOM    211 1HG2 THR A  15       1.693 -43.461   2.841  1.00  0.130          H  
ATOM    212 2HG2 THR A  15      -0.055 -43.740   2.954  1.00  0.130          H  
ATOM    213 3HG2 THR A  15       0.575 -42.506   1.842  1.00  0.130          H  
ATOM    214  N   ASP A  16      -1.827 -42.826   5.345  1.00  0.070          N  
ATOM    215  CA  ASP A  16      -2.783 -43.845   5.755  1.00  0.090          C  
ATOM    216  C   ASP A  16      -4.209 -43.340   5.645  1.00  0.050          C  
ATOM    217  O   ASP A  16      -5.106 -44.100   5.279  1.00  0.040          O  
ATOM    218  CB  ASP A  16      -2.530 -44.283   7.208  1.00  0.120          C  
ATOM    219  CG  ASP A  16      -1.301 -45.165   7.397  1.00  0.120          C  
ATOM    220  OD1 ASP A  16      -0.832 -45.699   6.423  1.00  0.120          O  
ATOM    221  OD2 ASP A  16      -0.837 -45.290   8.508  1.00  0.120          O  
ATOM    222  H   ASP A  16      -1.138 -42.503   6.007  1.00  0.080          H  
ATOM    223  HA  ASP A  16      -2.669 -44.707   5.101  1.00  0.110          H  
ATOM    224 1HB  ASP A  16      -2.409 -43.396   7.824  1.00  0.140          H  
ATOM    225 2HB  ASP A  16      -3.405 -44.817   7.579  1.00  0.140          H  
ATOM    226  N   PHE A  17      -4.429 -42.066   5.960  1.00  0.050          N  
ATOM    227  CA  PHE A  17      -5.774 -41.522   5.885  1.00  0.050          C  
ATOM    228  C   PHE A  17      -6.226 -41.519   4.422  1.00  0.030          C  
ATOM    229  O   PHE A  17      -7.359 -41.901   4.109  1.00  0.040          O  
ATOM    230  CB  PHE A  17      -5.873 -40.151   6.514  1.00  0.070          C  
ATOM    231  CG  PHE A  17      -7.289 -39.714   6.663  1.00  0.070          C  
ATOM    232  CD1 PHE A  17      -8.082 -40.298   7.662  1.00  0.070          C  
ATOM    233  CD2 PHE A  17      -7.847 -38.737   5.859  1.00  0.070          C  
ATOM    234  CE1 PHE A  17      -9.382 -39.915   7.838  1.00  0.070          C  
ATOM    235  CE2 PHE A  17      -9.154 -38.351   6.050  1.00  0.070          C  
ATOM    236  CZ  PHE A  17      -9.916 -38.943   7.039  1.00  0.070          C  
ATOM    237  H   PHE A  17      -3.646 -41.498   6.302  1.00  0.060          H  
ATOM    238  HA  PHE A  17      -6.441 -42.181   6.441  1.00  0.060          H  
ATOM    239 1HB  PHE A  17      -5.398 -40.156   7.492  1.00  0.080          H  
ATOM    240 2HB  PHE A  17      -5.343 -39.425   5.898  1.00  0.080          H  
ATOM    241  HD1 PHE A  17      -7.660 -41.075   8.309  1.00  0.080          H  
ATOM    242  HD2 PHE A  17      -7.241 -38.272   5.078  1.00  0.080          H  
ATOM    243  HE1 PHE A  17      -9.990 -40.386   8.616  1.00  0.080          H  
ATOM    244  HE2 PHE A  17      -9.588 -37.578   5.421  1.00  0.080          H  
ATOM    245  HZ  PHE A  17     -10.945 -38.638   7.183  1.00  0.080          H  
ATOM    246  N   GLN A  18      -5.344 -41.092   3.510  1.00  0.020          N  
ATOM    247  CA  GLN A  18      -5.689 -41.121   2.100  1.00  0.030          C  
ATOM    248  C   GLN A  18      -6.003 -42.554   1.675  1.00  0.030          C  
ATOM    249  O   GLN A  18      -6.943 -42.768   0.906  1.00  0.040          O  
ATOM    250  CB  GLN A  18      -4.545 -40.546   1.263  1.00  0.040          C  
ATOM    251  CG  GLN A  18      -4.788 -40.470  -0.246  1.00  0.040          C  
ATOM    252  CD  GLN A  18      -5.921 -39.559  -0.648  1.00  0.040          C  
ATOM    253  OE1 GLN A  18      -6.212 -38.554   0.016  1.00  0.040          O  
ATOM    254  NE2 GLN A  18      -6.555 -39.896  -1.766  1.00  0.040          N  
ATOM    255  H   GLN A  18      -4.435 -40.719   3.805  1.00  0.020          H  
ATOM    256  HA  GLN A  18      -6.578 -40.513   1.949  1.00  0.040          H  
ATOM    257 1HB  GLN A  18      -4.310 -39.544   1.622  1.00  0.050          H  
ATOM    258 2HB  GLN A  18      -3.654 -41.153   1.419  1.00  0.050          H  
ATOM    259 1HG  GLN A  18      -3.882 -40.109  -0.723  1.00  0.050          H  
ATOM    260 2HG  GLN A  18      -5.020 -41.472  -0.619  1.00  0.050          H  
ATOM    261 1HE2 GLN A  18      -7.308 -39.338  -2.110  1.00  0.050          H  
ATOM    262 2HE2 GLN A  18      -6.257 -40.740  -2.289  1.00  0.050          H  
ATOM    263  N   LYS A  19      -5.252 -43.541   2.193  1.00  0.040          N  
ATOM    264  CA  LYS A  19      -5.552 -44.930   1.868  1.00  0.050          C  
ATOM    265  C   LYS A  19      -6.945 -45.308   2.359  1.00  0.030          C  
ATOM    266  O   LYS A  19      -7.665 -46.013   1.655  1.00  0.020          O  
ATOM    267  CB  LYS A  19      -4.536 -45.907   2.459  1.00  0.070          C  
ATOM    268  CG  LYS A  19      -3.171 -45.874   1.820  1.00  0.070          C  
ATOM    269  CD  LYS A  19      -2.248 -46.893   2.476  1.00  0.070          C  
ATOM    270  CE  LYS A  19      -0.878 -46.920   1.817  1.00  0.070          C  
ATOM    271  NZ  LYS A  19      -0.004 -47.966   2.411  1.00  0.070          N  
ATOM    272  H   LYS A  19      -4.442 -43.297   2.773  1.00  0.050          H  
ATOM    273  HA  LYS A  19      -5.538 -45.037   0.782  1.00  0.060          H  
ATOM    274 1HB  LYS A  19      -4.414 -45.707   3.515  1.00  0.080          H  
ATOM    275 2HB  LYS A  19      -4.920 -46.924   2.368  1.00  0.080          H  
ATOM    276 1HG  LYS A  19      -3.262 -46.095   0.756  1.00  0.080          H  
ATOM    277 2HG  LYS A  19      -2.745 -44.878   1.934  1.00  0.080          H  
ATOM    278 1HD  LYS A  19      -2.121 -46.645   3.532  1.00  0.080          H  
ATOM    279 2HD  LYS A  19      -2.687 -47.894   2.406  1.00  0.080          H  
ATOM    280 1HE  LYS A  19      -1.005 -47.134   0.758  1.00  0.080          H  
ATOM    281 2HE  LYS A  19      -0.399 -45.951   1.929  1.00  0.080          H  
ATOM    282 1HZ  LYS A  19       0.880 -47.981   1.939  1.00  0.080          H  
ATOM    283 2HZ  LYS A  19       0.153 -47.814   3.396  1.00  0.080          H  
ATOM    284 3HZ  LYS A  19      -0.481 -48.876   2.276  1.00  0.080          H  
ATOM    285  N   MET A  20      -7.339 -44.843   3.559  1.00  0.020          N  
ATOM    286  CA  MET A  20      -8.672 -45.155   4.073  1.00  0.020          C  
ATOM    287  C   MET A  20      -9.725 -44.630   3.106  1.00  0.020          C  
ATOM    288  O   MET A  20     -10.690 -45.330   2.794  1.00  0.040          O  
ATOM    289  CB  MET A  20      -8.949 -44.505   5.432  1.00  0.030          C  
ATOM    290  CG  MET A  20      -8.131 -44.996   6.585  1.00  0.030          C  
ATOM    291  SD  MET A  20      -8.572 -44.162   8.116  1.00  0.030          S  
ATOM    292  CE  MET A  20      -7.427 -44.877   9.258  1.00  0.030          C  
ATOM    293  H   MET A  20      -6.660 -44.326   4.129  1.00  0.020          H  
ATOM    294  HA  MET A  20      -8.780 -46.235   4.151  1.00  0.020          H  
ATOM    295 1HB  MET A  20      -8.799 -43.432   5.361  1.00  0.030          H  
ATOM    296 2HB  MET A  20      -9.998 -44.662   5.691  1.00  0.030          H  
ATOM    297 1HG  MET A  20      -8.198 -46.030   6.701  1.00  0.030          H  
ATOM    298 2HG  MET A  20      -7.100 -44.774   6.383  1.00  0.030          H  
ATOM    299 1HE  MET A  20      -7.561 -44.422  10.226  1.00  0.030          H  
ATOM    300 2HE  MET A  20      -7.593 -45.942   9.336  1.00  0.030          H  
ATOM    301 3HE  MET A  20      -6.418 -44.690   8.914  1.00  0.030          H  
ATOM    302  N   LYS A  21      -9.540 -43.395   2.627  1.00  0.020          N  
ATOM    303  CA  LYS A  21     -10.494 -42.806   1.695  1.00  0.030          C  
ATOM    304  C   LYS A  21     -10.564 -43.585   0.384  1.00  0.020          C  
ATOM    305  O   LYS A  21     -11.659 -43.859  -0.123  1.00  0.030          O  
ATOM    306  CB  LYS A  21     -10.122 -41.355   1.396  1.00  0.040          C  
ATOM    307  CG  LYS A  21     -10.369 -40.392   2.547  1.00  0.040          C  
ATOM    308  CD  LYS A  21      -9.845 -38.976   2.248  1.00  0.040          C  
ATOM    309  CE  LYS A  21     -10.677 -38.258   1.168  1.00  0.040          C  
ATOM    310  NZ  LYS A  21     -10.311 -36.813   1.055  1.00  0.040          N  
ATOM    311  H   LYS A  21      -8.732 -42.857   2.967  1.00  0.020          H  
ATOM    312  HA  LYS A  21     -11.482 -42.832   2.153  1.00  0.040          H  
ATOM    313 1HB  LYS A  21      -9.064 -41.301   1.138  1.00  0.050          H  
ATOM    314 2HB  LYS A  21     -10.683 -41.023   0.531  1.00  0.050          H  
ATOM    315 1HG  LYS A  21     -11.439 -40.341   2.755  1.00  0.050          H  
ATOM    316 2HG  LYS A  21      -9.863 -40.767   3.441  1.00  0.050          H  
ATOM    317 1HD  LYS A  21      -9.892 -38.380   3.155  1.00  0.050          H  
ATOM    318 2HD  LYS A  21      -8.803 -39.031   1.924  1.00  0.050          H  
ATOM    319 1HE  LYS A  21     -10.535 -38.725   0.200  1.00  0.050          H  
ATOM    320 2HE  LYS A  21     -11.704 -38.334   1.439  1.00  0.050          H  
ATOM    321 1HZ  LYS A  21     -10.918 -36.315   0.362  1.00  0.050          H  
ATOM    322 2HZ  LYS A  21     -10.467 -36.390   1.986  1.00  0.050          H  
ATOM    323 3HZ  LYS A  21      -9.347 -36.705   0.793  1.00  0.050          H  
ATOM    324  N   GLU A  22      -9.401 -43.968  -0.156  1.00  0.020          N  
ATOM    325  CA  GLU A  22      -9.350 -44.723  -1.399  1.00  0.020          C  
ATOM    326  C   GLU A  22      -9.982 -46.099  -1.220  1.00  0.020          C  
ATOM    327  O   GLU A  22     -10.656 -46.594  -2.132  1.00  0.010          O  
ATOM    328  CB  GLU A  22      -7.912 -44.821  -1.908  1.00  0.030          C  
ATOM    329  CG  GLU A  22      -7.375 -43.473  -2.389  1.00  0.030          C  
ATOM    330  CD  GLU A  22      -5.955 -43.485  -2.853  1.00  0.030          C  
ATOM    331  OE1 GLU A  22      -5.353 -44.536  -2.908  1.00  0.030          O  
ATOM    332  OE2 GLU A  22      -5.460 -42.411  -3.132  1.00  0.030          O  
ATOM    333  H   GLU A  22      -8.523 -43.691   0.297  1.00  0.020          H  
ATOM    334  HA  GLU A  22      -9.925 -44.184  -2.147  1.00  0.020          H  
ATOM    335 1HB  GLU A  22      -7.266 -45.175  -1.102  1.00  0.030          H  
ATOM    336 2HB  GLU A  22      -7.853 -45.537  -2.726  1.00  0.030          H  
ATOM    337 1HG  GLU A  22      -8.003 -43.130  -3.209  1.00  0.030          H  
ATOM    338 2HG  GLU A  22      -7.476 -42.754  -1.581  1.00  0.030          H  
ATOM    339  N   PHE A  23      -9.767 -46.711  -0.046  1.00  0.020          N  
ATOM    340  CA  PHE A  23     -10.331 -48.005   0.312  1.00  0.020          C  
ATOM    341  C   PHE A  23     -11.846 -47.917   0.238  1.00  0.010          C  
ATOM    342  O   PHE A  23     -12.488 -48.740  -0.413  1.00  0.010          O  
ATOM    343  CB  PHE A  23      -9.921 -48.413   1.734  1.00  0.030          C  
ATOM    344  CG  PHE A  23     -10.445 -49.740   2.196  1.00  0.030          C  
ATOM    345  CD1 PHE A  23      -9.718 -50.899   1.964  1.00  0.030          C  
ATOM    346  CD2 PHE A  23     -11.674 -49.845   2.838  1.00  0.030          C  
ATOM    347  CE1 PHE A  23     -10.199 -52.119   2.363  1.00  0.030          C  
ATOM    348  CE2 PHE A  23     -12.152 -51.067   3.228  1.00  0.030          C  
ATOM    349  CZ  PHE A  23     -11.415 -52.201   2.989  1.00  0.030          C  
ATOM    350  H   PHE A  23      -9.142 -46.261   0.624  1.00  0.020          H  
ATOM    351  HA  PHE A  23      -9.982 -48.755  -0.398  1.00  0.020          H  
ATOM    352 1HB  PHE A  23      -8.835 -48.432   1.793  1.00  0.030          H  
ATOM    353 2HB  PHE A  23     -10.257 -47.670   2.433  1.00  0.030          H  
ATOM    354  HD1 PHE A  23      -8.742 -50.835   1.459  1.00  0.030          H  
ATOM    355  HD2 PHE A  23     -12.264 -48.945   3.021  1.00  0.030          H  
ATOM    356  HE1 PHE A  23      -9.612 -53.021   2.178  1.00  0.030          H  
ATOM    357  HE2 PHE A  23     -13.111 -51.150   3.722  1.00  0.030          H  
ATOM    358  HZ  PHE A  23     -11.799 -53.170   3.297  1.00  0.030          H  
ATOM    359  N   VAL A  24     -12.417 -46.897   0.902  1.00  0.010          N  
ATOM    360  CA  VAL A  24     -13.862 -46.720   0.936  1.00  0.010          C  
ATOM    361  C   VAL A  24     -14.400 -46.500  -0.473  1.00  0.010          C  
ATOM    362  O   VAL A  24     -15.395 -47.120  -0.845  1.00  0.020          O  
ATOM    363  CB  VAL A  24     -14.248 -45.535   1.867  1.00  0.010          C  
ATOM    364  CG1 VAL A  24     -15.733 -45.203   1.747  1.00  0.010          C  
ATOM    365  CG2 VAL A  24     -13.946 -45.909   3.326  1.00  0.010          C  
ATOM    366  H   VAL A  24     -11.815 -46.254   1.428  1.00  0.010          H  
ATOM    367  HA  VAL A  24     -14.309 -47.627   1.341  1.00  0.010          H  
ATOM    368  HB  VAL A  24     -13.670 -44.653   1.577  1.00  0.020          H  
ATOM    369 1HG1 VAL A  24     -15.968 -44.379   2.405  1.00  0.020          H  
ATOM    370 2HG1 VAL A  24     -15.982 -44.925   0.723  1.00  0.020          H  
ATOM    371 3HG1 VAL A  24     -16.304 -46.078   2.043  1.00  0.020          H  
ATOM    372 1HG2 VAL A  24     -14.205 -45.077   3.982  1.00  0.020          H  
ATOM    373 2HG2 VAL A  24     -14.529 -46.772   3.595  1.00  0.020          H  
ATOM    374 3HG2 VAL A  24     -12.896 -46.141   3.439  1.00  0.020          H  
ATOM    375  N   SER A  25     -13.740 -45.647  -1.264  1.00  0.010          N  
ATOM    376  CA  SER A  25     -14.157 -45.384  -2.639  1.00  0.010          C  
ATOM    377  C   SER A  25     -14.155 -46.679  -3.458  1.00  0.010          C  
ATOM    378  O   SER A  25     -15.105 -46.966  -4.201  1.00  0.010          O  
ATOM    379  CB  SER A  25     -13.235 -44.354  -3.258  1.00  0.010          C  
ATOM    380  OG  SER A  25     -13.589 -44.087  -4.579  1.00  0.010          O  
ATOM    381  H   SER A  25     -12.934 -45.135  -0.889  1.00  0.010          H  
ATOM    382  HA  SER A  25     -15.170 -44.980  -2.624  1.00  0.010          H  
ATOM    383 1HB  SER A  25     -13.280 -43.435  -2.671  1.00  0.020          H  
ATOM    384 2HB  SER A  25     -12.211 -44.714  -3.217  1.00  0.020          H  
ATOM    385  HG  SER A  25     -12.988 -43.404  -4.877  1.00  0.020          H  
ATOM    386  N   THR A  26     -13.090 -47.479  -3.303  1.00  0.020          N  
ATOM    387  CA  THR A  26     -12.947 -48.744  -4.002  1.00  0.030          C  
ATOM    388  C   THR A  26     -14.103 -49.662  -3.653  1.00  0.050          C  
ATOM    389  O   THR A  26     -14.714 -50.243  -4.552  1.00  0.070          O  
ATOM    390  CB  THR A  26     -11.616 -49.437  -3.640  1.00  0.040          C  
ATOM    391  OG1 THR A  26     -10.516 -48.600  -4.037  1.00  0.040          O  
ATOM    392  CG2 THR A  26     -11.519 -50.788  -4.357  1.00  0.040          C  
ATOM    393  H   THR A  26     -12.323 -47.170  -2.707  1.00  0.020          H  
ATOM    394  HA  THR A  26     -12.968 -48.554  -5.075  1.00  0.040          H  
ATOM    395  HB  THR A  26     -11.565 -49.598  -2.569  1.00  0.050          H  
ATOM    396  HG1 THR A  26     -10.496 -47.802  -3.457  1.00  0.050          H  
ATOM    397 1HG2 THR A  26     -10.578 -51.265  -4.096  1.00  0.050          H  
ATOM    398 2HG2 THR A  26     -12.338 -51.431  -4.053  1.00  0.050          H  
ATOM    399 3HG2 THR A  26     -11.565 -50.630  -5.431  1.00  0.050          H  
ATOM    400  N   VAL A  27     -14.436 -49.758  -2.361  1.00  0.060          N  
ATOM    401  CA  VAL A  27     -15.554 -50.578  -1.927  1.00  0.080          C  
ATOM    402  C   VAL A  27     -16.861 -50.112  -2.542  1.00  0.090          C  
ATOM    403  O   VAL A  27     -17.628 -50.929  -3.047  1.00  0.100          O  
ATOM    404  CB  VAL A  27     -15.699 -50.555  -0.380  1.00  0.100          C  
ATOM    405  CG1 VAL A  27     -17.051 -51.210   0.071  1.00  0.100          C  
ATOM    406  CG2 VAL A  27     -14.523 -51.325   0.239  1.00  0.100          C  
ATOM    407  H   VAL A  27     -13.856 -49.268  -1.671  1.00  0.070          H  
ATOM    408  HA  VAL A  27     -15.359 -51.600  -2.241  1.00  0.100          H  
ATOM    409  HB  VAL A  27     -15.691 -49.521  -0.037  1.00  0.120          H  
ATOM    410 1HG1 VAL A  27     -17.150 -51.192   1.135  1.00  0.120          H  
ATOM    411 2HG1 VAL A  27     -17.886 -50.669  -0.362  1.00  0.120          H  
ATOM    412 3HG1 VAL A  27     -17.086 -52.210  -0.237  1.00  0.120          H  
ATOM    413 1HG2 VAL A  27     -14.598 -51.307   1.322  1.00  0.120          H  
ATOM    414 2HG2 VAL A  27     -14.543 -52.356  -0.107  1.00  0.120          H  
ATOM    415 3HG2 VAL A  27     -13.586 -50.872  -0.057  1.00  0.120          H  
ATOM    416  N   MET A  28     -17.126 -48.807  -2.543  1.00  0.100          N  
ATOM    417  CA  MET A  28     -18.395 -48.333  -3.089  1.00  0.130          C  
ATOM    418  C   MET A  28     -18.550 -48.732  -4.562  1.00  0.090          C  
ATOM    419  O   MET A  28     -19.621 -49.186  -5.000  1.00  0.230          O  
ATOM    420  CB  MET A  28     -18.447 -46.803  -3.069  1.00  0.170          C  
ATOM    421  CG  MET A  28     -18.399 -46.112  -1.742  1.00  0.170          C  
ATOM    422  SD  MET A  28     -19.759 -46.380  -0.727  1.00  0.170          S  
ATOM    423  CE  MET A  28     -18.937 -46.211   0.839  1.00  0.170          C  
ATOM    424  H   MET A  28     -16.466 -48.159  -2.102  1.00  0.120          H  
ATOM    425  HA  MET A  28     -19.214 -48.764  -2.516  1.00  0.160          H  
ATOM    426 1HB  MET A  28     -17.617 -46.414  -3.659  1.00  0.200          H  
ATOM    427 2HB  MET A  28     -19.370 -46.494  -3.543  1.00  0.200          H  
ATOM    428 1HG  MET A  28     -17.544 -46.421  -1.213  1.00  0.200          H  
ATOM    429 2HG  MET A  28     -18.306 -45.043  -1.925  1.00  0.200          H  
ATOM    430 1HE  MET A  28     -19.630 -46.353   1.645  1.00  0.200          H  
ATOM    431 2HE  MET A  28     -18.152 -46.964   0.902  1.00  0.200          H  
ATOM    432 3HE  MET A  28     -18.500 -45.224   0.916  1.00  0.200          H  
ATOM    433  N   GLU A  29     -17.471 -48.567  -5.346  1.00  0.130          N  
ATOM    434  CA  GLU A  29     -17.524 -48.910  -6.765  1.00  0.210          C  
ATOM    435  C   GLU A  29     -17.562 -50.416  -7.039  1.00  0.280          C  
ATOM    436  O   GLU A  29     -18.298 -50.872  -7.917  1.00  0.430          O  
ATOM    437  CB  GLU A  29     -16.333 -48.308  -7.528  1.00  0.260          C  
ATOM    438  CG  GLU A  29     -16.353 -46.782  -7.699  1.00  0.260          C  
ATOM    439  CD  GLU A  29     -15.151 -46.252  -8.481  1.00  0.260          C  
ATOM    440  OE1 GLU A  29     -14.205 -46.983  -8.644  1.00  0.260          O  
ATOM    441  OE2 GLU A  29     -15.204 -45.129  -8.947  1.00  0.260          O  
ATOM    442  H   GLU A  29     -16.614 -48.157  -4.949  1.00  0.160          H  
ATOM    443  HA  GLU A  29     -18.437 -48.479  -7.174  1.00  0.250          H  
ATOM    444 1HB  GLU A  29     -15.411 -48.564  -6.996  1.00  0.310          H  
ATOM    445 2HB  GLU A  29     -16.272 -48.759  -8.517  1.00  0.310          H  
ATOM    446 1HG  GLU A  29     -17.263 -46.507  -8.222  1.00  0.310          H  
ATOM    447 2HG  GLU A  29     -16.375 -46.322  -6.709  1.00  0.310          H  
ATOM    448  N   GLN A  30     -16.783 -51.189  -6.281  1.00  0.220          N  
ATOM    449  CA  GLN A  30     -16.668 -52.631  -6.474  1.00  0.340          C  
ATOM    450  C   GLN A  30     -17.843 -53.439  -5.929  1.00  0.190          C  
ATOM    451  O   GLN A  30     -18.151 -54.509  -6.452  1.00  0.290          O  
ATOM    452  CB  GLN A  30     -15.369 -53.124  -5.848  1.00  0.430          C  
ATOM    453  CG  GLN A  30     -14.095 -52.633  -6.558  1.00  0.430          C  
ATOM    454  CD  GLN A  30     -13.900 -53.241  -7.901  1.00  0.430          C  
ATOM    455  OE1 GLN A  30     -13.943 -54.463  -8.062  1.00  0.430          O  
ATOM    456  NE2 GLN A  30     -13.683 -52.399  -8.890  1.00  0.430          N  
ATOM    457  H   GLN A  30     -16.194 -50.753  -5.567  1.00  0.260          H  
ATOM    458  HA  GLN A  30     -16.619 -52.817  -7.545  1.00  0.410          H  
ATOM    459 1HB  GLN A  30     -15.326 -52.809  -4.803  1.00  0.510          H  
ATOM    460 2HB  GLN A  30     -15.382 -54.192  -5.865  1.00  0.510          H  
ATOM    461 1HG  GLN A  30     -14.182 -51.555  -6.697  1.00  0.510          H  
ATOM    462 2HG  GLN A  30     -13.227 -52.846  -5.977  1.00  0.510          H  
ATOM    463 1HE2 GLN A  30     -13.545 -52.739  -9.823  1.00  0.510          H  
ATOM    464 2HE2 GLN A  30     -13.666 -51.416  -8.703  1.00  0.510          H  
ATOM    465  N   PHE A  31     -18.510 -52.940  -4.891  1.00  0.230          N  
ATOM    466  CA  PHE A  31     -19.644 -53.636  -4.287  1.00  0.170          C  
ATOM    467  C   PHE A  31     -21.019 -53.136  -4.699  1.00  0.110          C  
ATOM    468  O   PHE A  31     -21.980 -53.412  -3.986  1.00  0.190          O  
ATOM    469  CB  PHE A  31     -19.580 -53.628  -2.755  1.00  0.260          C  
ATOM    470  CG  PHE A  31     -18.601 -54.563  -2.125  1.00  0.260          C  
ATOM    471  CD1 PHE A  31     -17.321 -54.195  -1.886  1.00  0.260          C  
ATOM    472  CD2 PHE A  31     -19.017 -55.824  -1.708  1.00  0.260          C  
ATOM    473  CE1 PHE A  31     -16.454 -55.034  -1.244  1.00  0.260          C  
ATOM    474  CE2 PHE A  31     -18.151 -56.681  -1.077  1.00  0.260          C  
ATOM    475  CZ  PHE A  31     -16.870 -56.284  -0.840  1.00  0.260          C  
ATOM    476  H   PHE A  31     -18.191 -52.071  -4.456  1.00  0.280          H  
ATOM    477  HA  PHE A  31     -19.581 -54.680  -4.595  1.00  0.200          H  
ATOM    478 1HB  PHE A  31     -19.326 -52.626  -2.432  1.00  0.310          H  
ATOM    479 2HB  PHE A  31     -20.559 -53.852  -2.344  1.00  0.310          H  
ATOM    480  HD1 PHE A  31     -16.998 -53.217  -2.209  1.00  0.310          H  
ATOM    481  HD2 PHE A  31     -20.050 -56.133  -1.882  1.00  0.310          H  
ATOM    482  HE1 PHE A  31     -15.439 -54.708  -1.054  1.00  0.310          H  
ATOM    483  HE2 PHE A  31     -18.490 -57.668  -0.759  1.00  0.310          H  
ATOM    484  HZ  PHE A  31     -16.189 -56.957  -0.335  1.00  0.310          H  
ATOM    485  N   THR A  32     -21.131 -52.423  -5.822  1.00  0.070          N  
ATOM    486  CA  THR A  32     -22.452 -52.001  -6.302  1.00  0.130          C  
ATOM    487  C   THR A  32     -22.673 -52.569  -7.734  1.00  0.150          C  
ATOM    488  O   THR A  32     -22.042 -52.072  -8.665  1.00  0.170          O  
ATOM    489  CB  THR A  32     -22.564 -50.453  -6.372  1.00  0.160          C  
ATOM    490  OG1 THR A  32     -22.288 -49.854  -5.079  1.00  0.160          O  
ATOM    491  CG2 THR A  32     -24.002 -50.096  -6.761  1.00  0.160          C  
ATOM    492  H   THR A  32     -20.297 -52.198  -6.355  1.00  0.080          H  
ATOM    493  HA  THR A  32     -23.207 -52.369  -5.621  1.00  0.160          H  
ATOM    494  HB  THR A  32     -21.863 -50.058  -7.109  1.00  0.190          H  
ATOM    495  HG1 THR A  32     -21.295 -49.775  -4.957  1.00  0.190          H  
ATOM    496 1HG2 THR A  32     -24.100 -49.014  -6.808  1.00  0.190          H  
ATOM    497 2HG2 THR A  32     -24.248 -50.521  -7.732  1.00  0.190          H  
ATOM    498 3HG2 THR A  32     -24.682 -50.490  -6.009  1.00  0.190          H  
ATOM    499  N   LYS A  33     -23.561 -53.576  -7.989  1.00  0.160          N  
ATOM    500  CA  LYS A  33     -24.468 -54.356  -7.116  1.00  0.160          C  
ATOM    501  C   LYS A  33     -25.506 -53.552  -6.321  1.00  0.140          C  
ATOM    502  O   LYS A  33     -25.478 -53.489  -5.082  1.00  0.120          O  
ATOM    503  CB  LYS A  33     -23.673 -55.270  -6.192  1.00  0.220          C  
ATOM    504  CG  LYS A  33     -24.486 -56.251  -5.349  1.00  0.220          C  
ATOM    505  CD  LYS A  33     -23.560 -57.005  -4.469  1.00  0.220          C  
ATOM    506  CE  LYS A  33     -24.283 -57.936  -3.531  1.00  0.220          C  
ATOM    507  NZ  LYS A  33     -23.334 -58.488  -2.587  1.00  0.220          N  
ATOM    508  H   LYS A  33     -23.607 -53.835  -8.964  1.00  0.190          H  
ATOM    509  HA  LYS A  33     -25.039 -55.016  -7.768  1.00  0.190          H  
ATOM    510 1HB  LYS A  33     -22.957 -55.844  -6.780  1.00  0.270          H  
ATOM    511 2HB  LYS A  33     -23.129 -54.706  -5.516  1.00  0.270          H  
ATOM    512 1HG  LYS A  33     -25.221 -55.770  -4.721  1.00  0.270          H  
ATOM    513 2HG  LYS A  33     -25.001 -56.948  -6.005  1.00  0.270          H  
ATOM    514 1HD  LYS A  33     -22.869 -57.585  -5.080  1.00  0.270          H  
ATOM    515 2HD  LYS A  33     -22.979 -56.291  -3.875  1.00  0.270          H  
ATOM    516 1HE  LYS A  33     -25.049 -57.387  -2.985  1.00  0.270          H  
ATOM    517 2HE  LYS A  33     -24.748 -58.747  -4.087  1.00  0.270          H  
ATOM    518 1HZ  LYS A  33     -23.728 -59.125  -1.875  1.00  0.270          H  
ATOM    519 2HZ  LYS A  33     -22.600 -58.993  -3.056  1.00  0.270          H  
ATOM    520 3HZ  LYS A  33     -22.926 -57.708  -2.087  1.00  0.270          H  
ATOM    521  N   SER A  34     -26.392 -52.887  -7.039  1.00  0.140          N  
ATOM    522  CA  SER A  34     -27.438 -52.150  -6.380  1.00  0.110          C  
ATOM    523  C   SER A  34     -28.432 -53.187  -5.800  1.00  0.120          C  
ATOM    524  O   SER A  34     -28.468 -54.326  -6.271  1.00  0.150          O  
ATOM    525  CB  SER A  34     -28.102 -51.231  -7.401  1.00  0.170          C  
ATOM    526  OG  SER A  34     -28.784 -51.970  -8.372  1.00  0.170          O  
ATOM    527  H   SER A  34     -26.379 -52.930  -8.049  1.00  0.170          H  
ATOM    528  HA  SER A  34     -26.985 -51.554  -5.594  1.00  0.130          H  
ATOM    529 1HB  SER A  34     -28.792 -50.551  -6.922  1.00  0.200          H  
ATOM    530 2HB  SER A  34     -27.337 -50.623  -7.881  1.00  0.200          H  
ATOM    531  HG  SER A  34     -29.162 -51.328  -8.981  1.00  0.200          H  
ATOM    532  N   ARG A  35     -29.249 -52.827  -4.793  1.00  0.100          N  
ATOM    533  CA  ARG A  35     -29.238 -51.541  -4.104  1.00  0.060          C  
ATOM    534  C   ARG A  35     -28.442 -51.583  -2.808  1.00  0.070          C  
ATOM    535  O   ARG A  35     -28.986 -51.263  -1.753  1.00  0.070          O  
ATOM    536  CB  ARG A  35     -30.657 -51.093  -3.798  1.00  0.100          C  
ATOM    537  CG  ARG A  35     -31.507 -50.816  -5.025  1.00  0.100          C  
ATOM    538  CD  ARG A  35     -32.875 -50.384  -4.662  1.00  0.100          C  
ATOM    539  NE  ARG A  35     -33.690 -50.130  -5.846  1.00  0.100          N  
ATOM    540  CZ  ARG A  35     -34.966 -49.681  -5.836  1.00  0.100          C  
ATOM    541  NH1 ARG A  35     -35.581 -49.433  -4.696  1.00  0.100          N  
ATOM    542  NH2 ARG A  35     -35.599 -49.491  -6.983  1.00  0.100          N  
ATOM    543  H   ARG A  35     -29.901 -53.524  -4.463  1.00  0.120          H  
ATOM    544  HA  ARG A  35     -28.800 -50.778  -4.729  1.00  0.070          H  
ATOM    545 1HB  ARG A  35     -31.160 -51.857  -3.208  1.00  0.120          H  
ATOM    546 2HB  ARG A  35     -30.630 -50.179  -3.199  1.00  0.120          H  
ATOM    547 1HG  ARG A  35     -31.045 -50.025  -5.613  1.00  0.120          H  
ATOM    548 2HG  ARG A  35     -31.580 -51.719  -5.630  1.00  0.120          H  
ATOM    549 1HD  ARG A  35     -33.354 -51.166  -4.073  1.00  0.120          H  
ATOM    550 2HD  ARG A  35     -32.816 -49.466  -4.077  1.00  0.120          H  
ATOM    551  HE  ARG A  35     -33.263 -50.306  -6.747  1.00  0.120          H  
ATOM    552 1HH1 ARG A  35     -35.105 -49.577  -3.819  1.00  0.120          H  
ATOM    553 2HH1 ARG A  35     -36.535 -49.099  -4.697  1.00  0.120          H  
ATOM    554 1HH2 ARG A  35     -35.129 -49.682  -7.858  1.00  0.120          H  
ATOM    555 2HH2 ARG A  35     -36.551 -49.157  -6.988  1.00  0.120          H  
ATOM    556  N   THR A  36     -27.158 -51.948  -2.862  1.00  0.070          N  
ATOM    557  CA  THR A  36     -26.376 -51.894  -1.650  1.00  0.100          C  
ATOM    558  C   THR A  36     -26.346 -50.444  -1.190  1.00  0.080          C  
ATOM    559  O   THR A  36     -25.996 -49.548  -1.957  1.00  0.040          O  
ATOM    560  CB  THR A  36     -24.926 -52.408  -1.890  1.00  0.130          C  
ATOM    561  OG1 THR A  36     -24.968 -53.758  -2.386  1.00  0.130          O  
ATOM    562  CG2 THR A  36     -24.124 -52.392  -0.595  1.00  0.130          C  
ATOM    563  H   THR A  36     -26.712 -52.286  -3.718  1.00  0.080          H  
ATOM    564  HA  THR A  36     -26.855 -52.501  -0.882  1.00  0.120          H  
ATOM    565  HB  THR A  36     -24.430 -51.771  -2.629  1.00  0.150          H  
ATOM    566  HG1 THR A  36     -25.077 -53.739  -3.369  1.00  0.150          H  
ATOM    567 1HG2 THR A  36     -23.117 -52.757  -0.798  1.00  0.150          H  
ATOM    568 2HG2 THR A  36     -24.066 -51.383  -0.192  1.00  0.150          H  
ATOM    569 3HG2 THR A  36     -24.598 -53.037   0.116  1.00  0.150          H  
ATOM    570  N   LEU A  37     -26.690 -50.206   0.062  1.00  0.110          N  
ATOM    571  CA  LEU A  37     -26.644 -48.865   0.588  1.00  0.110          C  
ATOM    572  C   LEU A  37     -25.450 -48.750   1.484  1.00  0.090          C  
ATOM    573  O   LEU A  37     -25.033 -49.741   2.117  1.00  0.110          O  
ATOM    574  CB  LEU A  37     -27.908 -48.520   1.370  1.00  0.150          C  
ATOM    575  CG  LEU A  37     -29.238 -48.670   0.632  1.00  0.150          C  
ATOM    576  CD1 LEU A  37     -30.359 -48.276   1.599  1.00  0.150          C  
ATOM    577  CD2 LEU A  37     -29.241 -47.822  -0.639  1.00  0.150          C  
ATOM    578  H   LEU A  37     -27.017 -50.963   0.634  1.00  0.130          H  
ATOM    579  HA  LEU A  37     -26.507 -48.157  -0.224  1.00  0.130          H  
ATOM    580 1HB  LEU A  37     -27.948 -49.143   2.261  1.00  0.180          H  
ATOM    581 2HB  LEU A  37     -27.841 -47.479   1.679  1.00  0.180          H  
ATOM    582  HG  LEU A  37     -29.390 -49.717   0.355  1.00  0.180          H  
ATOM    583 1HD1 LEU A  37     -31.321 -48.397   1.104  1.00  0.180          H  
ATOM    584 2HD1 LEU A  37     -30.325 -48.916   2.480  1.00  0.180          H  
ATOM    585 3HD1 LEU A  37     -30.239 -47.234   1.904  1.00  0.180          H  
ATOM    586 1HD2 LEU A  37     -30.199 -47.940  -1.143  1.00  0.180          H  
ATOM    587 2HD2 LEU A  37     -29.088 -46.787  -0.375  1.00  0.180          H  
ATOM    588 3HD2 LEU A  37     -28.452 -48.146  -1.313  1.00  0.180          H  
ATOM    589  N   PHE A  38     -24.922 -47.538   1.554  1.00  0.070          N  
ATOM    590  CA  PHE A  38     -23.787 -47.243   2.390  1.00  0.080          C  
ATOM    591  C   PHE A  38     -23.970 -46.020   3.269  1.00  0.060          C  
ATOM    592  O   PHE A  38     -24.743 -45.124   2.931  1.00  0.050          O  
ATOM    593  CB  PHE A  38     -22.552 -47.046   1.544  1.00  0.110          C  
ATOM    594  CG  PHE A  38     -22.086 -48.251   0.756  1.00  0.110          C  
ATOM    595  CD1 PHE A  38     -22.585 -48.523  -0.505  1.00  0.110          C  
ATOM    596  CD2 PHE A  38     -21.099 -49.074   1.260  1.00  0.110          C  
ATOM    597  CE1 PHE A  38     -22.112 -49.581  -1.242  1.00  0.110          C  
ATOM    598  CE2 PHE A  38     -20.621 -50.136   0.529  1.00  0.110          C  
ATOM    599  CZ  PHE A  38     -21.126 -50.390  -0.725  1.00  0.110          C  
ATOM    600  H   PHE A  38     -25.320 -46.796   0.994  1.00  0.080          H  
ATOM    601  HA  PHE A  38     -23.636 -48.096   3.020  1.00  0.100          H  
ATOM    602 1HB  PHE A  38     -22.721 -46.233   0.843  1.00  0.130          H  
ATOM    603 2HB  PHE A  38     -21.750 -46.740   2.199  1.00  0.130          H  
ATOM    604  HD1 PHE A  38     -23.353 -47.889  -0.910  1.00  0.130          H  
ATOM    605  HD2 PHE A  38     -20.697 -48.868   2.254  1.00  0.130          H  
ATOM    606  HE1 PHE A  38     -22.523 -49.780  -2.239  1.00  0.130          H  
ATOM    607  HE2 PHE A  38     -19.846 -50.773   0.946  1.00  0.130          H  
ATOM    608  HZ  PHE A  38     -20.756 -51.226  -1.309  1.00  0.130          H  
ATOM    609  N   SER A  39     -23.212 -45.990   4.360  1.00  0.060          N  
ATOM    610  CA  SER A  39     -23.129 -44.834   5.265  1.00  0.050          C  
ATOM    611  C   SER A  39     -21.695 -44.724   5.793  1.00  0.040          C  
ATOM    612  O   SER A  39     -20.953 -45.714   5.766  1.00  0.040          O  
ATOM    613  CB  SER A  39     -24.112 -44.980   6.402  1.00  0.070          C  
ATOM    614  OG  SER A  39     -23.781 -46.059   7.205  1.00  0.070          O  
ATOM    615  H   SER A  39     -22.695 -46.846   4.579  1.00  0.070          H  
ATOM    616  HA  SER A  39     -23.372 -43.924   4.721  1.00  0.060          H  
ATOM    617 1HB  SER A  39     -24.123 -44.070   6.997  1.00  0.090          H  
ATOM    618 2HB  SER A  39     -25.106 -45.118   5.997  1.00  0.090          H  
ATOM    619  HG  SER A  39     -24.540 -46.196   7.775  1.00  0.090          H  
ATOM    620  N   LEU A  40     -21.296 -43.525   6.236  1.00  0.030          N  
ATOM    621  CA  LEU A  40     -19.936 -43.300   6.742  1.00  0.030          C  
ATOM    622  C   LEU A  40     -19.782 -42.232   7.810  1.00  0.030          C  
ATOM    623  O   LEU A  40     -20.143 -41.057   7.613  1.00  0.040          O  
ATOM    624  CB  LEU A  40     -19.015 -42.898   5.576  1.00  0.040          C  
ATOM    625  CG  LEU A  40     -17.530 -42.491   5.882  1.00  0.040          C  
ATOM    626  CD1 LEU A  40     -16.732 -43.607   6.419  1.00  0.040          C  
ATOM    627  CD2 LEU A  40     -16.906 -42.029   4.613  1.00  0.040          C  
ATOM    628  H   LEU A  40     -21.973 -42.755   6.226  1.00  0.040          H  
ATOM    629  HA  LEU A  40     -19.588 -44.239   7.165  1.00  0.040          H  
ATOM    630 1HB  LEU A  40     -19.010 -43.703   4.842  1.00  0.050          H  
ATOM    631 2HB  LEU A  40     -19.462 -42.031   5.140  1.00  0.050          H  
ATOM    632  HG  LEU A  40     -17.518 -41.689   6.615  1.00  0.050          H  
ATOM    633 1HD1 LEU A  40     -15.735 -43.256   6.593  1.00  0.050          H  
ATOM    634 2HD1 LEU A  40     -17.150 -43.970   7.355  1.00  0.050          H  
ATOM    635 3HD1 LEU A  40     -16.706 -44.393   5.685  1.00  0.050          H  
ATOM    636 1HD2 LEU A  40     -15.882 -41.737   4.811  1.00  0.050          H  
ATOM    637 2HD2 LEU A  40     -16.919 -42.834   3.887  1.00  0.050          H  
ATOM    638 3HD2 LEU A  40     -17.467 -41.183   4.227  1.00  0.050          H  
ATOM    639  N   MET A  41     -19.156 -42.638   8.914  1.00  0.030          N  
ATOM    640  CA  MET A  41     -18.839 -41.755  10.021  1.00  0.060          C  
ATOM    641  C   MET A  41     -17.346 -41.815  10.331  1.00  0.040          C  
ATOM    642  O   MET A  41     -16.728 -42.878  10.291  1.00  0.070          O  
ATOM    643  CB  MET A  41     -19.694 -42.122  11.240  1.00  0.070          C  
ATOM    644  CG  MET A  41     -19.499 -41.230  12.493  1.00  0.070          C  
ATOM    645  SD  MET A  41     -20.650 -41.623  13.824  1.00  0.070          S  
ATOM    646  CE  MET A  41     -19.983 -43.148  14.379  1.00  0.070          C  
ATOM    647  H   MET A  41     -18.911 -43.632   8.995  1.00  0.040          H  
ATOM    648  HA  MET A  41     -19.055 -40.736   9.727  1.00  0.070          H  
ATOM    649 1HB  MET A  41     -20.743 -42.051  10.968  1.00  0.090          H  
ATOM    650 2HB  MET A  41     -19.492 -43.155  11.498  1.00  0.090          H  
ATOM    651 1HG  MET A  41     -18.483 -41.325  12.874  1.00  0.090          H  
ATOM    652 2HG  MET A  41     -19.661 -40.203  12.221  1.00  0.090          H  
ATOM    653 1HE  MET A  41     -20.583 -43.545  15.162  1.00  0.090          H  
ATOM    654 2HE  MET A  41     -19.981 -43.845  13.567  1.00  0.090          H  
ATOM    655 3HE  MET A  41     -18.966 -42.995  14.740  1.00  0.090          H  
ATOM    656  N   GLN A  42     -16.789 -40.660  10.636  1.00  0.030          N  
ATOM    657  CA  GLN A  42     -15.395 -40.491  11.005  1.00  0.040          C  
ATOM    658  C   GLN A  42     -15.272 -40.153  12.474  1.00  0.060          C  
ATOM    659  O   GLN A  42     -16.077 -39.377  13.002  1.00  0.080          O  
ATOM    660  CB  GLN A  42     -14.776 -39.388  10.172  1.00  0.050          C  
ATOM    661  CG  GLN A  42     -13.322 -39.131  10.415  1.00  0.050          C  
ATOM    662  CD  GLN A  42     -12.882 -38.039   9.588  1.00  0.050          C  
ATOM    663  OE1 GLN A  42     -13.678 -37.432   8.865  1.00  0.050          O  
ATOM    664  NE2 GLN A  42     -11.635 -37.733   9.648  1.00  0.050          N  
ATOM    665  H   GLN A  42     -17.393 -39.833  10.616  1.00  0.040          H  
ATOM    666  HA  GLN A  42     -14.871 -41.422  10.829  1.00  0.050          H  
ATOM    667 1HB  GLN A  42     -14.890 -39.644   9.124  1.00  0.060          H  
ATOM    668 2HB  GLN A  42     -15.322 -38.461  10.351  1.00  0.060          H  
ATOM    669 1HG  GLN A  42     -13.168 -38.839  11.443  1.00  0.060          H  
ATOM    670 2HG  GLN A  42     -12.726 -40.001  10.187  1.00  0.060          H  
ATOM    671 1HE2 GLN A  42     -11.312 -36.947   9.085  1.00  0.060          H  
ATOM    672 2HE2 GLN A  42     -11.020 -38.240  10.230  1.00  0.060          H  
ATOM    673  N   TYR A  43     -14.271 -40.703  13.153  1.00  0.040          N  
ATOM    674  CA  TYR A  43     -14.142 -40.349  14.561  1.00  0.040          C  
ATOM    675  C   TYR A  43     -12.727 -40.129  15.078  1.00  0.030          C  
ATOM    676  O   TYR A  43     -11.747 -40.702  14.591  1.00  0.040          O  
ATOM    677  CB  TYR A  43     -14.744 -41.465  15.396  1.00  0.060          C  
ATOM    678  CG  TYR A  43     -13.911 -42.716  15.391  1.00  0.060          C  
ATOM    679  CD1 TYR A  43     -13.064 -42.963  16.448  1.00  0.060          C  
ATOM    680  CD2 TYR A  43     -13.933 -43.581  14.323  1.00  0.060          C  
ATOM    681  CE1 TYR A  43     -12.277 -44.069  16.436  1.00  0.060          C  
ATOM    682  CE2 TYR A  43     -13.130 -44.692  14.326  1.00  0.060          C  
ATOM    683  CZ  TYR A  43     -12.320 -44.940  15.367  1.00  0.060          C  
ATOM    684  OH  TYR A  43     -11.528 -46.051  15.343  1.00  0.060          O  
ATOM    685  H   TYR A  43     -13.653 -41.371  12.684  1.00  0.050          H  
ATOM    686  HA  TYR A  43     -14.690 -39.427  14.731  1.00  0.050          H  
ATOM    687 1HB  TYR A  43     -14.828 -41.122  16.421  1.00  0.070          H  
ATOM    688 2HB  TYR A  43     -15.732 -41.710  15.024  1.00  0.070          H  
ATOM    689  HD1 TYR A  43     -13.025 -42.273  17.296  1.00  0.070          H  
ATOM    690  HD2 TYR A  43     -14.576 -43.386  13.471  1.00  0.070          H  
ATOM    691  HE1 TYR A  43     -11.620 -44.260  17.267  1.00  0.070          H  
ATOM    692  HE2 TYR A  43     -13.137 -45.377  13.479  1.00  0.070          H  
ATOM    693  HH  TYR A  43     -11.147 -46.195  16.224  1.00  0.070          H  
ATOM    694  N   SER A  44     -12.652 -39.328  16.137  1.00  0.030          N  
ATOM    695  CA  SER A  44     -11.446 -39.083  16.926  1.00  0.030          C  
ATOM    696  C   SER A  44     -11.894 -38.886  18.364  1.00  0.030          C  
ATOM    697  O   SER A  44     -12.237 -39.843  19.060  1.00  0.040          O  
ATOM    698  CB  SER A  44     -10.743 -37.843  16.431  1.00  0.040          C  
ATOM    699  OG  SER A  44     -11.570 -36.689  16.588  1.00  0.040          O  
ATOM    700  H   SER A  44     -13.514 -38.842  16.413  1.00  0.040          H  
ATOM    701  HA  SER A  44     -10.783 -39.947  16.859  1.00  0.040          H  
ATOM    702 1HB  SER A  44      -9.821 -37.718  16.984  1.00  0.050          H  
ATOM    703 2HB  SER A  44     -10.482 -37.984  15.392  1.00  0.050          H  
ATOM    704  HG  SER A  44     -11.087 -35.954  16.182  1.00  0.050          H  
ATOM    705  N   ASP A  45     -11.947 -37.609  18.772  1.00  0.050          N  
ATOM    706  CA  ASP A  45     -12.537 -37.172  20.036  1.00  0.060          C  
ATOM    707  C   ASP A  45     -13.981 -36.841  19.733  1.00  0.070          C  
ATOM    708  O   ASP A  45     -14.882 -36.930  20.583  1.00  0.080          O  
ATOM    709  CB  ASP A  45     -11.886 -35.888  20.569  1.00  0.080          C  
ATOM    710  CG  ASP A  45     -10.501 -36.042  20.959  1.00  0.080          C  
ATOM    711  OD1 ASP A  45     -10.247 -36.608  21.974  1.00  0.080          O  
ATOM    712  OD2 ASP A  45      -9.658 -35.637  20.205  1.00  0.080          O  
ATOM    713  H   ASP A  45     -11.574 -36.908  18.151  1.00  0.060          H  
ATOM    714  HA  ASP A  45     -12.473 -37.975  20.762  1.00  0.070          H  
ATOM    715 1HB  ASP A  45     -11.946 -35.113  19.804  1.00  0.100          H  
ATOM    716 2HB  ASP A  45     -12.451 -35.529  21.428  1.00  0.100          H  
ATOM    717  N   GLU A  46     -14.150 -36.395  18.492  1.00  0.080          N  
ATOM    718  CA  GLU A  46     -15.383 -35.943  17.901  1.00  0.100          C  
ATOM    719  C   GLU A  46     -15.913 -36.986  16.954  1.00  0.090          C  
ATOM    720  O   GLU A  46     -15.160 -37.826  16.454  1.00  0.150          O  
ATOM    721  CB  GLU A  46     -15.146 -34.646  17.128  1.00  0.130          C  
ATOM    722  CG  GLU A  46     -14.711 -33.457  17.963  1.00  0.130          C  
ATOM    723  CD  GLU A  46     -15.822 -32.920  18.851  1.00  0.130          C  
ATOM    724  OE1 GLU A  46     -16.981 -32.983  18.456  1.00  0.130          O  
ATOM    725  OE2 GLU A  46     -15.515 -32.446  19.917  1.00  0.130          O  
ATOM    726  H   GLU A  46     -13.331 -36.367  17.895  1.00  0.100          H  
ATOM    727  HA  GLU A  46     -16.120 -35.776  18.689  1.00  0.120          H  
ATOM    728 1HB  GLU A  46     -14.372 -34.818  16.379  1.00  0.160          H  
ATOM    729 2HB  GLU A  46     -16.035 -34.387  16.603  1.00  0.160          H  
ATOM    730 1HG  GLU A  46     -13.870 -33.751  18.590  1.00  0.160          H  
ATOM    731 2HG  GLU A  46     -14.372 -32.666  17.295  1.00  0.160          H  
ATOM    732  N   PHE A  47     -17.206 -36.922  16.675  1.00  0.090          N  
ATOM    733  CA  PHE A  47     -17.774 -37.823  15.690  1.00  0.140          C  
ATOM    734  C   PHE A  47     -18.432 -36.988  14.611  1.00  0.200          C  
ATOM    735  O   PHE A  47     -19.160 -36.034  14.914  1.00  0.360          O  
ATOM    736  CB  PHE A  47     -18.803 -38.739  16.361  1.00  0.180          C  
ATOM    737  CG  PHE A  47     -18.176 -39.547  17.450  1.00  0.180          C  
ATOM    738  CD1 PHE A  47     -18.152 -39.053  18.744  1.00  0.180          C  
ATOM    739  CD2 PHE A  47     -17.572 -40.749  17.200  1.00  0.180          C  
ATOM    740  CE1 PHE A  47     -17.534 -39.741  19.749  1.00  0.180          C  
ATOM    741  CE2 PHE A  47     -16.940 -41.431  18.220  1.00  0.180          C  
ATOM    742  CZ  PHE A  47     -16.926 -40.923  19.479  1.00  0.180          C  
ATOM    743  H   PHE A  47     -17.791 -36.245  17.145  1.00  0.110          H  
ATOM    744  HA  PHE A  47     -16.986 -38.423  15.234  1.00  0.170          H  
ATOM    745 1HB  PHE A  47     -19.612 -38.150  16.780  1.00  0.210          H  
ATOM    746 2HB  PHE A  47     -19.227 -39.419  15.623  1.00  0.210          H  
ATOM    747  HD1 PHE A  47     -18.621 -38.095  18.957  1.00  0.210          H  
ATOM    748  HD2 PHE A  47     -17.581 -41.145  16.188  1.00  0.210          H  
ATOM    749  HE1 PHE A  47     -17.515 -39.335  20.758  1.00  0.210          H  
ATOM    750  HE2 PHE A  47     -16.432 -42.370  18.029  1.00  0.210          H  
ATOM    751  HZ  PHE A  47     -16.425 -41.457  20.262  1.00  0.210          H  
ATOM    752  N   ARG A  48     -18.219 -37.364  13.358  1.00  0.070          N  
ATOM    753  CA  ARG A  48     -18.844 -36.659  12.249  1.00  0.080          C  
ATOM    754  C   ARG A  48     -19.383 -37.622  11.216  1.00  0.040          C  
ATOM    755  O   ARG A  48     -18.652 -38.472  10.699  1.00  0.030          O  
ATOM    756  CB  ARG A  48     -17.841 -35.735  11.559  1.00  0.110          C  
ATOM    757  CG  ARG A  48     -17.297 -34.566  12.391  1.00  0.110          C  
ATOM    758  CD  ARG A  48     -18.331 -33.520  12.639  1.00  0.110          C  
ATOM    759  NE  ARG A  48     -17.787 -32.385  13.363  1.00  0.110          N  
ATOM    760  CZ  ARG A  48     -17.680 -32.279  14.709  1.00  0.110          C  
ATOM    761  NH1 ARG A  48     -18.087 -33.242  15.519  1.00  0.110          N  
ATOM    762  NH2 ARG A  48     -17.152 -31.176  15.226  1.00  0.110          N  
ATOM    763  H   ARG A  48     -17.580 -38.147  13.178  1.00  0.080          H  
ATOM    764  HA  ARG A  48     -19.681 -36.077  12.630  1.00  0.100          H  
ATOM    765 1HB  ARG A  48     -16.981 -36.325  11.236  1.00  0.130          H  
ATOM    766 2HB  ARG A  48     -18.300 -35.318  10.661  1.00  0.130          H  
ATOM    767 1HG  ARG A  48     -16.924 -34.929  13.347  1.00  0.130          H  
ATOM    768 2HG  ARG A  48     -16.479 -34.098  11.848  1.00  0.130          H  
ATOM    769 1HD  ARG A  48     -18.712 -33.160  11.684  1.00  0.130          H  
ATOM    770 2HD  ARG A  48     -19.153 -33.928  13.218  1.00  0.130          H  
ATOM    771  HE  ARG A  48     -17.455 -31.606  12.808  1.00  0.130          H  
ATOM    772 1HH1 ARG A  48     -18.500 -34.122  15.162  1.00  0.130          H  
ATOM    773 2HH1 ARG A  48     -17.973 -33.123  16.540  1.00  0.130          H  
ATOM    774 1HH2 ARG A  48     -16.836 -30.432  14.622  1.00  0.130          H  
ATOM    775 2HH2 ARG A  48     -17.068 -31.081  16.236  1.00  0.130          H  
ATOM    776  N   THR A  49     -20.657 -37.472  10.882  1.00  0.030          N  
ATOM    777  CA  THR A  49     -21.245 -38.344   9.883  1.00  0.010          C  
ATOM    778  C   THR A  49     -21.123 -37.635   8.553  1.00  0.030          C  
ATOM    779  O   THR A  49     -21.586 -36.502   8.406  1.00  0.030          O  
ATOM    780  CB  THR A  49     -22.718 -38.695  10.217  1.00  0.020          C  
ATOM    781  OG1 THR A  49     -22.768 -39.367  11.490  1.00  0.020          O  
ATOM    782  CG2 THR A  49     -23.282 -39.644   9.152  1.00  0.020          C  
ATOM    783  H   THR A  49     -21.226 -36.768  11.331  1.00  0.040          H  
ATOM    784  HA  THR A  49     -20.688 -39.270   9.827  1.00  0.010          H  
ATOM    785  HB  THR A  49     -23.318 -37.787  10.260  1.00  0.030          H  
ATOM    786  HG1 THR A  49     -23.685 -39.540  11.729  1.00  0.030          H  
ATOM    787 1HG2 THR A  49     -24.296 -39.893   9.408  1.00  0.030          H  
ATOM    788 2HG2 THR A  49     -23.266 -39.162   8.182  1.00  0.030          H  
ATOM    789 3HG2 THR A  49     -22.683 -40.558   9.114  1.00  0.030          H  
ATOM    790  N   HIS A  50     -20.463 -38.285   7.602  1.00  0.030          N  
ATOM    791  CA  HIS A  50     -20.247 -37.704   6.289  1.00  0.030          C  
ATOM    792  C   HIS A  50     -21.493 -37.904   5.475  1.00  0.040          C  
ATOM    793  O   HIS A  50     -21.931 -37.022   4.732  1.00  0.060          O  
ATOM    794  CB  HIS A  50     -19.005 -38.304   5.644  1.00  0.040          C  
ATOM    795  CG  HIS A  50     -17.798 -37.830   6.348  1.00  0.040          C  
ATOM    796  ND1 HIS A  50     -17.406 -36.502   6.313  1.00  0.040          N  
ATOM    797  CD2 HIS A  50     -16.899 -38.463   7.131  1.00  0.040          C  
ATOM    798  CE1 HIS A  50     -16.326 -36.351   7.039  1.00  0.040          C  
ATOM    799  NE2 HIS A  50     -16.000 -37.513   7.540  1.00  0.040          N  
ATOM    800  H   HIS A  50     -20.129 -39.228   7.795  1.00  0.040          H  
ATOM    801  HA  HIS A  50     -20.084 -36.632   6.383  1.00  0.040          H  
ATOM    802 1HB  HIS A  50     -19.044 -39.395   5.696  1.00  0.050          H  
ATOM    803 2HB  HIS A  50     -18.946 -38.016   4.594  1.00  0.050          H  
ATOM    804  HD2 HIS A  50     -16.887 -39.519   7.395  1.00  0.050          H  
ATOM    805  HE1 HIS A  50     -15.782 -35.420   7.200  1.00  0.050          H  
ATOM    806  HE2 HIS A  50     -15.185 -37.656   8.144  1.00  0.050          H  
ATOM    807  N   PHE A  51     -22.076 -39.081   5.624  1.00  0.030          N  
ATOM    808  CA  PHE A  51     -23.347 -39.337   4.969  1.00  0.040          C  
ATOM    809  C   PHE A  51     -24.081 -40.486   5.647  1.00  0.030          C  
ATOM    810  O   PHE A  51     -23.467 -41.443   6.142  1.00  0.030          O  
ATOM    811  CB  PHE A  51     -23.147 -39.577   3.455  1.00  0.050          C  
ATOM    812  CG  PHE A  51     -22.345 -40.773   3.050  1.00  0.050          C  
ATOM    813  CD1 PHE A  51     -22.976 -41.946   2.700  1.00  0.050          C  
ATOM    814  CD2 PHE A  51     -20.974 -40.730   3.006  1.00  0.050          C  
ATOM    815  CE1 PHE A  51     -22.250 -43.045   2.308  1.00  0.050          C  
ATOM    816  CE2 PHE A  51     -20.254 -41.835   2.624  1.00  0.050          C  
ATOM    817  CZ  PHE A  51     -20.899 -42.997   2.278  1.00  0.050          C  
ATOM    818  H   PHE A  51     -21.620 -39.768   6.228  1.00  0.040          H  
ATOM    819  HA  PHE A  51     -23.973 -38.446   5.073  1.00  0.050          H  
ATOM    820 1HB  PHE A  51     -24.103 -39.672   2.990  1.00  0.060          H  
ATOM    821 2HB  PHE A  51     -22.678 -38.701   3.012  1.00  0.060          H  
ATOM    822  HD1 PHE A  51     -24.071 -41.992   2.730  1.00  0.060          H  
ATOM    823  HD2 PHE A  51     -20.458 -39.808   3.275  1.00  0.060          H  
ATOM    824  HE1 PHE A  51     -22.759 -43.951   2.024  1.00  0.060          H  
ATOM    825  HE2 PHE A  51     -19.168 -41.789   2.592  1.00  0.060          H  
ATOM    826  HZ  PHE A  51     -20.333 -43.868   1.972  1.00  0.060          H  
ATOM    827  N   ASN A  52     -25.413 -40.434   5.617  1.00  0.030          N  
ATOM    828  CA  ASN A  52     -26.217 -41.540   6.110  1.00  0.020          C  
ATOM    829  C   ASN A  52     -26.689 -42.378   4.934  1.00  0.030          C  
ATOM    830  O   ASN A  52     -26.534 -41.962   3.781  1.00  0.030          O  
ATOM    831  CB  ASN A  52     -27.380 -41.010   6.921  1.00  0.030          C  
ATOM    832  CG  ASN A  52     -26.961 -40.379   8.213  1.00  0.030          C  
ATOM    833  OD1 ASN A  52     -26.511 -41.065   9.141  1.00  0.030          O  
ATOM    834  ND2 ASN A  52     -27.085 -39.077   8.294  1.00  0.030          N  
ATOM    835  H   ASN A  52     -25.895 -39.596   5.250  1.00  0.040          H  
ATOM    836  HA  ASN A  52     -25.604 -42.174   6.748  1.00  0.020          H  
ATOM    837 1HB  ASN A  52     -27.933 -40.276   6.328  1.00  0.040          H  
ATOM    838 2HB  ASN A  52     -28.053 -41.817   7.146  1.00  0.040          H  
ATOM    839 1HD2 ASN A  52     -26.819 -38.599   9.130  1.00  0.040          H  
ATOM    840 2HD2 ASN A  52     -27.445 -38.558   7.509  1.00  0.040          H  
ATOM    841  N   PHE A  53     -27.411 -43.464   5.209  1.00  0.020          N  
ATOM    842  CA  PHE A  53     -27.905 -44.326   4.138  1.00  0.030          C  
ATOM    843  C   PHE A  53     -28.837 -43.538   3.211  1.00  0.030          C  
ATOM    844  O   PHE A  53     -28.784 -43.672   1.980  1.00  0.030          O  
ATOM    845  CB  PHE A  53     -28.631 -45.536   4.738  1.00  0.040          C  
ATOM    846  CG  PHE A  53     -27.722 -46.560   5.425  1.00  0.040          C  
ATOM    847  CD1 PHE A  53     -27.755 -46.744   6.814  1.00  0.040          C  
ATOM    848  CD2 PHE A  53     -26.832 -47.327   4.696  1.00  0.040          C  
ATOM    849  CE1 PHE A  53     -26.915 -47.679   7.422  1.00  0.040          C  
ATOM    850  CE2 PHE A  53     -26.001 -48.254   5.300  1.00  0.040          C  
ATOM    851  CZ  PHE A  53     -26.043 -48.430   6.659  1.00  0.040          C  
ATOM    852  H   PHE A  53     -27.550 -43.747   6.172  1.00  0.020          H  
ATOM    853  HA  PHE A  53     -27.056 -44.675   3.554  1.00  0.040          H  
ATOM    854 1HB  PHE A  53     -29.335 -45.180   5.476  1.00  0.050          H  
ATOM    855 2HB  PHE A  53     -29.203 -46.046   3.965  1.00  0.050          H  
ATOM    856  HD1 PHE A  53     -28.445 -46.155   7.432  1.00  0.050          H  
ATOM    857  HD2 PHE A  53     -26.784 -47.189   3.632  1.00  0.050          H  
ATOM    858  HE1 PHE A  53     -26.951 -47.814   8.506  1.00  0.050          H  
ATOM    859  HE2 PHE A  53     -25.307 -48.842   4.698  1.00  0.050          H  
ATOM    860  HZ  PHE A  53     -25.387 -49.158   7.128  1.00  0.050          H  
ATOM    861  N   ASP A  54     -29.662 -42.681   3.813  1.00  0.020          N  
ATOM    862  CA  ASP A  54     -30.599 -41.846   3.074  1.00  0.020          C  
ATOM    863  C   ASP A  54     -29.879 -40.821   2.159  1.00  0.030          C  
ATOM    864  O   ASP A  54     -30.436 -40.406   1.135  1.00  0.050          O  
ATOM    865  CB  ASP A  54     -31.554 -41.126   4.044  1.00  0.030          C  
ATOM    866  CG  ASP A  54     -32.875 -40.644   3.384  1.00  0.030          C  
ATOM    867  OD1 ASP A  54     -33.610 -41.484   2.903  1.00  0.030          O  
ATOM    868  OD2 ASP A  54     -33.139 -39.450   3.360  1.00  0.030          O  
ATOM    869  H   ASP A  54     -29.659 -42.650   4.836  1.00  0.020          H  
ATOM    870  HA  ASP A  54     -31.196 -42.494   2.439  1.00  0.020          H  
ATOM    871 1HB  ASP A  54     -31.794 -41.779   4.876  1.00  0.030          H  
ATOM    872 2HB  ASP A  54     -31.039 -40.258   4.462  1.00  0.030          H  
ATOM    873  N   ASP A  55     -28.646 -40.406   2.507  1.00  0.020          N  
ATOM    874  CA  ASP A  55     -27.959 -39.397   1.717  1.00  0.020          C  
ATOM    875  C   ASP A  55     -27.301 -40.092   0.549  1.00  0.030          C  
ATOM    876  O   ASP A  55     -27.222 -39.533  -0.548  1.00  0.040          O  
ATOM    877  CB  ASP A  55     -26.891 -38.702   2.547  1.00  0.030          C  
ATOM    878  CG  ASP A  55     -27.423 -37.884   3.703  1.00  0.030          C  
ATOM    879  OD1 ASP A  55     -28.169 -36.954   3.498  1.00  0.030          O  
ATOM    880  OD2 ASP A  55     -27.059 -38.220   4.821  1.00  0.030          O  
ATOM    881  H   ASP A  55     -28.161 -40.790   3.315  1.00  0.020          H  
ATOM    882  HA  ASP A  55     -28.680 -38.668   1.348  1.00  0.020          H  
ATOM    883 1HB  ASP A  55     -26.256 -39.466   2.955  1.00  0.030          H  
ATOM    884 2HB  ASP A  55     -26.279 -38.065   1.908  1.00  0.030          H  
ATOM    885  N   PHE A  56     -26.844 -41.324   0.790  1.00  0.030          N  
ATOM    886  CA  PHE A  56     -26.242 -42.145  -0.246  1.00  0.070          C  
ATOM    887  C   PHE A  56     -27.270 -42.327  -1.358  1.00  0.080          C  
ATOM    888  O   PHE A  56     -26.961 -42.189  -2.538  1.00  0.120          O  
ATOM    889  CB  PHE A  56     -25.801 -43.502   0.300  1.00  0.080          C  
ATOM    890  CG  PHE A  56     -25.161 -44.375  -0.723  1.00  0.080          C  
ATOM    891  CD1 PHE A  56     -23.837 -44.169  -1.080  1.00  0.080          C  
ATOM    892  CD2 PHE A  56     -25.870 -45.398  -1.339  1.00  0.080          C  
ATOM    893  CE1 PHE A  56     -23.234 -44.955  -2.032  1.00  0.080          C  
ATOM    894  CE2 PHE A  56     -25.267 -46.188  -2.291  1.00  0.080          C  
ATOM    895  CZ  PHE A  56     -23.947 -45.963  -2.640  1.00  0.080          C  
ATOM    896  H   PHE A  56     -26.872 -41.680   1.753  1.00  0.040          H  
ATOM    897  HA  PHE A  56     -25.374 -41.626  -0.656  1.00  0.080          H  
ATOM    898 1HB  PHE A  56     -25.105 -43.355   1.115  1.00  0.100          H  
ATOM    899 2HB  PHE A  56     -26.656 -44.028   0.711  1.00  0.100          H  
ATOM    900  HD1 PHE A  56     -23.266 -43.366  -0.604  1.00  0.100          H  
ATOM    901  HD2 PHE A  56     -26.915 -45.568  -1.067  1.00  0.100          H  
ATOM    902  HE1 PHE A  56     -22.188 -44.776  -2.305  1.00  0.100          H  
ATOM    903  HE2 PHE A  56     -25.829 -46.998  -2.774  1.00  0.100          H  
ATOM    904  HZ  PHE A  56     -23.467 -46.592  -3.395  1.00  0.100          H  
ATOM    905  N   LYS A  57     -28.511 -42.676  -0.977  1.00  0.070          N  
ATOM    906  CA  LYS A  57     -29.562 -42.846  -1.973  1.00  0.090          C  
ATOM    907  C   LYS A  57     -29.793 -41.571  -2.789  1.00  0.100          C  
ATOM    908  O   LYS A  57     -29.941 -41.639  -4.011  1.00  0.110          O  
ATOM    909  CB  LYS A  57     -30.888 -43.241  -1.319  1.00  0.120          C  
ATOM    910  CG  LYS A  57     -30.951 -44.656  -0.788  1.00  0.120          C  
ATOM    911  CD  LYS A  57     -32.387 -45.072  -0.417  1.00  0.120          C  
ATOM    912  CE  LYS A  57     -32.886 -44.407   0.876  1.00  0.120          C  
ATOM    913  NZ  LYS A  57     -34.258 -44.881   1.248  1.00  0.120          N  
ATOM    914  H   LYS A  57     -28.703 -42.832   0.017  1.00  0.080          H  
ATOM    915  HA  LYS A  57     -29.255 -43.632  -2.660  1.00  0.110          H  
ATOM    916 1HB  LYS A  57     -31.074 -42.561  -0.486  1.00  0.140          H  
ATOM    917 2HB  LYS A  57     -31.696 -43.106  -2.036  1.00  0.140          H  
ATOM    918 1HG  LYS A  57     -30.577 -45.329  -1.555  1.00  0.140          H  
ATOM    919 2HG  LYS A  57     -30.312 -44.737   0.093  1.00  0.140          H  
ATOM    920 1HD  LYS A  57     -33.063 -44.814  -1.232  1.00  0.140          H  
ATOM    921 2HD  LYS A  57     -32.413 -46.154  -0.280  1.00  0.140          H  
ATOM    922 1HE  LYS A  57     -32.196 -44.648   1.687  1.00  0.140          H  
ATOM    923 2HE  LYS A  57     -32.919 -43.325   0.749  1.00  0.140          H  
ATOM    924 1HZ  LYS A  57     -34.563 -44.434   2.108  1.00  0.140          H  
ATOM    925 2HZ  LYS A  57     -34.905 -44.649   0.507  1.00  0.140          H  
ATOM    926 3HZ  LYS A  57     -34.244 -45.879   1.383  1.00  0.140          H  
ATOM    927  N   LYS A  58     -29.807 -40.402  -2.129  1.00  0.090          N  
ATOM    928  CA  LYS A  58     -29.999 -39.143  -2.851  1.00  0.090          C  
ATOM    929  C   LYS A  58     -28.863 -38.859  -3.841  1.00  0.130          C  
ATOM    930  O   LYS A  58     -29.107 -38.381  -4.953  1.00  0.170          O  
ATOM    931  CB  LYS A  58     -30.136 -37.975  -1.876  1.00  0.130          C  
ATOM    932  CG  LYS A  58     -31.444 -37.955  -1.100  1.00  0.130          C  
ATOM    933  CD  LYS A  58     -31.507 -36.749  -0.164  1.00  0.130          C  
ATOM    934  CE  LYS A  58     -32.835 -36.669   0.602  1.00  0.130          C  
ATOM    935  NZ  LYS A  58     -33.009 -37.824   1.544  1.00  0.130          N  
ATOM    936  H   LYS A  58     -29.744 -40.401  -1.104  1.00  0.110          H  
ATOM    937  HA  LYS A  58     -30.921 -39.221  -3.426  1.00  0.110          H  
ATOM    938 1HB  LYS A  58     -29.319 -38.015  -1.154  1.00  0.150          H  
ATOM    939 2HB  LYS A  58     -30.045 -37.037  -2.421  1.00  0.150          H  
ATOM    940 1HG  LYS A  58     -32.276 -37.908  -1.802  1.00  0.150          H  
ATOM    941 2HG  LYS A  58     -31.530 -38.872  -0.526  1.00  0.150          H  
ATOM    942 1HD  LYS A  58     -30.693 -36.823   0.563  1.00  0.150          H  
ATOM    943 2HD  LYS A  58     -31.375 -35.834  -0.738  1.00  0.150          H  
ATOM    944 1HE  LYS A  58     -32.844 -35.747   1.178  1.00  0.150          H  
ATOM    945 2HE  LYS A  58     -33.666 -36.656  -0.101  1.00  0.150          H  
ATOM    946 1HZ  LYS A  58     -33.876 -37.759   2.064  1.00  0.150          H  
ATOM    947 2HZ  LYS A  58     -33.021 -38.696   1.030  1.00  0.150          H  
ATOM    948 3HZ  LYS A  58     -32.239 -37.837   2.210  1.00  0.150          H  
ATOM    949  N   ASN A  59     -27.623 -39.155  -3.446  1.00  0.160          N  
ATOM    950  CA  ASN A  59     -26.494 -38.943  -4.340  1.00  0.250          C  
ATOM    951  C   ASN A  59     -25.550 -40.146  -4.302  1.00  0.180          C  
ATOM    952  O   ASN A  59     -24.635 -40.184  -3.478  1.00  0.180          O  
ATOM    953  CB  ASN A  59     -25.733 -37.682  -3.988  1.00  0.310          C  
ATOM    954  CG  ASN A  59     -24.631 -37.350  -5.010  1.00  0.310          C  
ATOM    955  OD1 ASN A  59     -23.952 -38.201  -5.630  1.00  0.310          O  
ATOM    956  ND2 ASN A  59     -24.459 -36.062  -5.212  1.00  0.310          N  
ATOM    957  H   ASN A  59     -27.472 -39.488  -2.486  1.00  0.190          H  
ATOM    958  HA  ASN A  59     -26.877 -38.799  -5.339  1.00  0.300          H  
ATOM    959 1HB  ASN A  59     -26.431 -36.845  -3.936  1.00  0.380          H  
ATOM    960 2HB  ASN A  59     -25.285 -37.794  -3.000  1.00  0.380          H  
ATOM    961 1HD2 ASN A  59     -23.784 -35.741  -5.878  1.00  0.380          H  
ATOM    962 2HD2 ASN A  59     -25.018 -35.399  -4.711  1.00  0.380          H  
ATOM    963  N   PRO A  60     -25.673 -41.097  -5.240  1.00  0.170          N  
ATOM    964  CA  PRO A  60     -24.935 -42.339  -5.272  1.00  0.140          C  
ATOM    965  C   PRO A  60     -23.539 -42.234  -5.883  1.00  0.170          C  
ATOM    966  O   PRO A  60     -22.978 -43.255  -6.272  1.00  0.320          O  
ATOM    967  CB  PRO A  60     -25.853 -43.223  -6.120  1.00  0.210          C  
ATOM    968  CG  PRO A  60     -26.459 -42.265  -7.124  1.00  0.210          C  
ATOM    969  CD  PRO A  60     -26.664 -40.963  -6.338  1.00  0.210          C  
ATOM    970  HA  PRO A  60     -24.872 -42.732  -4.243  1.00  0.170          H  
ATOM    971 1HB  PRO A  60     -25.276 -44.035  -6.581  1.00  0.250          H  
ATOM    972 2HB  PRO A  60     -26.609 -43.693  -5.467  1.00  0.250          H  
ATOM    973 1HG  PRO A  60     -25.786 -42.144  -7.989  1.00  0.250          H  
ATOM    974 2HG  PRO A  60     -27.406 -42.674  -7.509  1.00  0.250          H  
ATOM    975 1HD  PRO A  60     -26.423 -40.114  -6.993  1.00  0.250          H  
ATOM    976 2HD  PRO A  60     -27.697 -40.914  -5.929  1.00  0.250          H  
ATOM    977  N   ASN A  61     -22.988 -41.020  -6.036  1.00  0.130          N  
ATOM    978  CA  ASN A  61     -21.661 -40.911  -6.622  1.00  0.130          C  
ATOM    979  C   ASN A  61     -20.579 -41.186  -5.551  1.00  0.160          C  
ATOM    980  O   ASN A  61     -20.395 -40.358  -4.646  1.00  0.250          O  
ATOM    981  CB  ASN A  61     -21.458 -39.568  -7.283  1.00  0.180          C  
ATOM    982  CG  ASN A  61     -20.105 -39.447  -7.991  1.00  0.180          C  
ATOM    983  OD1 ASN A  61     -19.005 -39.747  -7.448  1.00  0.180          O  
ATOM    984  ND2 ASN A  61     -20.170 -39.006  -9.234  1.00  0.180          N  
ATOM    985  H   ASN A  61     -23.468 -40.164  -5.734  1.00  0.160          H  
ATOM    986  HA  ASN A  61     -21.627 -41.641  -7.415  1.00  0.160          H  
ATOM    987 1HB  ASN A  61     -22.253 -39.409  -8.013  1.00  0.220          H  
ATOM    988 2HB  ASN A  61     -21.550 -38.791  -6.547  1.00  0.220          H  
ATOM    989 1HD2 ASN A  61     -19.331 -38.895  -9.775  1.00  0.220          H  
ATOM    990 2HD2 ASN A  61     -21.057 -38.778  -9.643  1.00  0.220          H  
ATOM    991  N   PRO A  62     -19.815 -42.304  -5.683  1.00  0.200          N  
ATOM    992  CA  PRO A  62     -18.842 -42.854  -4.744  1.00  0.270          C  
ATOM    993  C   PRO A  62     -17.642 -41.970  -4.473  1.00  0.220          C  
ATOM    994  O   PRO A  62     -16.910 -42.187  -3.512  1.00  0.310          O  
ATOM    995  CB  PRO A  62     -18.389 -44.137  -5.454  1.00  0.410          C  
ATOM    996  CG  PRO A  62     -18.619 -43.902  -6.904  1.00  0.410          C  
ATOM    997  CD  PRO A  62     -19.838 -43.055  -6.978  1.00  0.410          C  
ATOM    998  HA  PRO A  62     -19.347 -43.115  -3.816  1.00  0.320          H  
ATOM    999 1HB  PRO A  62     -17.335 -44.358  -5.213  1.00  0.490          H  
ATOM   1000 2HB  PRO A  62     -18.983 -44.969  -5.112  1.00  0.490          H  
ATOM   1001 1HG  PRO A  62     -17.732 -43.447  -7.370  1.00  0.490          H  
ATOM   1002 2HG  PRO A  62     -18.770 -44.865  -7.407  1.00  0.490          H  
ATOM   1003 1HD  PRO A  62     -19.697 -42.392  -7.842  1.00  0.490          H  
ATOM   1004 2HD  PRO A  62     -20.727 -43.695  -7.064  1.00  0.490          H  
ATOM   1005  N   ARG A  63     -17.387 -41.020  -5.362  1.00  0.140          N  
ATOM   1006  CA  ARG A  63     -16.231 -40.175  -5.196  1.00  0.150          C  
ATOM   1007  C   ARG A  63     -16.688 -38.868  -4.586  1.00  0.150          C  
ATOM   1008  O   ARG A  63     -16.063 -38.339  -3.664  1.00  0.150          O  
ATOM   1009  CB  ARG A  63     -15.564 -39.948  -6.541  1.00  0.210          C  
ATOM   1010  CG  ARG A  63     -15.020 -41.234  -7.165  1.00  0.210          C  
ATOM   1011  CD  ARG A  63     -14.363 -41.017  -8.474  1.00  0.210          C  
ATOM   1012  NE  ARG A  63     -14.043 -42.296  -9.125  1.00  0.210          N  
ATOM   1013  CZ  ARG A  63     -13.273 -42.470 -10.211  1.00  0.210          C  
ATOM   1014  NH1 ARG A  63     -12.667 -41.455 -10.807  1.00  0.210          N  
ATOM   1015  NH2 ARG A  63     -13.150 -43.699 -10.663  1.00  0.210          N  
ATOM   1016  H   ARG A  63     -18.020 -40.840  -6.140  1.00  0.170          H  
ATOM   1017  HA  ARG A  63     -15.523 -40.658  -4.523  1.00  0.180          H  
ATOM   1018 1HB  ARG A  63     -16.281 -39.513  -7.236  1.00  0.250          H  
ATOM   1019 2HB  ARG A  63     -14.739 -39.245  -6.431  1.00  0.250          H  
ATOM   1020 1HG  ARG A  63     -14.294 -41.682  -6.488  1.00  0.250          H  
ATOM   1021 2HG  ARG A  63     -15.837 -41.934  -7.317  1.00  0.250          H  
ATOM   1022 1HD  ARG A  63     -15.031 -40.457  -9.128  1.00  0.250          H  
ATOM   1023 2HD  ARG A  63     -13.440 -40.462  -8.324  1.00  0.250          H  
ATOM   1024  HE  ARG A  63     -14.484 -43.159  -8.759  1.00  0.250          H  
ATOM   1025 1HH1 ARG A  63     -12.773 -40.518 -10.449  1.00  0.250          H  
ATOM   1026 2HH1 ARG A  63     -12.096 -41.617 -11.623  1.00  0.250          H  
ATOM   1027 1HH2 ARG A  63     -13.667 -44.449 -10.164  1.00  0.250          H  
ATOM   1028 2HH2 ARG A  63     -12.591 -43.904 -11.473  1.00  0.250          H  
ATOM   1029  N   THR A  64     -17.844 -38.382  -5.032  1.00  0.210          N  
ATOM   1030  CA  THR A  64     -18.372 -37.107  -4.560  1.00  0.300          C  
ATOM   1031  C   THR A  64     -18.547 -37.097  -3.052  1.00  0.240          C  
ATOM   1032  O   THR A  64     -18.156 -36.140  -2.384  1.00  0.260          O  
ATOM   1033  CB  THR A  64     -19.730 -36.790  -5.219  1.00  0.380          C  
ATOM   1034  OG1 THR A  64     -19.558 -36.670  -6.638  1.00  0.380          O  
ATOM   1035  CG2 THR A  64     -20.312 -35.490  -4.679  1.00  0.380          C  
ATOM   1036  H   THR A  64     -18.336 -38.867  -5.784  1.00  0.250          H  
ATOM   1037  HA  THR A  64     -17.666 -36.322  -4.826  1.00  0.360          H  
ATOM   1038  HB  THR A  64     -20.420 -37.601  -5.007  1.00  0.460          H  
ATOM   1039  HG1 THR A  64     -20.414 -36.750  -7.065  1.00  0.460          H  
ATOM   1040 1HG2 THR A  64     -21.267 -35.300  -5.164  1.00  0.460          H  
ATOM   1041 2HG2 THR A  64     -20.469 -35.559  -3.604  1.00  0.460          H  
ATOM   1042 3HG2 THR A  64     -19.626 -34.671  -4.890  1.00  0.460          H  
ATOM   1043  N   HIS A  65     -19.103 -38.171  -2.493  1.00  0.240          N  
ATOM   1044  CA  HIS A  65     -19.319 -38.198  -1.046  1.00  0.310          C  
ATOM   1045  C   HIS A  65     -18.072 -38.578  -0.213  1.00  0.240          C  
ATOM   1046  O   HIS A  65     -18.165 -38.670   1.012  1.00  0.320          O  
ATOM   1047  CB  HIS A  65     -20.521 -39.079  -0.656  1.00  0.410          C  
ATOM   1048  CG  HIS A  65     -20.409 -40.509  -0.984  1.00  0.410          C  
ATOM   1049  ND1 HIS A  65     -19.525 -41.319  -0.361  1.00  0.410          N  
ATOM   1050  CD2 HIS A  65     -21.112 -41.296  -1.829  1.00  0.410          C  
ATOM   1051  CE1 HIS A  65     -19.655 -42.544  -0.810  1.00  0.410          C  
ATOM   1052  NE2 HIS A  65     -20.607 -42.560  -1.705  1.00  0.410          N  
ATOM   1053  H   HIS A  65     -19.432 -38.940  -3.091  1.00  0.290          H  
ATOM   1054  HA  HIS A  65     -19.587 -37.191  -0.732  1.00  0.370          H  
ATOM   1055 1HB  HIS A  65     -20.692 -38.996   0.419  1.00  0.490          H  
ATOM   1056 2HB  HIS A  65     -21.414 -38.699  -1.152  1.00  0.490          H  
ATOM   1057  HD1 HIS A  65     -18.987 -41.054   0.451  1.00  0.490          H  
ATOM   1058  HD2 HIS A  65     -21.936 -41.099  -2.525  1.00  0.490          H  
ATOM   1059  HE1 HIS A  65     -19.018 -43.325  -0.426  1.00  0.490          H  
ATOM   1060  N   VAL A  66     -16.932 -38.843  -0.865  1.00  0.140          N  
ATOM   1061  CA  VAL A  66     -15.694 -39.219  -0.179  1.00  0.200          C  
ATOM   1062  C   VAL A  66     -14.651 -38.096  -0.275  1.00  0.170          C  
ATOM   1063  O   VAL A  66     -13.946 -37.791   0.688  1.00  0.240          O  
ATOM   1064  CB  VAL A  66     -15.087 -40.531  -0.744  1.00  0.260          C  
ATOM   1065  CG1 VAL A  66     -13.734 -40.855  -0.040  1.00  0.260          C  
ATOM   1066  CG2 VAL A  66     -16.066 -41.675  -0.551  1.00  0.260          C  
ATOM   1067  H   VAL A  66     -16.907 -38.728  -1.876  1.00  0.170          H  
ATOM   1068  HA  VAL A  66     -15.932 -39.384   0.864  1.00  0.240          H  
ATOM   1069  HB  VAL A  66     -14.888 -40.404  -1.810  1.00  0.310          H  
ATOM   1070 1HG1 VAL A  66     -13.323 -41.775  -0.459  1.00  0.310          H  
ATOM   1071 2HG1 VAL A  66     -13.023 -40.050  -0.194  1.00  0.310          H  
ATOM   1072 3HG1 VAL A  66     -13.896 -40.991   1.027  1.00  0.310          H  
ATOM   1073 1HG2 VAL A  66     -15.647 -42.592  -0.964  1.00  0.310          H  
ATOM   1074 2HG2 VAL A  66     -16.275 -41.810   0.509  1.00  0.310          H  
ATOM   1075 3HG2 VAL A  66     -16.973 -41.431  -1.077  1.00  0.310          H  
ATOM   1076  N   SER A  67     -14.533 -37.496  -1.453  1.00  0.160          N  
ATOM   1077  CA  SER A  67     -13.540 -36.473  -1.745  1.00  0.270          C  
ATOM   1078  C   SER A  67     -13.348 -35.349  -0.696  1.00  0.220          C  
ATOM   1079  O   SER A  67     -12.184 -35.073  -0.355  1.00  0.290          O  
ATOM   1080  CB  SER A  67     -13.829 -35.867  -3.110  1.00  0.330          C  
ATOM   1081  OG  SER A  67     -12.917 -34.850  -3.409  1.00  0.330          O  
ATOM   1082  H   SER A  67     -15.136 -37.792  -2.217  1.00  0.190          H  
ATOM   1083  HA  SER A  67     -12.584 -36.989  -1.836  1.00  0.320          H  
ATOM   1084 1HB  SER A  67     -13.751 -36.653  -3.862  1.00  0.400          H  
ATOM   1085 2HB  SER A  67     -14.840 -35.491  -3.163  1.00  0.400          H  
ATOM   1086  HG  SER A  67     -13.147 -34.542  -4.288  1.00  0.400          H  
ATOM   1087  N   PRO A  68     -14.405 -34.709  -0.107  1.00  0.150          N  
ATOM   1088  CA  PRO A  68     -14.281 -33.620   0.857  1.00  0.120          C  
ATOM   1089  C   PRO A  68     -13.962 -34.059   2.300  1.00  0.110          C  
ATOM   1090  O   PRO A  68     -13.963 -33.224   3.204  1.00  0.260          O  
ATOM   1091  CB  PRO A  68     -15.658 -32.951   0.771  1.00  0.180          C  
ATOM   1092  CG  PRO A  68     -16.608 -34.076   0.477  1.00  0.180          C  
ATOM   1093  CD  PRO A  68     -15.849 -35.000  -0.455  1.00  0.180          C  
ATOM   1094  HA  PRO A  68     -13.514 -32.923   0.499  1.00  0.140          H  
ATOM   1095 1HB  PRO A  68     -15.887 -32.437   1.718  1.00  0.220          H  
ATOM   1096 2HB  PRO A  68     -15.652 -32.183  -0.016  1.00  0.220          H  
ATOM   1097 1HG  PRO A  68     -16.903 -34.581   1.413  1.00  0.220          H  
ATOM   1098 2HG  PRO A  68     -17.535 -33.692   0.021  1.00  0.220          H  
ATOM   1099 1HD  PRO A  68     -16.172 -35.987  -0.184  1.00  0.220          H  
ATOM   1100 2HD  PRO A  68     -16.088 -34.755  -1.491  1.00  0.220          H  
ATOM   1101  N   ILE A  69     -13.691 -35.350   2.526  1.00  0.030          N  
ATOM   1102  CA  ILE A  69     -13.359 -35.845   3.864  1.00  0.040          C  
ATOM   1103  C   ILE A  69     -11.929 -35.450   4.270  1.00  0.020          C  
ATOM   1104  O   ILE A  69     -10.983 -35.565   3.476  1.00  0.060          O  
ATOM   1105  CB  ILE A  69     -13.534 -37.378   3.957  1.00  0.050          C  
ATOM   1106  CG1 ILE A  69     -15.001 -37.708   3.735  1.00  0.050          C  
ATOM   1107  CG2 ILE A  69     -12.988 -37.939   5.295  1.00  0.050          C  
ATOM   1108  CD1 ILE A  69     -15.292 -39.152   3.601  1.00  0.050          C  
ATOM   1109  H   ILE A  69     -13.733 -36.044   1.771  1.00  0.040          H  
ATOM   1110  HA  ILE A  69     -14.048 -35.390   4.575  1.00  0.050          H  
ATOM   1111  HB  ILE A  69     -12.997 -37.835   3.152  1.00  0.060          H  
ATOM   1112 1HG1 ILE A  69     -15.574 -37.311   4.531  1.00  0.060          H  
ATOM   1113 2HG1 ILE A  69     -15.323 -37.226   2.814  1.00  0.060          H  
ATOM   1114 1HG2 ILE A  69     -13.093 -39.012   5.337  1.00  0.060          H  
ATOM   1115 2HG2 ILE A  69     -11.948 -37.700   5.376  1.00  0.060          H  
ATOM   1116 3HG2 ILE A  69     -13.524 -37.494   6.131  1.00  0.060          H  
ATOM   1117 1HD1 ILE A  69     -16.359 -39.274   3.414  1.00  0.060          H  
ATOM   1118 2HD1 ILE A  69     -14.725 -39.557   2.774  1.00  0.060          H  
ATOM   1119 3HD1 ILE A  69     -15.025 -39.663   4.506  1.00  0.060          H  
ATOM   1120  N   ARG A  70     -11.784 -34.917   5.483  1.00  0.010          N  
ATOM   1121  CA  ARG A  70     -10.498 -34.463   6.017  1.00  0.050          C  
ATOM   1122  C   ARG A  70     -10.288 -35.094   7.397  1.00  0.030          C  
ATOM   1123  O   ARG A  70     -11.250 -35.567   7.995  1.00  0.020          O  
ATOM   1124  CB  ARG A  70     -10.480 -32.939   6.117  1.00  0.050          C  
ATOM   1125  CG  ARG A  70     -10.673 -32.204   4.763  1.00  0.050          C  
ATOM   1126  CD  ARG A  70      -9.527 -32.335   3.831  1.00  0.050          C  
ATOM   1127  NE  ARG A  70      -9.772 -31.605   2.587  1.00  0.050          N  
ATOM   1128  CZ  ARG A  70     -10.405 -32.124   1.497  1.00  0.050          C  
ATOM   1129  NH1 ARG A  70     -10.848 -33.366   1.505  1.00  0.050          N  
ATOM   1130  NH2 ARG A  70     -10.580 -31.378   0.417  1.00  0.050          N  
ATOM   1131  H   ARG A  70     -12.605 -34.842   6.072  1.00  0.010          H  
ATOM   1132  HA  ARG A  70      -9.696 -34.798   5.363  1.00  0.060          H  
ATOM   1133 1HB  ARG A  70     -11.274 -32.612   6.786  1.00  0.060          H  
ATOM   1134 2HB  ARG A  70      -9.535 -32.610   6.548  1.00  0.060          H  
ATOM   1135 1HG  ARG A  70     -11.562 -32.585   4.265  1.00  0.060          H  
ATOM   1136 2HG  ARG A  70     -10.813 -31.142   4.959  1.00  0.060          H  
ATOM   1137 1HD  ARG A  70      -8.637 -31.915   4.299  1.00  0.060          H  
ATOM   1138 2HD  ARG A  70      -9.344 -33.375   3.589  1.00  0.060          H  
ATOM   1139  HE  ARG A  70      -9.450 -30.648   2.535  1.00  0.060          H  
ATOM   1140 1HH1 ARG A  70     -10.740 -33.971   2.325  1.00  0.060          H  
ATOM   1141 2HH1 ARG A  70     -11.339 -33.772   0.694  1.00  0.060          H  
ATOM   1142 1HH2 ARG A  70     -10.245 -30.426   0.398  1.00  0.060          H  
ATOM   1143 2HH2 ARG A  70     -11.050 -31.765  -0.392  1.00  0.060          H  
ATOM   1144  N   GLN A  71      -9.054 -35.089   7.910  1.00  0.060          N  
ATOM   1145  CA  GLN A  71      -8.770 -35.631   9.250  1.00  0.090          C  
ATOM   1146  C   GLN A  71      -9.295 -34.758  10.387  1.00  0.060          C  
ATOM   1147  O   GLN A  71      -9.503 -33.556  10.215  1.00  0.030          O  
ATOM   1148  CB  GLN A  71      -7.276 -35.878   9.460  1.00  0.110          C  
ATOM   1149  CG  GLN A  71      -6.751 -37.004   8.655  1.00  0.110          C  
ATOM   1150  CD  GLN A  71      -5.308 -37.337   8.924  1.00  0.110          C  
ATOM   1151  OE1 GLN A  71      -4.386 -36.733   8.364  1.00  0.110          O  
ATOM   1152  NE2 GLN A  71      -5.114 -38.304   9.801  1.00  0.110          N  
ATOM   1153  H   GLN A  71      -8.299 -34.693   7.370  1.00  0.070          H  
ATOM   1154  HA  GLN A  71      -9.255 -36.597   9.326  1.00  0.110          H  
ATOM   1155 1HB  GLN A  71      -6.711 -34.984   9.210  1.00  0.140          H  
ATOM   1156 2HB  GLN A  71      -7.086 -36.103  10.512  1.00  0.140          H  
ATOM   1157 1HG  GLN A  71      -7.341 -37.873   8.906  1.00  0.140          H  
ATOM   1158 2HG  GLN A  71      -6.857 -36.758   7.608  1.00  0.140          H  
ATOM   1159 1HE2 GLN A  71      -4.169 -38.616  10.055  1.00  0.140          H  
ATOM   1160 2HE2 GLN A  71      -5.890 -38.760  10.232  1.00  0.140          H  
ATOM   1161  N   LEU A  72      -9.533 -35.390  11.547  1.00  0.080          N  
ATOM   1162  CA  LEU A  72      -9.983 -34.672  12.739  1.00  0.070          C  
ATOM   1163  C   LEU A  72      -8.774 -34.342  13.616  1.00  0.060          C  
ATOM   1164  O   LEU A  72      -8.740 -33.303  14.278  1.00  0.050          O  
ATOM   1165  CB  LEU A  72     -11.007 -35.522  13.505  1.00  0.100          C  
ATOM   1166  CG  LEU A  72     -12.340 -35.872  12.760  1.00  0.100          C  
ATOM   1167  CD1 LEU A  72     -13.151 -36.853  13.606  1.00  0.100          C  
ATOM   1168  CD2 LEU A  72     -13.168 -34.620  12.501  1.00  0.100          C  
ATOM   1169  H   LEU A  72      -9.326 -36.384  11.632  1.00  0.100          H  
ATOM   1170  HA  LEU A  72     -10.437 -33.734  12.434  1.00  0.080          H  
ATOM   1171 1HB  LEU A  72     -10.527 -36.456  13.750  1.00  0.120          H  
ATOM   1172 2HB  LEU A  72     -11.266 -35.004  14.423  1.00  0.120          H  
ATOM   1173  HG  LEU A  72     -12.109 -36.335  11.829  1.00  0.120          H  
ATOM   1174 1HD1 LEU A  72     -14.076 -37.120  13.089  1.00  0.120          H  
ATOM   1175 2HD1 LEU A  72     -12.556 -37.736  13.757  1.00  0.120          H  
ATOM   1176 3HD1 LEU A  72     -13.398 -36.409  14.569  1.00  0.120          H  
ATOM   1177 1HD2 LEU A  72     -14.083 -34.906  11.981  1.00  0.120          H  
ATOM   1178 2HD2 LEU A  72     -13.421 -34.143  13.449  1.00  0.120          H  
ATOM   1179 3HD2 LEU A  72     -12.613 -33.922  11.878  1.00  0.120          H  
ATOM   1180  N   ASN A  73      -7.774 -35.233  13.563  1.00  0.070          N  
ATOM   1181  CA  ASN A  73      -6.497 -35.184  14.271  1.00  0.070          C  
ATOM   1182  C   ASN A  73      -6.559 -35.147  15.803  1.00  0.050          C  
ATOM   1183  O   ASN A  73      -5.724 -34.511  16.446  1.00  0.040          O  
ATOM   1184  CB  ASN A  73      -5.706 -33.990  13.775  1.00  0.100          C  
ATOM   1185  CG  ASN A  73      -5.378 -34.053  12.299  1.00  0.100          C  
ATOM   1186  OD1 ASN A  73      -4.760 -34.984  11.758  1.00  0.100          O  
ATOM   1187  ND2 ASN A  73      -5.816 -33.035  11.606  1.00  0.100          N  
ATOM   1188  H   ASN A  73      -7.926 -36.079  13.020  1.00  0.080          H  
ATOM   1189  HA  ASN A  73      -5.957 -36.083  13.992  1.00  0.080          H  
ATOM   1190 1HB  ASN A  73      -6.251 -33.069  13.976  1.00  0.120          H  
ATOM   1191 2HB  ASN A  73      -4.769 -33.931  14.325  1.00  0.120          H  
ATOM   1192 1HD2 ASN A  73      -5.656 -32.991  10.621  1.00  0.120          H  
ATOM   1193 2HD2 ASN A  73      -6.322 -32.301  12.064  1.00  0.120          H  
ATOM   1194  N   GLY A  74      -7.514 -35.854  16.393  1.00  0.050          N  
ATOM   1195  CA  GLY A  74      -7.647 -35.926  17.851  1.00  0.040          C  
ATOM   1196  C   GLY A  74      -7.226 -37.285  18.430  1.00  0.040          C  
ATOM   1197  O   GLY A  74      -6.350 -37.975  17.894  1.00  0.040          O  
ATOM   1198  H   GLY A  74      -8.173 -36.359  15.824  1.00  0.060          H  
ATOM   1199 1HA  GLY A  74      -7.058 -35.136  18.313  1.00  0.050          H  
ATOM   1200 2HA  GLY A  74      -8.681 -35.729  18.115  1.00  0.050          H  
ATOM   1201  N   LYS A  75      -7.854 -37.654  19.547  1.00  0.040          N  
ATOM   1202  CA  LYS A  75      -7.610 -38.922  20.262  1.00  0.040          C  
ATOM   1203  C   LYS A  75      -8.419 -40.020  19.561  1.00  0.040          C  
ATOM   1204  O   LYS A  75      -8.930 -39.777  18.469  1.00  0.040          O  
ATOM   1205  CB  LYS A  75      -7.967 -38.823  21.741  1.00  0.060          C  
ATOM   1206  CG  LYS A  75      -7.122 -37.825  22.536  1.00  0.060          C  
ATOM   1207  CD  LYS A  75      -7.515 -37.824  24.009  1.00  0.060          C  
ATOM   1208  CE  LYS A  75      -6.727 -36.799  24.815  1.00  0.060          C  
ATOM   1209  NZ  LYS A  75      -7.156 -36.773  26.245  1.00  0.060          N  
ATOM   1210  H   LYS A  75      -8.535 -36.984  19.926  1.00  0.050          H  
ATOM   1211  HA  LYS A  75      -6.555 -39.180  20.180  1.00  0.050          H  
ATOM   1212 1HB  LYS A  75      -9.013 -38.580  21.849  1.00  0.070          H  
ATOM   1213 2HB  LYS A  75      -7.822 -39.779  22.204  1.00  0.070          H  
ATOM   1214 1HG  LYS A  75      -6.068 -38.067  22.430  1.00  0.070          H  
ATOM   1215 2HG  LYS A  75      -7.294 -36.827  22.127  1.00  0.070          H  
ATOM   1216 1HD  LYS A  75      -8.585 -37.608  24.092  1.00  0.070          H  
ATOM   1217 2HD  LYS A  75      -7.326 -38.808  24.422  1.00  0.070          H  
ATOM   1218 1HE  LYS A  75      -5.669 -37.042  24.769  1.00  0.070          H  
ATOM   1219 2HE  LYS A  75      -6.881 -35.811  24.382  1.00  0.070          H  
ATOM   1220 1HZ  LYS A  75      -6.615 -36.083  26.749  1.00  0.070          H  
ATOM   1221 2HZ  LYS A  75      -8.140 -36.535  26.294  1.00  0.070          H  
ATOM   1222 3HZ  LYS A  75      -7.007 -37.683  26.660  1.00  0.070          H  
ATOM   1223  N   THR A  76      -8.456 -41.257  20.089  1.00  0.040          N  
ATOM   1224  CA  THR A  76      -9.163 -42.307  19.345  1.00  0.040          C  
ATOM   1225  C   THR A  76     -10.302 -42.978  20.134  1.00  0.040          C  
ATOM   1226  O   THR A  76     -10.099 -43.979  20.845  1.00  0.050          O  
ATOM   1227  CB  THR A  76      -8.185 -43.423  18.892  1.00  0.060          C  
ATOM   1228  OG1 THR A  76      -7.119 -42.877  18.117  1.00  0.060          O  
ATOM   1229  CG2 THR A  76      -8.925 -44.422  18.011  1.00  0.060          C  
ATOM   1230  H   THR A  76      -8.075 -41.454  21.012  1.00  0.050          H  
ATOM   1231  HA  THR A  76      -9.608 -41.863  18.456  1.00  0.050          H  
ATOM   1232  HB  THR A  76      -7.774 -43.928  19.757  1.00  0.070          H  
ATOM   1233  HG1 THR A  76      -6.497 -43.588  17.913  1.00  0.070          H  
ATOM   1234 1HG2 THR A  76      -8.229 -45.199  17.692  1.00  0.070          H  
ATOM   1235 2HG2 THR A  76      -9.735 -44.879  18.552  1.00  0.070          H  
ATOM   1236 3HG2 THR A  76      -9.314 -43.908  17.131  1.00  0.070          H  
ATOM   1237  N   LYS A  77     -11.530 -42.495  19.944  1.00  0.040          N  
ATOM   1238  CA  LYS A  77     -12.673 -43.053  20.656  1.00  0.050          C  
ATOM   1239  C   LYS A  77     -13.372 -44.155  19.864  1.00  0.060          C  
ATOM   1240  O   LYS A  77     -14.501 -43.987  19.388  1.00  0.050          O  
ATOM   1241  CB  LYS A  77     -13.665 -41.967  21.025  1.00  0.070          C  
ATOM   1242  CG  LYS A  77     -13.180 -40.939  22.014  1.00  0.070          C  
ATOM   1243  CD  LYS A  77     -14.282 -39.936  22.274  1.00  0.070          C  
ATOM   1244  CE  LYS A  77     -13.880 -38.861  23.272  1.00  0.070          C  
ATOM   1245  NZ  LYS A  77     -14.912 -37.792  23.327  1.00  0.070          N  
ATOM   1246  H   LYS A  77     -11.669 -41.668  19.358  1.00  0.050          H  
ATOM   1247  HA  LYS A  77     -12.314 -43.492  21.566  1.00  0.060          H  
ATOM   1248 1HB  LYS A  77     -14.002 -41.453  20.123  1.00  0.080          H  
ATOM   1249 2HB  LYS A  77     -14.499 -42.423  21.481  1.00  0.080          H  
ATOM   1250 1HG  LYS A  77     -12.902 -41.418  22.931  1.00  0.080          H  
ATOM   1251 2HG  LYS A  77     -12.304 -40.428  21.613  1.00  0.080          H  
ATOM   1252 1HD  LYS A  77     -14.557 -39.460  21.330  1.00  0.080          H  
ATOM   1253 2HD  LYS A  77     -15.157 -40.461  22.658  1.00  0.080          H  
ATOM   1254 1HE  LYS A  77     -13.766 -39.303  24.263  1.00  0.080          H  
ATOM   1255 2HE  LYS A  77     -12.930 -38.422  22.974  1.00  0.080          H  
ATOM   1256 1HZ  LYS A  77     -14.637 -37.071  23.976  1.00  0.080          H  
ATOM   1257 2HZ  LYS A  77     -14.986 -37.397  22.357  1.00  0.080          H  
ATOM   1258 3HZ  LYS A  77     -15.802 -38.175  23.604  1.00  0.080          H  
ATOM   1259  N   THR A  78     -12.686 -45.274  19.697  1.00  0.070          N  
ATOM   1260  CA  THR A  78     -13.216 -46.369  18.878  1.00  0.070          C  
ATOM   1261  C   THR A  78     -14.432 -47.049  19.494  1.00  0.060          C  
ATOM   1262  O   THR A  78     -15.358 -47.415  18.765  1.00  0.050          O  
ATOM   1263  CB  THR A  78     -12.167 -47.449  18.544  1.00  0.100          C  
ATOM   1264  OG1 THR A  78     -11.061 -46.873  17.837  1.00  0.100          O  
ATOM   1265  CG2 THR A  78     -12.792 -48.517  17.626  1.00  0.100          C  
ATOM   1266  H   THR A  78     -11.771 -45.309  20.153  1.00  0.080          H  
ATOM   1267  HA  THR A  78     -13.552 -45.950  17.934  1.00  0.080          H  
ATOM   1268  HB  THR A  78     -11.832 -47.897  19.431  1.00  0.120          H  
ATOM   1269  HG1 THR A  78     -10.340 -47.517  17.794  1.00  0.120          H  
ATOM   1270 1HG2 THR A  78     -12.040 -49.252  17.390  1.00  0.120          H  
ATOM   1271 2HG2 THR A  78     -13.626 -49.013  18.109  1.00  0.120          H  
ATOM   1272 3HG2 THR A  78     -13.138 -48.047  16.703  1.00  0.120          H  
ATOM   1273  N   ALA A  79     -14.410 -47.327  20.811  1.00  0.090          N  
ATOM   1274  CA  ALA A  79     -15.524 -48.069  21.402  1.00  0.090          C  
ATOM   1275  C   ALA A  79     -16.761 -47.193  21.324  1.00  0.080          C  
ATOM   1276  O   ALA A  79     -17.849 -47.648  20.949  1.00  0.080          O  
ATOM   1277  CB  ALA A  79     -15.205 -48.498  22.834  1.00  0.130          C  
ATOM   1278  H   ALA A  79     -13.695 -46.918  21.423  1.00  0.110          H  
ATOM   1279  HA  ALA A  79     -15.701 -48.962  20.804  1.00  0.110          H  
ATOM   1280 1HB  ALA A  79     -16.025 -49.057  23.255  1.00  0.150          H  
ATOM   1281 2HB  ALA A  79     -14.317 -49.119  22.837  1.00  0.150          H  
ATOM   1282 3HB  ALA A  79     -15.023 -47.622  23.446  1.00  0.150          H  
ATOM   1283  N   SER A  80     -16.573 -45.908  21.613  1.00  0.060          N  
ATOM   1284  CA  SER A  80     -17.678 -44.958  21.529  1.00  0.040          C  
ATOM   1285  C   SER A  80     -18.186 -44.855  20.086  1.00  0.050          C  
ATOM   1286  O   SER A  80     -19.397 -44.800  19.863  1.00  0.060          O  
ATOM   1287  CB  SER A  80     -17.274 -43.597  22.038  1.00  0.060          C  
ATOM   1288  OG  SER A  80     -17.027 -43.597  23.424  1.00  0.060          O  
ATOM   1289  H   SER A  80     -15.642 -45.638  21.963  1.00  0.070          H  
ATOM   1290  HA  SER A  80     -18.492 -45.324  22.155  1.00  0.050          H  
ATOM   1291 1HB  SER A  80     -16.406 -43.303  21.518  1.00  0.080          H  
ATOM   1292 2HB  SER A  80     -18.057 -42.879  21.803  1.00  0.080          H  
ATOM   1293  HG  SER A  80     -16.132 -43.986  23.576  1.00  0.080          H  
ATOM   1294  N   GLY A  81     -17.262 -44.866  19.110  1.00  0.040          N  
ATOM   1295  CA  GLY A  81     -17.582 -44.807  17.689  1.00  0.030          C  
ATOM   1296  C   GLY A  81     -18.475 -45.962  17.285  1.00  0.040          C  
ATOM   1297  O   GLY A  81     -19.484 -45.758  16.605  1.00  0.030          O  
ATOM   1298  H   GLY A  81     -16.272 -44.865  19.365  1.00  0.050          H  
ATOM   1299 1HA  GLY A  81     -18.088 -43.872  17.461  1.00  0.040          H  
ATOM   1300 2HA  GLY A  81     -16.655 -44.833  17.116  1.00  0.040          H  
ATOM   1301  N   ILE A  82     -18.112 -47.178  17.693  1.00  0.050          N  
ATOM   1302  CA  ILE A  82     -18.913 -48.343  17.359  1.00  0.050          C  
ATOM   1303  C   ILE A  82     -20.295 -48.206  17.981  1.00  0.060          C  
ATOM   1304  O   ILE A  82     -21.293 -48.513  17.323  1.00  0.060          O  
ATOM   1305  CB  ILE A  82     -18.228 -49.657  17.786  1.00  0.070          C  
ATOM   1306  CG1 ILE A  82     -16.959 -49.861  16.923  1.00  0.070          C  
ATOM   1307  CG2 ILE A  82     -19.231 -50.867  17.631  1.00  0.070          C  
ATOM   1308  CD1 ILE A  82     -16.027 -50.927  17.413  1.00  0.070          C  
ATOM   1309  H   ILE A  82     -17.232 -47.281  18.216  1.00  0.060          H  
ATOM   1310  HA  ILE A  82     -19.040 -48.377  16.279  1.00  0.060          H  
ATOM   1311  HB  ILE A  82     -17.896 -49.561  18.811  1.00  0.080          H  
ATOM   1312 1HG1 ILE A  82     -17.259 -50.102  15.908  1.00  0.080          H  
ATOM   1313 2HG1 ILE A  82     -16.404 -48.928  16.906  1.00  0.080          H  
ATOM   1314 1HG2 ILE A  82     -18.756 -51.792  17.935  1.00  0.080          H  
ATOM   1315 2HG2 ILE A  82     -20.110 -50.712  18.255  1.00  0.080          H  
ATOM   1316 3HG2 ILE A  82     -19.545 -50.948  16.591  1.00  0.080          H  
ATOM   1317 1HD1 ILE A  82     -15.166 -50.970  16.749  1.00  0.080          H  
ATOM   1318 2HD1 ILE A  82     -15.692 -50.678  18.421  1.00  0.080          H  
ATOM   1319 3HD1 ILE A  82     -16.523 -51.888  17.425  1.00  0.080          H  
ATOM   1320  N   ARG A  83     -20.378 -47.799  19.257  1.00  0.070          N  
ATOM   1321  CA  ARG A  83     -21.683 -47.638  19.885  1.00  0.080          C  
ATOM   1322  C   ARG A  83     -22.552 -46.649  19.095  1.00  0.070          C  
ATOM   1323  O   ARG A  83     -23.742 -46.903  18.877  1.00  0.090          O  
ATOM   1324  CB  ARG A  83     -21.563 -47.156  21.326  1.00  0.110          C  
ATOM   1325  CG  ARG A  83     -22.904 -47.103  22.061  1.00  0.110          C  
ATOM   1326  CD  ARG A  83     -22.829 -46.635  23.499  1.00  0.110          C  
ATOM   1327  NE  ARG A  83     -22.049 -47.524  24.382  1.00  0.110          N  
ATOM   1328  CZ  ARG A  83     -22.489 -48.710  24.877  1.00  0.110          C  
ATOM   1329  NH1 ARG A  83     -23.654 -49.172  24.527  1.00  0.110          N  
ATOM   1330  NH2 ARG A  83     -21.744 -49.407  25.702  1.00  0.110          N  
ATOM   1331  H   ARG A  83     -19.522 -47.602  19.790  1.00  0.080          H  
ATOM   1332  HA  ARG A  83     -22.181 -48.609  19.892  1.00  0.100          H  
ATOM   1333 1HB  ARG A  83     -20.895 -47.806  21.868  1.00  0.130          H  
ATOM   1334 2HB  ARG A  83     -21.128 -46.157  21.341  1.00  0.130          H  
ATOM   1335 1HG  ARG A  83     -23.564 -46.410  21.541  1.00  0.130          H  
ATOM   1336 2HG  ARG A  83     -23.354 -48.096  22.029  1.00  0.130          H  
ATOM   1337 1HD  ARG A  83     -22.357 -45.652  23.515  1.00  0.130          H  
ATOM   1338 2HD  ARG A  83     -23.839 -46.547  23.901  1.00  0.130          H  
ATOM   1339  HE  ARG A  83     -21.135 -47.202  24.681  1.00  0.130          H  
ATOM   1340 1HH1 ARG A  83     -24.221 -48.646  23.874  1.00  0.130          H  
ATOM   1341 2HH1 ARG A  83     -23.981 -50.055  24.892  1.00  0.130          H  
ATOM   1342 1HH2 ARG A  83     -20.850 -49.053  26.009  1.00  0.130          H  
ATOM   1343 2HH2 ARG A  83     -22.059 -50.335  26.025  1.00  0.130          H  
ATOM   1344  N   LYS A  84     -21.959 -45.518  18.679  1.00  0.070          N  
ATOM   1345  CA  LYS A  84     -22.668 -44.507  17.904  1.00  0.070          C  
ATOM   1346  C   LYS A  84     -23.173 -45.076  16.573  1.00  0.080          C  
ATOM   1347  O   LYS A  84     -24.317 -44.838  16.192  1.00  0.100          O  
ATOM   1348  CB  LYS A  84     -21.743 -43.302  17.662  1.00  0.100          C  
ATOM   1349  CG  LYS A  84     -21.412 -42.424  18.893  1.00  0.100          C  
ATOM   1350  CD  LYS A  84     -22.505 -41.401  19.240  1.00  0.100          C  
ATOM   1351  CE  LYS A  84     -22.465 -40.177  18.304  1.00  0.100          C  
ATOM   1352  NZ  LYS A  84     -23.444 -39.114  18.725  1.00  0.100          N  
ATOM   1353  H   LYS A  84     -20.982 -45.348  18.940  1.00  0.080          H  
ATOM   1354  HA  LYS A  84     -23.533 -44.178  18.475  1.00  0.080          H  
ATOM   1355 1HB  LYS A  84     -20.785 -43.678  17.339  1.00  0.120          H  
ATOM   1356 2HB  LYS A  84     -22.145 -42.685  16.864  1.00  0.120          H  
ATOM   1357 1HG  LYS A  84     -21.272 -43.072  19.756  1.00  0.120          H  
ATOM   1358 2HG  LYS A  84     -20.471 -41.898  18.711  1.00  0.120          H  
ATOM   1359 1HD  LYS A  84     -23.491 -41.863  19.159  1.00  0.120          H  
ATOM   1360 2HD  LYS A  84     -22.368 -41.064  20.265  1.00  0.120          H  
ATOM   1361 1HE  LYS A  84     -21.460 -39.756  18.311  1.00  0.120          H  
ATOM   1362 2HE  LYS A  84     -22.713 -40.485  17.290  1.00  0.120          H  
ATOM   1363 1HZ  LYS A  84     -23.392 -38.340  18.086  1.00  0.120          H  
ATOM   1364 2HZ  LYS A  84     -24.407 -39.499  18.700  1.00  0.120          H  
ATOM   1365 3HZ  LYS A  84     -23.238 -38.799  19.656  1.00  0.120          H  
ATOM   1366  N   VAL A  85     -22.385 -45.913  15.891  1.00  0.070          N  
ATOM   1367  CA  VAL A  85     -22.895 -46.483  14.644  1.00  0.110          C  
ATOM   1368  C   VAL A  85     -24.109 -47.363  14.904  1.00  0.170          C  
ATOM   1369  O   VAL A  85     -25.158 -47.240  14.251  1.00  0.310          O  
ATOM   1370  CB  VAL A  85     -21.876 -47.390  13.926  1.00  0.140          C  
ATOM   1371  CG1 VAL A  85     -22.582 -48.094  12.724  1.00  0.140          C  
ATOM   1372  CG2 VAL A  85     -20.686 -46.601  13.460  1.00  0.140          C  
ATOM   1373  H   VAL A  85     -21.419 -46.067  16.211  1.00  0.080          H  
ATOM   1374  HA  VAL A  85     -23.177 -45.669  13.986  1.00  0.130          H  
ATOM   1375  HB  VAL A  85     -21.543 -48.165  14.622  1.00  0.170          H  
ATOM   1376 1HG1 VAL A  85     -21.923 -48.747  12.240  1.00  0.170          H  
ATOM   1377 2HG1 VAL A  85     -23.418 -48.673  13.059  1.00  0.170          H  
ATOM   1378 3HG1 VAL A  85     -22.925 -47.361  12.017  1.00  0.170          H  
ATOM   1379 1HG2 VAL A  85     -19.989 -47.262  12.974  1.00  0.170          H  
ATOM   1380 2HG2 VAL A  85     -20.998 -45.836  12.770  1.00  0.170          H  
ATOM   1381 3HG2 VAL A  85     -20.210 -46.144  14.310  1.00  0.170          H  
ATOM   1382  N   VAL A  86     -23.971 -48.238  15.904  1.00  0.110          N  
ATOM   1383  CA  VAL A  86     -25.009 -49.197  16.222  1.00  0.150          C  
ATOM   1384  C   VAL A  86     -26.314 -48.501  16.590  1.00  0.120          C  
ATOM   1385  O   VAL A  86     -27.383 -48.938  16.156  1.00  0.180          O  
ATOM   1386  CB  VAL A  86     -24.519 -50.147  17.347  1.00  0.190          C  
ATOM   1387  CG1 VAL A  86     -25.662 -51.062  17.871  1.00  0.190          C  
ATOM   1388  CG2 VAL A  86     -23.364 -51.009  16.790  1.00  0.190          C  
ATOM   1389  H   VAL A  86     -23.089 -48.252  16.429  1.00  0.130          H  
ATOM   1390  HA  VAL A  86     -25.181 -49.809  15.358  1.00  0.180          H  
ATOM   1391  HB  VAL A  86     -24.158 -49.545  18.187  1.00  0.230          H  
ATOM   1392 1HG1 VAL A  86     -25.273 -51.706  18.662  1.00  0.230          H  
ATOM   1393 2HG1 VAL A  86     -26.473 -50.457  18.278  1.00  0.230          H  
ATOM   1394 3HG1 VAL A  86     -26.044 -51.678  17.058  1.00  0.230          H  
ATOM   1395 1HG2 VAL A  86     -22.994 -51.659  17.573  1.00  0.230          H  
ATOM   1396 2HG2 VAL A  86     -23.715 -51.600  15.966  1.00  0.230          H  
ATOM   1397 3HG2 VAL A  86     -22.561 -50.375  16.444  1.00  0.230          H  
ATOM   1398  N   ARG A  87     -26.241 -47.443  17.399  1.00  0.130          N  
ATOM   1399  CA  ARG A  87     -27.439 -46.723  17.793  1.00  0.160          C  
ATOM   1400  C   ARG A  87     -27.963 -45.652  16.823  1.00  0.120          C  
ATOM   1401  O   ARG A  87     -29.175 -45.455  16.761  1.00  0.160          O  
ATOM   1402  CB  ARG A  87     -27.253 -46.074  19.151  1.00  0.210          C  
ATOM   1403  CG  ARG A  87     -27.199 -47.049  20.315  1.00  0.210          C  
ATOM   1404  CD  ARG A  87     -27.109 -46.343  21.615  1.00  0.210          C  
ATOM   1405  NE  ARG A  87     -27.127 -47.276  22.740  1.00  0.210          N  
ATOM   1406  CZ  ARG A  87     -27.182 -46.949  24.039  1.00  0.210          C  
ATOM   1407  NH1 ARG A  87     -27.232 -45.688  24.444  1.00  0.210          N  
ATOM   1408  NH2 ARG A  87     -27.189 -47.943  24.897  1.00  0.210          N  
ATOM   1409  H   ARG A  87     -25.329 -47.154  17.768  1.00  0.160          H  
ATOM   1410  HA  ARG A  87     -28.226 -47.467  17.908  1.00  0.190          H  
ATOM   1411 1HB  ARG A  87     -26.314 -45.515  19.148  1.00  0.250          H  
ATOM   1412 2HB  ARG A  87     -28.058 -45.365  19.331  1.00  0.250          H  
ATOM   1413 1HG  ARG A  87     -28.092 -47.671  20.319  1.00  0.250          H  
ATOM   1414 2HG  ARG A  87     -26.314 -47.687  20.213  1.00  0.250          H  
ATOM   1415 1HD  ARG A  87     -26.174 -45.783  21.651  1.00  0.250          H  
ATOM   1416 2HD  ARG A  87     -27.953 -45.663  21.715  1.00  0.250          H  
ATOM   1417  HE  ARG A  87     -27.088 -48.293  22.540  1.00  0.250          H  
ATOM   1418 1HH1 ARG A  87     -27.232 -44.936  23.770  1.00  0.250          H  
ATOM   1419 2HH1 ARG A  87     -27.276 -45.474  25.431  1.00  0.250          H  
ATOM   1420 1HH2 ARG A  87     -27.151 -48.901  24.510  1.00  0.250          H  
ATOM   1421 2HH2 ARG A  87     -27.235 -47.777  25.890  1.00  0.250          H  
ATOM   1422  N   GLU A  88     -27.098 -44.936  16.088  1.00  0.090          N  
ATOM   1423  CA  GLU A  88     -27.576 -43.854  15.224  1.00  0.120          C  
ATOM   1424  C   GLU A  88     -27.579 -44.118  13.707  1.00  0.180          C  
ATOM   1425  O   GLU A  88     -28.461 -43.606  13.011  1.00  0.460          O  
ATOM   1426  CB  GLU A  88     -26.745 -42.589  15.475  1.00  0.160          C  
ATOM   1427  CG  GLU A  88     -26.845 -42.033  16.895  1.00  0.160          C  
ATOM   1428  CD  GLU A  88     -26.031 -40.767  17.096  1.00  0.160          C  
ATOM   1429  OE1 GLU A  88     -25.415 -40.317  16.151  1.00  0.160          O  
ATOM   1430  OE2 GLU A  88     -26.005 -40.259  18.207  1.00  0.160          O  
ATOM   1431  H   GLU A  88     -26.095 -45.092  16.162  1.00  0.110          H  
ATOM   1432  HA  GLU A  88     -28.603 -43.636  15.512  1.00  0.140          H  
ATOM   1433 1HB  GLU A  88     -25.694 -42.802  15.271  1.00  0.190          H  
ATOM   1434 2HB  GLU A  88     -27.059 -41.809  14.784  1.00  0.190          H  
ATOM   1435 1HG  GLU A  88     -27.889 -41.828  17.122  1.00  0.190          H  
ATOM   1436 2HG  GLU A  88     -26.491 -42.797  17.590  1.00  0.190          H  
ATOM   1437  N   LEU A  89     -26.618 -44.891  13.175  1.00  0.090          N  
ATOM   1438  CA  LEU A  89     -26.536 -45.068  11.723  1.00  0.060          C  
ATOM   1439  C   LEU A  89     -27.444 -46.196  11.296  1.00  0.090          C  
ATOM   1440  O   LEU A  89     -28.051 -46.158  10.228  1.00  0.250          O  
ATOM   1441  CB  LEU A  89     -25.096 -45.344  11.255  1.00  0.100          C  
ATOM   1442  CG  LEU A  89     -24.186 -44.090  10.913  1.00  0.100          C  
ATOM   1443  CD1 LEU A  89     -23.968 -43.203  12.165  1.00  0.100          C  
ATOM   1444  CD2 LEU A  89     -22.835 -44.583  10.353  1.00  0.100          C  
ATOM   1445  H   LEU A  89     -25.941 -45.375  13.765  1.00  0.110          H  
ATOM   1446  HA  LEU A  89     -26.879 -44.153  11.240  1.00  0.070          H  
ATOM   1447 1HB  LEU A  89     -24.613 -45.890  12.041  1.00  0.120          H  
ATOM   1448 2HB  LEU A  89     -25.136 -45.986  10.373  1.00  0.120          H  
ATOM   1449  HG  LEU A  89     -24.687 -43.479  10.154  1.00  0.120          H  
ATOM   1450 1HD1 LEU A  89     -23.350 -42.344  11.892  1.00  0.120          H  
ATOM   1451 2HD1 LEU A  89     -24.925 -42.842  12.536  1.00  0.120          H  
ATOM   1452 3HD1 LEU A  89     -23.471 -43.754  12.944  1.00  0.120          H  
ATOM   1453 1HD2 LEU A  89     -22.212 -43.729  10.093  1.00  0.120          H  
ATOM   1454 2HD2 LEU A  89     -22.332 -45.179  11.093  1.00  0.120          H  
ATOM   1455 3HD2 LEU A  89     -23.001 -45.181   9.466  1.00  0.120          H  
ATOM   1456  N   PHE A  90     -27.620 -47.173  12.171  1.00  0.100          N  
ATOM   1457  CA  PHE A  90     -28.468 -48.303  11.818  1.00  0.090          C  
ATOM   1458  C   PHE A  90     -29.947 -48.131  12.214  1.00  0.210          C  
ATOM   1459  O   PHE A  90     -30.670 -49.114  12.387  1.00  0.700          O  
ATOM   1460  CB  PHE A  90     -27.921 -49.630  12.348  1.00  0.130          C  
ATOM   1461  CG  PHE A  90     -26.656 -50.169  11.642  1.00  0.130          C  
ATOM   1462  CD1 PHE A  90     -26.638 -50.451  10.270  1.00  0.130          C  
ATOM   1463  CD2 PHE A  90     -25.527 -50.454  12.361  1.00  0.130          C  
ATOM   1464  CE1 PHE A  90     -25.499 -50.975   9.675  1.00  0.130          C  
ATOM   1465  CE2 PHE A  90     -24.402 -50.978  11.770  1.00  0.130          C  
ATOM   1466  CZ  PHE A  90     -24.390 -51.231  10.435  1.00  0.130          C  
ATOM   1467  H   PHE A  90     -27.062 -47.168  13.031  1.00  0.120          H  
ATOM   1468  HA  PHE A  90     -28.449 -48.387  10.734  1.00  0.110          H  
ATOM   1469 1HB  PHE A  90     -27.685 -49.509  13.413  1.00  0.160          H  
ATOM   1470 2HB  PHE A  90     -28.681 -50.369  12.272  1.00  0.160          H  
ATOM   1471  HD1 PHE A  90     -27.526 -50.257   9.666  1.00  0.160          H  
ATOM   1472  HD2 PHE A  90     -25.535 -50.268  13.402  1.00  0.160          H  
ATOM   1473  HE1 PHE A  90     -25.482 -51.194   8.604  1.00  0.160          H  
ATOM   1474  HE2 PHE A  90     -23.520 -51.194  12.371  1.00  0.160          H  
ATOM   1475  HZ  PHE A  90     -23.508 -51.640   9.980  1.00  0.160          H  
ATOM   1476  N   GLN A  91     -30.396 -46.882  12.325  1.00  0.300          N  
ATOM   1477  CA  GLN A  91     -31.807 -46.559  12.550  1.00  0.200          C  
ATOM   1478  C   GLN A  91     -32.566 -46.370  11.238  1.00  0.150          C  
ATOM   1479  O   GLN A  91     -32.044 -45.813  10.263  1.00  0.130          O  
ATOM   1480  CB  GLN A  91     -31.974 -45.271  13.359  1.00  0.320          C  
ATOM   1481  CG  GLN A  91     -31.474 -45.307  14.754  1.00  0.320          C  
ATOM   1482  CD  GLN A  91     -32.256 -46.285  15.610  1.00  0.320          C  
ATOM   1483  OE1 GLN A  91     -33.443 -46.539  15.361  1.00  0.320          O  
ATOM   1484  NE2 GLN A  91     -31.617 -46.804  16.636  1.00  0.320          N  
ATOM   1485  H   GLN A  91     -29.720 -46.131  12.236  1.00  0.360          H  
ATOM   1486  HA  GLN A  91     -32.272 -47.385  13.090  1.00  0.240          H  
ATOM   1487 1HB  GLN A  91     -31.435 -44.463  12.854  1.00  0.380          H  
ATOM   1488 2HB  GLN A  91     -33.024 -44.988  13.386  1.00  0.380          H  
ATOM   1489 1HG  GLN A  91     -30.445 -45.645  14.710  1.00  0.380          H  
ATOM   1490 2HG  GLN A  91     -31.526 -44.315  15.201  1.00  0.380          H  
ATOM   1491 1HE2 GLN A  91     -32.073 -47.445  17.247  1.00  0.380          H  
ATOM   1492 2HE2 GLN A  91     -30.655 -46.512  16.809  1.00  0.380          H  
ATOM   1493  N   LYS A  92     -33.854 -46.709  11.242  1.00  0.140          N  
ATOM   1494  CA  LYS A  92     -34.679 -46.477  10.057  1.00  0.150          C  
ATOM   1495  C   LYS A  92     -34.757 -44.991   9.677  1.00  0.120          C  
ATOM   1496  O   LYS A  92     -34.859 -44.651   8.500  1.00  0.180          O  
ATOM   1497  CB  LYS A  92     -36.083 -47.044  10.275  1.00  0.210          C  
ATOM   1498  CG  LYS A  92     -36.935 -46.319  11.323  1.00  0.210          C  
ATOM   1499  CD  LYS A  92     -38.271 -47.023  11.512  1.00  0.210          C  
ATOM   1500  CE  LYS A  92     -39.150 -46.300  12.526  1.00  0.210          C  
ATOM   1501  NZ  LYS A  92     -40.441 -47.013  12.740  1.00  0.210          N  
ATOM   1502  H   LYS A  92     -34.248 -47.174  12.052  1.00  0.170          H  
ATOM   1503  HA  LYS A  92     -34.229 -47.013   9.219  1.00  0.180          H  
ATOM   1504 1HB  LYS A  92     -36.626 -47.027   9.330  1.00  0.250          H  
ATOM   1505 2HB  LYS A  92     -36.002 -48.090  10.579  1.00  0.250          H  
ATOM   1506 1HG  LYS A  92     -36.405 -46.282  12.275  1.00  0.250          H  
ATOM   1507 2HG  LYS A  92     -37.136 -45.301  10.994  1.00  0.250          H  
ATOM   1508 1HD  LYS A  92     -38.794 -47.068  10.556  1.00  0.250          H  
ATOM   1509 2HD  LYS A  92     -38.094 -48.048  11.857  1.00  0.250          H  
ATOM   1510 1HE  LYS A  92     -38.620 -46.237  13.475  1.00  0.250          H  
ATOM   1511 2HE  LYS A  92     -39.357 -45.291  12.169  1.00  0.250          H  
ATOM   1512 1HZ  LYS A  92     -40.997 -46.511  13.419  1.00  0.250          H  
ATOM   1513 2HZ  LYS A  92     -40.947 -47.068  11.867  1.00  0.250          H  
ATOM   1514 3HZ  LYS A  92     -40.255 -47.948  13.082  1.00  0.250          H  
ATOM   1515  N   THR A  93     -34.605 -44.094  10.652  1.00  0.060          N  
ATOM   1516  CA  THR A  93     -34.693 -42.663  10.415  1.00  0.120          C  
ATOM   1517  C   THR A  93     -33.451 -42.110   9.719  1.00  0.080          C  
ATOM   1518  O   THR A  93     -33.451 -40.970   9.251  1.00  0.110          O  
ATOM   1519  CB  THR A  93     -34.918 -41.927  11.748  1.00  0.140          C  
ATOM   1520  OG1 THR A  93     -33.813 -42.184  12.632  1.00  0.140          O  
ATOM   1521  CG2 THR A  93     -36.202 -42.442  12.398  1.00  0.140          C  
ATOM   1522  H   THR A  93     -34.504 -44.393  11.612  1.00  0.070          H  
ATOM   1523  HA  THR A  93     -35.550 -42.475   9.770  1.00  0.140          H  
ATOM   1524  HB  THR A  93     -35.000 -40.855  11.569  1.00  0.170          H  
ATOM   1525  HG1 THR A  93     -33.037 -41.685  12.338  1.00  0.170          H  
ATOM   1526 1HG2 THR A  93     -36.362 -41.923  13.342  1.00  0.170          H  
ATOM   1527 2HG2 THR A  93     -37.044 -42.255  11.732  1.00  0.170          H  
ATOM   1528 3HG2 THR A  93     -36.123 -43.508  12.586  1.00  0.170          H  
ATOM   1529  N   SER A  94     -32.386 -42.913   9.659  1.00  0.040          N  
ATOM   1530  CA  SER A  94     -31.136 -42.554   9.009  1.00  0.040          C  
ATOM   1531  C   SER A  94     -31.110 -43.165   7.599  1.00  0.030          C  
ATOM   1532  O   SER A  94     -30.148 -42.981   6.836  1.00  0.040          O  
ATOM   1533  CB  SER A  94     -29.961 -43.046   9.844  1.00  0.060          C  
ATOM   1534  OG  SER A  94     -29.927 -42.405  11.102  1.00  0.060          O  
ATOM   1535  H   SER A  94     -32.430 -43.852  10.051  1.00  0.050          H  
ATOM   1536  HA  SER A  94     -31.079 -41.468   8.923  1.00  0.050          H  
ATOM   1537 1HB  SER A  94     -30.052 -44.124   9.993  1.00  0.070          H  
ATOM   1538 2HB  SER A  94     -29.026 -42.871   9.318  1.00  0.070          H  
ATOM   1539  HG  SER A  94     -29.302 -42.924  11.660  1.00  0.070          H  
ATOM   1540  N   GLY A  95     -32.185 -43.894   7.253  1.00  0.030          N  
ATOM   1541  CA  GLY A  95     -32.306 -44.596   5.989  1.00  0.020          C  
ATOM   1542  C   GLY A  95     -31.958 -46.088   6.058  1.00  0.030          C  
ATOM   1543  O   GLY A  95     -31.778 -46.716   5.012  1.00  0.020          O  
ATOM   1544  H   GLY A  95     -32.981 -43.977   7.889  1.00  0.040          H  
ATOM   1545 1HA  GLY A  95     -33.335 -44.493   5.643  1.00  0.020          H  
ATOM   1546 2HA  GLY A  95     -31.683 -44.117   5.243  1.00  0.020          H  
ATOM   1547  N   ALA A  96     -31.781 -46.660   7.256  1.00  0.040          N  
ATOM   1548  CA  ALA A  96     -31.477 -48.080   7.334  1.00  0.050          C  
ATOM   1549  C   ALA A  96     -32.694 -48.888   6.881  1.00  0.070          C  
ATOM   1550  O   ALA A  96     -33.839 -48.511   7.139  1.00  0.090          O  
ATOM   1551  CB  ALA A  96     -31.067 -48.473   8.743  1.00  0.070          C  
ATOM   1552  H   ALA A  96     -31.916 -46.165   8.141  1.00  0.050          H  
ATOM   1553  HA  ALA A  96     -30.649 -48.288   6.655  1.00  0.060          H  
ATOM   1554 1HB  ALA A  96     -30.825 -49.533   8.772  1.00  0.080          H  
ATOM   1555 2HB  ALA A  96     -30.196 -47.888   9.041  1.00  0.080          H  
ATOM   1556 3HB  ALA A  96     -31.881 -48.282   9.418  1.00  0.080          H  
ATOM   1557  N   ARG A  97     -32.448 -50.011   6.223  1.00  0.090          N  
ATOM   1558  CA  ARG A  97     -33.514 -50.913   5.799  1.00  0.150          C  
ATOM   1559  C   ARG A  97     -33.687 -52.048   6.815  1.00  0.200          C  
ATOM   1560  O   ARG A  97     -32.716 -52.645   7.281  1.00  0.150          O  
ATOM   1561  CB  ARG A  97     -33.219 -51.414   4.394  1.00  0.190          C  
ATOM   1562  CG  ARG A  97     -34.202 -52.412   3.806  1.00  0.190          C  
ATOM   1563  CD  ARG A  97     -33.888 -52.698   2.366  1.00  0.190          C  
ATOM   1564  NE  ARG A  97     -32.580 -53.352   2.219  1.00  0.190          N  
ATOM   1565  CZ  ARG A  97     -32.358 -54.687   2.292  1.00  0.190          C  
ATOM   1566  NH1 ARG A  97     -33.358 -55.527   2.508  1.00  0.190          N  
ATOM   1567  NH2 ARG A  97     -31.124 -55.164   2.164  1.00  0.190          N  
ATOM   1568  H   ARG A  97     -31.489 -50.251   6.017  1.00  0.110          H  
ATOM   1569  HA  ARG A  97     -34.446 -50.348   5.759  1.00  0.180          H  
ATOM   1570 1HB  ARG A  97     -33.260 -50.551   3.731  1.00  0.220          H  
ATOM   1571 2HB  ARG A  97     -32.224 -51.780   4.327  1.00  0.220          H  
ATOM   1572 1HG  ARG A  97     -34.144 -53.350   4.364  1.00  0.220          H  
ATOM   1573 2HG  ARG A  97     -35.214 -52.013   3.869  1.00  0.220          H  
ATOM   1574 1HD  ARG A  97     -34.655 -53.335   1.932  1.00  0.220          H  
ATOM   1575 2HD  ARG A  97     -33.857 -51.756   1.816  1.00  0.220          H  
ATOM   1576  HE  ARG A  97     -31.772 -52.758   2.051  1.00  0.220          H  
ATOM   1577 1HH1 ARG A  97     -34.299 -55.186   2.615  1.00  0.220          H  
ATOM   1578 2HH1 ARG A  97     -33.179 -56.522   2.575  1.00  0.220          H  
ATOM   1579 1HH2 ARG A  97     -30.304 -54.538   2.028  1.00  0.220          H  
ATOM   1580 2HH2 ARG A  97     -30.953 -56.154   2.253  1.00  0.220          H  
ATOM   1581  N   GLU A  98     -34.915 -52.355   7.182  1.00  0.280          N  
ATOM   1582  CA  GLU A  98     -35.136 -53.399   8.179  1.00  0.380          C  
ATOM   1583  C   GLU A  98     -35.830 -54.604   7.582  1.00  0.560          C  
ATOM   1584  O   GLU A  98     -37.016 -54.562   7.417  1.00  1.670          O  
ATOM   1585  CB  GLU A  98     -35.967 -52.817   9.333  1.00  0.490          C  
ATOM   1586  CG  GLU A  98     -35.261 -51.674  10.107  1.00  0.490          C  
ATOM   1587  CD  GLU A  98     -36.107 -51.060  11.223  1.00  0.490          C  
ATOM   1588  OE1 GLU A  98     -37.284 -51.321  11.274  1.00  0.490          O  
ATOM   1589  OE2 GLU A  98     -35.556 -50.345  12.030  1.00  0.490          O  
ATOM   1590  H   GLU A  98     -35.700 -51.852   6.790  1.00  0.340          H  
ATOM   1591  HA  GLU A  98     -34.175 -53.716   8.580  1.00  0.460          H  
ATOM   1592 1HB  GLU A  98     -36.907 -52.426   8.944  1.00  0.590          H  
ATOM   1593 2HB  GLU A  98     -36.209 -53.607  10.044  1.00  0.590          H  
ATOM   1594 1HG  GLU A  98     -34.338 -52.062  10.536  1.00  0.590          H  
ATOM   1595 2HG  GLU A  98     -34.989 -50.886   9.401  1.00  0.590          H  
ATOM   1596  N   ASN A  99     -35.191 -55.735   7.392  1.00  0.570          N  
ATOM   1597  CA  ASN A  99     -34.135 -56.710   7.436  1.00  0.550          C  
ATOM   1598  C   ASN A  99     -33.011 -56.640   6.426  1.00  0.400          C  
ATOM   1599  O   ASN A  99     -32.807 -57.566   5.634  1.00  0.300          O  
ATOM   1600  CB  ASN A  99     -34.757 -58.089   7.400  1.00  0.780          C  
ATOM   1601  CG  ASN A  99     -35.575 -58.362   8.630  1.00  0.780          C  
ATOM   1602  OD1 ASN A  99     -35.188 -57.991   9.749  1.00  0.780          O  
ATOM   1603  ND2 ASN A  99     -36.702 -59.003   8.451  1.00  0.780          N  
ATOM   1604  H   ASN A  99     -34.445 -55.154   7.746  1.00  0.680          H  
ATOM   1605  HA  ASN A  99     -33.649 -56.598   8.407  1.00  0.660          H  
ATOM   1606 1HB  ASN A  99     -35.395 -58.182   6.521  1.00  0.930          H  
ATOM   1607 2HB  ASN A  99     -33.975 -58.845   7.325  1.00  0.930          H  
ATOM   1608 1HD2 ASN A  99     -37.290 -59.210   9.233  1.00  0.930          H  
ATOM   1609 2HD2 ASN A  99     -36.977 -59.282   7.531  1.00  0.930          H  
ATOM   1610  N   ALA A 100     -32.256 -55.552   6.476  1.00  0.430          N  
ATOM   1611  CA  ALA A 100     -31.005 -55.460   5.763  1.00  0.340          C  
ATOM   1612  C   ALA A 100     -29.995 -56.150   6.659  1.00  0.290          C  
ATOM   1613  O   ALA A 100     -30.266 -56.315   7.856  1.00  0.320          O  
ATOM   1614  CB  ALA A 100     -30.625 -54.029   5.512  1.00  0.510          C  
ATOM   1615  H   ALA A 100     -32.485 -54.743   7.057  1.00  0.520          H  
ATOM   1616  HA  ALA A 100     -31.070 -56.008   4.826  1.00  0.410          H  
ATOM   1617 1HB  ALA A 100     -29.692 -53.975   5.021  1.00  0.610          H  
ATOM   1618 2HB  ALA A 100     -31.369 -53.606   4.909  1.00  0.610          H  
ATOM   1619 3HB  ALA A 100     -30.558 -53.501   6.455  1.00  0.610          H  
ATOM   1620  N   VAL A 101     -28.852 -56.560   6.136  1.00  0.240          N  
ATOM   1621  CA  VAL A 101     -27.863 -57.145   7.026  1.00  0.230          C  
ATOM   1622  C   VAL A 101     -27.006 -56.022   7.618  1.00  0.230          C  
ATOM   1623  O   VAL A 101     -26.298 -55.333   6.903  1.00  0.330          O  
ATOM   1624  CB  VAL A 101     -26.994 -58.145   6.255  1.00  0.330          C  
ATOM   1625  CG1 VAL A 101     -25.962 -58.734   7.162  1.00  0.330          C  
ATOM   1626  CG2 VAL A 101     -27.873 -59.222   5.659  1.00  0.330          C  
ATOM   1627  H   VAL A 101     -28.650 -56.423   5.133  1.00  0.290          H  
ATOM   1628  HA  VAL A 101     -28.376 -57.669   7.833  1.00  0.280          H  
ATOM   1629  HB  VAL A 101     -26.468 -57.614   5.456  1.00  0.390          H  
ATOM   1630 1HG1 VAL A 101     -25.337 -59.428   6.600  1.00  0.390          H  
ATOM   1631 2HG1 VAL A 101     -25.350 -57.958   7.574  1.00  0.390          H  
ATOM   1632 3HG1 VAL A 101     -26.454 -59.267   7.975  1.00  0.390          H  
ATOM   1633 1HG2 VAL A 101     -27.259 -59.925   5.100  1.00  0.390          H  
ATOM   1634 2HG2 VAL A 101     -28.395 -59.746   6.458  1.00  0.390          H  
ATOM   1635 3HG2 VAL A 101     -28.604 -58.769   4.988  1.00  0.390          H  
ATOM   1636  N   LYS A 102     -27.006 -55.854   8.922  1.00  0.200          N  
ATOM   1637  CA  LYS A 102     -26.273 -54.725   9.492  1.00  0.200          C  
ATOM   1638  C   LYS A 102     -24.763 -54.923   9.566  1.00  0.170          C  
ATOM   1639  O   LYS A 102     -24.250 -55.482  10.534  1.00  0.360          O  
ATOM   1640  CB  LYS A 102     -26.833 -54.373  10.864  1.00  0.280          C  
ATOM   1641  CG  LYS A 102     -28.252 -53.828  10.805  1.00  0.280          C  
ATOM   1642  CD  LYS A 102     -28.780 -53.438  12.179  1.00  0.280          C  
ATOM   1643  CE  LYS A 102     -30.200 -52.844  12.062  1.00  0.280          C  
ATOM   1644  NZ  LYS A 102     -30.751 -52.392  13.380  1.00  0.280          N  
ATOM   1645  H   LYS A 102     -27.566 -56.465   9.503  1.00  0.240          H  
ATOM   1646  HA  LYS A 102     -26.442 -53.863   8.843  1.00  0.240          H  
ATOM   1647 1HB  LYS A 102     -26.828 -55.256  11.506  1.00  0.340          H  
ATOM   1648 2HB  LYS A 102     -26.200 -53.621  11.328  1.00  0.340          H  
ATOM   1649 1HG  LYS A 102     -28.269 -52.952  10.159  1.00  0.340          H  
ATOM   1650 2HG  LYS A 102     -28.909 -54.582  10.368  1.00  0.340          H  
ATOM   1651 1HD  LYS A 102     -28.810 -54.325  12.822  1.00  0.340          H  
ATOM   1652 2HD  LYS A 102     -28.113 -52.711  12.636  1.00  0.340          H  
ATOM   1653 1HE  LYS A 102     -30.170 -51.991  11.383  1.00  0.340          H  
ATOM   1654 2HE  LYS A 102     -30.866 -53.599  11.644  1.00  0.340          H  
ATOM   1655 1HZ  LYS A 102     -31.677 -52.005  13.240  1.00  0.340          H  
ATOM   1656 2HZ  LYS A 102     -30.806 -53.170  14.020  1.00  0.340          H  
ATOM   1657 3HZ  LYS A 102     -30.149 -51.675  13.773  1.00  0.340          H  
ATOM   1658  N   ILE A 103     -24.059 -54.512   8.513  1.00  0.090          N  
ATOM   1659  CA  ILE A 103     -22.607 -54.673   8.439  1.00  0.070          C  
ATOM   1660  C   ILE A 103     -21.856 -53.380   8.708  1.00  0.060          C  
ATOM   1661  O   ILE A 103     -22.144 -52.353   8.100  1.00  0.070          O  
ATOM   1662  CB  ILE A 103     -22.178 -55.202   7.054  1.00  0.110          C  
ATOM   1663  CG1 ILE A 103     -22.806 -56.569   6.850  1.00  0.110          C  
ATOM   1664  CG2 ILE A 103     -20.637 -55.218   6.933  1.00  0.110          C  
ATOM   1665  CD1 ILE A 103     -22.706 -57.109   5.475  1.00  0.110          C  
ATOM   1666  H   ILE A 103     -24.570 -54.126   7.699  1.00  0.110          H  
ATOM   1667  HA  ILE A 103     -22.303 -55.398   9.192  1.00  0.080          H  
ATOM   1668  HB  ILE A 103     -22.587 -54.559   6.283  1.00  0.130          H  
ATOM   1669 1HG1 ILE A 103     -22.350 -57.272   7.524  1.00  0.130          H  
ATOM   1670 2HG1 ILE A 103     -23.847 -56.481   7.089  1.00  0.130          H  
ATOM   1671 1HG2 ILE A 103     -20.332 -55.589   5.963  1.00  0.130          H  
ATOM   1672 2HG2 ILE A 103     -20.228 -54.216   7.054  1.00  0.130          H  
ATOM   1673 3HG2 ILE A 103     -20.255 -55.859   7.712  1.00  0.130          H  
ATOM   1674 1HD1 ILE A 103     -23.202 -58.079   5.430  1.00  0.130          H  
ATOM   1675 2HD1 ILE A 103     -23.187 -56.419   4.776  1.00  0.130          H  
ATOM   1676 3HD1 ILE A 103     -21.674 -57.232   5.217  1.00  0.130          H  
ATOM   1677  N   LEU A 104     -20.912 -53.436   9.633  1.00  0.050          N  
ATOM   1678  CA  LEU A 104     -20.056 -52.313   9.968  1.00  0.040          C  
ATOM   1679  C   LEU A 104     -18.589 -52.612   9.698  1.00  0.040          C  
ATOM   1680  O   LEU A 104     -18.056 -53.623  10.159  1.00  0.060          O  
ATOM   1681  CB  LEU A 104     -20.258 -51.891  11.431  1.00  0.060          C  
ATOM   1682  CG  LEU A 104     -19.191 -50.903  12.026  1.00  0.060          C  
ATOM   1683  CD1 LEU A 104     -19.173 -49.564  11.280  1.00  0.060          C  
ATOM   1684  CD2 LEU A 104     -19.512 -50.674  13.523  1.00  0.060          C  
ATOM   1685  H   LEU A 104     -20.766 -54.322  10.117  1.00  0.060          H  
ATOM   1686  HA  LEU A 104     -20.353 -51.481   9.346  1.00  0.050          H  
ATOM   1687 1HB  LEU A 104     -21.229 -51.414  11.511  1.00  0.070          H  
ATOM   1688 2HB  LEU A 104     -20.270 -52.791  12.043  1.00  0.070          H  
ATOM   1689  HG  LEU A 104     -18.210 -51.342  11.936  1.00  0.070          H  
ATOM   1690 1HD1 LEU A 104     -18.433 -48.955  11.729  1.00  0.070          H  
ATOM   1691 2HD1 LEU A 104     -18.925 -49.691  10.254  1.00  0.070          H  
ATOM   1692 3HD1 LEU A 104     -20.100 -49.083  11.327  1.00  0.070          H  
ATOM   1693 1HD2 LEU A 104     -18.767 -50.003  13.954  1.00  0.070          H  
ATOM   1694 2HD2 LEU A 104     -20.497 -50.231  13.627  1.00  0.070          H  
ATOM   1695 3HD2 LEU A 104     -19.490 -51.627  14.049  1.00  0.070          H  
ATOM   1696  N   VAL A 105     -17.935 -51.717   8.971  1.00  0.050          N  
ATOM   1697  CA  VAL A 105     -16.525 -51.851   8.692  1.00  0.050          C  
ATOM   1698  C   VAL A 105     -15.780 -50.770   9.474  1.00  0.040          C  
ATOM   1699  O   VAL A 105     -15.990 -49.574   9.250  1.00  0.060          O  
ATOM   1700  CB  VAL A 105     -16.267 -51.691   7.185  1.00  0.070          C  
ATOM   1701  CG1 VAL A 105     -14.760 -51.838   6.887  1.00  0.070          C  
ATOM   1702  CG2 VAL A 105     -17.117 -52.701   6.399  1.00  0.070          C  
ATOM   1703  H   VAL A 105     -18.457 -50.922   8.589  1.00  0.060          H  
ATOM   1704  HA  VAL A 105     -16.180 -52.829   9.021  1.00  0.060          H  
ATOM   1705  HB  VAL A 105     -16.564 -50.700   6.891  1.00  0.080          H  
ATOM   1706 1HG1 VAL A 105     -14.583 -51.705   5.827  1.00  0.080          H  
ATOM   1707 2HG1 VAL A 105     -14.192 -51.091   7.440  1.00  0.080          H  
ATOM   1708 3HG1 VAL A 105     -14.434 -52.835   7.185  1.00  0.080          H  
ATOM   1709 1HG2 VAL A 105     -16.954 -52.559   5.332  1.00  0.080          H  
ATOM   1710 2HG2 VAL A 105     -16.851 -53.705   6.671  1.00  0.080          H  
ATOM   1711 3HG2 VAL A 105     -18.166 -52.536   6.625  1.00  0.080          H  
ATOM   1712  N   VAL A 106     -14.895 -51.195  10.367  1.00  0.030          N  
ATOM   1713  CA  VAL A 106     -14.147 -50.272  11.210  1.00  0.030          C  
ATOM   1714  C   VAL A 106     -12.730 -50.165  10.670  1.00  0.030          C  
ATOM   1715  O   VAL A 106     -12.032 -51.175  10.598  1.00  0.030          O  
ATOM   1716  CB  VAL A 106     -14.117 -50.791  12.673  1.00  0.040          C  
ATOM   1717  CG1 VAL A 106     -13.326 -49.824  13.585  1.00  0.040          C  
ATOM   1718  CG2 VAL A 106     -15.553 -50.997  13.165  1.00  0.040          C  
ATOM   1719  H   VAL A 106     -14.766 -52.206  10.472  1.00  0.040          H  
ATOM   1720  HA  VAL A 106     -14.616 -49.290  11.180  1.00  0.040          H  
ATOM   1721  HB  VAL A 106     -13.595 -51.746  12.699  1.00  0.050          H  
ATOM   1722 1HG1 VAL A 106     -13.305 -50.216  14.599  1.00  0.050          H  
ATOM   1723 2HG1 VAL A 106     -12.305 -49.719  13.221  1.00  0.050          H  
ATOM   1724 3HG1 VAL A 106     -13.807 -48.845  13.587  1.00  0.050          H  
ATOM   1725 1HG2 VAL A 106     -15.546 -51.381  14.180  1.00  0.050          H  
ATOM   1726 2HG2 VAL A 106     -16.089 -50.058  13.136  1.00  0.050          H  
ATOM   1727 3HG2 VAL A 106     -16.046 -51.715  12.517  1.00  0.050          H  
ATOM   1728  N   ILE A 107     -12.301 -48.963  10.289  1.00  0.030          N  
ATOM   1729  CA  ILE A 107     -10.963 -48.817   9.726  1.00  0.030          C  
ATOM   1730  C   ILE A 107     -10.113 -48.065  10.761  1.00  0.030          C  
ATOM   1731  O   ILE A 107     -10.354 -46.888  11.051  1.00  0.030          O  
ATOM   1732  CB  ILE A 107     -10.980 -48.082   8.361  1.00  0.040          C  
ATOM   1733  CG1 ILE A 107     -11.967 -48.813   7.342  1.00  0.040          C  
ATOM   1734  CG2 ILE A 107      -9.575 -48.109   7.795  1.00  0.040          C  
ATOM   1735  CD1 ILE A 107     -12.145 -48.146   5.975  1.00  0.040          C  
ATOM   1736  H   ILE A 107     -12.926 -48.158  10.389  1.00  0.040          H  
ATOM   1737  HA  ILE A 107     -10.521 -49.798   9.584  1.00  0.040          H  
ATOM   1738  HB  ILE A 107     -11.303 -47.060   8.487  1.00  0.050          H  
ATOM   1739 1HG1 ILE A 107     -11.654 -49.790   7.172  1.00  0.050          H  
ATOM   1740 2HG1 ILE A 107     -12.953 -48.850   7.812  1.00  0.050          H  
ATOM   1741 1HG2 ILE A 107      -9.571 -47.622   6.850  1.00  0.050          H  
ATOM   1742 2HG2 ILE A 107      -8.903 -47.603   8.471  1.00  0.050          H  
ATOM   1743 3HG2 ILE A 107      -9.237 -49.126   7.667  1.00  0.050          H  
ATOM   1744 1HD1 ILE A 107     -12.851 -48.723   5.401  1.00  0.050          H  
ATOM   1745 2HD1 ILE A 107     -12.518 -47.145   6.082  1.00  0.050          H  
ATOM   1746 3HD1 ILE A 107     -11.205 -48.115   5.436  1.00  0.050          H  
ATOM   1747  N   THR A 108      -9.102 -48.741  11.302  1.00  0.030          N  
ATOM   1748  CA  THR A 108      -8.316 -48.211  12.429  1.00  0.030          C  
ATOM   1749  C   THR A 108      -6.908 -48.756  12.584  1.00  0.030          C  
ATOM   1750  O   THR A 108      -6.573 -49.817  12.056  1.00  0.040          O  
ATOM   1751  CB  THR A 108      -9.049 -48.431  13.756  1.00  0.040          C  
ATOM   1752  OG1 THR A 108      -8.261 -47.840  14.809  1.00  0.040          O  
ATOM   1753  CG2 THR A 108      -9.262 -49.948  14.022  1.00  0.040          C  
ATOM   1754  H   THR A 108      -8.908 -49.683  10.937  1.00  0.040          H  
ATOM   1755  HA  THR A 108      -8.218 -47.138  12.282  1.00  0.040          H  
ATOM   1756  HB  THR A 108     -10.020 -47.932  13.721  1.00  0.050          H  
ATOM   1757  HG1 THR A 108      -8.255 -46.829  14.728  1.00  0.050          H  
ATOM   1758 1HG2 THR A 108      -9.785 -50.080  14.967  1.00  0.050          H  
ATOM   1759 2HG2 THR A 108      -9.861 -50.377  13.215  1.00  0.050          H  
ATOM   1760 3HG2 THR A 108      -8.308 -50.462  14.063  1.00  0.050          H  
ATOM   1761  N   ASP A 109      -6.051 -48.023  13.311  1.00  0.040          N  
ATOM   1762  CA  ASP A 109      -4.698 -48.521  13.560  1.00  0.040          C  
ATOM   1763  C   ASP A 109      -4.655 -49.488  14.748  1.00  0.040          C  
ATOM   1764  O   ASP A 109      -3.603 -50.033  15.073  1.00  0.040          O  
ATOM   1765  CB  ASP A 109      -3.722 -47.362  13.772  1.00  0.060          C  
ATOM   1766  CG  ASP A 109      -4.051 -46.541  14.992  1.00  0.060          C  
ATOM   1767  OD1 ASP A 109      -4.888 -46.975  15.761  1.00  0.060          O  
ATOM   1768  OD2 ASP A 109      -3.486 -45.480  15.158  1.00  0.060          O  
ATOM   1769  H   ASP A 109      -6.354 -47.151  13.754  1.00  0.050          H  
ATOM   1770  HA  ASP A 109      -4.368 -49.052  12.672  1.00  0.050          H  
ATOM   1771 1HB  ASP A 109      -2.713 -47.759  13.876  1.00  0.070          H  
ATOM   1772 2HB  ASP A 109      -3.727 -46.714  12.902  1.00  0.070          H  
ATOM   1773  N   GLY A 110      -5.817 -49.732  15.350  1.00  0.030          N  
ATOM   1774  CA  GLY A 110      -5.998 -50.672  16.447  1.00  0.030          C  
ATOM   1775  C   GLY A 110      -5.687 -50.126  17.843  1.00  0.040          C  
ATOM   1776  O   GLY A 110      -5.849 -50.853  18.822  1.00  0.040          O  
ATOM   1777  H   GLY A 110      -6.621 -49.187  15.036  1.00  0.040          H  
ATOM   1778 1HA  GLY A 110      -7.027 -51.031  16.429  1.00  0.040          H  
ATOM   1779 2HA  GLY A 110      -5.373 -51.546  16.262  1.00  0.040          H  
ATOM   1780  N   GLU A 111      -5.235 -48.875  17.963  1.00  0.050          N  
ATOM   1781  CA  GLU A 111      -4.902 -48.366  19.291  1.00  0.060          C  
ATOM   1782  C   GLU A 111      -5.918 -47.361  19.813  1.00  0.050          C  
ATOM   1783  O   GLU A 111      -5.953 -46.202  19.394  1.00  0.040          O  
ATOM   1784  CB  GLU A 111      -3.495 -47.756  19.303  1.00  0.080          C  
ATOM   1785  CG  GLU A 111      -3.038 -47.253  20.684  1.00  0.080          C  
ATOM   1786  CD  GLU A 111      -1.622 -46.733  20.699  1.00  0.080          C  
ATOM   1787  OE1 GLU A 111      -0.982 -46.762  19.677  1.00  0.080          O  
ATOM   1788  OE2 GLU A 111      -1.177 -46.317  21.743  1.00  0.080          O  
ATOM   1789  H   GLU A 111      -5.112 -48.275  17.130  1.00  0.060          H  
ATOM   1790  HA  GLU A 111      -4.892 -49.205  19.985  1.00  0.070          H  
ATOM   1791 1HB  GLU A 111      -2.778 -48.502  18.957  1.00  0.100          H  
ATOM   1792 2HB  GLU A 111      -3.459 -46.920  18.601  1.00  0.100          H  
ATOM   1793 1HG  GLU A 111      -3.704 -46.451  21.013  1.00  0.100          H  
ATOM   1794 2HG  GLU A 111      -3.127 -48.070  21.399  1.00  0.100          H  
ATOM   1795  N   LYS A 112      -6.725 -47.799  20.769  1.00  0.100          N  
ATOM   1796  CA  LYS A 112      -7.749 -46.933  21.336  1.00  0.110          C  
ATOM   1797  C   LYS A 112      -7.066 -46.025  22.331  1.00  0.100          C  
ATOM   1798  O   LYS A 112      -6.116 -46.450  22.994  1.00  0.120          O  
ATOM   1799  CB  LYS A 112      -8.850 -47.725  22.037  1.00  0.150          C  
ATOM   1800  CG  LYS A 112      -9.622 -48.644  21.120  1.00  0.150          C  
ATOM   1801  CD  LYS A 112     -10.994 -49.108  21.733  1.00  0.150          C  
ATOM   1802  CE  LYS A 112     -10.840 -49.956  22.979  1.00  0.150          C  
ATOM   1803  NZ  LYS A 112     -10.104 -51.178  22.684  1.00  0.150          N  
ATOM   1804  H   LYS A 112      -6.624 -48.753  21.086  1.00  0.120          H  
ATOM   1805  HA  LYS A 112      -8.188 -46.315  20.550  1.00  0.130          H  
ATOM   1806 1HB  LYS A 112      -8.406 -48.316  22.834  1.00  0.180          H  
ATOM   1807 2HB  LYS A 112      -9.558 -47.028  22.493  1.00  0.180          H  
ATOM   1808 1HG  LYS A 112      -9.779 -48.113  20.194  1.00  0.180          H  
ATOM   1809 2HG  LYS A 112      -9.010 -49.516  20.892  1.00  0.180          H  
ATOM   1810 1HD  LYS A 112     -11.595 -48.229  21.985  1.00  0.180          H  
ATOM   1811 2HD  LYS A 112     -11.541 -49.694  20.993  1.00  0.180          H  
ATOM   1812 1HE  LYS A 112     -10.313 -49.395  23.745  1.00  0.180          H  
ATOM   1813 2HE  LYS A 112     -11.830 -50.221  23.357  1.00  0.180          H  
ATOM   1814 1HZ  LYS A 112      -9.984 -51.759  23.505  1.00  0.180          H  
ATOM   1815 2HZ  LYS A 112     -10.580 -51.725  21.967  1.00  0.180          H  
ATOM   1816 3HZ  LYS A 112      -9.198 -50.889  22.344  1.00  0.180          H  
ATOM   1817  N   TYR A 113      -7.538 -44.791  22.450  1.00  0.090          N  
ATOM   1818  CA  TYR A 113      -6.934 -43.882  23.416  1.00  0.100          C  
ATOM   1819  C   TYR A 113      -7.840 -42.743  23.851  1.00  0.090          C  
ATOM   1820  O   TYR A 113      -8.356 -41.991  23.021  1.00  0.080          O  
ATOM   1821  CB  TYR A 113      -5.641 -43.302  22.841  1.00  0.140          C  
ATOM   1822  CG  TYR A 113      -4.967 -42.341  23.770  1.00  0.140          C  
ATOM   1823  CD1 TYR A 113      -4.245 -42.816  24.848  1.00  0.140          C  
ATOM   1824  CD2 TYR A 113      -5.068 -40.982  23.544  1.00  0.140          C  
ATOM   1825  CE1 TYR A 113      -3.632 -41.929  25.703  1.00  0.140          C  
ATOM   1826  CE2 TYR A 113      -4.455 -40.100  24.394  1.00  0.140          C  
ATOM   1827  CZ  TYR A 113      -3.741 -40.564  25.472  1.00  0.140          C  
ATOM   1828  OH  TYR A 113      -3.128 -39.675  26.324  1.00  0.140          O  
ATOM   1829  H   TYR A 113      -8.344 -44.503  21.885  1.00  0.110          H  
ATOM   1830  HA  TYR A 113      -6.687 -44.459  24.306  1.00  0.120          H  
ATOM   1831 1HB  TYR A 113      -4.940 -44.111  22.617  1.00  0.160          H  
ATOM   1832 2HB  TYR A 113      -5.856 -42.788  21.905  1.00  0.160          H  
ATOM   1833  HD1 TYR A 113      -4.164 -43.890  25.021  1.00  0.160          H  
ATOM   1834  HD2 TYR A 113      -5.633 -40.615  22.692  1.00  0.160          H  
ATOM   1835  HE1 TYR A 113      -3.064 -42.299  26.556  1.00  0.160          H  
ATOM   1836  HE2 TYR A 113      -4.532 -39.034  24.217  1.00  0.160          H  
ATOM   1837  HH  TYR A 113      -2.653 -40.159  27.005  1.00  0.160          H  
ATOM   1838  N   GLY A 114      -7.996 -42.584  25.175  1.00  0.110          N  
ATOM   1839  CA  GLY A 114      -8.794 -41.493  25.739  1.00  0.110          C  
ATOM   1840  C   GLY A 114     -10.299 -41.762  25.718  1.00  0.100          C  
ATOM   1841  O   GLY A 114     -11.093 -40.873  26.019  1.00  0.100          O  
ATOM   1842  H   GLY A 114      -7.536 -43.232  25.804  1.00  0.130          H  
ATOM   1843 1HA  GLY A 114      -8.472 -41.309  26.764  1.00  0.130          H  
ATOM   1844 2HA  GLY A 114      -8.590 -40.585  25.178  1.00  0.130          H  
ATOM   1845  N   ASP A 115     -10.671 -42.977  25.331  1.00  0.110          N  
ATOM   1846  CA  ASP A 115     -12.052 -43.414  25.175  1.00  0.110          C  
ATOM   1847  C   ASP A 115     -12.640 -43.875  26.516  1.00  0.140          C  
ATOM   1848  O   ASP A 115     -12.081 -44.794  27.115  1.00  0.290          O  
ATOM   1849  CB  ASP A 115     -12.139 -44.582  24.180  1.00  0.150          C  
ATOM   1850  CG  ASP A 115     -13.612 -44.906  23.749  1.00  0.150          C  
ATOM   1851  OD1 ASP A 115     -14.516 -44.357  24.365  1.00  0.150          O  
ATOM   1852  OD2 ASP A 115     -13.824 -45.633  22.771  1.00  0.150          O  
ATOM   1853  H   ASP A 115      -9.934 -43.630  25.118  1.00  0.130          H  
ATOM   1854  HA  ASP A 115     -12.620 -42.597  24.764  1.00  0.130          H  
ATOM   1855 1HB  ASP A 115     -11.508 -44.389  23.327  1.00  0.180          H  
ATOM   1856 2HB  ASP A 115     -11.736 -45.479  24.660  1.00  0.180          H  
ATOM   1857  N   PRO A 116     -13.670 -43.208  27.083  1.00  0.120          N  
ATOM   1858  CA  PRO A 116     -14.324 -43.572  28.330  1.00  0.150          C  
ATOM   1859  C   PRO A 116     -14.954 -44.972  28.277  1.00  0.100          C  
ATOM   1860  O   PRO A 116     -15.241 -45.556  29.323  1.00  0.180          O  
ATOM   1861  CB  PRO A 116     -15.429 -42.511  28.467  1.00  0.220          C  
ATOM   1862  CG  PRO A 116     -14.956 -41.344  27.645  1.00  0.220          C  
ATOM   1863  CD  PRO A 116     -14.213 -41.965  26.479  1.00  0.220          C  
ATOM   1864  HA  PRO A 116     -13.596 -43.504  29.151  1.00  0.180          H  
ATOM   1865 1HB  PRO A 116     -16.381 -42.920  28.108  1.00  0.270          H  
ATOM   1866 2HB  PRO A 116     -15.572 -42.257  29.527  1.00  0.270          H  
ATOM   1867 1HG  PRO A 116     -15.816 -40.741  27.317  1.00  0.270          H  
ATOM   1868 2HG  PRO A 116     -14.315 -40.684  28.248  1.00  0.270          H  
ATOM   1869 1HD  PRO A 116     -14.893 -42.203  25.640  1.00  0.270          H  
ATOM   1870 2HD  PRO A 116     -13.432 -41.263  26.202  1.00  0.270          H  
ATOM   1871  N   LEU A 117     -15.203 -45.493  27.063  1.00  0.230          N  
ATOM   1872  CA  LEU A 117     -15.830 -46.797  26.929  1.00  0.490          C  
ATOM   1873  C   LEU A 117     -14.835 -47.892  26.643  1.00  0.630          C  
ATOM   1874  O   LEU A 117     -13.854 -47.710  25.916  1.00  0.650          O  
ATOM   1875  CB  LEU A 117     -16.839 -46.782  25.756  1.00  0.580          C  
ATOM   1876  CG  LEU A 117     -18.291 -46.210  25.958  1.00  0.580          C  
ATOM   1877  CD1 LEU A 117     -19.081 -47.112  26.903  1.00  0.580          C  
ATOM   1878  CD2 LEU A 117     -18.235 -44.797  26.515  1.00  0.580          C  
ATOM   1879  H   LEU A 117     -14.947 -44.997  26.196  1.00  0.280          H  
ATOM   1880  HA  LEU A 117     -16.332 -47.043  27.862  1.00  0.590          H  
ATOM   1881 1HB  LEU A 117     -16.387 -46.200  24.946  1.00  0.700          H  
ATOM   1882 2HB  LEU A 117     -16.944 -47.810  25.400  1.00  0.700          H  
ATOM   1883  HG  LEU A 117     -18.795 -46.193  24.988  1.00  0.700          H  
ATOM   1884 1HD1 LEU A 117     -20.093 -46.723  27.019  1.00  0.700          H  
ATOM   1885 2HD1 LEU A 117     -19.121 -48.104  26.483  1.00  0.700          H  
ATOM   1886 3HD1 LEU A 117     -18.604 -47.157  27.881  1.00  0.700          H  
ATOM   1887 1HD2 LEU A 117     -19.247 -44.413  26.627  1.00  0.700          H  
ATOM   1888 2HD2 LEU A 117     -17.755 -44.803  27.484  1.00  0.700          H  
ATOM   1889 3HD2 LEU A 117     -17.678 -44.155  25.835  1.00  0.700          H  
ATOM   1890  N   ASN A 118     -15.134 -49.068  27.182  1.00  0.880          N  
ATOM   1891  CA  ASN A 118     -14.361 -50.242  26.901  1.00  0.290          C  
ATOM   1892  C   ASN A 118     -15.085 -51.021  25.813  1.00  0.320          C  
ATOM   1893  O   ASN A 118     -16.317 -50.942  25.692  1.00  0.430          O  
ATOM   1894  CB  ASN A 118     -14.179 -51.070  28.161  1.00  0.640          C  
ATOM   1895  CG  ASN A 118     -13.110 -52.075  28.029  1.00  0.640          C  
ATOM   1896  OD1 ASN A 118     -13.266 -53.038  27.277  1.00  0.640          O  
ATOM   1897  ND2 ASN A 118     -12.017 -51.885  28.731  1.00  0.640          N  
ATOM   1898  H   ASN A 118     -15.955 -49.178  27.809  1.00  1.060          H  
ATOM   1899  HA  ASN A 118     -13.383 -49.949  26.515  1.00  0.350          H  
ATOM   1900 1HB  ASN A 118     -13.947 -50.414  28.997  1.00  0.770          H  
ATOM   1901 2HB  ASN A 118     -15.120 -51.576  28.399  1.00  0.770          H  
ATOM   1902 1HD2 ASN A 118     -11.266 -52.547  28.675  1.00  0.770          H  
ATOM   1903 2HD2 ASN A 118     -11.932 -51.087  29.332  1.00  0.770          H  
ATOM   1904  N   TYR A 119     -14.358 -51.855  25.076  1.00  0.250          N  
ATOM   1905  CA  TYR A 119     -15.021 -52.701  24.093  1.00  0.300          C  
ATOM   1906  C   TYR A 119     -16.000 -53.628  24.803  1.00  0.250          C  
ATOM   1907  O   TYR A 119     -16.995 -54.062  24.224  1.00  0.180          O  
ATOM   1908  CB  TYR A 119     -14.039 -53.572  23.310  1.00  0.400          C  
ATOM   1909  CG  TYR A 119     -13.611 -54.840  24.047  1.00  0.400          C  
ATOM   1910  CD1 TYR A 119     -14.382 -56.007  23.919  1.00  0.400          C  
ATOM   1911  CD2 TYR A 119     -12.466 -54.861  24.819  1.00  0.400          C  
ATOM   1912  CE1 TYR A 119     -14.004 -57.159  24.560  1.00  0.400          C  
ATOM   1913  CE2 TYR A 119     -12.087 -56.027  25.455  1.00  0.400          C  
ATOM   1914  CZ  TYR A 119     -12.851 -57.170  25.327  1.00  0.400          C  
ATOM   1915  OH  TYR A 119     -12.458 -58.335  25.947  1.00  0.400          O  
ATOM   1916  H   TYR A 119     -13.354 -51.903  25.192  1.00  0.300          H  
ATOM   1917  HA  TYR A 119     -15.580 -52.072  23.401  1.00  0.360          H  
ATOM   1918 1HB  TYR A 119     -14.488 -53.869  22.362  1.00  0.480          H  
ATOM   1919 2HB  TYR A 119     -13.146 -52.996  23.080  1.00  0.480          H  
ATOM   1920  HD1 TYR A 119     -15.283 -56.005  23.308  1.00  0.480          H  
ATOM   1921  HD2 TYR A 119     -11.858 -53.967  24.923  1.00  0.480          H  
ATOM   1922  HE1 TYR A 119     -14.603 -58.061  24.453  1.00  0.480          H  
ATOM   1923  HE2 TYR A 119     -11.180 -56.046  26.059  1.00  0.480          H  
ATOM   1924  HH  TYR A 119     -13.143 -59.000  25.845  1.00  0.480          H  
ATOM   1925  N   GLU A 120     -15.729 -53.928  26.077  1.00  0.270          N  
ATOM   1926  CA  GLU A 120     -16.547 -54.809  26.897  1.00  0.250          C  
ATOM   1927  C   GLU A 120     -17.945 -54.260  27.114  1.00  0.260          C  
ATOM   1928  O   GLU A 120     -18.845 -55.002  27.502  1.00  0.310          O  
ATOM   1929  CB  GLU A 120     -15.917 -55.048  28.273  1.00  0.360          C  
ATOM   1930  CG  GLU A 120     -14.658 -55.893  28.292  1.00  0.360          C  
ATOM   1931  CD  GLU A 120     -14.095 -56.046  29.690  1.00  0.360          C  
ATOM   1932  OE1 GLU A 120     -14.624 -55.429  30.586  1.00  0.360          O  
ATOM   1933  OE2 GLU A 120     -13.148 -56.775  29.865  1.00  0.360          O  
ATOM   1934  H   GLU A 120     -14.888 -53.533  26.503  1.00  0.320          H  
ATOM   1935  HA  GLU A 120     -16.632 -55.767  26.383  1.00  0.300          H  
ATOM   1936 1HB  GLU A 120     -15.673 -54.085  28.722  1.00  0.430          H  
ATOM   1937 2HB  GLU A 120     -16.648 -55.529  28.921  1.00  0.430          H  
ATOM   1938 1HG  GLU A 120     -14.886 -56.878  27.888  1.00  0.430          H  
ATOM   1939 2HG  GLU A 120     -13.915 -55.440  27.656  1.00  0.430          H  
ATOM   1940  N   ASP A 121     -18.107 -52.946  26.970  1.00  0.270          N  
ATOM   1941  CA  ASP A 121     -19.375 -52.289  27.190  1.00  0.280          C  
ATOM   1942  C   ASP A 121     -20.150 -52.199  25.880  1.00  0.220          C  
ATOM   1943  O   ASP A 121     -21.385 -52.227  25.855  1.00  0.240          O  
ATOM   1944  CB  ASP A 121     -19.127 -50.853  27.679  1.00  0.390          C  
ATOM   1945  CG  ASP A 121     -18.374 -50.723  29.000  1.00  0.390          C  
ATOM   1946  OD1 ASP A 121     -18.809 -51.286  29.983  1.00  0.390          O  
ATOM   1947  OD2 ASP A 121     -17.358 -50.009  29.021  1.00  0.390          O  
ATOM   1948  H   ASP A 121     -17.320 -52.381  26.655  1.00  0.320          H  
ATOM   1949  HA  ASP A 121     -19.955 -52.855  27.921  1.00  0.340          H  
ATOM   1950 1HB  ASP A 121     -18.555 -50.329  26.917  1.00  0.470          H  
ATOM   1951 2HB  ASP A 121     -20.076 -50.344  27.785  1.00  0.470          H  
ATOM   1952  N   VAL A 122     -19.403 -52.041  24.793  1.00  0.150          N  
ATOM   1953  CA  VAL A 122     -19.952 -51.810  23.464  1.00  0.030          C  
ATOM   1954  C   VAL A 122     -20.248 -53.064  22.638  1.00  0.050          C  
ATOM   1955  O   VAL A 122     -21.271 -53.128  21.942  1.00  0.070          O  
ATOM   1956  CB  VAL A 122     -18.996 -50.885  22.707  1.00  0.090          C  
ATOM   1957  CG1 VAL A 122     -19.458 -50.681  21.270  1.00  0.090          C  
ATOM   1958  CG2 VAL A 122     -18.931 -49.562  23.460  1.00  0.090          C  
ATOM   1959  H   VAL A 122     -18.388 -52.010  24.928  1.00  0.180          H  
ATOM   1960  HA  VAL A 122     -20.893 -51.276  23.589  1.00  0.040          H  
ATOM   1961  HB  VAL A 122     -18.003 -51.334  22.675  1.00  0.110          H  
ATOM   1962 1HG1 VAL A 122     -18.764 -50.018  20.786  1.00  0.110          H  
ATOM   1963 2HG1 VAL A 122     -19.485 -51.626  20.730  1.00  0.110          H  
ATOM   1964 3HG1 VAL A 122     -20.452 -50.237  21.264  1.00  0.110          H  
ATOM   1965 1HG2 VAL A 122     -18.270 -48.896  22.971  1.00  0.110          H  
ATOM   1966 2HG2 VAL A 122     -19.907 -49.128  23.491  1.00  0.110          H  
ATOM   1967 3HG2 VAL A 122     -18.578 -49.730  24.473  1.00  0.110          H  
ATOM   1968  N   ILE A 123     -19.334 -54.019  22.632  1.00  0.070          N  
ATOM   1969  CA  ILE A 123     -19.523 -55.171  21.791  1.00  0.100          C  
ATOM   1970  C   ILE A 123     -20.750 -56.019  22.165  1.00  0.100          C  
ATOM   1971  O   ILE A 123     -21.493 -56.389  21.264  1.00  0.100          O  
ATOM   1972  CB  ILE A 123     -18.228 -56.005  21.704  1.00  0.130          C  
ATOM   1973  CG1 ILE A 123     -17.051 -55.141  21.007  1.00  0.130          C  
ATOM   1974  CG2 ILE A 123     -18.514 -57.300  20.980  1.00  0.130          C  
ATOM   1975  CD1 ILE A 123     -17.276 -54.634  19.563  1.00  0.130          C  
ATOM   1976  H   ILE A 123     -18.494 -53.938  23.205  1.00  0.080          H  
ATOM   1977  HA  ILE A 123     -19.716 -54.807  20.788  1.00  0.120          H  
ATOM   1978  HB  ILE A 123     -17.862 -56.233  22.691  1.00  0.150          H  
ATOM   1979 1HG1 ILE A 123     -16.864 -54.273  21.633  1.00  0.150          H  
ATOM   1980 2HG1 ILE A 123     -16.147 -55.760  20.994  1.00  0.150          H  
ATOM   1981 1HG2 ILE A 123     -17.604 -57.892  20.915  1.00  0.150          H  
ATOM   1982 2HG2 ILE A 123     -19.274 -57.888  21.500  1.00  0.150          H  
ATOM   1983 3HG2 ILE A 123     -18.873 -57.073  19.999  1.00  0.150          H  
ATOM   1984 1HD1 ILE A 123     -16.394 -54.080  19.240  1.00  0.150          H  
ATOM   1985 2HD1 ILE A 123     -17.421 -55.476  18.907  1.00  0.150          H  
ATOM   1986 3HD1 ILE A 123     -18.137 -53.976  19.508  1.00  0.150          H  
ATOM   1987  N   PRO A 124     -21.045 -56.359  23.441  1.00  0.110          N  
ATOM   1988  CA  PRO A 124     -22.227 -57.130  23.801  1.00  0.140          C  
ATOM   1989  C   PRO A 124     -23.506 -56.528  23.214  1.00  0.130          C  
ATOM   1990  O   PRO A 124     -24.417 -57.267  22.837  1.00  0.150          O  
ATOM   1991  CB  PRO A 124     -22.210 -57.056  25.325  1.00  0.210          C  
ATOM   1992  CG  PRO A 124     -20.751 -56.920  25.665  1.00  0.210          C  
ATOM   1993  CD  PRO A 124     -20.192 -56.005  24.594  1.00  0.210          C  
ATOM   1994  HA  PRO A 124     -22.095 -58.166  23.454  1.00  0.170          H  
ATOM   1995 1HB  PRO A 124     -22.807 -56.198  25.667  1.00  0.250          H  
ATOM   1996 2HB  PRO A 124     -22.667 -57.960  25.752  1.00  0.250          H  
ATOM   1997 1HG  PRO A 124     -20.637 -56.498  26.677  1.00  0.250          H  
ATOM   1998 2HG  PRO A 124     -20.264 -57.904  25.676  1.00  0.250          H  
ATOM   1999 1HD  PRO A 124     -20.348 -54.967  24.908  1.00  0.250          H  
ATOM   2000 2HD  PRO A 124     -19.144 -56.233  24.440  1.00  0.250          H  
ATOM   2001  N   GLU A 125     -23.567 -55.191  23.105  1.00  0.110          N  
ATOM   2002  CA  GLU A 125     -24.736 -54.536  22.538  1.00  0.140          C  
ATOM   2003  C   GLU A 125     -24.763 -54.814  21.058  1.00  0.120          C  
ATOM   2004  O   GLU A 125     -25.789 -55.226  20.516  1.00  0.150          O  
ATOM   2005  CB  GLU A 125     -24.738 -53.026  22.751  1.00  0.180          C  
ATOM   2006  CG  GLU A 125     -26.016 -52.338  22.221  1.00  0.180          C  
ATOM   2007  CD  GLU A 125     -26.009 -50.856  22.409  1.00  0.180          C  
ATOM   2008  OE1 GLU A 125     -25.046 -50.253  22.011  1.00  0.180          O  
ATOM   2009  OE2 GLU A 125     -26.949 -50.321  22.956  1.00  0.180          O  
ATOM   2010  H   GLU A 125     -22.811 -54.600  23.435  1.00  0.130          H  
ATOM   2011  HA  GLU A 125     -25.633 -54.959  22.983  1.00  0.170          H  
ATOM   2012 1HB  GLU A 125     -24.644 -52.808  23.814  1.00  0.220          H  
ATOM   2013 2HB  GLU A 125     -23.876 -52.582  22.249  1.00  0.220          H  
ATOM   2014 1HG  GLU A 125     -26.121 -52.549  21.155  1.00  0.220          H  
ATOM   2015 2HG  GLU A 125     -26.880 -52.763  22.730  1.00  0.220          H  
ATOM   2016  N   ALA A 126     -23.627 -54.583  20.396  1.00  0.090          N  
ATOM   2017  CA  ALA A 126     -23.534 -54.789  18.961  1.00  0.090          C  
ATOM   2018  C   ALA A 126     -23.894 -56.234  18.608  1.00  0.100          C  
ATOM   2019  O   ALA A 126     -24.506 -56.493  17.564  1.00  0.130          O  
ATOM   2020  CB  ALA A 126     -22.131 -54.455  18.479  1.00  0.130          C  
ATOM   2021  H   ALA A 126     -22.814 -54.226  20.913  1.00  0.110          H  
ATOM   2022  HA  ALA A 126     -24.248 -54.126  18.474  1.00  0.110          H  
ATOM   2023 1HB  ALA A 126     -22.075 -54.588  17.406  1.00  0.150          H  
ATOM   2024 2HB  ALA A 126     -21.893 -53.423  18.735  1.00  0.150          H  
ATOM   2025 3HB  ALA A 126     -21.419 -55.120  18.968  1.00  0.150          H  
ATOM   2026  N   ASP A 127     -23.522 -57.186  19.477  1.00  0.100          N  
ATOM   2027  CA  ASP A 127     -23.843 -58.577  19.200  1.00  0.100          C  
ATOM   2028  C   ASP A 127     -25.345 -58.827  19.393  1.00  0.110          C  
ATOM   2029  O   ASP A 127     -25.990 -59.423  18.528  1.00  0.120          O  
ATOM   2030  CB  ASP A 127     -23.030 -59.515  20.095  1.00  0.140          C  
ATOM   2031  CG  ASP A 127     -21.500 -59.589  19.765  1.00  0.140          C  
ATOM   2032  OD1 ASP A 127     -21.053 -59.147  18.708  1.00  0.140          O  
ATOM   2033  OD2 ASP A 127     -20.799 -60.114  20.592  1.00  0.140          O  
ATOM   2034  H   ASP A 127     -22.963 -56.921  20.295  1.00  0.120          H  
ATOM   2035  HA  ASP A 127     -23.589 -58.790  18.163  1.00  0.120          H  
ATOM   2036 1HB  ASP A 127     -23.136 -59.184  21.132  1.00  0.170          H  
ATOM   2037 2HB  ASP A 127     -23.448 -60.519  20.034  1.00  0.170          H  
ATOM   2038  N   ARG A 128     -25.944 -58.277  20.460  1.00  0.110          N  
ATOM   2039  CA  ARG A 128     -27.388 -58.428  20.691  1.00  0.140          C  
ATOM   2040  C   ARG A 128     -28.186 -57.816  19.544  1.00  0.180          C  
ATOM   2041  O   ARG A 128     -29.240 -58.323  19.155  1.00  0.240          O  
ATOM   2042  CB  ARG A 128     -27.841 -57.791  22.002  1.00  0.180          C  
ATOM   2043  CG  ARG A 128     -27.454 -58.538  23.285  1.00  0.180          C  
ATOM   2044  CD  ARG A 128     -28.195 -58.010  24.477  1.00  0.180          C  
ATOM   2045  NE  ARG A 128     -27.864 -56.603  24.778  1.00  0.180          N  
ATOM   2046  CZ  ARG A 128     -26.849 -56.170  25.570  1.00  0.180          C  
ATOM   2047  NH1 ARG A 128     -26.035 -57.021  26.161  1.00  0.180          N  
ATOM   2048  NH2 ARG A 128     -26.684 -54.869  25.759  1.00  0.180          N  
ATOM   2049  H   ARG A 128     -25.373 -57.789  21.156  1.00  0.130          H  
ATOM   2050  HA  ARG A 128     -27.616 -59.491  20.739  1.00  0.170          H  
ATOM   2051 1HB  ARG A 128     -27.407 -56.793  22.071  1.00  0.220          H  
ATOM   2052 2HB  ARG A 128     -28.922 -57.675  21.993  1.00  0.220          H  
ATOM   2053 1HG  ARG A 128     -27.706 -59.592  23.171  1.00  0.220          H  
ATOM   2054 2HG  ARG A 128     -26.399 -58.447  23.470  1.00  0.220          H  
ATOM   2055 1HD  ARG A 128     -29.265 -58.066  24.277  1.00  0.220          H  
ATOM   2056 2HD  ARG A 128     -27.969 -58.617  25.349  1.00  0.220          H  
ATOM   2057  HE  ARG A 128     -28.456 -55.894  24.363  1.00  0.220          H  
ATOM   2058 1HH1 ARG A 128     -26.150 -58.013  26.027  1.00  0.220          H  
ATOM   2059 2HH1 ARG A 128     -25.307 -56.677  26.769  1.00  0.220          H  
ATOM   2060 1HH2 ARG A 128     -27.312 -54.210  25.315  1.00  0.220          H  
ATOM   2061 2HH2 ARG A 128     -25.937 -54.532  26.349  1.00  0.220          H  
ATOM   2062  N   ALA A 129     -27.654 -56.730  18.986  1.00  0.160          N  
ATOM   2063  CA  ALA A 129     -28.261 -55.995  17.893  1.00  0.190          C  
ATOM   2064  C   ALA A 129     -28.087 -56.687  16.534  1.00  0.200          C  
ATOM   2065  O   ALA A 129     -28.657 -56.221  15.544  1.00  0.220          O  
ATOM   2066  CB  ALA A 129     -27.660 -54.598  17.831  1.00  0.250          C  
ATOM   2067  H   ALA A 129     -26.804 -56.345  19.408  1.00  0.190          H  
ATOM   2068  HA  ALA A 129     -29.328 -55.918  18.096  1.00  0.230          H  
ATOM   2069 1HB  ALA A 129     -28.136 -54.027  17.036  1.00  0.300          H  
ATOM   2070 2HB  ALA A 129     -27.811 -54.095  18.786  1.00  0.300          H  
ATOM   2071 3HB  ALA A 129     -26.595 -54.681  17.634  1.00  0.300          H  
ATOM   2072  N   GLY A 130     -27.300 -57.771  16.469  1.00  0.190          N  
ATOM   2073  CA  GLY A 130     -27.070 -58.494  15.228  1.00  0.200          C  
ATOM   2074  C   GLY A 130     -26.112 -57.811  14.252  1.00  0.180          C  
ATOM   2075  O   GLY A 130     -26.219 -58.024  13.042  1.00  0.190          O  
ATOM   2076  H   GLY A 130     -26.869 -58.147  17.315  1.00  0.230          H  
ATOM   2077 1HA  GLY A 130     -26.677 -59.480  15.477  1.00  0.240          H  
ATOM   2078 2HA  GLY A 130     -28.026 -58.658  14.736  1.00  0.240          H  
ATOM   2079  N   VAL A 131     -25.203 -56.972  14.743  1.00  0.160          N  
ATOM   2080  CA  VAL A 131     -24.294 -56.264  13.848  1.00  0.170          C  
ATOM   2081  C   VAL A 131     -23.043 -57.096  13.521  1.00  0.160          C  
ATOM   2082  O   VAL A 131     -22.386 -57.638  14.410  1.00  0.210          O  
ATOM   2083  CB  VAL A 131     -23.931 -54.881  14.460  1.00  0.230          C  
ATOM   2084  CG1 VAL A 131     -22.894 -54.111  13.575  1.00  0.230          C  
ATOM   2085  CG2 VAL A 131     -25.235 -54.061  14.604  1.00  0.230          C  
ATOM   2086  H   VAL A 131     -25.109 -56.836  15.755  1.00  0.190          H  
ATOM   2087  HA  VAL A 131     -24.822 -56.075  12.913  1.00  0.200          H  
ATOM   2088  HB  VAL A 131     -23.487 -55.033  15.440  1.00  0.280          H  
ATOM   2089 1HG1 VAL A 131     -22.665 -53.151  14.035  1.00  0.280          H  
ATOM   2090 2HG1 VAL A 131     -21.976 -54.687  13.484  1.00  0.280          H  
ATOM   2091 3HG1 VAL A 131     -23.314 -53.945  12.578  1.00  0.280          H  
ATOM   2092 1HG2 VAL A 131     -25.033 -53.104  15.043  1.00  0.280          H  
ATOM   2093 2HG2 VAL A 131     -25.674 -53.918  13.627  1.00  0.280          H  
ATOM   2094 3HG2 VAL A 131     -25.935 -54.604  15.234  1.00  0.280          H  
ATOM   2095  N   ILE A 132     -22.730 -57.192  12.235  1.00  0.170          N  
ATOM   2096  CA  ILE A 132     -21.559 -57.911  11.741  1.00  0.140          C  
ATOM   2097  C   ILE A 132     -20.416 -56.936  11.617  1.00  0.070          C  
ATOM   2098  O   ILE A 132     -20.583 -55.873  11.023  1.00  0.040          O  
ATOM   2099  CB  ILE A 132     -21.802 -58.567  10.377  1.00  0.210          C  
ATOM   2100  CG1 ILE A 132     -22.907 -59.613  10.504  1.00  0.210          C  
ATOM   2101  CG2 ILE A 132     -20.475 -59.153   9.818  1.00  0.210          C  
ATOM   2102  CD1 ILE A 132     -23.390 -60.142   9.188  1.00  0.210          C  
ATOM   2103  H   ILE A 132     -23.333 -56.695  11.574  1.00  0.200          H  
ATOM   2104  HA  ILE A 132     -21.284 -58.681  12.461  1.00  0.170          H  
ATOM   2105  HB  ILE A 132     -22.171 -57.814   9.701  1.00  0.250          H  
ATOM   2106 1HG1 ILE A 132     -22.554 -60.441  11.115  1.00  0.250          H  
ATOM   2107 2HG1 ILE A 132     -23.760 -59.150  11.012  1.00  0.250          H  
ATOM   2108 1HG2 ILE A 132     -20.632 -59.594   8.842  1.00  0.250          H  
ATOM   2109 2HG2 ILE A 132     -19.732 -58.373   9.718  1.00  0.250          H  
ATOM   2110 3HG2 ILE A 132     -20.094 -59.921  10.498  1.00  0.250          H  
ATOM   2111 1HD1 ILE A 132     -24.196 -60.857   9.360  1.00  0.250          H  
ATOM   2112 2HD1 ILE A 132     -23.751 -59.316   8.608  1.00  0.250          H  
ATOM   2113 3HD1 ILE A 132     -22.591 -60.637   8.650  1.00  0.250          H  
ATOM   2114  N   ARG A 133     -19.257 -57.272  12.169  1.00  0.060          N  
ATOM   2115  CA  ARG A 133     -18.157 -56.323  12.122  1.00  0.040          C  
ATOM   2116  C   ARG A 133     -16.884 -56.820  11.446  1.00  0.050          C  
ATOM   2117  O   ARG A 133     -16.312 -57.868  11.780  1.00  0.090          O  
ATOM   2118  CB  ARG A 133     -17.827 -55.871  13.530  1.00  0.060          C  
ATOM   2119  CG  ARG A 133     -18.995 -55.198  14.241  1.00  0.060          C  
ATOM   2120  CD  ARG A 133     -18.675 -54.846  15.623  1.00  0.060          C  
ATOM   2121  NE  ARG A 133     -18.273 -56.024  16.379  1.00  0.060          N  
ATOM   2122  CZ  ARG A 133     -19.093 -56.975  16.908  1.00  0.060          C  
ATOM   2123  NH1 ARG A 133     -20.392 -56.944  16.756  1.00  0.060          N  
ATOM   2124  NH2 ARG A 133     -18.587 -57.972  17.602  1.00  0.060          N  
ATOM   2125  H   ARG A 133     -19.166 -58.169  12.640  1.00  0.070          H  
ATOM   2126  HA  ARG A 133     -18.497 -55.452  11.577  1.00  0.050          H  
ATOM   2127 1HB  ARG A 133     -17.510 -56.730  14.118  1.00  0.080          H  
ATOM   2128 2HB  ARG A 133     -16.993 -55.166  13.505  1.00  0.080          H  
ATOM   2129 1HG  ARG A 133     -19.257 -54.290  13.706  1.00  0.080          H  
ATOM   2130 2HG  ARG A 133     -19.850 -55.866  14.246  1.00  0.080          H  
ATOM   2131 1HD  ARG A 133     -17.841 -54.138  15.633  1.00  0.080          H  
ATOM   2132 2HD  ARG A 133     -19.538 -54.393  16.108  1.00  0.080          H  
ATOM   2133  HE  ARG A 133     -17.260 -56.136  16.531  1.00  0.080          H  
ATOM   2134 1HH1 ARG A 133     -20.831 -56.222  16.208  1.00  0.080          H  
ATOM   2135 2HH1 ARG A 133     -20.948 -57.703  17.199  1.00  0.080          H  
ATOM   2136 1HH2 ARG A 133     -17.592 -58.030  17.784  1.00  0.080          H  
ATOM   2137 2HH2 ARG A 133     -19.244 -58.659  18.016  1.00  0.080          H  
ATOM   2138  N   TYR A 134     -16.429 -55.996  10.513  1.00  0.030          N  
ATOM   2139  CA  TYR A 134     -15.204 -56.209   9.761  1.00  0.040          C  
ATOM   2140  C   TYR A 134     -14.237 -55.164  10.226  1.00  0.030          C  
ATOM   2141  O   TYR A 134     -14.656 -54.070  10.620  1.00  0.030          O  
ATOM   2142  CB  TYR A 134     -15.434 -56.088   8.261  1.00  0.050          C  
ATOM   2143  CG  TYR A 134     -16.275 -57.171   7.720  1.00  0.050          C  
ATOM   2144  CD1 TYR A 134     -17.631 -57.043   7.735  1.00  0.050          C  
ATOM   2145  CD2 TYR A 134     -15.687 -58.301   7.215  1.00  0.050          C  
ATOM   2146  CE1 TYR A 134     -18.415 -58.057   7.254  1.00  0.050          C  
ATOM   2147  CE2 TYR A 134     -16.462 -59.319   6.734  1.00  0.050          C  
ATOM   2148  CZ  TYR A 134     -17.834 -59.196   6.763  1.00  0.050          C  
ATOM   2149  OH  TYR A 134     -18.640 -60.204   6.304  1.00  0.050          O  
ATOM   2150  H   TYR A 134     -16.982 -55.153  10.323  1.00  0.040          H  
ATOM   2151  HA  TYR A 134     -14.787 -57.186   9.991  1.00  0.050          H  
ATOM   2152 1HB  TYR A 134     -15.913 -55.150   8.058  1.00  0.060          H  
ATOM   2153 2HB  TYR A 134     -14.475 -56.095   7.740  1.00  0.060          H  
ATOM   2154  HD1 TYR A 134     -18.077 -56.137   8.141  1.00  0.060          H  
ATOM   2155  HD2 TYR A 134     -14.609 -58.384   7.210  1.00  0.060          H  
ATOM   2156  HE1 TYR A 134     -19.497 -57.972   7.266  1.00  0.060          H  
ATOM   2157  HE2 TYR A 134     -15.991 -60.221   6.345  1.00  0.060          H  
ATOM   2158  HH  TYR A 134     -18.096 -60.882   5.874  1.00  0.060          H  
ATOM   2159  N   VAL A 135     -12.965 -55.505  10.238  1.00  0.030          N  
ATOM   2160  CA  VAL A 135     -11.969 -54.556  10.680  1.00  0.030          C  
ATOM   2161  C   VAL A 135     -10.849 -54.439   9.684  1.00  0.040          C  
ATOM   2162  O   VAL A 135     -10.314 -55.442   9.212  1.00  0.050          O  
ATOM   2163  CB  VAL A 135     -11.405 -54.952  12.048  1.00  0.040          C  
ATOM   2164  CG1 VAL A 135     -10.368 -53.959  12.500  1.00  0.040          C  
ATOM   2165  CG2 VAL A 135     -12.500 -55.024  13.035  1.00  0.040          C  
ATOM   2166  H   VAL A 135     -12.685 -56.428   9.887  1.00  0.040          H  
ATOM   2167  HA  VAL A 135     -12.438 -53.579  10.775  1.00  0.040          H  
ATOM   2168  HB  VAL A 135     -10.928 -55.903  11.965  1.00  0.050          H  
ATOM   2169 1HG1 VAL A 135      -9.986 -54.271  13.461  1.00  0.050          H  
ATOM   2170 2HG1 VAL A 135      -9.559 -53.918  11.786  1.00  0.050          H  
ATOM   2171 3HG1 VAL A 135     -10.822 -52.966  12.592  1.00  0.050          H  
ATOM   2172 1HG2 VAL A 135     -12.082 -55.315  13.982  1.00  0.050          H  
ATOM   2173 2HG2 VAL A 135     -12.968 -54.053  13.114  1.00  0.050          H  
ATOM   2174 3HG2 VAL A 135     -13.237 -55.751  12.732  1.00  0.050          H  
ATOM   2175  N   ILE A 136     -10.528 -53.217   9.335  1.00  0.040          N  
ATOM   2176  CA  ILE A 136      -9.461 -52.969   8.412  1.00  0.040          C  
ATOM   2177  C   ILE A 136      -8.338 -52.313   9.183  1.00  0.040          C  
ATOM   2178  O   ILE A 136      -8.545 -51.302   9.862  1.00  0.040          O  
ATOM   2179  CB  ILE A 136      -9.934 -52.072   7.285  1.00  0.060          C  
ATOM   2180  CG1 ILE A 136     -11.213 -52.661   6.621  1.00  0.060          C  
ATOM   2181  CG2 ILE A 136      -8.844 -51.837   6.280  1.00  0.060          C  
ATOM   2182  CD1 ILE A 136     -11.082 -54.048   5.990  1.00  0.060          C  
ATOM   2183  H   ILE A 136     -11.023 -52.436   9.766  1.00  0.050          H  
ATOM   2184  HA  ILE A 136      -9.109 -53.901   8.006  1.00  0.050          H  
ATOM   2185  HB  ILE A 136     -10.198 -51.164   7.710  1.00  0.070          H  
ATOM   2186 1HG1 ILE A 136     -11.985 -52.711   7.380  1.00  0.070          H  
ATOM   2187 2HG1 ILE A 136     -11.537 -51.968   5.863  1.00  0.070          H  
ATOM   2188 1HG2 ILE A 136      -9.207 -51.161   5.505  1.00  0.070          H  
ATOM   2189 2HG2 ILE A 136      -7.992 -51.390   6.777  1.00  0.070          H  
ATOM   2190 3HG2 ILE A 136      -8.542 -52.779   5.832  1.00  0.070          H  
ATOM   2191 1HD1 ILE A 136     -12.042 -54.341   5.570  1.00  0.070          H  
ATOM   2192 2HD1 ILE A 136     -10.337 -54.038   5.199  1.00  0.070          H  
ATOM   2193 3HD1 ILE A 136     -10.797 -54.771   6.741  1.00  0.070          H  
ATOM   2194  N   GLY A 137      -7.171 -52.916   9.131  1.00  0.040          N  
ATOM   2195  CA  GLY A 137      -6.053 -52.366   9.860  1.00  0.040          C  
ATOM   2196  C   GLY A 137      -5.217 -51.455   8.979  1.00  0.050          C  
ATOM   2197  O   GLY A 137      -4.989 -51.737   7.790  1.00  0.060          O  
ATOM   2198  H   GLY A 137      -7.096 -53.756   8.556  1.00  0.050          H  
ATOM   2199 1HA  GLY A 137      -6.419 -51.808  10.717  1.00  0.050          H  
ATOM   2200 2HA  GLY A 137      -5.446 -53.169  10.262  1.00  0.050          H  
ATOM   2201  N   VAL A 138      -4.693 -50.401   9.591  1.00  0.040          N  
ATOM   2202  CA  VAL A 138      -3.813 -49.473   8.886  1.00  0.050          C  
ATOM   2203  C   VAL A 138      -2.521 -49.288   9.670  1.00  0.060          C  
ATOM   2204  O   VAL A 138      -2.453 -49.655  10.847  1.00  0.050          O  
ATOM   2205  CB  VAL A 138      -4.479 -48.082   8.719  1.00  0.070          C  
ATOM   2206  CG1 VAL A 138      -5.788 -48.206   7.964  1.00  0.070          C  
ATOM   2207  CG2 VAL A 138      -4.707 -47.448  10.042  1.00  0.070          C  
ATOM   2208  H   VAL A 138      -5.014 -50.212  10.549  1.00  0.050          H  
ATOM   2209  HA  VAL A 138      -3.575 -49.880   7.903  1.00  0.060          H  
ATOM   2210  HB  VAL A 138      -3.818 -47.448   8.125  1.00  0.080          H  
ATOM   2211 1HG1 VAL A 138      -6.226 -47.227   7.824  1.00  0.080          H  
ATOM   2212 2HG1 VAL A 138      -5.599 -48.635   7.025  1.00  0.080          H  
ATOM   2213 3HG1 VAL A 138      -6.483 -48.837   8.523  1.00  0.080          H  
ATOM   2214 1HG2 VAL A 138      -5.156 -46.486   9.899  1.00  0.080          H  
ATOM   2215 2HG2 VAL A 138      -5.358 -48.068  10.587  1.00  0.080          H  
ATOM   2216 3HG2 VAL A 138      -3.772 -47.323  10.580  1.00  0.080          H  
ATOM   2217  N   GLY A 139      -1.512 -48.720   9.025  1.00  0.070          N  
ATOM   2218  CA  GLY A 139      -0.278 -48.366   9.710  1.00  0.080          C  
ATOM   2219  C   GLY A 139       0.398 -49.572  10.341  1.00  0.070          C  
ATOM   2220  O   GLY A 139       0.713 -50.557   9.674  1.00  0.080          O  
ATOM   2221  H   GLY A 139      -1.614 -48.499   8.043  1.00  0.080          H  
ATOM   2222 1HA  GLY A 139       0.400 -47.889   8.998  1.00  0.100          H  
ATOM   2223 2HA  GLY A 139      -0.495 -47.618  10.473  1.00  0.100          H  
ATOM   2224  N   ASN A 140       0.616 -49.477  11.654  1.00  0.070          N  
ATOM   2225  CA  ASN A 140       1.274 -50.506  12.460  1.00  0.070          C  
ATOM   2226  C   ASN A 140       0.301 -51.394  13.222  1.00  0.070          C  
ATOM   2227  O   ASN A 140       0.691 -52.109  14.148  1.00  0.070          O  
ATOM   2228  CB  ASN A 140       2.298 -49.895  13.399  1.00  0.100          C  
ATOM   2229  CG  ASN A 140       3.535 -49.474  12.687  1.00  0.100          C  
ATOM   2230  OD1 ASN A 140       4.309 -50.354  12.259  1.00  0.100          O  
ATOM   2231  ND2 ASN A 140       3.755 -48.187  12.549  1.00  0.100          N  
ATOM   2232  H   ASN A 140       0.296 -48.635  12.114  1.00  0.080          H  
ATOM   2233  HA  ASN A 140       1.817 -51.162  11.778  1.00  0.080          H  
ATOM   2234 1HB  ASN A 140       1.862 -49.021  13.882  1.00  0.120          H  
ATOM   2235 2HB  ASN A 140       2.559 -50.593  14.180  1.00  0.120          H  
ATOM   2236 1HD2 ASN A 140       4.580 -47.869  12.078  1.00  0.120          H  
ATOM   2237 2HD2 ASN A 140       3.106 -47.523  12.916  1.00  0.120          H  
ATOM   2238  N   ALA A 141      -0.949 -51.430  12.776  1.00  0.060          N  
ATOM   2239  CA  ALA A 141      -1.991 -52.239  13.397  1.00  0.050          C  
ATOM   2240  C   ALA A 141      -1.623 -53.717  13.492  1.00  0.050          C  
ATOM   2241  O   ALA A 141      -2.049 -54.413  14.410  1.00  0.040          O  
ATOM   2242  CB  ALA A 141      -3.265 -52.108  12.603  1.00  0.070          C  
ATOM   2243  H   ALA A 141      -1.232 -50.811  12.009  1.00  0.070          H  
ATOM   2244  HA  ALA A 141      -2.147 -51.856  14.401  1.00  0.060          H  
ATOM   2245 1HB  ALA A 141      -4.030 -52.644  13.094  1.00  0.090          H  
ATOM   2246 2HB  ALA A 141      -3.542 -51.086  12.549  1.00  0.090          H  
ATOM   2247 3HB  ALA A 141      -3.117 -52.493  11.596  1.00  0.090          H  
ATOM   2248  N   PHE A 142      -0.838 -54.211  12.539  1.00  0.070          N  
ATOM   2249  CA  PHE A 142      -0.451 -55.605  12.533  1.00  0.070          C  
ATOM   2250  C   PHE A 142       0.973 -55.843  13.051  1.00  0.080          C  
ATOM   2251  O   PHE A 142       1.481 -56.964  12.939  1.00  0.080          O  
ATOM   2252  CB  PHE A 142      -0.562 -56.139  11.112  1.00  0.100          C  
ATOM   2253  CG  PHE A 142      -1.953 -56.087  10.586  1.00  0.100          C  
ATOM   2254  CD1 PHE A 142      -2.354 -55.040   9.773  1.00  0.100          C  
ATOM   2255  CD2 PHE A 142      -2.865 -57.075  10.893  1.00  0.100          C  
ATOM   2256  CE1 PHE A 142      -3.623 -54.984   9.293  1.00  0.100          C  
ATOM   2257  CE2 PHE A 142      -4.143 -57.019  10.401  1.00  0.100          C  
ATOM   2258  CZ  PHE A 142      -4.525 -55.971   9.604  1.00  0.100          C  
ATOM   2259  H   PHE A 142      -0.533 -53.623  11.775  1.00  0.080          H  
ATOM   2260  HA  PHE A 142      -1.143 -56.143  13.162  1.00  0.080          H  
ATOM   2261 1HB  PHE A 142       0.079 -55.554  10.452  1.00  0.120          H  
ATOM   2262 2HB  PHE A 142      -0.219 -57.172  11.075  1.00  0.120          H  
ATOM   2263  HD1 PHE A 142      -1.646 -54.253   9.515  1.00  0.120          H  
ATOM   2264  HD2 PHE A 142      -2.562 -57.907  11.529  1.00  0.120          H  
ATOM   2265  HE1 PHE A 142      -3.912 -54.156   8.663  1.00  0.120          H  
ATOM   2266  HE2 PHE A 142      -4.852 -57.807  10.648  1.00  0.120          H  
ATOM   2267  HZ  PHE A 142      -5.541 -55.929   9.220  1.00  0.120          H  
ATOM   2268  N   THR A 143       1.619 -54.800  13.592  1.00  0.080          N  
ATOM   2269  CA  THR A 143       2.999 -54.882  14.087  1.00  0.090          C  
ATOM   2270  C   THR A 143       3.091 -55.367  15.537  1.00  0.090          C  
ATOM   2271  O   THR A 143       3.883 -56.266  15.845  1.00  0.100          O  
ATOM   2272  CB  THR A 143       3.737 -53.514  13.956  1.00  0.120          C  
ATOM   2273  OG1 THR A 143       3.829 -53.111  12.564  1.00  0.120          O  
ATOM   2274  CG2 THR A 143       5.148 -53.602  14.521  1.00  0.120          C  
ATOM   2275  H   THR A 143       1.137 -53.905  13.675  1.00  0.100          H  
ATOM   2276  HA  THR A 143       3.534 -55.599  13.465  1.00  0.110          H  
ATOM   2277  HB  THR A 143       3.185 -52.765  14.505  1.00  0.150          H  
ATOM   2278  HG1 THR A 143       4.071 -52.155  12.501  1.00  0.150          H  
ATOM   2279 1HG2 THR A 143       5.629 -52.630  14.422  1.00  0.150          H  
ATOM   2280 2HG2 THR A 143       5.123 -53.880  15.565  1.00  0.150          H  
ATOM   2281 3HG2 THR A 143       5.713 -54.347  13.965  1.00  0.150          H  
ATOM   2282  N   LYS A 144       2.292 -54.789  16.431  1.00  0.080          N  
ATOM   2283  CA  LYS A 144       2.382 -55.137  17.847  1.00  0.080          C  
ATOM   2284  C   LYS A 144       1.231 -56.021  18.305  1.00  0.080          C  
ATOM   2285  O   LYS A 144       0.109 -55.915  17.800  1.00  0.070          O  
ATOM   2286  CB  LYS A 144       2.435 -53.863  18.695  1.00  0.110          C  
ATOM   2287  CG  LYS A 144       3.597 -52.900  18.362  1.00  0.110          C  
ATOM   2288  CD  LYS A 144       4.977 -53.516  18.647  1.00  0.110          C  
ATOM   2289  CE  LYS A 144       6.097 -52.505  18.422  1.00  0.110          C  
ATOM   2290  NZ  LYS A 144       7.447 -53.110  18.637  1.00  0.110          N  
ATOM   2291  H   LYS A 144       1.642 -54.080  16.116  1.00  0.100          H  
ATOM   2292  HA  LYS A 144       3.297 -55.704  18.007  1.00  0.100          H  
ATOM   2293 1HB  LYS A 144       1.503 -53.309  18.566  1.00  0.130          H  
ATOM   2294 2HB  LYS A 144       2.510 -54.130  19.748  1.00  0.130          H  
ATOM   2295 1HG  LYS A 144       3.544 -52.627  17.307  1.00  0.130          H  
ATOM   2296 2HG  LYS A 144       3.489 -51.991  18.954  1.00  0.130          H  
ATOM   2297 1HD  LYS A 144       5.016 -53.869  19.678  1.00  0.130          H  
ATOM   2298 2HD  LYS A 144       5.154 -54.361  17.985  1.00  0.130          H  
ATOM   2299 1HE  LYS A 144       6.037 -52.131  17.401  1.00  0.130          H  
ATOM   2300 2HE  LYS A 144       5.970 -51.671  19.112  1.00  0.130          H  
ATOM   2301 1HZ  LYS A 144       8.160 -52.411  18.477  1.00  0.130          H  
ATOM   2302 2HZ  LYS A 144       7.520 -53.451  19.586  1.00  0.130          H  
ATOM   2303 3HZ  LYS A 144       7.579 -53.878  17.993  1.00  0.130          H  
ATOM   2304  N   ARG A 145       1.514 -56.875  19.295  1.00  0.080          N  
ATOM   2305  CA  ARG A 145       0.521 -57.793  19.843  1.00  0.080          C  
ATOM   2306  C   ARG A 145      -0.749 -57.097  20.290  1.00  0.070          C  
ATOM   2307  O   ARG A 145      -1.843 -57.549  19.955  1.00  0.060          O  
ATOM   2308  CB  ARG A 145       1.087 -58.571  21.021  1.00  0.110          C  
ATOM   2309  CG  ARG A 145       0.132 -59.614  21.610  1.00  0.110          C  
ATOM   2310  CD  ARG A 145       0.616 -60.173  22.891  1.00  0.110          C  
ATOM   2311  NE  ARG A 145       0.562 -59.184  23.967  1.00  0.110          N  
ATOM   2312  CZ  ARG A 145       1.210 -59.274  25.149  1.00  0.110          C  
ATOM   2313  NH1 ARG A 145       1.980 -60.312  25.418  1.00  0.110          N  
ATOM   2314  NH2 ARG A 145       1.066 -58.310  26.045  1.00  0.110          N  
ATOM   2315  H   ARG A 145       2.459 -56.899  19.657  1.00  0.100          H  
ATOM   2316  HA  ARG A 145       0.254 -58.504  19.063  1.00  0.100          H  
ATOM   2317 1HB  ARG A 145       1.991 -59.090  20.712  1.00  0.130          H  
ATOM   2318 2HB  ARG A 145       1.361 -57.881  21.816  1.00  0.130          H  
ATOM   2319 1HG  ARG A 145      -0.829 -59.156  21.806  1.00  0.130          H  
ATOM   2320 2HG  ARG A 145       0.002 -60.432  20.903  1.00  0.130          H  
ATOM   2321 1HD  ARG A 145      -0.006 -61.022  23.173  1.00  0.130          H  
ATOM   2322 2HD  ARG A 145       1.647 -60.497  22.767  1.00  0.130          H  
ATOM   2323  HE  ARG A 145      -0.025 -58.370  23.818  1.00  0.130          H  
ATOM   2324 1HH1 ARG A 145       2.094 -61.051  24.742  1.00  0.130          H  
ATOM   2325 2HH1 ARG A 145       2.459 -60.370  26.306  1.00  0.130          H  
ATOM   2326 1HH2 ARG A 145       0.473 -57.516  25.841  1.00  0.130          H  
ATOM   2327 2HH2 ARG A 145       1.543 -58.365  26.934  1.00  0.130          H  
ATOM   2328  N   LYS A 146      -0.615 -56.022  21.068  1.00  0.070          N  
ATOM   2329  CA  LYS A 146      -1.793 -55.334  21.572  1.00  0.060          C  
ATOM   2330  C   LYS A 146      -2.704 -54.872  20.452  1.00  0.050          C  
ATOM   2331  O   LYS A 146      -3.916 -55.072  20.528  1.00  0.040          O  
ATOM   2332  CB  LYS A 146      -1.406 -54.125  22.426  1.00  0.090          C  
ATOM   2333  CG  LYS A 146      -2.611 -53.359  23.005  1.00  0.090          C  
ATOM   2334  CD  LYS A 146      -2.180 -52.181  23.877  1.00  0.090          C  
ATOM   2335  CE  LYS A 146      -3.395 -51.406  24.390  1.00  0.090          C  
ATOM   2336  NZ  LYS A 146      -3.004 -50.234  25.233  1.00  0.090          N  
ATOM   2337  H   LYS A 146       0.308 -55.696  21.311  1.00  0.080          H  
ATOM   2338  HA  LYS A 146      -2.358 -56.034  22.191  1.00  0.070          H  
ATOM   2339 1HB  LYS A 146      -0.783 -54.455  23.257  1.00  0.110          H  
ATOM   2340 2HB  LYS A 146      -0.818 -53.429  21.828  1.00  0.110          H  
ATOM   2341 1HG  LYS A 146      -3.233 -52.975  22.190  1.00  0.110          H  
ATOM   2342 2HG  LYS A 146      -3.218 -54.045  23.599  1.00  0.110          H  
ATOM   2343 1HD  LYS A 146      -1.602 -52.546  24.728  1.00  0.110          H  
ATOM   2344 2HD  LYS A 146      -1.551 -51.508  23.292  1.00  0.110          H  
ATOM   2345 1HE  LYS A 146      -3.974 -51.048  23.536  1.00  0.110          H  
ATOM   2346 2HE  LYS A 146      -4.019 -52.075  24.983  1.00  0.110          H  
ATOM   2347 1HZ  LYS A 146      -3.837 -49.752  25.548  1.00  0.110          H  
ATOM   2348 2HZ  LYS A 146      -2.477 -50.553  26.035  1.00  0.110          H  
ATOM   2349 3HZ  LYS A 146      -2.436 -49.597  24.688  1.00  0.110          H  
ATOM   2350  N   SER A 147      -2.133 -54.244  19.420  1.00  0.060          N  
ATOM   2351  CA  SER A 147      -2.947 -53.740  18.323  1.00  0.050          C  
ATOM   2352  C   SER A 147      -3.636 -54.887  17.599  1.00  0.040          C  
ATOM   2353  O   SER A 147      -4.820 -54.780  17.255  1.00  0.030          O  
ATOM   2354  CB  SER A 147      -2.103 -52.943  17.355  1.00  0.070          C  
ATOM   2355  OG  SER A 147      -1.596 -51.781  17.961  1.00  0.070          O  
ATOM   2356  H   SER A 147      -1.136 -54.091  19.407  1.00  0.070          H  
ATOM   2357  HA  SER A 147      -3.715 -53.080  18.733  1.00  0.060          H  
ATOM   2358 1HB  SER A 147      -1.282 -53.559  16.981  1.00  0.090          H  
ATOM   2359 2HB  SER A 147      -2.721 -52.668  16.505  1.00  0.090          H  
ATOM   2360  HG  SER A 147      -1.157 -51.287  17.265  1.00  0.090          H  
ATOM   2361  N   ARG A 148      -2.914 -56.000  17.383  1.00  0.050          N  
ATOM   2362  CA  ARG A 148      -3.518 -57.144  16.709  1.00  0.050          C  
ATOM   2363  C   ARG A 148      -4.698 -57.680  17.515  1.00  0.030          C  
ATOM   2364  O   ARG A 148      -5.749 -58.011  16.950  1.00  0.030          O  
ATOM   2365  CB  ARG A 148      -2.493 -58.255  16.466  1.00  0.070          C  
ATOM   2366  CG  ARG A 148      -1.485 -57.964  15.343  1.00  0.070          C  
ATOM   2367  CD  ARG A 148      -0.675 -59.172  14.929  1.00  0.070          C  
ATOM   2368  NE  ARG A 148       0.232 -59.632  15.991  1.00  0.070          N  
ATOM   2369  CZ  ARG A 148       1.507 -59.195  16.197  1.00  0.070          C  
ATOM   2370  NH1 ARG A 148       2.069 -58.311  15.405  1.00  0.070          N  
ATOM   2371  NH2 ARG A 148       2.200 -59.667  17.220  1.00  0.070          N  
ATOM   2372  H   ARG A 148      -1.925 -56.022  17.657  1.00  0.060          H  
ATOM   2373  HA  ARG A 148      -3.882 -56.810  15.741  1.00  0.060          H  
ATOM   2374 1HB  ARG A 148      -1.922 -58.414  17.380  1.00  0.080          H  
ATOM   2375 2HB  ARG A 148      -3.009 -59.185  16.233  1.00  0.080          H  
ATOM   2376 1HG  ARG A 148      -2.057 -57.644  14.481  1.00  0.080          H  
ATOM   2377 2HG  ARG A 148      -0.806 -57.164  15.648  1.00  0.080          H  
ATOM   2378 1HD  ARG A 148      -1.353 -59.990  14.686  1.00  0.080          H  
ATOM   2379 2HD  ARG A 148      -0.086 -58.925  14.046  1.00  0.080          H  
ATOM   2380  HE  ARG A 148      -0.131 -60.318  16.638  1.00  0.080          H  
ATOM   2381 1HH1 ARG A 148       1.593 -57.928  14.581  1.00  0.080          H  
ATOM   2382 2HH1 ARG A 148       3.015 -57.959  15.598  1.00  0.080          H  
ATOM   2383 1HH2 ARG A 148       1.790 -60.351  17.837  1.00  0.080          H  
ATOM   2384 2HH2 ARG A 148       3.143 -59.338  17.378  1.00  0.080          H  
ATOM   2385  N   GLN A 149      -4.542 -57.740  18.844  1.00  0.030          N  
ATOM   2386  CA  GLN A 149      -5.612 -58.221  19.699  1.00  0.030          C  
ATOM   2387  C   GLN A 149      -6.820 -57.308  19.604  1.00  0.020          C  
ATOM   2388  O   GLN A 149      -7.953 -57.797  19.541  1.00  0.010          O  
ATOM   2389  CB  GLN A 149      -5.142 -58.309  21.153  1.00  0.040          C  
ATOM   2390  CG  GLN A 149      -4.138 -59.415  21.428  1.00  0.040          C  
ATOM   2391  CD  GLN A 149      -3.574 -59.328  22.828  1.00  0.040          C  
ATOM   2392  OE1 GLN A 149      -3.670 -58.282  23.477  1.00  0.040          O  
ATOM   2393  NE2 GLN A 149      -2.995 -60.419  23.307  1.00  0.040          N  
ATOM   2394  H   GLN A 149      -3.633 -57.495  19.252  1.00  0.040          H  
ATOM   2395  HA  GLN A 149      -5.905 -59.214  19.361  1.00  0.040          H  
ATOM   2396 1HB  GLN A 149      -4.677 -57.364  21.430  1.00  0.050          H  
ATOM   2397 2HB  GLN A 149      -6.000 -58.453  21.806  1.00  0.050          H  
ATOM   2398 1HG  GLN A 149      -4.644 -60.373  21.325  1.00  0.050          H  
ATOM   2399 2HG  GLN A 149      -3.325 -59.352  20.718  1.00  0.050          H  
ATOM   2400 1HE2 GLN A 149      -2.612 -60.419  24.232  1.00  0.050          H  
ATOM   2401 2HE2 GLN A 149      -2.948 -61.249  22.748  1.00  0.050          H  
ATOM   2402  N   GLU A 150      -6.601 -55.993  19.554  1.00  0.020          N  
ATOM   2403  CA  GLU A 150      -7.717 -55.066  19.451  1.00  0.020          C  
ATOM   2404  C   GLU A 150      -8.438 -55.204  18.103  1.00  0.020          C  
ATOM   2405  O   GLU A 150      -9.670 -55.125  18.046  1.00  0.010          O  
ATOM   2406  CB  GLU A 150      -7.246 -53.639  19.683  1.00  0.030          C  
ATOM   2407  CG  GLU A 150      -6.781 -53.369  21.127  1.00  0.030          C  
ATOM   2408  CD  GLU A 150      -7.848 -53.588  22.160  1.00  0.030          C  
ATOM   2409  OE1 GLU A 150      -8.959 -53.172  21.936  1.00  0.030          O  
ATOM   2410  OE2 GLU A 150      -7.556 -54.139  23.187  1.00  0.030          O  
ATOM   2411  H   GLU A 150      -5.645 -55.637  19.675  1.00  0.020          H  
ATOM   2412  HA  GLU A 150      -8.423 -55.305  20.242  1.00  0.020          H  
ATOM   2413 1HB  GLU A 150      -6.405 -53.428  19.019  1.00  0.030          H  
ATOM   2414 2HB  GLU A 150      -8.042 -52.937  19.436  1.00  0.030          H  
ATOM   2415 1HG  GLU A 150      -5.953 -54.024  21.358  1.00  0.030          H  
ATOM   2416 2HG  GLU A 150      -6.418 -52.343  21.188  1.00  0.030          H  
ATOM   2417  N   LEU A 151      -7.696 -55.457  17.011  1.00  0.020          N  
ATOM   2418  CA  LEU A 151      -8.357 -55.620  15.712  1.00  0.040          C  
ATOM   2419  C   LEU A 151      -9.276 -56.851  15.766  1.00  0.050          C  
ATOM   2420  O   LEU A 151     -10.423 -56.813  15.297  1.00  0.110          O  
ATOM   2421  CB  LEU A 151      -7.329 -55.865  14.585  1.00  0.050          C  
ATOM   2422  CG  LEU A 151      -6.315 -54.723  14.174  1.00  0.050          C  
ATOM   2423  CD1 LEU A 151      -5.316 -55.356  13.191  1.00  0.050          C  
ATOM   2424  CD2 LEU A 151      -7.022 -53.515  13.524  1.00  0.050          C  
ATOM   2425  H   LEU A 151      -6.672 -55.449  17.092  1.00  0.020          H  
ATOM   2426  HA  LEU A 151      -8.957 -54.738  15.509  1.00  0.050          H  
ATOM   2427 1HB  LEU A 151      -6.731 -56.733  14.871  1.00  0.060          H  
ATOM   2428 2HB  LEU A 151      -7.888 -56.133  13.695  1.00  0.060          H  
ATOM   2429  HG  LEU A 151      -5.779 -54.388  15.053  1.00  0.060          H  
ATOM   2430 1HD1 LEU A 151      -4.572 -54.670  12.881  1.00  0.060          H  
ATOM   2431 2HD1 LEU A 151      -4.823 -56.198  13.665  1.00  0.060          H  
ATOM   2432 3HD1 LEU A 151      -5.858 -55.699  12.321  1.00  0.060          H  
ATOM   2433 1HD2 LEU A 151      -6.298 -52.755  13.251  1.00  0.060          H  
ATOM   2434 2HD2 LEU A 151      -7.529 -53.849  12.638  1.00  0.060          H  
ATOM   2435 3HD2 LEU A 151      -7.734 -53.083  14.222  1.00  0.060          H  
ATOM   2436  N   ASP A 152      -8.778 -57.931  16.401  1.00  0.020          N  
ATOM   2437  CA  ASP A 152      -9.530 -59.175  16.550  1.00  0.050          C  
ATOM   2438  C   ASP A 152     -10.707 -59.007  17.499  1.00  0.080          C  
ATOM   2439  O   ASP A 152     -11.748 -59.634  17.327  1.00  0.200          O  
ATOM   2440  CB  ASP A 152      -8.642 -60.302  17.096  1.00  0.060          C  
ATOM   2441  CG  ASP A 152      -7.601 -60.856  16.118  1.00  0.060          C  
ATOM   2442  OD1 ASP A 152      -7.687 -60.592  14.947  1.00  0.060          O  
ATOM   2443  OD2 ASP A 152      -6.744 -61.579  16.565  1.00  0.060          O  
ATOM   2444  H   ASP A 152      -7.804 -57.902  16.731  1.00  0.020          H  
ATOM   2445  HA  ASP A 152      -9.915 -59.463  15.575  1.00  0.060          H  
ATOM   2446 1HB  ASP A 152      -8.111 -59.930  17.972  1.00  0.070          H  
ATOM   2447 2HB  ASP A 152      -9.273 -61.122  17.432  1.00  0.070          H  
ATOM   2448  N   THR A 153     -10.522 -58.190  18.533  1.00  0.020          N  
ATOM   2449  CA  THR A 153     -11.550 -57.921  19.530  1.00  0.020          C  
ATOM   2450  C   THR A 153     -12.759 -57.216  18.915  1.00  0.010          C  
ATOM   2451  O   THR A 153     -13.901 -57.578  19.198  1.00  0.010          O  
ATOM   2452  CB  THR A 153     -10.964 -57.094  20.683  1.00  0.030          C  
ATOM   2453  OG1 THR A 153      -9.922 -57.849  21.327  1.00  0.030          O  
ATOM   2454  CG2 THR A 153     -11.998 -56.771  21.674  1.00  0.030          C  
ATOM   2455  H   THR A 153      -9.601 -57.774  18.655  1.00  0.020          H  
ATOM   2456  HA  THR A 153     -11.889 -58.873  19.935  1.00  0.020          H  
ATOM   2457  HB  THR A 153     -10.552 -56.173  20.295  1.00  0.030          H  
ATOM   2458  HG1 THR A 153      -9.169 -57.942  20.714  1.00  0.030          H  
ATOM   2459 1HG2 THR A 153     -11.530 -56.199  22.462  1.00  0.030          H  
ATOM   2460 2HG2 THR A 153     -12.796 -56.183  21.225  1.00  0.030          H  
ATOM   2461 3HG2 THR A 153     -12.409 -57.692  22.078  1.00  0.030          H  
ATOM   2462  N   ILE A 154     -12.504 -56.200  18.087  1.00  0.040          N  
ATOM   2463  CA  ILE A 154     -13.555 -55.447  17.403  1.00  0.110          C  
ATOM   2464  C   ILE A 154     -14.320 -56.321  16.403  1.00  0.160          C  
ATOM   2465  O   ILE A 154     -15.537 -56.199  16.269  1.00  0.610          O  
ATOM   2466  CB  ILE A 154     -12.978 -54.224  16.659  1.00  0.130          C  
ATOM   2467  CG1 ILE A 154     -12.444 -53.195  17.669  1.00  0.130          C  
ATOM   2468  CG2 ILE A 154     -14.088 -53.594  15.748  1.00  0.130          C  
ATOM   2469  CD1 ILE A 154     -11.574 -52.107  17.040  1.00  0.130          C  
ATOM   2470  H   ILE A 154     -11.524 -55.929  17.955  1.00  0.050          H  
ATOM   2471  HA  ILE A 154     -14.260 -55.094  18.151  1.00  0.130          H  
ATOM   2472  HB  ILE A 154     -12.127 -54.538  16.065  1.00  0.150          H  
ATOM   2473 1HG1 ILE A 154     -13.286 -52.722  18.173  1.00  0.150          H  
ATOM   2474 2HG1 ILE A 154     -11.844 -53.717  18.416  1.00  0.150          H  
ATOM   2475 1HG2 ILE A 154     -13.696 -52.740  15.218  1.00  0.150          H  
ATOM   2476 2HG2 ILE A 154     -14.447 -54.306  15.015  1.00  0.150          H  
ATOM   2477 3HG2 ILE A 154     -14.916 -53.291  16.365  1.00  0.150          H  
ATOM   2478 1HD1 ILE A 154     -11.228 -51.437  17.825  1.00  0.150          H  
ATOM   2479 2HD1 ILE A 154     -10.711 -52.574  16.556  1.00  0.150          H  
ATOM   2480 3HD1 ILE A 154     -12.133 -51.543  16.310  1.00  0.150          H  
ATOM   2481  N   ALA A 155     -13.587 -57.118  15.628  1.00  0.180          N  
ATOM   2482  CA  ALA A 155     -14.128 -57.999  14.592  1.00  0.080          C  
ATOM   2483  C   ALA A 155     -15.057 -59.113  15.099  1.00  0.110          C  
ATOM   2484  O   ALA A 155     -14.907 -59.635  16.203  1.00  0.190          O  
ATOM   2485  CB  ALA A 155     -12.977 -58.643  13.857  1.00  0.150          C  
ATOM   2486  H   ALA A 155     -12.570 -57.121  15.755  1.00  0.220          H  
ATOM   2487  HA  ALA A 155     -14.700 -57.384  13.899  1.00  0.100          H  
ATOM   2488 1HB  ALA A 155     -13.364 -59.253  13.072  1.00  0.180          H  
ATOM   2489 2HB  ALA A 155     -12.340 -57.880  13.450  1.00  0.180          H  
ATOM   2490 3HB  ALA A 155     -12.407 -59.260  14.553  1.00  0.180          H  
ATOM   2491  N   SER A 156     -16.024 -59.490  14.260  1.00  0.080          N  
ATOM   2492  CA  SER A 156     -16.901 -60.620  14.555  1.00  0.070          C  
ATOM   2493  C   SER A 156     -16.107 -61.925  14.505  1.00  0.070          C  
ATOM   2494  O   SER A 156     -15.090 -62.014  13.822  1.00  0.030          O  
ATOM   2495  CB  SER A 156     -18.069 -60.680  13.589  1.00  0.100          C  
ATOM   2496  OG  SER A 156     -18.926 -59.576  13.747  1.00  0.100          O  
ATOM   2497  H   SER A 156     -16.132 -58.996  13.371  1.00  0.100          H  
ATOM   2498  HA  SER A 156     -17.296 -60.495  15.563  1.00  0.080          H  
ATOM   2499 1HB  SER A 156     -17.681 -60.684  12.582  1.00  0.120          H  
ATOM   2500 2HB  SER A 156     -18.622 -61.606  13.726  1.00  0.120          H  
ATOM   2501  HG  SER A 156     -19.444 -59.754  14.546  1.00  0.120          H  
ATOM   2502  N   LYS A 157     -16.572 -62.932  15.239  1.00  0.130          N  
ATOM   2503  CA  LYS A 157     -15.926 -64.236  15.263  1.00  0.130          C  
ATOM   2504  C   LYS A 157     -16.181 -65.067  13.991  1.00  0.120          C  
ATOM   2505  O   LYS A 157     -17.308 -65.103  13.500  1.00  0.150          O  
ATOM   2506  CB  LYS A 157     -16.420 -65.013  16.492  1.00  0.180          C  
ATOM   2507  CG  LYS A 157     -15.760 -66.373  16.732  1.00  0.180          C  
ATOM   2508  CD  LYS A 157     -16.266 -67.014  18.018  1.00  0.180          C  
ATOM   2509  CE  LYS A 157     -15.610 -68.368  18.258  1.00  0.180          C  
ATOM   2510  NZ  LYS A 157     -16.096 -69.008  19.516  1.00  0.180          N  
ATOM   2511  H   LYS A 157     -17.405 -62.784  15.792  1.00  0.160          H  
ATOM   2512  HA  LYS A 157     -14.863 -64.054  15.375  1.00  0.160          H  
ATOM   2513 1HB  LYS A 157     -16.263 -64.407  17.386  1.00  0.220          H  
ATOM   2514 2HB  LYS A 157     -17.492 -65.182  16.400  1.00  0.220          H  
ATOM   2515 1HG  LYS A 157     -15.974 -67.045  15.899  1.00  0.220          H  
ATOM   2516 2HG  LYS A 157     -14.687 -66.248  16.815  1.00  0.220          H  
ATOM   2517 1HD  LYS A 157     -16.048 -66.359  18.863  1.00  0.220          H  
ATOM   2518 2HD  LYS A 157     -17.345 -67.150  17.954  1.00  0.220          H  
ATOM   2519 1HE  LYS A 157     -15.833 -69.025  17.419  1.00  0.220          H  
ATOM   2520 2HE  LYS A 157     -14.531 -68.234  18.325  1.00  0.220          H  
ATOM   2521 1HZ  LYS A 157     -15.638 -69.901  19.639  1.00  0.220          H  
ATOM   2522 2HZ  LYS A 157     -15.884 -68.412  20.304  1.00  0.220          H  
ATOM   2523 3HZ  LYS A 157     -17.095 -69.149  19.461  1.00  0.220          H  
ATOM   2524  N   PRO A 158     -15.145 -65.745  13.457  1.00  0.100          N  
ATOM   2525  CA  PRO A 158     -13.721 -65.699  13.780  1.00  0.070          C  
ATOM   2526  C   PRO A 158     -13.087 -64.426  13.235  1.00  0.080          C  
ATOM   2527  O   PRO A 158     -13.410 -64.005  12.121  1.00  0.080          O  
ATOM   2528  CB  PRO A 158     -13.190 -66.950  13.069  1.00  0.110          C  
ATOM   2529  CG  PRO A 158     -14.131 -67.145  11.903  1.00  0.110          C  
ATOM   2530  CD  PRO A 158     -15.486 -66.690  12.403  1.00  0.110          C  
ATOM   2531  HA  PRO A 158     -13.560 -65.788  14.861  1.00  0.080          H  
ATOM   2532 1HB  PRO A 158     -12.150 -66.792  12.747  1.00  0.130          H  
ATOM   2533 2HB  PRO A 158     -13.186 -67.805  13.761  1.00  0.130          H  
ATOM   2534 1HG  PRO A 158     -13.790 -66.563  11.036  1.00  0.130          H  
ATOM   2535 2HG  PRO A 158     -14.134 -68.196  11.575  1.00  0.130          H  
ATOM   2536 1HD  PRO A 158     -16.029 -66.176  11.599  1.00  0.130          H  
ATOM   2537 2HD  PRO A 158     -16.062 -67.532  12.814  1.00  0.130          H  
ATOM   2538  N   ALA A 159     -12.090 -63.889  13.939  1.00  0.080          N  
ATOM   2539  CA  ALA A 159     -11.357 -62.721  13.440  1.00  0.090          C  
ATOM   2540  C   ALA A 159     -10.750 -63.004  12.066  1.00  0.090          C  
ATOM   2541  O   ALA A 159     -10.695 -62.146  11.180  1.00  0.110          O  
ATOM   2542  CB  ALA A 159     -10.281 -62.308  14.412  1.00  0.120          C  
ATOM   2543  H   ALA A 159     -11.856 -64.267  14.848  1.00  0.100          H  
ATOM   2544  HA  ALA A 159     -12.067 -61.898  13.337  1.00  0.110          H  
ATOM   2545 1HB  ALA A 159      -9.779 -61.427  14.024  1.00  0.150          H  
ATOM   2546 2HB  ALA A 159     -10.731 -62.072  15.377  1.00  0.150          H  
ATOM   2547 3HB  ALA A 159      -9.553 -63.106  14.536  1.00  0.150          H  
ATOM   2548  N   GLY A 160     -10.299 -64.235  11.859  1.00  0.090          N  
ATOM   2549  CA  GLY A 160      -9.663 -64.626  10.607  1.00  0.100          C  
ATOM   2550  C   GLY A 160     -10.498 -64.359   9.347  1.00  0.100          C  
ATOM   2551  O   GLY A 160      -9.930 -64.220   8.264  1.00  0.130          O  
ATOM   2552  H   GLY A 160     -10.341 -64.909  12.610  1.00  0.110          H  
ATOM   2553 1HA  GLY A 160      -8.712 -64.100  10.519  1.00  0.120          H  
ATOM   2554 2HA  GLY A 160      -9.424 -65.688  10.653  1.00  0.120          H  
ATOM   2555  N   ASP A 161     -11.833 -64.321   9.456  1.00  0.080          N  
ATOM   2556  CA  ASP A 161     -12.667 -64.066   8.284  1.00  0.090          C  
ATOM   2557  C   ASP A 161     -13.161 -62.618   8.224  1.00  0.100          C  
ATOM   2558  O   ASP A 161     -13.966 -62.268   7.345  1.00  0.150          O  
ATOM   2559  CB  ASP A 161     -13.879 -65.005   8.278  1.00  0.120          C  
ATOM   2560  CG  ASP A 161     -13.544 -66.499   8.074  1.00  0.120          C  
ATOM   2561  OD1 ASP A 161     -12.541 -66.821   7.481  1.00  0.120          O  
ATOM   2562  OD2 ASP A 161     -14.342 -67.305   8.490  1.00  0.120          O  
ATOM   2563  H   ASP A 161     -12.282 -64.419  10.371  1.00  0.100          H  
ATOM   2564  HA  ASP A 161     -12.076 -64.259   7.390  1.00  0.110          H  
ATOM   2565 1HB  ASP A 161     -14.399 -64.899   9.233  1.00  0.150          H  
ATOM   2566 2HB  ASP A 161     -14.569 -64.698   7.511  1.00  0.150          H  
ATOM   2567  N   HIS A 162     -12.723 -61.796   9.192  1.00  0.080          N  
ATOM   2568  CA  HIS A 162     -13.175 -60.419   9.313  1.00  0.070          C  
ATOM   2569  C   HIS A 162     -12.072 -59.331   9.372  1.00  0.060          C  
ATOM   2570  O   HIS A 162     -12.360 -58.168   9.058  1.00  0.070          O  
ATOM   2571  CB  HIS A 162     -14.093 -60.323  10.535  1.00  0.100          C  
ATOM   2572  CG  HIS A 162     -15.357 -61.161  10.425  1.00  0.100          C  
ATOM   2573  ND1 HIS A 162     -15.411 -62.485  10.824  1.00  0.100          N  
ATOM   2574  CD2 HIS A 162     -16.596 -60.861   9.955  1.00  0.100          C  
ATOM   2575  CE1 HIS A 162     -16.621 -62.960  10.608  1.00  0.100          C  
ATOM   2576  NE2 HIS A 162     -17.363 -62.001  10.067  1.00  0.100          N  
ATOM   2577  H   HIS A 162     -12.043 -62.138   9.869  1.00  0.100          H  
ATOM   2578  HA  HIS A 162     -13.791 -60.193   8.449  1.00  0.080          H  
ATOM   2579 1HB  HIS A 162     -13.549 -60.704  11.398  1.00  0.120          H  
ATOM   2580 2HB  HIS A 162     -14.362 -59.298  10.734  1.00  0.120          H  
ATOM   2581  HD1 HIS A 162     -14.698 -62.979  11.378  1.00  0.120          H  
ATOM   2582  HD2 HIS A 162     -17.025 -59.952   9.544  1.00  0.120          H  
ATOM   2583  HE1 HIS A 162     -16.855 -63.990  10.865  1.00  0.120          H  
ATOM   2584  N   VAL A 163     -10.832 -59.681   9.758  1.00  0.060          N  
ATOM   2585  CA  VAL A 163      -9.770 -58.666   9.870  1.00  0.060          C  
ATOM   2586  C   VAL A 163      -8.848 -58.687   8.634  1.00  0.030          C  
ATOM   2587  O   VAL A 163      -8.213 -59.699   8.329  1.00  0.020          O  
ATOM   2588  CB  VAL A 163      -8.894 -58.864  11.133  1.00  0.080          C  
ATOM   2589  CG1 VAL A 163      -7.802 -57.753  11.180  1.00  0.080          C  
ATOM   2590  CG2 VAL A 163      -9.746 -58.833  12.409  1.00  0.080          C  
ATOM   2591  H   VAL A 163     -10.646 -60.646  10.028  1.00  0.070          H  
ATOM   2592  HA  VAL A 163     -10.239 -57.692   9.939  1.00  0.070          H  
ATOM   2593  HB  VAL A 163      -8.391 -59.830  11.065  1.00  0.100          H  
ATOM   2594 1HG1 VAL A 163      -7.175 -57.906  12.056  1.00  0.100          H  
ATOM   2595 2HG1 VAL A 163      -7.184 -57.791  10.290  1.00  0.100          H  
ATOM   2596 3HG1 VAL A 163      -8.285 -56.772  11.242  1.00  0.100          H  
ATOM   2597 1HG2 VAL A 163      -9.099 -58.988  13.279  1.00  0.100          H  
ATOM   2598 2HG2 VAL A 163     -10.233 -57.890  12.496  1.00  0.100          H  
ATOM   2599 3HG2 VAL A 163     -10.490 -59.626  12.365  1.00  0.100          H  
ATOM   2600  N   PHE A 164      -8.753 -57.543   7.956  1.00  0.040          N  
ATOM   2601  CA  PHE A 164      -7.976 -57.394   6.721  1.00  0.030          C  
ATOM   2602  C   PHE A 164      -7.067 -56.166   6.778  1.00  0.050          C  
ATOM   2603  O   PHE A 164      -7.309 -55.257   7.565  1.00  0.060          O  
ATOM   2604  CB  PHE A 164      -8.920 -57.259   5.520  1.00  0.050          C  
ATOM   2605  CG  PHE A 164      -9.855 -58.429   5.359  1.00  0.050          C  
ATOM   2606  CD1 PHE A 164     -11.112 -58.415   5.964  1.00  0.050          C  
ATOM   2607  CD2 PHE A 164      -9.488 -59.547   4.633  1.00  0.050          C  
ATOM   2608  CE1 PHE A 164     -11.959 -59.492   5.845  1.00  0.050          C  
ATOM   2609  CE2 PHE A 164     -10.344 -60.622   4.520  1.00  0.050          C  
ATOM   2610  CZ  PHE A 164     -11.577 -60.592   5.132  1.00  0.050          C  
ATOM   2611  H   PHE A 164      -9.287 -56.748   8.320  1.00  0.050          H  
ATOM   2612  HA  PHE A 164      -7.354 -58.280   6.592  1.00  0.040          H  
ATOM   2613 1HB  PHE A 164      -9.509 -56.371   5.628  1.00  0.060          H  
ATOM   2614 2HB  PHE A 164      -8.337 -57.151   4.605  1.00  0.060          H  
ATOM   2615  HD1 PHE A 164     -11.419 -57.543   6.550  1.00  0.060          H  
ATOM   2616  HD2 PHE A 164      -8.511 -59.580   4.154  1.00  0.060          H  
ATOM   2617  HE1 PHE A 164     -12.928 -59.481   6.320  1.00  0.060          H  
ATOM   2618  HE2 PHE A 164     -10.042 -61.499   3.951  1.00  0.060          H  
ATOM   2619  HZ  PHE A 164     -12.252 -61.445   5.053  1.00  0.060          H  
ATOM   2620  N   GLN A 165      -6.010 -56.143   5.975  1.00  0.060          N  
ATOM   2621  CA  GLN A 165      -5.166 -54.948   5.883  1.00  0.090          C  
ATOM   2622  C   GLN A 165      -5.706 -54.021   4.785  1.00  0.090          C  
ATOM   2623  O   GLN A 165      -6.084 -54.495   3.713  1.00  0.080          O  
ATOM   2624  CB  GLN A 165      -3.703 -55.341   5.660  1.00  0.110          C  
ATOM   2625  CG  GLN A 165      -2.711 -54.177   5.669  1.00  0.110          C  
ATOM   2626  CD  GLN A 165      -1.288 -54.659   5.646  1.00  0.110          C  
ATOM   2627  OE1 GLN A 165      -0.984 -55.724   6.193  1.00  0.110          O  
ATOM   2628  NE2 GLN A 165      -0.401 -53.906   5.013  1.00  0.110          N  
ATOM   2629  H   GLN A 165      -5.813 -56.943   5.387  1.00  0.070          H  
ATOM   2630  HA  GLN A 165      -5.227 -54.399   6.821  1.00  0.110          H  
ATOM   2631 1HB  GLN A 165      -3.399 -56.047   6.435  1.00  0.140          H  
ATOM   2632 2HB  GLN A 165      -3.605 -55.848   4.701  1.00  0.140          H  
ATOM   2633 1HG  GLN A 165      -2.857 -53.561   4.790  1.00  0.140          H  
ATOM   2634 2HG  GLN A 165      -2.860 -53.579   6.569  1.00  0.140          H  
ATOM   2635 1HE2 GLN A 165       0.557 -54.188   4.969  1.00  0.140          H  
ATOM   2636 2HE2 GLN A 165      -0.682 -53.028   4.546  1.00  0.140          H  
ATOM   2637  N   VAL A 166      -5.690 -52.701   5.029  1.00  0.100          N  
ATOM   2638  CA  VAL A 166      -6.188 -51.649   4.099  1.00  0.120          C  
ATOM   2639  C   VAL A 166      -5.560 -51.655   2.704  1.00  0.140          C  
ATOM   2640  O   VAL A 166      -6.107 -51.092   1.760  1.00  0.150          O  
ATOM   2641  CB  VAL A 166      -5.963 -50.247   4.727  1.00  0.160          C  
ATOM   2642  CG1 VAL A 166      -4.448 -49.866   4.684  1.00  0.160          C  
ATOM   2643  CG2 VAL A 166      -6.846 -49.155   4.022  1.00  0.160          C  
ATOM   2644  H   VAL A 166      -5.359 -52.398   5.956  1.00  0.120          H  
ATOM   2645  HA  VAL A 166      -7.259 -51.803   3.971  1.00  0.140          H  
ATOM   2646  HB  VAL A 166      -6.240 -50.310   5.765  1.00  0.190          H  
ATOM   2647 1HG1 VAL A 166      -4.294 -48.904   5.166  1.00  0.190          H  
ATOM   2648 2HG1 VAL A 166      -3.865 -50.626   5.206  1.00  0.190          H  
ATOM   2649 3HG1 VAL A 166      -4.099 -49.789   3.655  1.00  0.190          H  
ATOM   2650 1HG2 VAL A 166      -6.688 -48.193   4.511  1.00  0.190          H  
ATOM   2651 2HG2 VAL A 166      -6.580 -49.060   2.972  1.00  0.190          H  
ATOM   2652 3HG2 VAL A 166      -7.896 -49.431   4.101  1.00  0.190          H  
ATOM   2653  N   ASP A 167      -4.397 -52.260   2.591  1.00  0.150          N  
ATOM   2654  CA  ASP A 167      -3.638 -52.343   1.357  1.00  0.180          C  
ATOM   2655  C   ASP A 167      -4.112 -53.481   0.460  1.00  0.160          C  
ATOM   2656  O   ASP A 167      -3.782 -53.538  -0.735  1.00  0.290          O  
ATOM   2657  CB  ASP A 167      -2.158 -52.563   1.679  1.00  0.240          C  
ATOM   2658  CG  ASP A 167      -1.484 -51.367   2.364  1.00  0.240          C  
ATOM   2659  OD1 ASP A 167      -1.468 -50.289   1.802  1.00  0.240          O  
ATOM   2660  OD2 ASP A 167      -0.989 -51.529   3.460  1.00  0.240          O  
ATOM   2661  H   ASP A 167      -4.032 -52.683   3.429  1.00  0.180          H  
ATOM   2662  HA  ASP A 167      -3.755 -51.403   0.817  1.00  0.220          H  
ATOM   2663 1HB  ASP A 167      -2.059 -53.440   2.317  1.00  0.290          H  
ATOM   2664 2HB  ASP A 167      -1.622 -52.777   0.754  1.00  0.290          H  
ATOM   2665  N   ASN A 168      -4.836 -54.441   1.017  1.00  0.130          N  
ATOM   2666  CA  ASN A 168      -5.173 -55.575   0.201  1.00  0.220          C  
ATOM   2667  C   ASN A 168      -6.386 -55.333  -0.654  1.00  0.190          C  
ATOM   2668  O   ASN A 168      -7.523 -55.578  -0.249  1.00  0.450          O  
ATOM   2669  CB  ASN A 168      -5.396 -56.832   1.009  1.00  0.270          C  
ATOM   2670  CG  ASN A 168      -5.613 -58.029   0.081  1.00  0.270          C  
ATOM   2671  OD1 ASN A 168      -5.480 -57.902  -1.164  1.00  0.270          O  
ATOM   2672  ND2 ASN A 168      -5.941 -59.164   0.649  1.00  0.270          N  
ATOM   2673  H   ASN A 168      -5.172 -54.383   1.981  1.00  0.160          H  
ATOM   2674  HA  ASN A 168      -4.339 -55.763  -0.475  1.00  0.260          H  
ATOM   2675 1HB  ASN A 168      -4.532 -57.017   1.647  1.00  0.330          H  
ATOM   2676 2HB  ASN A 168      -6.266 -56.707   1.656  1.00  0.330          H  
ATOM   2677 1HD2 ASN A 168      -6.100 -59.979   0.087  1.00  0.330          H  
ATOM   2678 2HD2 ASN A 168      -6.035 -59.215   1.643  1.00  0.330          H  
ATOM   2679  N   PHE A 169      -6.130 -54.940  -1.890  1.00  0.130          N  
ATOM   2680  CA  PHE A 169      -7.188 -54.687  -2.862  1.00  0.360          C  
ATOM   2681  C   PHE A 169      -8.183 -55.835  -2.895  1.00  0.440          C  
ATOM   2682  O   PHE A 169      -9.392 -55.623  -2.986  1.00  0.770          O  
ATOM   2683  CB  PHE A 169      -6.655 -54.503  -4.283  1.00  0.410          C  
ATOM   2684  CG  PHE A 169      -7.776 -54.302  -5.300  1.00  0.410          C  
ATOM   2685  CD1 PHE A 169      -8.348 -53.053  -5.499  1.00  0.410          C  
ATOM   2686  CD2 PHE A 169      -8.272 -55.378  -6.041  1.00  0.410          C  
ATOM   2687  CE1 PHE A 169      -9.375 -52.884  -6.411  1.00  0.410          C  
ATOM   2688  CE2 PHE A 169      -9.301 -55.200  -6.943  1.00  0.410          C  
ATOM   2689  CZ  PHE A 169      -9.851 -53.953  -7.128  1.00  0.410          C  
ATOM   2690  H   PHE A 169      -5.152 -54.737  -2.106  1.00  0.160          H  
ATOM   2691  HA  PHE A 169      -7.718 -53.780  -2.568  1.00  0.430          H  
ATOM   2692 1HB  PHE A 169      -5.994 -53.639  -4.320  1.00  0.490          H  
ATOM   2693 2HB  PHE A 169      -6.077 -55.378  -4.575  1.00  0.490          H  
ATOM   2694  HD1 PHE A 169      -7.982 -52.199  -4.929  1.00  0.490          H  
ATOM   2695  HD2 PHE A 169      -7.843 -56.371  -5.898  1.00  0.490          H  
ATOM   2696  HE1 PHE A 169      -9.810 -51.899  -6.557  1.00  0.490          H  
ATOM   2697  HE2 PHE A 169      -9.679 -56.041  -7.508  1.00  0.490          H  
ATOM   2698  HZ  PHE A 169     -10.665 -53.817  -7.841  1.00  0.490          H  
ATOM   2699  N   GLU A 170      -7.680 -57.071  -2.835  1.00  0.250          N  
ATOM   2700  CA  GLU A 170      -8.513 -58.239  -3.015  1.00  0.410          C  
ATOM   2701  C   GLU A 170      -9.374 -58.569  -1.812  1.00  0.300          C  
ATOM   2702  O   GLU A 170     -10.142 -59.527  -1.862  1.00  0.210          O  
ATOM   2703  CB  GLU A 170      -7.658 -59.454  -3.381  1.00  0.510          C  
ATOM   2704  CG  GLU A 170      -6.969 -59.334  -4.731  1.00  0.510          C  
ATOM   2705  CD  GLU A 170      -6.135 -60.540  -5.092  1.00  0.510          C  
ATOM   2706  OE1 GLU A 170      -6.067 -61.457  -4.308  1.00  0.510          O  
ATOM   2707  OE2 GLU A 170      -5.569 -60.539  -6.158  1.00  0.510          O  
ATOM   2708  H   GLU A 170      -6.685 -57.227  -2.651  1.00  0.300          H  
ATOM   2709  HA  GLU A 170      -9.181 -58.039  -3.854  1.00  0.490          H  
ATOM   2710 1HB  GLU A 170      -6.895 -59.606  -2.619  1.00  0.610          H  
ATOM   2711 2HB  GLU A 170      -8.285 -60.347  -3.399  1.00  0.610          H  
ATOM   2712 1HG  GLU A 170      -7.727 -59.186  -5.498  1.00  0.610          H  
ATOM   2713 2HG  GLU A 170      -6.332 -58.451  -4.721  1.00  0.610          H  
ATOM   2714  N   ALA A 171      -9.326 -57.769  -0.745  1.00  0.340          N  
ATOM   2715  CA  ALA A 171     -10.177 -58.047   0.405  1.00  0.240          C  
ATOM   2716  C   ALA A 171     -11.634 -58.060  -0.065  1.00  0.090          C  
ATOM   2717  O   ALA A 171     -12.453 -58.831   0.440  1.00  0.070          O  
ATOM   2718  CB  ALA A 171      -9.963 -57.019   1.506  1.00  0.380          C  
ATOM   2719  H   ALA A 171      -8.701 -56.956  -0.732  1.00  0.410          H  
ATOM   2720  HA  ALA A 171      -9.930 -59.036   0.792  1.00  0.290          H  
ATOM   2721 1HB  ALA A 171     -10.603 -57.254   2.357  1.00  0.450          H  
ATOM   2722 2HB  ALA A 171      -8.918 -57.041   1.816  1.00  0.450          H  
ATOM   2723 3HB  ALA A 171     -10.204 -56.026   1.128  1.00  0.450          H  
ATOM   2724  N   LEU A 172     -11.949 -57.231  -1.066  1.00  0.200          N  
ATOM   2725  CA  LEU A 172     -13.287 -57.148  -1.618  1.00  0.290          C  
ATOM   2726  C   LEU A 172     -13.707 -58.434  -2.335  1.00  0.390          C  
ATOM   2727  O   LEU A 172     -14.893 -58.686  -2.538  1.00  0.750          O  
ATOM   2728  CB  LEU A 172     -13.358 -55.909  -2.513  1.00  0.370          C  
ATOM   2729  CG  LEU A 172     -12.497 -55.867  -3.770  1.00  0.370          C  
ATOM   2730  CD1 LEU A 172     -13.263 -56.386  -4.987  1.00  0.370          C  
ATOM   2731  CD2 LEU A 172     -12.048 -54.448  -3.943  1.00  0.370          C  
ATOM   2732  H   LEU A 172     -11.228 -56.614  -1.464  1.00  0.240          H  
ATOM   2733  HA  LEU A 172     -13.970 -56.995  -0.788  1.00  0.350          H  
ATOM   2734 1HB  LEU A 172     -14.375 -55.816  -2.863  1.00  0.440          H  
ATOM   2735 2HB  LEU A 172     -13.118 -55.035  -1.911  1.00  0.440          H  
ATOM   2736  HG  LEU A 172     -11.627 -56.506  -3.650  1.00  0.440          H  
ATOM   2737 1HD1 LEU A 172     -12.621 -56.329  -5.867  1.00  0.440          H  
ATOM   2738 2HD1 LEU A 172     -13.575 -57.405  -4.847  1.00  0.440          H  
ATOM   2739 3HD1 LEU A 172     -14.130 -55.787  -5.144  1.00  0.440          H  
ATOM   2740 1HD2 LEU A 172     -11.422 -54.372  -4.818  1.00  0.440          H  
ATOM   2741 2HD2 LEU A 172     -12.914 -53.819  -4.049  1.00  0.440          H  
ATOM   2742 3HD2 LEU A 172     -11.478 -54.128  -3.070  1.00  0.440          H  
ATOM   2743  N   LYS A 173     -12.731 -59.234  -2.764  1.00  0.180          N  
ATOM   2744  CA  LYS A 173     -13.000 -60.475  -3.460  1.00  0.250          C  
ATOM   2745  C   LYS A 173     -13.068 -61.642  -2.474  1.00  0.250          C  
ATOM   2746  O   LYS A 173     -13.663 -62.682  -2.780  1.00  0.300          O  
ATOM   2747  CB  LYS A 173     -11.941 -60.754  -4.529  1.00  0.320          C  
ATOM   2748  CG  LYS A 173     -11.942 -59.762  -5.680  1.00  0.320          C  
ATOM   2749  CD  LYS A 173     -10.937 -60.133  -6.765  1.00  0.320          C  
ATOM   2750  CE  LYS A 173     -10.998 -59.146  -7.930  1.00  0.320          C  
ATOM   2751  NZ  LYS A 173     -10.039 -59.500  -9.026  1.00  0.320          N  
ATOM   2752  H   LYS A 173     -11.767 -59.015  -2.543  1.00  0.220          H  
ATOM   2753  HA  LYS A 173     -13.971 -60.393  -3.949  1.00  0.300          H  
ATOM   2754 1HB  LYS A 173     -10.951 -60.733  -4.068  1.00  0.390          H  
ATOM   2755 2HB  LYS A 173     -12.092 -61.752  -4.937  1.00  0.390          H  
ATOM   2756 1HG  LYS A 173     -12.945 -59.692  -6.104  1.00  0.390          H  
ATOM   2757 2HG  LYS A 173     -11.661 -58.791  -5.284  1.00  0.390          H  
ATOM   2758 1HD  LYS A 173      -9.929 -60.127  -6.342  1.00  0.390          H  
ATOM   2759 2HD  LYS A 173     -11.152 -61.135  -7.135  1.00  0.390          H  
ATOM   2760 1HE  LYS A 173     -12.009 -59.139  -8.335  1.00  0.390          H  
ATOM   2761 2HE  LYS A 173     -10.762 -58.151  -7.560  1.00  0.390          H  
ATOM   2762 1HZ  LYS A 173     -10.117 -58.824  -9.774  1.00  0.390          H  
ATOM   2763 2HZ  LYS A 173      -9.091 -59.500  -8.674  1.00  0.390          H  
ATOM   2764 3HZ  LYS A 173     -10.262 -60.420  -9.383  1.00  0.390          H  
ATOM   2765  N   THR A 174     -12.489 -61.481  -1.271  1.00  0.380          N  
ATOM   2766  CA  THR A 174     -12.525 -62.582  -0.317  1.00  0.490          C  
ATOM   2767  C   THR A 174     -13.810 -62.566   0.510  1.00  0.500          C  
ATOM   2768  O   THR A 174     -14.224 -63.607   1.022  1.00  0.670          O  
ATOM   2769  CB  THR A 174     -11.298 -62.570   0.628  1.00  0.640          C  
ATOM   2770  OG1 THR A 174     -11.294 -61.382   1.417  1.00  0.640          O  
ATOM   2771  CG2 THR A 174     -10.023 -62.610  -0.194  1.00  0.640          C  
ATOM   2772  H   THR A 174     -11.955 -60.634  -1.054  1.00  0.460          H  
ATOM   2773  HA  THR A 174     -12.499 -63.517  -0.874  1.00  0.590          H  
ATOM   2774  HB  THR A 174     -11.334 -63.436   1.286  1.00  0.770          H  
ATOM   2775  HG1 THR A 174     -11.923 -61.462   2.134  1.00  0.770          H  
ATOM   2776 1HG2 THR A 174      -9.162 -62.603   0.471  1.00  0.770          H  
ATOM   2777 2HG2 THR A 174     -10.012 -63.517  -0.797  1.00  0.770          H  
ATOM   2778 3HG2 THR A 174      -9.977 -61.750  -0.845  1.00  0.770          H  
ATOM   2779  N   ILE A 175     -14.498 -61.419   0.580  1.00  0.450          N  
ATOM   2780  CA  ILE A 175     -15.747 -61.392   1.345  1.00  0.510          C  
ATOM   2781  C   ILE A 175     -16.974 -61.219   0.440  1.00  0.420          C  
ATOM   2782  O   ILE A 175     -18.088 -61.044   0.925  1.00  0.550          O  
ATOM   2783  CB  ILE A 175     -15.707 -60.339   2.484  1.00  0.690          C  
ATOM   2784  CG1 ILE A 175     -15.562 -58.900   1.950  1.00  0.690          C  
ATOM   2785  CG2 ILE A 175     -14.558 -60.690   3.415  1.00  0.690          C  
ATOM   2786  CD1 ILE A 175     -15.707 -57.807   3.021  1.00  0.690          C  
ATOM   2787  H   ILE A 175     -14.071 -60.566   0.200  1.00  0.540          H  
ATOM   2788  HA  ILE A 175     -15.858 -62.353   1.843  1.00  0.610          H  
ATOM   2789  HB  ILE A 175     -16.633 -60.390   3.045  1.00  0.830          H  
ATOM   2790 1HG1 ILE A 175     -14.606 -58.786   1.476  1.00  0.830          H  
ATOM   2791 2HG1 ILE A 175     -16.340 -58.738   1.208  1.00  0.830          H  
ATOM   2792 1HG2 ILE A 175     -14.523 -60.013   4.250  1.00  0.830          H  
ATOM   2793 2HG2 ILE A 175     -14.697 -61.697   3.789  1.00  0.830          H  
ATOM   2794 3HG2 ILE A 175     -13.624 -60.634   2.868  1.00  0.830          H  
ATOM   2795 1HD1 ILE A 175     -15.619 -56.830   2.548  1.00  0.830          H  
ATOM   2796 2HD1 ILE A 175     -16.675 -57.891   3.504  1.00  0.830          H  
ATOM   2797 3HD1 ILE A 175     -14.936 -57.900   3.774  1.00  0.830          H  
ATOM   2798  N   GLN A 176     -16.788 -61.338  -0.879  1.00  0.330          N  
ATOM   2799  CA  GLN A 176     -17.893 -61.208  -1.846  1.00  0.380          C  
ATOM   2800  C   GLN A 176     -18.888 -62.351  -1.687  1.00  0.440          C  
ATOM   2801  O   GLN A 176     -20.025 -62.278  -2.140  1.00  0.670          O  
ATOM   2802  CB  GLN A 176     -17.395 -61.200  -3.298  1.00  0.510          C  
ATOM   2803  CG  GLN A 176     -16.892 -62.546  -3.809  1.00  0.510          C  
ATOM   2804  CD  GLN A 176     -16.337 -62.473  -5.213  1.00  0.510          C  
ATOM   2805  OE1 GLN A 176     -17.044 -62.134  -6.169  1.00  0.510          O  
ATOM   2806  NE2 GLN A 176     -15.063 -62.792  -5.350  1.00  0.510          N  
ATOM   2807  H   GLN A 176     -15.841 -61.496  -1.209  1.00  0.400          H  
ATOM   2808  HA  GLN A 176     -18.419 -60.271  -1.653  1.00  0.460          H  
ATOM   2809 1HB  GLN A 176     -18.198 -60.870  -3.954  1.00  0.610          H  
ATOM   2810 2HB  GLN A 176     -16.579 -60.484  -3.394  1.00  0.610          H  
ATOM   2811 1HG  GLN A 176     -16.118 -62.920  -3.148  1.00  0.610          H  
ATOM   2812 2HG  GLN A 176     -17.725 -63.249  -3.838  1.00  0.610          H  
ATOM   2813 1HE2 GLN A 176     -14.627 -62.769  -6.250  1.00  0.610          H  
ATOM   2814 2HE2 GLN A 176     -14.522 -63.033  -4.517  1.00  0.610          H  
ATOM   2815  N   ASN A 177     -18.436 -63.426  -1.048  1.00  0.330          N  
ATOM   2816  CA  ASN A 177     -19.245 -64.603  -0.817  1.00  0.560          C  
ATOM   2817  C   ASN A 177     -19.884 -64.551   0.563  1.00  0.590          C  
ATOM   2818  O   ASN A 177     -20.460 -65.537   1.020  1.00  1.040          O  
ATOM   2819  CB  ASN A 177     -18.407 -65.852  -0.980  1.00  0.690          C  
ATOM   2820  CG  ASN A 177     -17.986 -66.070  -2.405  1.00  0.690          C  
ATOM   2821  OD1 ASN A 177     -18.743 -65.815  -3.349  1.00  0.690          O  
ATOM   2822  ND2 ASN A 177     -16.780 -66.538  -2.583  1.00  0.690          N  
ATOM   2823  H   ASN A 177     -17.484 -63.410  -0.711  1.00  0.400          H  
ATOM   2824  HA  ASN A 177     -20.052 -64.623  -1.550  1.00  0.670          H  
ATOM   2825 1HB  ASN A 177     -17.516 -65.773  -0.355  1.00  0.830          H  
ATOM   2826 2HB  ASN A 177     -18.972 -66.719  -0.641  1.00  0.830          H  
ATOM   2827 1HD2 ASN A 177     -16.439 -66.703  -3.509  1.00  0.830          H  
ATOM   2828 2HD2 ASN A 177     -16.193 -66.732  -1.795  1.00  0.830          H  
ATOM   2829  N   GLN A 178     -19.743 -63.402   1.237  1.00  0.630          N  
ATOM   2830  CA  GLN A 178     -20.330 -63.137   2.540  1.00  0.850          C  
ATOM   2831  C   GLN A 178     -21.299 -61.947   2.372  1.00  0.830          C  
ATOM   2832  O   GLN A 178     -22.386 -61.911   2.955  1.00  0.980          O  
ATOM   2833  CB  GLN A 178     -19.234 -62.740   3.560  1.00  1.100          C  
ATOM   2834  CG  GLN A 178     -18.123 -63.794   3.896  1.00  1.100          C  
ATOM   2835  CD  GLN A 178     -17.043 -63.149   4.841  1.00  1.100          C  
ATOM   2836  OE1 GLN A 178     -17.185 -61.964   5.100  1.00  1.100          O  
ATOM   2837  NE2 GLN A 178     -16.025 -63.871   5.316  1.00  1.100          N  
ATOM   2838  H   GLN A 178     -19.225 -62.636   0.815  1.00  0.760          H  
ATOM   2839  HA  GLN A 178     -20.886 -64.008   2.884  1.00  1.020          H  
ATOM   2840 1HB  GLN A 178     -18.729 -61.851   3.201  1.00  1.320          H  
ATOM   2841 2HB  GLN A 178     -19.715 -62.466   4.499  1.00  1.320          H  
ATOM   2842 1HG  GLN A 178     -18.575 -64.648   4.399  1.00  1.320          H  
ATOM   2843 2HG  GLN A 178     -17.637 -64.108   2.971  1.00  1.320          H  
ATOM   2844 1HE2 GLN A 178     -15.318 -63.421   5.942  1.00  1.320          H  
ATOM   2845 2HE2 GLN A 178     -15.935 -64.841   5.075  1.00  1.320          H  
ATOM   2846  N   LEU A 179     -20.859 -60.981   1.552  1.00  0.670          N  
ATOM   2847  CA  LEU A 179     -21.524 -59.709   1.275  1.00  0.680          C  
ATOM   2848  C   LEU A 179     -22.130 -59.671  -0.113  1.00  0.520          C  
ATOM   2849  O   LEU A 179     -23.340 -59.811  -0.282  1.00  0.440          O  
ATOM   2850  OXT LEU A 179     -21.504 -59.054  -0.979  1.00  1.020          O  
ATOM   2851  CB  LEU A 179     -20.511 -58.549   1.329  1.00  0.910          C  
ATOM   2852  CG  LEU A 179     -20.184 -57.900   2.658  1.00  0.910          C  
ATOM   2853  CD1 LEU A 179     -19.608 -58.893   3.634  1.00  0.910          C  
ATOM   2854  CD2 LEU A 179     -19.173 -56.809   2.401  1.00  0.910          C  
ATOM   2855  H   LEU A 179     -19.943 -61.116   1.130  1.00  0.800          H  
ATOM   2856  HA  LEU A 179     -22.314 -59.559   2.010  1.00  0.820          H  
ATOM   2857 1HB  LEU A 179     -19.572 -58.920   0.922  1.00  1.090          H  
ATOM   2858 2HB  LEU A 179     -20.868 -57.753   0.680  1.00  1.090          H  
ATOM   2859  HG  LEU A 179     -21.079 -57.473   3.073  1.00  1.090          H  
ATOM   2860 1HD1 LEU A 179     -19.379 -58.376   4.548  1.00  1.090          H  
ATOM   2861 2HD1 LEU A 179     -20.324 -59.676   3.844  1.00  1.090          H  
ATOM   2862 3HD1 LEU A 179     -18.705 -59.329   3.224  1.00  1.090          H  
ATOM   2863 1HD2 LEU A 179     -18.924 -56.306   3.337  1.00  1.090          H  
ATOM   2864 2HD2 LEU A 179     -18.286 -57.248   1.974  1.00  1.090          H  
ATOM   2865 3HD2 LEU A 179     -19.570 -56.100   1.701  1.00  1.090          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -1050.09 100.752 770.04 -61.0842 18.9581 40.9246 412.71 -425.725 -1.39625 -9.86669 -395.441 -38.5499 -84.7619 -56.1788 -51.0804 -27.3443 0 33.0314 3.20353 13.2091 92.226 155.487 -36.5926 39.9683 -60.793 5.63856 133.129 -479.628
ASP:NtermProteinFull_1 -5.52134 0.81511 7.19216 -0.15614 0.03342 0.49769 4.49935 -3.2328 -0.04816 -0.29694 -4.93788 -2.06885 0 0 -0.88186 -0.61184 0 0.45101 0.23368 1.03136 0 3.09989 0 0 -2.3716 0 0.38799 -1.88577
ILE_2 -7.5204 0.95912 2.1249 -0.48191 0.42564 0.11657 2.38024 -2.12097 -0 -0 -2.54601 -0.09947 0 0 0 0 0 0.048 0.17803 0.10134 0.32521 0 -0.75172 0 0.73287 -0.19333 0.84137 -5.4805
ALA_3 -5.91807 0.49064 2.16003 -0.02422 3e-05 0 2.72059 -2.27208 -0.02298 -0.09042 -3.26896 -0.32699 0 0 0 0 0 0.00757 0.1174 0 0 0 0.2281 0 1.8394 0.00761 0.61932 -3.73304
PHE_4 -9.94691 1.07559 0.91442 -0.54624 0.02457 0.21175 2.77234 -2.31009 -0 -0 -2.86572 0.05663 0 0 0 0 0 0.0111 0.12942 0.33952 0 1.95651 -0.30278 0 1.0402 0.04891 0.62091 -6.76987
LEU_5 -9.34087 1.38571 1.94941 -0.59346 0.19011 0.17057 2.59283 -2.55035 -0.01557 -0.05818 -2.73861 0.1698 0 0 0 0 0 0.01543 -0.04967 0.01936 0.8297 0 -0.11749 0 0.18072 0.05487 0.83386 -7.07183
ILE_6 -8.56651 0.86121 3.16423 -0.55095 0.4508 0.17735 2.62602 -2.50122 -0 -0 -2.90097 -0.43707 0 0 0 0 0 0.05123 -0.03843 0.06954 1.93471 0 -0.58229 0 0.73287 0.11007 0.85359 -4.54583
ASP_7 -7.51811 0.61538 8.17551 -0.20726 0.06017 0.65336 4.08244 -3.56908 -0.03909 -0.28741 -4.78447 -1.33158 0 0 -0.66048 -0.72444 0 0.01375 -0.08186 0.01478 0 2.06493 -0.77312 0 -2.3716 -0.23386 0.93805 -5.96398
GLY_8 -4.60214 0.0844 4.67355 -7e-05 0 0 3.07889 -2.34502 -0 -0 -3.5282 -0.37302 0 0 0 0 0 0.0182 -0.06968 0 0 0 0.41406 0 0.83697 -0.04879 0.75792 -1.10293
SER_9 -6.31973 0.77881 7.62173 -0.03017 0 0.05229 3.70585 -3.37012 -0.00764 -0.08823 -3.82135 -1.11991 0 0 -1.46095 -0.09737 0 0.05104 0.00096 0.20063 1.49485 0 -0.12654 0.75169 -0.77834 0.06458 0.75904 -1.73887
GLY_10 -2.45189 0.2312 2.93732 -5e-05 0 0 1.2266 -1.49511 -0 -0 -1.11079 -0.42518 0 0 0 0 0 0.01926 -0.09253 0 0 0 0.37814 0 0.83697 0.06514 0.53578 0.65485
SER_11 -2.83548 0.34734 3.80529 -0.03317 0.00197 0.05637 1.86719 -1.66834 -0.00817 -0.1023 -1.96988 -1.13596 0 0 -0.80047 -0.54762 0 0.02087 -0.04849 0.00029 0.25031 0 -0.31142 1.14693 -0.77834 -0.27708 0.36227 -2.65789
ILE_12 -8.40184 0.65946 4.44805 -0.62642 0.34552 0.12904 2.19311 -2.72556 -0.0029 -0.01741 -1.14901 0.24238 0 0 -0.70365 0 0 0.01 -0.02698 0.01308 0.89606 0 -0.59143 0 0.73287 -0.6028 0.56219 -4.61624
HIS_13 -5.63177 0.90518 6.45891 -0.41954 0.00954 0.27086 3.28538 -2.82935 -0.02038 -0.08528 -3.40513 -0.87821 0 0 -1.20417 -0.58716 0 0.00793 0.10033 0.07244 0 1.59656 -0.07451 0 -0.45461 -0.53672 1.25944 -2.16026
PRO_14 -4.51468 0.47235 3.47583 -0.06616 0 0.0418 1.77089 -1.58695 -0 -0 -1.09853 0.58211 0 0 0 0 0 0.00713 -0.11109 0.10926 0.18681 0 -0.73194 0 -2.4119 -0.09531 1.2985 -2.67187
THR_15 -4.59349 0.53781 5.37732 -0.19688 0.11858 0.07003 2.73643 -2.41601 -0 -0 -2.21356 -0.00379 0 0 -1.20417 -0.58716 0 0.01013 0.04245 0.03894 0.0564 0 0.00988 2.27112 -1.0874 0.42939 0.51505 -0.08893
ASP_16 -6.44036 0.39502 6.6633 -0.1123 0.01458 0.34443 2.61268 -3.10373 -0.04303 -0.20199 -2.89622 -0.32084 0 0 0 0 0 0.04412 -0.04487 0.02871 0 1.7212 0.12576 0 -2.3716 0.04123 0.28659 -3.25732
PHE_17 -10.9865 0.93518 5.70089 -0.87469 0.05807 0.32393 2.90292 -3.49871 -0 -0 -2.45531 0.01707 0 0 0 0 0 0.01383 0.15171 0.32995 0 2.15454 -0.11103 0 1.0402 -0.24006 0.34293 -4.19503
GLN_18 -5.70814 0.27884 7.05059 -0.76071 0.07862 0.77304 3.29195 -3.09372 -0.02812 -0.16341 -3.40665 -0.78257 0 0 0 -0.95371 0 0.01606 0.13124 0.05401 0 3.28668 -0.15487 0 -0.18838 -0.20382 0.47768 -0.00539
LYS_19 -6.61503 0.39908 7.63725 -0.30592 0.02534 0.13389 3.96366 -3.46702 -0.02265 -0.11672 -5.49943 -0.03117 0 0 0 -0.82955 0 0.00861 0.01972 0.07969 1.72401 0 -0.0132 0 -1.5107 -0.38091 0.4695 -4.33155
MET_20 -10.2571 1.15371 5.11162 -0.2005 0.01095 0.05948 3.4872 -3.11058 -0 -0 -2.54916 -0.13543 0 0 0 0 0 0.00452 -0.00844 0.10172 2.00758 0 0.04543 0 0.60916 -0.17097 0.55758 -3.28324
LYS_21 -8.70865 0.44399 9.60051 -0.43611 0.12393 0.14861 4.7609 -4.22099 -0.02812 -0.16341 -5.33182 0.07163 0 0 -1.32994 0 0 0.01113 0.01186 0.12444 2.69183 0 0.03394 0 -1.5107 -0.08922 0.50798 -3.28821
GLU_22 -5.35493 0.18623 6.89014 -0.21281 0.035 0.29611 3.34955 -3.00779 -0 -0 -3.99132 -0.60013 0 0 0 -0.95371 0 0.01716 0.10309 0.00039 0 3.14439 -0.31056 0 -2.7348 -0.43688 0.39157 -3.1893
PHE_23 -8.39618 0.70656 3.72031 -0.8411 0.07555 0.27808 3.10338 -2.84865 -0 -0 -3.04651 -0.04901 0 0 0 0 0 0.04558 -0.00466 0.05312 0 1.94623 -0.46402 0 1.0402 -0.24364 0.30435 -4.6204
VAL_24 -7.85592 0.76634 3.06946 -0.3057 0.16663 0.06857 2.72252 -2.73089 -0 -0 -2.25315 -0.08222 0 0 0 0 0 0.03909 -0.0221 0.00117 0.05942 0 -0.27531 0 1.9342 -0.0094 0.24544 -4.46183
SER_25 -5.28906 0.17947 6.03499 -0.02706 0 0.06311 2.55547 -2.82181 -0 -0 -1.99135 -0.58848 0 0 0 0 0 0.01845 0.00609 0.00204 0.76497 0 0.33239 0.60382 -0.77834 0.01593 0.20794 -0.71143
THR_26 -5.68161 0.38123 5.52144 -0.20393 0.13565 0.07369 3.15583 -2.80096 -0.00353 -0.0424 -3.99642 -0.05822 0 0 0 0 0 0.01052 0.07353 0.0012 0.06872 0 0.00927 2.29419 -1.0874 0.11377 0.18525 -1.8502
VAL_27 -7.44603 0.97862 3.62719 -0.3103 0.21699 0.07103 2.84454 -2.71633 -0.00048 -0.01241 -2.60837 -0.07112 0 0 0 0 0 0.04693 -0.03522 0.07421 0.05615 0 -0.26248 0 1.9342 0.00755 0.3354 -3.26993
MET_28 -9.27323 1.21814 4.44142 -0.42215 0.0472 0.24403 2.14081 -2.53354 -0.00023 -0.00496 -2.10453 0.01557 0 0 -0.51163 0 0 0.06285 -0.02102 0.41967 2.62237 0 0.0359 0 0.60916 5e-05 0.70447 -2.30967
GLU_29 -4.43141 0.14195 5.86883 -0.20506 0.01773 0.26611 2.27747 -2.40533 -0.00827 -0.04241 -2.50619 -0.52568 0 0 0 -1.16418 0 0.02265 -0.04052 0.04242 0 3.1268 -0.24949 0 -2.7348 -0.10106 0.62515 -2.02529
GLN_30 -4.79732 0.44737 3.14998 -0.62159 0.06667 0.63341 1.65028 -1.71728 -0.00321 -0.03503 -1.27531 -0.34392 0 0 0 0 0 0.08931 -0.00382 0.20843 0 2.60193 -0.16537 0 -0.18838 -0.27326 0.35056 -0.22654
PHE_31 -7.27391 1.12923 2.6354 -0.59359 0.15476 0.2842 2.06008 -2.04665 -0 -0 -1.56202 -0.18616 0 0 0 0 0 0.08961 0.06367 0.46391 0 2.16933 -0.23098 0 1.0402 -0.29895 0.603 -1.49887
THR_32 -3.40481 0.31627 3.34954 -0.1822 0.10426 0.07493 1.10229 -1.65142 -0.00866 -0.05241 -0.77326 -0.15564 0 0 -0.51163 0 0 0.0251 0.00156 0.05289 0.30527 0 0.24125 2.2805 -1.0874 0.18427 1.64034 1.85103
LYS_33 -3.84023 1.03058 5.37139 -0.52151 0.44321 0.41942 2.56536 -2.23575 -0.01393 -0.11689 -5.38312 -0.44949 0 0 -0.43754 0 0 0.01101 0.03936 0.35238 2.00876 0 -0.24188 0 -1.5107 0.76588 2.00753 0.26385
SER_34 -2.23597 0.44732 1.64518 -0.02985 0 0.06925 0.38858 -0.85202 -0 -0 0.72771 -0.37489 0 0 0 0 0 0.03687 0.09025 0.00228 0.27789 0 -0.29352 0.6003 -0.77834 0.08666 1.17184 0.97954
ARG_35 -2.01738 0.40908 1.70379 -0.47976 0.08452 0.30005 0.50928 -0.82436 -0.00502 -0.07456 0.67045 -0.00354 0 0 0 0 0 0.05554 0.19002 8e-05 1.69753 0 0.04644 0 -1.2888 0.23978 0.64904 1.86217
THR_36 -4.94715 0.37084 3.5133 -0.16683 0.05523 0.06018 1.78785 -2.01706 -0.00454 -0.04325 -1.86909 0.12381 0 0 0 0 0 0.02388 -0.01484 0.00103 0.03987 0 0.06423 2.37872 -1.0874 0.40849 0.52605 -0.79667
LEU_37 -6.50013 0.38148 3.14946 -0.48389 0.23841 0.09478 2.37527 -2.15541 -0.02015 -0.13192 -1.5019 0.17427 0 0 0 0 0 0.03343 0.0166 0.11655 0.50632 0 -0.35345 0 0.18072 -0.30453 0.49002 -3.69409
PHE_38 -11.181 1.73931 1.72861 -0.54391 0.04601 0.27371 1.83519 -2.40277 -0.02401 -0.155 -1.59273 0.0673 0 0 0 0 0 0.05471 0.09006 0.01927 0 1.95403 -0.32352 0 1.0402 -0.29811 0.55288 -7.11978
SER_39 -6.58454 0.35793 4.26767 -0.02895 0 0.06811 2.86839 -2.55034 -0 -0 -2.78833 -0.3244 0 0 0 0 0 0.04994 0.1083 0.00023 0.1637 0 -0.43568 0.67959 -0.77834 -0.26618 0.45871 -4.7342
LEU_40 -8.55648 1.14759 2.86374 -0.6109 0.15317 0.17531 2.8635 -2.528 -0 -0 -3.33029 0.21702 0 0 0 0 0 0.02244 0.05097 0.08322 0.67175 0 -0.16196 0 0.18072 0.22148 0.64604 -5.89068
MET_41 -9.46259 0.99531 4.20242 -0.41751 0.16738 0.03062 2.9196 -2.64622 -0 -0 -2.84524 0.10868 0 0 0 0 0 0.01063 -0.01905 0.0347 1.77995 0 0.02998 0 0.60916 0.39801 0.71887 -3.38531
GLN_42 -9.64527 0.93966 6.97352 -0.37203 0.09664 0.23961 4.49515 -3.64545 -0.02044 -0.1631 -3.86235 -0.1911 0 0 -0.84841 -0.99182 0 0.01668 -0.01761 0.05078 0 3.23677 0.18062 0 -0.18838 0.00847 0.54991 -3.15815
TYR_43 -11.5126 1.47354 4.90924 -1.25842 0.28749 0.8217 3.17954 -3.6242 -0.01551 -0.15212 -3.67863 -0.20599 0 0 0 -0.54302 0 0.01181 0.1535 0.17589 0 2.13348 -0.26268 0.08274 1.2797 -0.20221 0.91342 -6.03333
SER_44 -6.9254 0.52101 6.73869 -0.01528 0 0.03123 3.65203 -3.24961 -0 -0 -3.27903 -0.8348 0 0 -0.7489 0 0 0.01246 0.52459 0.00095 0.3605 0 -0.25619 0.61365 -0.77834 1.14634 0.83123 -1.65487
ASP_45 -5.0029 0.50248 7.09037 -0.11471 6e-05 0.3436 2.89075 -2.82719 -0 -0 -5.10134 -0.62535 0 0 -1.57659 0 0 0.02461 -0.04746 0.03372 0 2.44611 -0.30034 0 -2.3716 1.19632 0.86544 -2.57403
GLU_46 -4.73512 0.38559 5.15086 -0.35796 0.05431 0.62175 2.53829 -2.40353 -0 -0 -2.27368 -0.52645 0 0 -0.7489 -0.69203 0 0.02482 0.0207 0.06589 0 2.95863 0.08678 0 -2.7348 -0.06816 0.73994 -1.89309
PHE_47 -7.34621 0.77781 2.67663 -0.6709 0.08834 0.4038 0.9269 -1.77371 -0 -0 -0.89909 0.14663 0 0 -0.43713 0 0 0.01515 -0.02549 0.11387 0 2.00907 -0.06711 0 1.0402 -0.04989 0.39263 -2.67851
ARG_48 -5.26155 0.40618 6.18359 -0.89873 0.19951 0.64476 3.06206 -2.65262 -0 -0 -4.11949 -0.06243 0 0 -0.43713 -0.69203 0 0.00805 -0.01585 0.00355 1.64718 0 -0.12552 0 -1.2888 0.00435 0.42162 -2.9733
THR_49 -4.34519 0.27462 2.01333 -0.16441 0.05668 0.06048 0.51093 -1.4604 -0.00831 -0.15723 0.05403 0.17466 0 0 0 0 0 0.00261 -0.07372 0.00837 0.07922 0 0.10163 2.35793 -1.0874 0.13788 0.35255 -1.11173
HIS_50 -6.41948 0.43773 3.93398 -0.45855 0.0287 0.53831 1.78478 -2.16216 -0 -0 -1.65199 -0.18527 0 0 0 -0.99182 0 0.00357 0.50323 0.00657 0 2.13212 -0.08318 0 -0.45461 0.13818 0.4859 -2.414
PHE_51 -9.98989 1.23184 3.81675 -0.96717 0.06014 0.61791 2.22672 -2.93317 -0 -0 -2.13041 -0.10492 0 0 0 0 0 0.02876 0.04197 0.04184 0 1.75828 -0.13114 0 1.0402 0.18454 0.58574 -4.622
ASN_52 -6.10239 0.40351 5.98714 -0.17166 0.0039 0.23877 3.40747 -2.91373 -0.00831 -0.15723 -4.13907 -0.33807 0 0 -1.1457 0 0 0.0539 -0.01933 0.00552 0 2.03378 -0.14083 0 -0.93687 0.21189 0.54222 -3.1851
PHE_53 -10.6644 0.63469 5.18538 -0.54812 0.02959 0.25424 2.43369 -3.53751 -0.02003 -0.12652 -1.90472 -0.10397 0 0 0 0 0 0.02432 0.0041 0.03111 0 2.69652 0.07355 0 1.0402 -0.00925 0.37838 -4.12873
ASP_54 -5.0671 0.52141 7.26209 -0.22419 0.00384 0.7359 2.20889 -3.08175 -0 -0 -5.28202 0.12909 0 0 0 0 0 0.00875 -0.05471 0.32093 0 3.47169 -0.04351 0 -2.3716 -0.33601 0.31234 -1.48594
ASP_55 -5.40151 0.3716 7.12788 -0.10633 0.0004 0.31525 3.68419 -3.15754 -0 -0 -4.15773 -0.60572 0 0 -1.1457 0 0 0.01468 0.25433 0.00805 0 2.28782 -0.25021 0 -2.3716 -0.35458 0.44725 -3.03947
PHE_56 -9.30863 0.56419 5.12907 -0.88843 0.0411 0.31948 3.42738 -3.17196 -0.00398 -0.02848 -1.68143 -0.01484 0 0 0 0 0 0.01321 0.04124 0.02836 0 1.85351 -0.36167 0 1.0402 -0.16926 0.38226 -2.78868
LYS_57 -4.93291 0.32078 4.64319 -0.44171 0.10541 0.21682 1.43791 -2.12991 -0 -0 -1.13224 0.11986 0 0 0 0 0 0.01351 0.0258 0.05238 2.51197 0 0.00637 0 -1.5107 -0.21504 0.32125 -0.58725
LYS_58 -3.54403 0.40974 5.16721 -0.3663 0.04323 0.22966 1.64376 -2.14234 -0 -0 -4.13114 0.40107 0 0 0 0 0 0.02122 0.04727 0.03546 2.33455 0 -0.01443 0 -1.5107 -0.41358 0.32816 -1.46118
ASN_59 -3.97665 0.52956 4.41819 -0.33221 0.11586 0.65371 2.3519 -2.13004 -0.00567 -0.11088 -1.62832 -0.59713 0 0 -0.91496 0 0 0.08685 -0.04739 0.03053 0 2.0043 -0.64188 0 -0.93687 -0.28637 0.87566 -0.54182
PRO_60 -3.22835 0.40976 1.5567 -0.13364 0.03071 0.08363 0.76509 -0.75185 -0 -0 -0.14951 0.49205 0 0 0 0 0 0.17803 0.01636 0.00164 0.11479 0 -0.13121 0 -2.4119 0.39894 1.01774 -1.74102
ASN_61 -5.45713 0.84408 5.78637 -0.32103 0.08984 0.54567 3.49251 -2.60408 -0 -0 -2.61736 -0.55569 0 0 -2.46901 0 0 0.031 0.07385 5e-05 0 2.03289 -0.45892 0 -0.93687 0.22096 1.09033 -1.21253
PRO_62 -5.59412 1.08408 3.4221 -0.09441 0.0013 0.05914 1.11906 -1.4414 -0 -0 0.05648 0.68949 0 0 0 0 0 0.08871 -0.10683 0.01719 0.52911 0 -0.37271 0 -2.4119 -0.46338 1.11069 -2.3074
ARG_63 -4.73767 0.27133 5.79201 -0.42472 0.05628 0.2171 3.16463 -2.5091 -0 -0 -4.3698 0.13219 0 0 -0.78519 -1.16418 0 0.02531 -0.04037 0.48851 2.08588 0 -0.06705 0 -1.2888 -0.03473 0.70805 -2.48031
THR_64 -3.90808 0.28457 4.20787 -0.19997 0.14626 0.0753 1.78599 -1.87616 -0.00567 -0.11088 -0.29787 -0.51078 0 0 -0.76886 0 0 0.01954 -0.03159 0.00472 0.08434 0 0.04506 2.29662 -1.0874 0.2301 0.52917 0.91226
HIS_D_65 -7.69895 0.94216 4.82693 -0.72839 0.07151 0.96497 1.63328 -2.83285 -0 -0 -1.00599 -0.89974 0 0 0 0 0 0.01767 -0.07521 0.0011 0 3.50423 -0.0794 0 -0.45461 -0.16986 0.54422 -1.43894
VAL_66 -7.36214 0.93716 4.11509 -0.29701 0.21448 0.0708 2.85039 -2.68586 -0.0112 -0.0892 -1.92101 -0.48874 0 0 0 0 0 0.04392 -0.00439 0.01366 0.34652 0 -0.43343 0 1.9342 -0.10943 0.54745 -2.32874
SER_67 -3.25487 0.45741 4.66708 -0.0301 0 0.07077 2.62176 -2.02559 -0 -0 -2.8501 -0.56166 0 0 -1.32657 0 0 0.02383 -0.04318 0.01336 0.81144 0 0.33777 0.60184 -0.77834 5.84578 1.51324 6.09387
PRO_68 -3.78042 0.74644 2.95024 -0.11592 0.01408 0.07238 0.66245 -1.24952 -0 -0 -0.10671 0.57515 0 0 0 0 0 0.08272 0.07976 0.00367 0.22254 0 -0.12423 0 -2.4119 6.05899 1.72356 5.40327
ILE_69 -8.46542 1.0127 4.71066 -0.48651 0.42782 0.09032 2.89421 -2.84582 -0.0112 -0.0892 -3.24664 0.48712 0 0 -1.17552 0 0 0.04435 -0.07821 0.01972 0.4491 0 -0.42218 0 0.73287 0.04059 0.59956 -5.31167
ARG_70 -4.78944 0.23538 5.3357 -0.95314 0.24139 0.73762 2.2603 -2.56002 -0.02044 -0.1631 -1.87666 -0.0714 0 0 -2.02056 0 0 0.02877 -0.00638 0.12433 2.11194 0 -0.13305 0 -1.2888 -0.30818 0.46396 -2.65179
GLN_71 -6.82974 0.4534 4.34425 -0.26081 0.02726 0.16581 1.44949 -2.27027 -0.0029 -0.01741 -1.01025 -0.11675 0 0 -0.70365 0 0 0.0229 -0.00443 0.11415 0 3.40304 0.09839 0 -0.18838 -0.17075 0.43417 -1.06247
LEU_72 -6.38485 0.51217 3.23401 -0.46174 0.17472 0.10734 1.08665 -2.0637 -0 -0 0.41344 0.12117 0 0 0 0 0 0.0179 0.1081 0.06323 0.2855 0 -0.28841 0 0.18072 -0.12171 0.55797 -2.4575
ASN_73 -3.96946 0.23402 3.49039 -0.19591 0.04373 0.33691 0.89671 -1.86793 -0.00725 -0.07658 -0.3233 -0.98062 0 0 0 0 0 0.02786 -0.09648 0.02275 0 2.07606 -0.96444 0 -0.93687 -0.4291 0.63603 -2.0835
GLY_74 -3.10696 0.25037 3.66815 -0.00028 0 0 1.68535 -1.80683 -0.00324 -0.05485 -1.97742 -0.17249 0 0 0 0 0 0.03878 -0.01577 0 0 0 -1.15849 0 0.83697 -0.2258 0.41667 -1.62584
LYS_75 -5.28199 0.65092 5.89871 -0.2812 0.02898 0.11764 2.05164 -2.5057 -0 -0 -3.15947 0.23768 0 0 -0.65733 0 0 0.00749 -0.02488 0.03729 1.36493 0 0.69584 0 -1.5107 0.82501 0.55412 -0.95102
THR_76 -6.21185 0.38714 5.47952 -0.19255 0.24269 0.08518 3.18666 -2.74299 -0.01729 -0.16571 -2.61952 0.25262 0 0 0 0 0 0.01741 0.07093 0.01976 0.24917 0 0.24435 2.34364 -1.0874 1.38049 0.69535 1.61762
LYS_77 -8.38718 0.76073 7.81316 -0.35088 0.0486 0.21245 3.3324 -3.39186 -0 -0 -4.01374 -0.2064 0 0 -0.91927 0 0 0.02091 0.03701 0.13563 1.54719 0 0.19891 0 -1.5107 1.11876 0.50764 -3.04664
THR_78 -6.61748 0.74944 4.66481 -0.212 0.28451 0.08062 2.72229 -2.6599 -0.0094 -0.10155 -1.79806 -0.40522 0 0 0 -0.54302 0 0.01957 0.00191 0.03278 0.15957 0 -0.00063 2.26834 -1.0874 0.40006 0.85868 -1.19207
ALA_79 -5.9153 0.55213 4.08173 -0.01945 0 0 2.54562 -2.65056 -0 -0 -2.67385 -0.36437 0 0 -0.21066 0 0 0.00522 0.10628 0 0 0 -0.08416 0 1.8394 -0.04287 0.79551 -2.03533
SER_80 -5.87474 0.50181 6.36105 -0.03002 0 0.02205 2.92226 -2.87178 -0.02196 -0.14471 -3.23792 -0.09748 0 0 -1.07829 -0.67048 0 0.00272 0.05258 0.02188 0.51247 0 0.28708 1.76685 -0.77834 -0.15548 0.46519 -2.04526
GLY_81 -5.54218 0.53178 4.42912 -5e-05 0 0 2.53055 -2.6874 -0 -0 -2.21759 -0.41521 0 0 0 0 0 0.00909 -0.0348 0 0 0 0.47328 0 0.83697 0.35139 0.34566 -1.38939
ILE_82 -8.42803 0.66332 2.88522 -0.50205 0.32161 0.10304 2.66936 -2.76166 -0 -0 -2.19571 -0.06726 0 0 0 0 0 0.03627 -0.03749 0.01375 0.56093 0 -0.41656 0 0.73287 0.41171 0.33982 -5.67085
ARG_83 -8.88288 0.43675 8.92413 -0.90248 0.24273 0.56866 3.59346 -4.17221 -0 -0 -3.16362 0.15083 0 0 -0.10682 0 0 0.01362 0.01799 0.13429 2.69563 0 -0.09948 0 -1.2888 -0.12761 0.58111 -1.38471
LYS_84 -7.06026 0.4786 7.77922 -0.55165 0.15604 0.26783 3.77882 -3.36976 -9e-05 -0.00024 -5.31414 0.19232 0 0 0 -0.69318 0 0.01126 0.07207 0.39293 2.23761 0 -0.01667 0 -1.5107 -0.36051 0.69105 -2.81944
VAL_85 -8.80604 1.14226 2.88625 -0.31167 0.40439 0.07181 3.05196 -2.88738 -0 -0 -2.61719 -0.04636 0 0 0 0 0 0.07304 -0.00167 0.00183 0.03371 0 -0.33319 0 1.9342 -0.2346 0.73914 -4.89952
VAL_86 -5.94025 0.50301 2.28951 -0.30658 0.14839 0.06927 1.56902 -2.06748 -0 -0 -1.14933 -0.12704 0 0 0 0 0 0.04039 -0.04138 0.00168 0.09813 0 -0.21269 0 1.9342 -0.07055 0.55075 -2.71094
ARG_87 -5.10568 0.27059 6.21938 -0.44571 0.04065 0.23148 2.82028 -2.55917 -0 -0 -3.36743 0.25613 0 0 -0.74238 -1.28036 0 0.03182 -0.04723 0.21699 1.99047 0 -0.13938 0 -1.2888 -0.11626 0.75249 -2.26211
GLU_88 -4.59015 0.13358 6.05596 -0.21477 0.03664 0.31918 2.77447 -2.55733 -0.00457 -0.06205 -4.32947 -0.52444 0 0 -0.47264 -0.69318 0 0.01343 -0.03654 0.0194 0 2.94592 -0.12777 0 -2.7348 0.08717 0.93098 -3.03098
LEU_89 -7.22638 0.51202 2.54614 -0.4759 0.14643 0.10969 2.41671 -2.19072 -9e-05 -0.00024 -0.93771 -0.01482 0 0 0 0 0 0.02157 -0.00853 0.04739 2.89089 0 -0.27933 0 0.18072 0.07729 0.68535 -1.49953
PHE_90 -8.78735 0.69775 2.07009 -0.53438 0.13206 0.25172 1.14047 -2.21265 -0.00478 -0.07273 -1.59298 -0.11108 0 0 0 0 0 0.22813 0.23262 0.10539 0 2.2983 -0.17628 0 1.0402 0.13507 0.71485 -4.4456
GLN_91 -5.61688 0.61088 6.40821 -0.54789 0.10147 0.50209 3.37837 -3.06686 -0.02143 -0.19409 -3.09056 -0.616 0 0 -0.74238 0 0 0.02863 -0.01267 0.13422 0 2.94306 -0.06222 0 -0.18838 0.04294 0.66758 0.65808
LYS_92 -3.76511 0.24422 3.75806 -0.3954 0.05893 0.195 1.34034 -1.83578 -0 -0 -0.95739 0.14084 0 0 0 0 0 0.01916 -0.09812 0.01483 1.682 0 -0.04225 0 -1.5107 -0.47728 0.43469 -1.19395
THR_93 -2.41109 0.27243 2.47559 -0.12693 0.08213 0.06409 0.78813 -1.15722 -0 -0 0.14509 -0.88495 0 0 0 0 0 0.00986 0.02559 0 0.08583 0 -0.04289 2.2594 -1.0874 -0.5336 0.27703 0.24106
SER_94 -4.79342 0.29263 5.53153 -0.02765 0.00255 0.02493 3.10463 -2.50269 -0.05479 -0.26304 -3.61751 0.04799 0 0 -0.47264 0 0 0.01256 -0.03288 0.00178 0.53097 0 -0.13223 0.71176 -0.77834 -0.39186 0.29456 -2.51115
GLY_95 -3.28391 0.21842 3.13656 -6e-05 0 0 1.25781 -1.69119 -0 -0 -0.90401 -0.35026 0 0 0 0 0 0.01303 -0.17854 0 0 0 -1.52649 0 0.83697 -0.40978 0.4966 -2.38485
ALA_96 -4.07803 0.23018 2.39778 -0.02384 0 0 1.20853 -1.84705 -0.03851 -0.13283 -0.61456 -0.20914 0 0 0 0 0 0.01573 -0.02547 0 0 0 -0.07971 0 1.8394 -0.60544 0.37957 -1.58341
ARG_97 -4.19342 0.50929 3.70857 -0.87329 0.14568 0.57988 1.56004 -2.04241 -0.04736 -0.28323 -2.19752 0.44423 0 0 0 -0.61184 0 0.22419 0.02096 0.07867 2.62131 0 0.02578 0 -1.2888 -0.4229 0.37073 -1.67145
GLU_98 -2.23811 0.10552 2.25534 -0.2288 0.04373 0.3889 0.20986 -0.94622 -0.00536 -0.07456 -0.23042 -0.49025 0 0 0 0 0 8.01773 0.21489 0.01188 0 3.34068 0.29537 0 -2.7348 0.27658 10.913 19.1249
ASN_99 -1.46174 0.03951 1.52511 -0.19861 0.06344 0.34591 0.24375 -0.79924 -0.02615 -0.14268 -0.47447 -0.68907 0 0 0 0 0 0.88896 1.32368 0.00661 0 2.43454 -0.54351 0 -0.93687 0.37417 15.6014 17.5747
ALA_100 -4.26268 0.66376 2.71765 -0.02208 0 0 0.96725 -1.88871 -0.02121 -0.14059 -1.23094 -0.15563 0 0 0 0 0 0.16737 -0.00676 0 0 0 0.01305 0 1.8394 -0.03094 5.50611 4.11506
VAL_101 -3.92314 0.76426 3.17022 -0.28908 0.20254 0.06375 2.16684 -1.67672 -0 -0 -1.54797 -0.16098 0 0 -0.88186 0 0 0.13213 -0.03266 0.03386 0.07261 0 -0.38236 0 1.9342 -0.28672 0.80048 0.15941
LYS_102 -6.07927 0.29192 3.98727 -0.33033 0.04317 0.18234 2.06946 -2.03713 -0.03224 -0.16289 -2.84021 -0.10272 0 0 0 0 0 0.02298 0.03196 0.04111 1.71849 0 0.27179 0 -1.5107 0.2424 0.5118 -3.68081
ILE_103 -8.49216 0.92885 3.11081 -0.49328 0.44746 0.10606 2.92684 -2.508 -0 -0 -3.16169 0.14377 0 0 0 0 0 0.05549 0.08335 0.0069 0.49988 0 -0.72863 0 0.73287 0.16395 0.4647 -5.71283
LEU_104 -9.25769 1.23516 2.22633 -0.60559 0.17144 0.1608 2.74876 -2.65551 -0.01645 -0.05201 -2.84442 0.20193 0 0 0 0 0 0.02367 0.01283 0.51695 0.76783 0 -0.16675 0 0.18072 -0.25483 0.46173 -7.1451
VAL_105 -7.41776 0.65542 2.57936 -0.28061 0.17108 0.06082 2.55977 -2.37649 -0.00346 -0.00978 -2.67598 -0.33213 0 0 0 0 0 0.0156 -0.04916 0.02967 0.17617 0 -0.63553 0 1.9342 -0.15537 0.38024 -5.37394
VAL_106 -7.5648 0.42135 2.0505 -0.28078 0.16197 0.06007 2.91122 -2.26798 -0.00949 -0.0286 -2.7223 -0.24771 0 0 0 0 0 0.01045 -0.05744 0.02727 0.16722 0 -0.58573 0 1.9342 -0.3648 0.31999 -6.06536
ILE_107 -8.79661 1.19147 2.16669 -0.45781 0.3172 0.09691 2.32183 -2.0925 -0.01896 -0.1619 -2.67822 -0.04827 0 0 0 0 0 0.01497 0.17206 0.40912 0.29012 0 -0.6514 0 0.73287 -0.35948 0.64049 -6.91141
THR_108 -6.44491 0.56509 4.30796 -0.21082 0.10446 0.08986 3.23625 -2.74694 -0.03287 -0.22746 -3.27318 -1.24067 0 0 -0.81152 -0.72444 0 0.02653 -0.00648 0.17084 0.51558 0 0.1144 2.30765 -1.0874 -0.11536 0.86511 -4.61834
ASP_109 -5.39307 0.44696 6.07457 -0.23998 0.11238 0.81817 3.11524 -2.99702 -0.01171 -0.09693 -2.56936 -2.08353 0 0 -0.61243 -0.45025 0 0.01354 0.09939 0.01359 0 2.32264 -0.34586 0 -2.3716 -0.31398 0.51698 -3.95224
GLY_110 -3.15016 0.27032 2.98454 -6e-05 0 0 1.57147 -1.54907 -0.00852 -0.10536 -1.02921 -0.3781 0 0 -0.81152 0 0 0.03017 -0.16739 0 0 0 -1.45945 0 0.83697 -0.90558 0.34334 -3.52759
GLU_111 -2.52971 0.11634 3.57744 -0.33338 0.06643 0.45508 1.48041 -1.47147 -0.00138 -0.01789 -1.2817 -0.43025 0 0 -0.61243 0 0 0.00449 0.00283 0.02165 0 3.14507 0.26044 0 -2.7348 -0.26037 0.31534 -0.22785
LYS_112 -4.49554 0.58908 4.52532 -0.58478 0.14035 0.44744 0.85475 -1.74497 -0 -0 -2.21564 0.6732 0 0 0 0 0 0.01463 0.00559 0.40366 2.35596 0 -0.05333 0 -1.5107 0.09914 0.40637 -0.08948
TYR_113 -4.47344 0.31105 4.23521 -0.86831 0.05995 0.18919 2.17035 -1.95388 -0 -0 -0.94385 -0.47115 0 0 0 0 0 0.00486 -0.02266 0.03199 0 1.80281 -0.33649 0.00172 1.2797 0.261 0.41291 1.69095
GLY_114 -1.85036 0.18885 1.55548 -5e-05 0 0 0.25061 -0.73549 -0 -0 -0.00487 -0.39591 0 0 0 0 0 0.00878 -0.1428 0 0 0 -1.40788 0 0.83697 -0.10941 0.20457 -1.60151
ASP_115 -6.33219 1.01666 9.1876 -0.17746 0.05163 0.55749 4.53037 -3.70385 -0 -0 -5.42811 -1.46627 0 0 -1.8833 -0.67048 0 0.01798 0.09885 0.44027 0 2.16022 -0.58484 0 -2.3716 -0.85168 1.03729 -4.37141
PRO_116 -2.58472 0.50701 1.68349 -0.07699 0 0.04701 0.69718 -0.71366 -0 -0 0.18864 0.60697 0 0 0 0 0 0.0569 -0.15952 0.01271 0.45443 0 -0.50487 0 -2.4119 -0.5163 1.12703 -1.58658
LEU_117 -6.05025 0.43924 3.84175 -0.61547 0.33906 0.11089 1.96623 -2.09008 -0.02196 -0.14471 -1.38862 0.32509 0 0 -0.59435 0 0 0.23521 0.06618 0.37398 2.02148 0 -0.37427 0 0.18072 -0.36019 0.52402 -1.21603
ASN_118 -5.58462 0.54521 5.95302 -0.21126 0.01834 0.3003 3.49275 -2.83459 -0 -0 -3.35954 -0.75135 0 0 -2.1147 0 0 0.57353 0.0088 0.04325 0 4.05634 0.09278 0 -0.93687 -0.07015 0.59128 -0.18748
TYR_119 -7.21014 0.77921 4.55325 -1.00132 0.24501 0.39534 2.55529 -2.51287 -0.01341 -0.10861 -1.32256 -0.52387 0 0 0 0 0 0.19109 -0.08596 0.23365 0 2.42685 0.17315 0.02631 1.2797 -0.07377 0.39846 0.40481
GLU_120 -4.78904 0.64489 4.37498 -0.23469 0.02833 0.34612 1.23023 -1.97993 -0.01341 -0.10861 -0.4356 -0.61795 0 0 -1.26666 0 0 0.11459 -0.08079 0.01441 0 3.19701 -0.28582 0 -2.7348 -0.51321 0.28271 -2.82724
ASP_121 -4.85078 0.41711 5.84754 -0.10286 0.00017 0.30254 2.41975 -2.59705 -0 -0 -2.83874 -0.41863 0 0 -0.95485 0 0 0.25826 -0.00932 0.05288 0 1.98766 -0.25887 0 -2.3716 -0.43122 0.41791 -3.13009
VAL_122 -8.17277 0.64381 3.49086 -0.31926 0.29036 0.07267 2.52998 -2.74866 -0.01342 -0.13 -1.52882 -0.32112 0 0 0 0 0 0.02245 0.00042 0.00537 0.31916 0 -0.38157 0 1.9342 -0.02647 0.58447 -3.74833
ILE_123 -7.48927 0.93395 5.03353 -0.66685 0.48154 0.1575 2.9169 -3.02773 -0.00087 -0.00678 -2.37666 0.27226 0 0 0 0 0 0.04518 -0.00387 0.00774 0.5708 0 -0.4343 0 0.73287 5.83021 1.87487 4.85103
PRO_124 -5.37688 0.6782 4.48543 -0.06949 0 0.04324 1.50205 -1.98287 -0 -0 -1.68645 0.6303 0 0 0 0 0 0.03653 -0.10933 0.00062 0.20406 0 -0.19712 0 -2.4119 5.80721 1.73784 3.29142
GLU_125 -6.40995 0.44558 8.24973 -0.33201 0.0724 0.36166 3.53237 -3.67884 -0.01342 -0.13 -3.89985 -0.62829 0 0 0 -1.28036 0 0.03061 -0.01451 0.04012 0 3.93701 -0.06753 0 -2.7348 0.10283 0.30641 -2.11083
ALA_126 -6.04019 0.20044 3.78336 -0.0224 0 0 2.67689 -2.86305 -0 -0 -1.74399 -0.38908 0 0 0 0 0 0.04555 -0.03869 0 0 0 -0.40835 0 1.8394 -0.22434 0.26619 -2.91826
ASP_127 -4.78717 0.33826 6.67532 -0.0981 0.00419 0.29463 2.87724 -3.10596 -0.01573 -0.15252 -4.19127 -0.19015 0 0 0 -1.07729 0 0.02353 0.13797 0.0007 0 1.88668 0.08251 0 -2.3716 -0.34201 0.38079 -3.62996
ARG_128 -4.12729 0.27386 4.88388 -0.74912 0.09165 0.48097 1.73656 -2.27432 -0.00087 -0.00678 -1.00869 0.33156 0 0 0 0 0 0.02039 -0.05939 0.04994 1.51885 0 -0.17994 0 -1.2888 -0.31117 0.47515 -0.14358
ALA_129 -3.27697 0.19605 2.29665 -0.02714 0.00326 0 1.2349 -1.68207 -0.02213 -0.13064 -1.25311 -0.42114 0 0 0 0 0 0.00166 -0.04572 0 0 0 -0.05512 0 1.8394 -0.5391 0.3774 -1.50382
GLY_130 -2.07326 0.12196 2.77161 -5e-05 0 0 1.29189 -1.38257 -0 -0 -1.28864 -0.38295 0 0 0 0 0 0.00509 -0.1619 0 0 0 -1.25516 0 0.83697 -0.63687 0.32186 -1.83203
VAL_131 -6.57115 0.29549 1.92631 -0.26577 0.14169 0.05139 1.60296 -2.03217 -0.01651 -0.1547 -1.38792 0.01226 0 0 0 0 0 0.0436 -0.05349 0.00332 0.10138 0 -0.46193 0 1.9342 -0.6424 0.35791 -5.11555
ILE_132 -6.00453 0.60994 3.21417 -0.48747 0.40391 0.10334 2.53108 -2.04452 -0.02084 -0.0772 -2.66462 0.19205 0 0 0 0 0 0.01968 -0.01517 0.00554 0.53555 0 -0.60282 0 0.73287 -0.53749 0.43607 -3.67045
ARG_133 -9.90797 0.65578 8.30348 -1.05761 0.25898 0.95779 4.38139 -4.22696 -0.00392 -0.03337 -5.98283 -0.05456 0 0 -1.21863 -1.07729 0 0.01214 0.00931 0.25695 2.74709 0 0.08355 0 -1.2888 -0.23133 0.7593 -6.65748
TYR_134 -9.92671 1.06681 2.71845 -0.63737 0.07162 0.32072 3.35685 -2.72656 -0.03101 -0.16315 -4.02001 -0.16402 0 0 0 -0.4877 0 0.01887 0.05952 0.0047 0 1.95287 -0.34449 0.03939 1.2797 -0.09611 0.83047 -6.87714
VAL_135 -8.23197 1.18845 2.4772 -0.27257 0.21289 0.05574 3.02597 -2.64758 -0.00582 -0.0188 -2.40078 -0.31123 0 0 0 0 0 0.00811 -0.07765 0.02343 0.2907 0 -0.73174 0 1.9342 -0.31545 0.47379 -5.32312
ILE_136 -8.85182 1.36159 2.45098 -0.62178 0.44125 0.12275 2.43406 -2.55327 -0.00173 -0.00527 -2.28266 0.20594 0 0 0 0 0 0.00095 -0.05241 0.04682 1.00489 0 -0.7724 0 0.73287 -0.43833 0.53963 -6.23795
GLY_137 -4.6195 0.35128 2.83626 -0.0004 0 0 2.13532 -1.99144 -0.00582 -0.0188 -3.28228 -0.30152 0 0 0 0 0 0.00684 -0.03513 0 0 0 0.56747 0 0.83697 0.27662 0.61669 -2.62746
VAL_138 -6.75633 0.87814 2.03989 -0.31899 0.25163 0.06703 1.8189 -2.22653 -0.0318 -0.18375 -2.13856 -0.21486 0 0 0 0 0 0.00979 0.08638 0.06462 0.08651 0 -0.48389 0 1.9342 0.33912 0.45807 -4.32043
GLY_139 -1.60279 0.08795 1.80247 -0.00016 0 0 0.50032 -0.93029 -0.00377 -0.06297 -0.23113 -0.29823 0 0 0 0 0 0.00572 -0.30172 0 0 0 -1.33153 0 0.83697 -0.19236 0.28883 -1.4327
ASN_140 -3.14403 0.27849 3.56905 -0.21171 0.04456 0.33585 1.82136 -1.68344 -0.0007 -0.00395 -1.84475 -0.56784 0 0 0 -0.85592 0 0.01131 -0.06103 0.21833 0 2.37105 -0.68889 0 -0.93687 -0.25747 0.23449 -1.37211
ALA_141 -5.67486 0.77433 2.62201 -0.02429 0 0 2.49862 -2.3748 -0 -0 -0.86859 -0.37062 0 0 0 0 0 0.01736 -0.10906 0 0 0 -0.39692 0 1.8394 -0.51717 0.35053 -2.23406
PHE_142 -6.58444 0.76215 1.81331 -0.66967 0.05988 0.38736 0.64629 -1.84584 -0 -0 -0.90185 0.09133 0 0 -0.39711 0 0 0.0082 -0.05013 0.02578 0 1.99307 -0.19425 0 1.0402 -0.5532 0.31165 -4.05728
THR_143 -4.0548 0.33894 4.17878 -0.19826 0.14338 0.07391 1.67143 -1.87268 -0.01031 -0.08882 -2.14688 -0.07674 0 0 -0.14597 -0.85592 0 0.0257 -0.03172 0.03451 0.18211 0 0.00979 2.29172 -1.0874 -0.02807 0.31604 -1.33128
LYS_144 -4.38371 0.14778 4.92491 -0.49544 0.15883 0.28864 1.56047 -2.24278 -0.0007 -0.00395 -0.84511 0.05922 0 0 0 0 0 0.00915 0.06313 0.00253 1.8186 0 0.00526 0 -1.5107 0.20191 0.25439 0.0124
ARG_145 -4.48854 0.26678 5.01988 -0.80173 0.19892 0.54921 1.49582 -2.22016 -0 -0 -0.74275 0.34526 0 0 0 0 0 0.00708 -0.01661 0.1072 2.25575 0 -0.11518 0 -1.2888 -0.00942 0.14849 0.71121
LYS_146 -3.91555 0.26668 4.46825 -0.43083 0.08811 0.24485 1.48849 -2.00377 -0.01945 -0.19557 -0.81906 -0.12862 0 0 0 0 0 0.01709 -0.02302 0.00858 1.92349 0 0.04664 0 -1.5107 -0.01795 0.1518 -0.36053
SER_147 -5.59815 0.31088 6.0504 -0.02346 0 0.02174 2.67163 -2.85866 -0 -0 -1.65975 -0.35091 0 0 0 0 0 0.00864 0.02049 0.00566 0.48882 0 0.30177 0.62078 -0.77834 -0.09046 0.14159 -0.71732
ARG_148 -8.41129 0.55266 9.65781 -0.70931 0.08585 0.45268 3.59402 -4.44721 -0.00654 -0.02585 -3.20718 0.30002 0 0 -0.54308 0 0 0.0088 0.00964 0.08447 1.43774 0 -0.09639 0 -1.2888 -0.23022 0.33883 -2.44335
GLN_149 -6.02104 0.3355 7.01068 -0.26488 0.04835 0.20292 3.06799 -3.15817 -0.01243 -0.11227 -3.87219 -0.48168 0 0 0 0 0 0.00257 0.00437 0.06713 0 2.69128 -0.11051 0 -0.18838 -0.346 0.41642 -0.72033
GLU_150 -6.38459 0.66696 8.45757 -0.44778 0.08199 0.90271 3.58041 -3.59775 -0 -0 -4.72976 -0.45101 0 0 0 0 0 0.00153 0.04554 0.02707 0 3.25922 -0.32752 0 -2.7348 -0.39736 0.37884 -1.66874
LEU_151 -9.26316 0.89193 3.29829 -0.43059 0.06806 0.0863 2.67562 -3.05633 -0 -0 -2.11531 0.19017 0 0 0 0 0 0.00246 0.01284 0.05425 0.39487 0 -0.26432 0 0.18072 -0.40294 0.7135 -6.96364
ASP_152 -5.08797 0.27719 5.14383 -0.10969 0.00632 0.33411 2.0301 -2.78415 -0 -0 -0.78036 -0.32893 0 0 0 0 0 0.04197 -0.00012 0.00149 0 1.7791 0.01535 0 -2.3716 -0.284 0.67331 -1.44405
THR_153 -4.73433 0.43017 4.46184 -0.20794 0.13879 0.07478 2.29989 -2.2474 -0.0015 -0.0158 -1.9815 -0.10764 0 0 0 0 0 0.04164 0.04987 0.00516 0.08555 0 -0.02001 2.31253 -1.0874 -0.09967 0.32782 -0.27514
ILE_154 -6.73142 0.53335 2.10905 -0.50929 0.48865 0.105 2.05237 -2.04049 -0 -0 -2.01906 -0.08687 0 0 -0.41234 0 0 0.2532 -0.06541 0.02956 0.63073 0 -0.41898 0 0.73287 0.02274 0.36399 -4.96235
ALA_155 -5.36192 0.39379 2.42883 -0.02472 0 0 1.60993 -2.22219 -0 -0 -0.49655 -0.16011 0 0 0 0 0 0.07265 0.06463 0 0 0 -0.16967 0 1.8394 -0.44797 0.47359 -2.00032
SER_156 -4.92369 0.11602 5.66129 -0.02702 0 0.02003 2.61451 -2.61048 -0.00163 -0.01538 -2.19993 -0.15399 0 0 -0.80629 0 0 0.02978 0.00819 0.03493 0.71585 0 -0.18923 1.7815 -0.77834 -0.72957 0.32692 -1.12652
LYS_157 -2.03117 0.29203 1.65364 -0.35785 0.04343 0.15773 0.07484 -0.76568 -0 -0 0.43321 0.18448 0 0 0 0 0 0.02208 0.40956 0.00049 1.88682 0 -0.03727 0 -1.5107 -0.543 0.55427 0.46692
PRO_158 -4.34356 0.53503 4.21425 -0.20283 0.01279 0.15046 2.06559 -1.78396 -0 -0 -1.3792 -0.09161 0 0 0 0 0 0.0118 0.00284 0.00142 0.36398 0 -0.55462 0 -2.4119 -0.28587 0.65813 -3.03726
ALA_159 -4.2799 0.37733 3.1028 -0.02226 0 0 2.32059 -2.04222 -0 -0 -2.59724 -0.37415 0 0 0 0 0 0.01787 -0.07998 0 0 0 -0.4113 0 1.8394 -0.3374 0.28527 -2.20118
GLY_160 -1.61614 0.24017 2.13689 -4e-05 0 0 0.63179 -1.0312 -0 -0 0.42871 -0.40964 0 0 0 0 0 0.00437 -0.20017 0 0 0 0.40034 0 0.83697 -0.12421 0.2746 1.57245
ASP_161 -4.29249 0.31268 4.74009 -0.11737 0.02255 0.3686 1.75127 -2.14582 -0.02949 -0.12309 -1.7061 -0.09297 0 0 -0.86648 0 0 0.02464 0.00921 0.00474 0 2.19152 -0.21933 0 -2.3716 -0.11223 0.29432 -2.35735
HIS_D_162 -10.1806 0.5742 7.48101 -0.40718 0.01798 0.50915 3.51461 -4.15988 -0.0376 -0.19169 -3.51957 -0.2571 0 0 0 0 0 0.03288 0.01586 0.00878 0 2.53151 -0.41657 0 -0.45461 0.1609 0.52943 -4.24853
VAL_163 -6.33703 0.56424 1.43151 -0.27696 0.1722 0.06052 1.56772 -1.94407 -0 -0 -1.03886 -0.07658 0 0 0 0 0 0.01881 -0.04508 0.04221 0.15674 0 -0.55866 0 1.9342 0.23974 0.60235 -3.487
PHE_164 -7.33599 0.67072 2.7376 -0.60098 0.05104 0.3472 2.16404 -2.47942 -0.00157 -0.00429 -2.70755 0.2006 0 0 0 0 0 0.01593 0.04695 0.05537 0 1.95677 -0.3301 0 1.0402 -0.3399 0.32488 -4.18849
GLN_165 -5.17357 0.33364 3.83456 -0.29183 0.04802 0.1475 2.31926 -1.97293 -0 -0 -2.07395 0.02946 0 0 0 -0.96183 0 0.02087 0.03159 0.07872 0 3.28884 0.00689 0 -0.18838 -0.27276 0.36044 -0.43546
VAL_166 -6.21661 0.62158 1.64052 -0.37857 0.34007 0.0972 1.3099 -1.74806 -0.00018 -0.00055 -1.0793 -0.2901 0 0 0 0 0 0.01933 -0.17439 0.04429 0.67683 0 0.46781 0 1.9342 -0.10242 0.59328 -2.24516
ASP_167 -3.35512 0.34514 4.85754 -0.11284 0.00363 0.34458 2.63972 -2.02483 -0.01278 -0.16118 -4.74203 -0.54906 0 0 0 -1.79138 0 0.01481 0.03422 0.00046 0 2.70176 -0.27724 0 -2.3716 -0.15103 0.60256 -4.0047
ASN_168 -4.37155 0.37328 4.95228 -0.35208 0.18703 0.6733 2.68817 -2.48316 -0.03445 -0.30728 -2.21867 -0.91504 0 0 -0.24742 0 0 0.00665 0.21161 0.0074 0 1.98247 -0.6114 0 -0.93687 -0.22041 0.52723 -1.08892
PHE_169 -4.58664 0.56125 2.35525 -1.00015 0.12853 0.46534 1.87405 -1.62763 -0 -0 -0.45783 0.07023 0 0 0 0 0 0.13616 0.1791 0.01603 0 1.88168 -0.15846 0 1.0402 0.07532 0.50218 1.45461
GLU_170 -5.19459 0.7109 4.89254 -0.24348 0.04794 0.38137 2.37712 -2.36178 -0.00103 -0.00593 -2.0891 -0.59423 0 0 -0.24742 0 0 0.01763 -0.03713 0.00658 0 2.95487 -0.07397 0 -2.7348 0.13049 0.40271 -1.66132
ALA_171 -4.85794 0.49801 4.1059 -0.02219 0 0 3.0593 -2.48747 -0 -0 -1.78644 -0.40474 0 0 0 0 0 0.04056 -0.04369 0 0 0 -0.39534 0 1.8394 -0.31337 0.26551 -0.50251
LEU_172 -7.17044 1.26014 2.82835 -0.69821 0.28627 0.21921 1.92025 -2.08717 -0.02167 -0.1461 -0.29092 0.02449 0 0 0 0 0 0.02968 -0.05546 0.36027 1.49658 0 -0.19856 0 0.18072 -0.50682 0.44364 -2.12574
LYS_173 -5.41022 0.42957 4.68935 -0.303 0.03053 0.15074 2.12236 -2.23658 -0 -0 -1.67303 -0.17358 0 0 -0.99313 0 0 0.01011 0.00238 0.06806 1.81859 0 -0.16952 0 -1.5107 -0.30675 0.55764 -2.89718
THR_174 -3.80624 0.21374 3.90496 -0.12171 0.06147 0.05959 2.28833 -1.99966 -0.00103 -0.00593 -0.3375 -0.87974 0 0 0 0 0 0.04322 0.09404 0.00817 0.17953 0 -0.21103 2.27708 -1.0874 -0.2952 0.51888 0.90358
ILE_175 -8.21768 0.92544 3.94974 -0.55041 0.3344 0.16006 2.96026 -2.68296 -0.01143 -0.10344 -2.41891 -0.06237 0 0 0 0 0 0.09304 -0.05565 0.0714 0.67686 0 0.13753 0 0.73287 -0.19522 0.66567 -3.59082
GLN_176 -4.8883 0.25379 4.9741 -0.42876 0.08256 0.32152 1.97064 -2.34967 -0.00938 -0.07364 -0.65513 -0.15497 0 0 -0.99313 0 0 0.03563 -0.06891 0.05322 0 3.41921 -0.11912 0 -0.18838 -0.27407 0.44389 1.35112
ASN_177 -2.32386 0.32645 2.4113 -0.19387 0.03507 0.30945 0.42593 -1.13416 -0 -0 0.02941 -0.47421 0 0 0 0 0 0.20047 0.03217 0.00218 0 1.96348 -0.47035 0 -0.93687 -0.65396 0.17981 -0.27156
GLN_178 -5.08878 0.43217 3.90235 -0.23086 0.04979 0.17534 2.10748 -1.98441 -0.01488 -0.12452 -1.99335 -0.69744 0 0 -0.86648 -0.4877 0 0.21776 -0.01638 0.0727 0 2.82171 -0.07579 0 -0.18838 0.0263 0.73107 -1.23228
LEU:CtermProteinFull_179 -6.31432 1.20871 3.12456 -0.57469 0.31833 0.29409 2.7895 -2.12119 -0 -0 -4.25537 0.24311 0 0 -0.43754 0 0 0.10776 0 0.22323 1.96223 0 0 0 0.18072 0.43482 1.41121 -1.40484
VRT_180 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 16.5157 0 0 0 0 0 0 0 0 0 16.5157
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

