REMARK ID 14029 DOMAINID 14468 MODEL 1 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
MODEL     1
REMARK    Rerank model02.pdb to model01.pdb score: 318.309 tmscore: 0.91034 6fxcAg_206 prob: 100 ident: 61.84
ATOM      1  N   MET A   1      -4.903  30.044  13.135  1.00 11.630          N  
ATOM      2  CA  MET A   1      -4.776  30.567  11.778  1.00 11.390          C  
ATOM      3  C   MET A   1      -5.940  30.093  10.929  1.00 10.760          C  
ATOM      4  O   MET A   1      -6.253  28.904  10.910  1.00 10.210          O  
ATOM      5  CB  MET A   1      -3.464  30.120  11.138  1.00 16.040          C  
ATOM      6  CG  MET A   1      -3.213  30.714   9.736  1.00 16.040          C  
ATOM      7  SD  MET A   1      -1.666  30.183   8.990  1.00 16.040          S  
ATOM      8  CE  MET A   1      -2.118  28.545   8.441  1.00 16.040          C  
ATOM      9 1H   MET A   1      -4.010  29.691  13.448  1.00 13.960          H  
ATOM     10 2H   MET A   1      -5.208  30.782  13.754  1.00 13.960          H  
ATOM     11 3H   MET A   1      -5.583  29.296  13.144  1.00 13.960          H  
ATOM     12  HA  MET A   1      -4.808  31.655  11.815  1.00 13.670          H  
ATOM     13 1HB  MET A   1      -2.629  30.404  11.777  1.00 19.250          H  
ATOM     14 2HB  MET A   1      -3.462  29.037  11.058  1.00 19.250          H  
ATOM     15 1HG  MET A   1      -4.022  30.422   9.060  1.00 19.250          H  
ATOM     16 2HG  MET A   1      -3.204  31.802   9.797  1.00 19.250          H  
ATOM     17 1HE  MET A   1      -1.266  28.078   7.947  1.00 19.250          H  
ATOM     18 2HE  MET A   1      -2.416  27.943   9.290  1.00 19.250          H  
ATOM     19 3HE  MET A   1      -2.949  28.621   7.739  1.00 19.250          H  
ATOM     20  N   ARG A   2      -6.599  31.015  10.244  1.00 10.980          N  
ATOM     21  CA  ARG A   2      -7.690  30.619   9.366  1.00 10.560          C  
ATOM     22  C   ARG A   2      -7.116  29.929   8.136  1.00  9.720          C  
ATOM     23  O   ARG A   2      -6.210  30.456   7.489  1.00 10.030          O  
ATOM     24  CB  ARG A   2      -8.512  31.826   8.939  1.00 14.950          C  
ATOM     25  CG  ARG A   2      -9.745  31.509   8.096  1.00 14.950          C  
ATOM     26  CD  ARG A   2     -10.532  32.731   7.800  1.00 14.950          C  
ATOM     27  NE  ARG A   2     -11.704  32.437   6.982  1.00 14.950          N  
ATOM     28  CZ  ARG A   2     -12.604  33.349   6.550  1.00 14.950          C  
ATOM     29  NH1 ARG A   2     -12.468  34.624   6.859  1.00 14.950          N  
ATOM     30  NH2 ARG A   2     -13.630  32.954   5.810  1.00 14.950          N  
ATOM     31  H   ARG A   2      -6.328  31.988  10.300  1.00 13.180          H  
ATOM     32  HA  ARG A   2      -8.336  29.917   9.894  1.00 12.670          H  
ATOM     33 1HB  ARG A   2      -8.847  32.367   9.822  1.00 17.940          H  
ATOM     34 2HB  ARG A   2      -7.885  32.502   8.359  1.00 17.940          H  
ATOM     35 1HG  ARG A   2      -9.441  31.067   7.144  1.00 17.940          H  
ATOM     36 2HG  ARG A   2     -10.387  30.810   8.631  1.00 17.940          H  
ATOM     37 1HD  ARG A   2     -10.867  33.180   8.735  1.00 17.940          H  
ATOM     38 2HD  ARG A   2      -9.901  33.436   7.258  1.00 17.940          H  
ATOM     39  HE  ARG A   2     -11.854  31.470   6.716  1.00 17.940          H  
ATOM     40 1HH1 ARG A   2     -11.690  34.931   7.421  1.00 17.940          H  
ATOM     41 2HH1 ARG A   2     -13.145  35.299   6.532  1.00 17.940          H  
ATOM     42 1HH2 ARG A   2     -13.736  31.977   5.572  1.00 17.940          H  
ATOM     43 2HH2 ARG A   2     -14.307  33.627   5.482  1.00 17.940          H  
ATOM     44  N   LYS A   3      -7.675  28.777   7.791  1.00  8.820          N  
ATOM     45  CA  LYS A   3      -7.238  28.024   6.625  1.00  8.090          C  
ATOM     46  C   LYS A   3      -8.351  27.902   5.602  1.00  7.070          C  
ATOM     47  O   LYS A   3      -9.534  27.965   5.942  1.00  6.840          O  
ATOM     48  CB  LYS A   3      -6.765  26.631   7.034  1.00 11.620          C  
ATOM     49  CG  LYS A   3      -5.527  26.621   7.916  1.00 11.620          C  
ATOM     50  CD  LYS A   3      -5.124  25.200   8.282  1.00 11.620          C  
ATOM     51  CE  LYS A   3      -3.890  25.178   9.170  1.00 11.620          C  
ATOM     52  NZ  LYS A   3      -3.510  23.787   9.563  1.00 11.620          N  
ATOM     53  H   LYS A   3      -8.412  28.403   8.371  1.00 10.580          H  
ATOM     54  HA  LYS A   3      -6.408  28.554   6.156  1.00  9.710          H  
ATOM     55 1HB  LYS A   3      -7.565  26.124   7.573  1.00 13.940          H  
ATOM     56 2HB  LYS A   3      -6.552  26.042   6.141  1.00 13.940          H  
ATOM     57 1HG  LYS A   3      -4.714  27.098   7.381  1.00 13.940          H  
ATOM     58 2HG  LYS A   3      -5.720  27.193   8.828  1.00 13.940          H  
ATOM     59 1HD  LYS A   3      -5.947  24.718   8.811  1.00 13.940          H  
ATOM     60 2HD  LYS A   3      -4.917  24.634   7.374  1.00 13.940          H  
ATOM     61 1HE  LYS A   3      -3.059  25.627   8.633  1.00 13.940          H  
ATOM     62 2HE  LYS A   3      -4.087  25.762  10.071  1.00 13.940          H  
ATOM     63 1HZ  LYS A   3      -2.687  23.813  10.149  1.00 13.940          H  
ATOM     64 2HZ  LYS A   3      -4.271  23.359  10.074  1.00 13.940          H  
ATOM     65 3HZ  LYS A   3      -3.314  23.241   8.735  1.00 13.940          H  
ATOM     66  N   ASN A   4      -7.973  27.686   4.349  1.00  6.680          N  
ATOM     67  CA  ASN A   4      -8.952  27.465   3.301  1.00  5.900          C  
ATOM     68  C   ASN A   4      -9.376  26.007   3.349  1.00  5.040          C  
ATOM     69  O   ASN A   4      -8.609  25.114   2.994  1.00  5.140          O  
ATOM     70  CB  ASN A   4      -8.399  27.836   1.939  1.00  8.570          C  
ATOM     71  CG  ASN A   4      -9.435  27.743   0.839  1.00  8.570          C  
ATOM     72  OD1 ASN A   4     -10.451  27.034   0.942  1.00  8.570          O  
ATOM     73  ND2 ASN A   4      -9.192  28.466  -0.233  1.00  8.570          N  
ATOM     74  H   ASN A   4      -6.988  27.661   4.125  1.00  8.020          H  
ATOM     75  HA  ASN A   4      -9.834  28.075   3.501  1.00  7.080          H  
ATOM     76 1HB  ASN A   4      -8.010  28.855   1.969  1.00 10.290          H  
ATOM     77 2HB  ASN A   4      -7.569  27.175   1.693  1.00 10.290          H  
ATOM     78 1HD2 ASN A   4      -9.834  28.457  -1.003  1.00 10.290          H  
ATOM     79 2HD2 ASN A   4      -8.364  29.028  -0.283  1.00 10.290          H  
ATOM     80  N   ARG A   5     -10.585  25.771   3.834  1.00  4.380          N  
ATOM     81  CA  ARG A   5     -11.098  24.425   4.044  1.00  3.780          C  
ATOM     82  C   ARG A   5     -11.950  23.941   2.879  1.00  3.020          C  
ATOM     83  O   ARG A   5     -12.667  22.946   2.991  1.00  2.590          O  
ATOM     84  CB  ARG A   5     -11.903  24.375   5.330  1.00  5.530          C  
ATOM     85  CG  ARG A   5     -11.082  24.634   6.591  1.00  5.530          C  
ATOM     86  CD  ARG A   5     -11.922  24.657   7.814  1.00  5.530          C  
ATOM     87  NE  ARG A   5     -12.502  23.346   8.110  1.00  5.530          N  
ATOM     88  CZ  ARG A   5     -13.463  23.107   9.032  1.00  5.530          C  
ATOM     89  NH1 ARG A   5     -13.959  24.093   9.754  1.00  5.530          N  
ATOM     90  NH2 ARG A   5     -13.907  21.872   9.208  1.00  5.530          N  
ATOM     91  H   ARG A   5     -11.154  26.566   4.097  1.00  5.260          H  
ATOM     92  HA  ARG A   5     -10.248  23.749   4.146  1.00  4.540          H  
ATOM     93 1HB  ARG A   5     -12.697  25.118   5.291  1.00  6.640          H  
ATOM     94 2HB  ARG A   5     -12.372  23.398   5.429  1.00  6.640          H  
ATOM     95 1HG  ARG A   5     -10.336  23.849   6.702  1.00  6.640          H  
ATOM     96 2HG  ARG A   5     -10.578  25.597   6.506  1.00  6.640          H  
ATOM     97 1HD  ARG A   5     -11.310  24.963   8.662  1.00  6.640          H  
ATOM     98 2HD  ARG A   5     -12.732  25.371   7.669  1.00  6.640          H  
ATOM     99  HE  ARG A   5     -12.152  22.555   7.584  1.00  6.640          H  
ATOM    100 1HH1 ARG A   5     -13.626  25.036   9.627  1.00  6.640          H  
ATOM    101 2HH1 ARG A   5     -14.677  23.906  10.441  1.00  6.640          H  
ATOM    102 1HH2 ARG A   5     -13.527  21.114   8.656  1.00  6.640          H  
ATOM    103 2HH2 ARG A   5     -14.623  21.682   9.894  1.00  6.640          H  
ATOM    104  N   ALA A   6     -11.935  24.682   1.780  1.00  3.210          N  
ATOM    105  CA  ALA A   6     -12.702  24.280   0.620  1.00  2.710          C  
ATOM    106  C   ALA A   6     -12.191  22.956   0.101  1.00  1.930          C  
ATOM    107  O   ALA A   6     -10.988  22.684   0.104  1.00  2.220          O  
ATOM    108  CB  ALA A   6     -12.621  25.321  -0.479  1.00  3.990          C  
ATOM    109  H   ALA A   6     -11.344  25.514   1.723  1.00  3.850          H  
ATOM    110  HA  ALA A   6     -13.741  24.152   0.922  1.00  3.250          H  
ATOM    111 1HB  ALA A   6     -13.216  24.991  -1.332  1.00  4.790          H  
ATOM    112 2HB  ALA A   6     -13.003  26.272  -0.111  1.00  4.790          H  
ATOM    113 3HB  ALA A   6     -11.584  25.439  -0.786  1.00  4.790          H  
ATOM    114  N   LEU A   7     -13.102  22.143  -0.389  1.00  1.610          N  
ATOM    115  CA  LEU A   7     -12.705  20.896  -0.982  1.00  1.490          C  
ATOM    116  C   LEU A   7     -12.735  21.041  -2.481  1.00  1.180          C  
ATOM    117  O   LEU A   7     -13.524  21.799  -3.038  1.00  1.400          O  
ATOM    118  CB  LEU A   7     -13.628  19.764  -0.529  1.00  2.130          C  
ATOM    119  CG  LEU A   7     -13.715  19.525   1.008  1.00  2.130          C  
ATOM    120  CD1 LEU A   7     -14.726  18.418   1.270  1.00  2.130          C  
ATOM    121  CD2 LEU A   7     -12.332  19.157   1.583  1.00  2.130          C  
ATOM    122  H   LEU A   7     -14.077  22.400  -0.357  1.00  1.930          H  
ATOM    123  HA  LEU A   7     -11.681  20.668  -0.698  1.00  1.790          H  
ATOM    124 1HB  LEU A   7     -14.631  19.978  -0.891  1.00  2.560          H  
ATOM    125 2HB  LEU A   7     -13.292  18.838  -0.999  1.00  2.560          H  
ATOM    126  HG  LEU A   7     -14.070  20.435   1.499  1.00  2.560          H  
ATOM    127 1HD1 LEU A   7     -14.812  18.253   2.344  1.00  2.560          H  
ATOM    128 2HD1 LEU A   7     -15.698  18.708   0.870  1.00  2.560          H  
ATOM    129 3HD1 LEU A   7     -14.397  17.497   0.788  1.00  2.560          H  
ATOM    130 1HD2 LEU A   7     -12.424  18.994   2.657  1.00  2.560          H  
ATOM    131 2HD2 LEU A   7     -11.964  18.248   1.110  1.00  2.560          H  
ATOM    132 3HD2 LEU A   7     -11.625  19.968   1.414  1.00  2.560          H  
ATOM    133  N   LYS A   8     -11.883  20.284  -3.119  1.00  1.010          N  
ATOM    134  CA  LYS A   8     -11.795  20.187  -4.557  1.00  0.730          C  
ATOM    135  C   LYS A   8     -13.091  19.645  -5.139  1.00  0.570          C  
ATOM    136  O   LYS A   8     -13.721  18.768  -4.546  1.00  0.670          O  
ATOM    137  CB  LYS A   8     -10.629  19.262  -4.897  1.00  1.130          C  
ATOM    138  CG  LYS A   8     -10.293  19.084  -6.355  1.00  1.130          C  
ATOM    139  CD  LYS A   8      -9.071  18.191  -6.465  1.00  1.130          C  
ATOM    140  CE  LYS A   8      -8.662  17.929  -7.888  1.00  1.130          C  
ATOM    141  NZ  LYS A   8      -7.468  17.072  -7.925  1.00  1.130          N  
ATOM    142  H   LYS A   8     -11.258  19.719  -2.564  1.00  1.210          H  
ATOM    143  HA  LYS A   8     -11.619  21.181  -4.969  1.00  0.880          H  
ATOM    144 1HB  LYS A   8      -9.731  19.626  -4.400  1.00  1.360          H  
ATOM    145 2HB  LYS A   8     -10.840  18.271  -4.496  1.00  1.360          H  
ATOM    146 1HG  LYS A   8     -11.126  18.611  -6.880  1.00  1.360          H  
ATOM    147 2HG  LYS A   8     -10.085  20.048  -6.815  1.00  1.360          H  
ATOM    148 1HD  LYS A   8      -8.225  18.658  -5.952  1.00  1.360          H  
ATOM    149 2HD  LYS A   8      -9.281  17.237  -5.983  1.00  1.360          H  
ATOM    150 1HE  LYS A   8      -9.473  17.442  -8.426  1.00  1.360          H  
ATOM    151 2HE  LYS A   8      -8.428  18.876  -8.375  1.00  1.360          H  
ATOM    152 1HZ  LYS A   8      -7.170  16.913  -8.880  1.00  1.360          H  
ATOM    153 2HZ  LYS A   8      -6.710  17.572  -7.407  1.00  1.360          H  
ATOM    154 3HZ  LYS A   8      -7.647  16.193  -7.483  1.00  1.360          H  
ATOM    155  N   ARG A   9     -13.497  20.165  -6.290  1.00  0.520          N  
ATOM    156  CA  ARG A   9     -14.670  19.642  -6.970  1.00  0.530          C  
ATOM    157  C   ARG A   9     -14.466  18.186  -7.361  1.00  0.390          C  
ATOM    158  O   ARG A   9     -13.424  17.825  -7.909  1.00  0.350          O  
ATOM    159  CB  ARG A   9     -14.967  20.431  -8.239  1.00  0.740          C  
ATOM    160  CG  ARG A   9     -16.219  19.978  -8.983  1.00  0.740          C  
ATOM    161  CD  ARG A   9     -16.503  20.784 -10.174  1.00  0.740          C  
ATOM    162  NE  ARG A   9     -17.670  20.262 -10.872  1.00  0.740          N  
ATOM    163  CZ  ARG A   9     -18.169  20.731 -12.036  1.00  0.740          C  
ATOM    164  NH1 ARG A   9     -17.601  21.752 -12.650  1.00  0.740          N  
ATOM    165  NH2 ARG A   9     -19.238  20.156 -12.563  1.00  0.740          N  
ATOM    166  H   ARG A   9     -12.961  20.911  -6.709  1.00  0.620          H  
ATOM    167  HA  ARG A   9     -15.523  19.711  -6.294  1.00  0.640          H  
ATOM    168 1HB  ARG A   9     -15.083  21.485  -7.996  1.00  0.890          H  
ATOM    169 2HB  ARG A   9     -14.126  20.339  -8.926  1.00  0.890          H  
ATOM    170 1HG  ARG A   9     -16.091  18.956  -9.334  1.00  0.890          H  
ATOM    171 2HG  ARG A   9     -17.082  20.029  -8.320  1.00  0.890          H  
ATOM    172 1HD  ARG A   9     -16.703  21.816  -9.883  1.00  0.890          H  
ATOM    173 2HD  ARG A   9     -15.648  20.743 -10.847  1.00  0.890          H  
ATOM    174  HE  ARG A   9     -18.148  19.477 -10.438  1.00  0.890          H  
ATOM    175 1HH1 ARG A   9     -16.786  22.195 -12.252  1.00  0.890          H  
ATOM    176 2HH1 ARG A   9     -17.982  22.095 -13.520  1.00  0.890          H  
ATOM    177 1HH2 ARG A   9     -19.671  19.371 -12.092  1.00  0.890          H  
ATOM    178 2HH2 ARG A   9     -19.623  20.495 -13.433  1.00  0.890          H  
ATOM    179  N   THR A  10     -15.483  17.363  -7.141  1.00  0.440          N  
ATOM    180  CA  THR A  10     -15.407  15.973  -7.554  1.00  0.410          C  
ATOM    181  C   THR A  10     -15.699  15.848  -9.036  1.00  0.370          C  
ATOM    182  O   THR A  10     -16.702  16.363  -9.538  1.00  0.460          O  
ATOM    183  CB  THR A  10     -16.389  15.082  -6.755  1.00  0.590          C  
ATOM    184  OG1 THR A  10     -16.031  15.107  -5.368  1.00  0.590          O  
ATOM    185  CG2 THR A  10     -16.357  13.625  -7.268  1.00  0.590          C  
ATOM    186  H   THR A  10     -16.311  17.707  -6.681  1.00  0.530          H  
ATOM    187  HA  THR A  10     -14.394  15.612  -7.376  1.00  0.490          H  
ATOM    188  HB  THR A  10     -17.400  15.472  -6.864  1.00  0.700          H  
ATOM    189  HG1 THR A  10     -16.156  15.991  -5.021  1.00  0.700          H  
ATOM    190 1HG2 THR A  10     -17.053  13.026  -6.685  1.00  0.700          H  
ATOM    191 2HG2 THR A  10     -16.650  13.580  -8.318  1.00  0.700          H  
ATOM    192 3HG2 THR A  10     -15.353  13.220  -7.157  1.00  0.700          H  
ATOM    193  N   VAL A  11     -14.831  15.137  -9.735  1.00  0.290          N  
ATOM    194  CA  VAL A  11     -15.005  14.896 -11.152  1.00  0.260          C  
ATOM    195  C   VAL A  11     -15.275  13.424 -11.357  1.00  0.220          C  
ATOM    196  O   VAL A  11     -14.481  12.578 -10.949  1.00  0.240          O  
ATOM    197  CB  VAL A  11     -13.750  15.333 -11.936  1.00  0.380          C  
ATOM    198  CG1 VAL A  11     -13.915  15.031 -13.435  1.00  0.380          C  
ATOM    199  CG2 VAL A  11     -13.525  16.838 -11.713  1.00  0.380          C  
ATOM    200  H   VAL A  11     -14.028  14.751  -9.255  1.00  0.350          H  
ATOM    201  HA  VAL A  11     -15.863  15.465 -11.511  1.00  0.310          H  
ATOM    202  HB  VAL A  11     -12.889  14.770 -11.578  1.00  0.450          H  
ATOM    203 1HG1 VAL A  11     -13.026  15.333 -13.975  1.00  0.450          H  
ATOM    204 2HG1 VAL A  11     -14.073  13.963 -13.591  1.00  0.450          H  
ATOM    205 3HG1 VAL A  11     -14.768  15.582 -13.813  1.00  0.450          H  
ATOM    206 1HG2 VAL A  11     -12.638  17.157 -12.252  1.00  0.450          H  
ATOM    207 2HG2 VAL A  11     -14.391  17.391 -12.074  1.00  0.450          H  
ATOM    208 3HG2 VAL A  11     -13.390  17.040 -10.646  1.00  0.450          H  
ATOM    209  N   LEU A  12     -16.398  13.113 -11.976  1.00  0.210          N  
ATOM    210  CA  LEU A  12     -16.727  11.724 -12.203  1.00  0.190          C  
ATOM    211  C   LEU A  12     -16.182  11.340 -13.573  1.00  0.190          C  
ATOM    212  O   LEU A  12     -16.202  12.186 -14.468  1.00  0.210          O  
ATOM    213  CB  LEU A  12     -18.241  11.524 -12.146  1.00  0.270          C  
ATOM    214  CG  LEU A  12     -18.932  11.928 -10.810  1.00  0.270          C  
ATOM    215  CD1 LEU A  12     -20.430  11.740 -10.964  1.00  0.270          C  
ATOM    216  CD2 LEU A  12     -18.395  11.086  -9.640  1.00  0.270          C  
ATOM    217  H   LEU A  12     -17.014  13.856 -12.280  1.00  0.250          H  
ATOM    218  HA  LEU A  12     -16.265  11.146 -11.426  1.00  0.230          H  
ATOM    219 1HB  LEU A  12     -18.695  12.108 -12.945  1.00  0.330          H  
ATOM    220 2HB  LEU A  12     -18.461  10.472 -12.330  1.00  0.330          H  
ATOM    221  HG  LEU A  12     -18.742  12.982 -10.605  1.00  0.330          H  
ATOM    222 1HD1 LEU A  12     -20.930  12.038 -10.042  1.00  0.330          H  
ATOM    223 2HD1 LEU A  12     -20.792  12.357 -11.787  1.00  0.330          H  
ATOM    224 3HD1 LEU A  12     -20.649  10.694 -11.172  1.00  0.330          H  
ATOM    225 1HD2 LEU A  12     -18.901  11.387  -8.722  1.00  0.330          H  
ATOM    226 2HD2 LEU A  12     -18.588  10.030  -9.829  1.00  0.330          H  
ATOM    227 3HD2 LEU A  12     -17.329  11.241  -9.514  1.00  0.330          H  
ATOM    228  N   PRO A  13     -15.696  10.104 -13.776  1.00  0.200          N  
ATOM    229  CA  PRO A  13     -15.201   9.595 -15.039  1.00  0.230          C  
ATOM    230  C   PRO A  13     -16.229   9.657 -16.150  1.00  0.210          C  
ATOM    231  O   PRO A  13     -17.399   9.333 -15.947  1.00  0.210          O  
ATOM    232  CB  PRO A  13     -14.897   8.126 -14.708  1.00  0.350          C  
ATOM    233  CG  PRO A  13     -14.638   8.097 -13.235  1.00  0.350          C  
ATOM    234  CD  PRO A  13     -15.562   9.137 -12.650  1.00  0.350          C  
ATOM    235  HA  PRO A  13     -14.295  10.141 -15.324  1.00  0.280          H  
ATOM    236 1HB  PRO A  13     -15.738   7.486 -15.020  1.00  0.410          H  
ATOM    237 2HB  PRO A  13     -14.023   7.796 -15.272  1.00  0.410          H  
ATOM    238 1HG  PRO A  13     -14.844   7.087 -12.843  1.00  0.410          H  
ATOM    239 2HG  PRO A  13     -13.582   8.298 -13.026  1.00  0.410          H  
ATOM    240 1HD  PRO A  13     -16.537   8.712 -12.367  1.00  0.410          H  
ATOM    241 2HD  PRO A  13     -15.009   9.559 -11.799  1.00  0.410          H  
ATOM    242  N   ASP A  14     -15.756   9.991 -17.336  1.00  0.210          N  
ATOM    243  CA  ASP A  14     -16.543  10.046 -18.548  1.00  0.250          C  
ATOM    244  C   ASP A  14     -17.211   8.706 -18.907  1.00  0.270          C  
ATOM    245  O   ASP A  14     -16.530   7.686 -18.924  1.00  0.330          O  
ATOM    246  CB  ASP A  14     -15.644  10.479 -19.697  1.00  0.330          C  
ATOM    247  CG  ASP A  14     -16.386  10.563 -20.928  1.00  0.330          C  
ATOM    248  OD1 ASP A  14     -17.127  11.488 -21.081  1.00  0.330          O  
ATOM    249  OD2 ASP A  14     -16.306   9.631 -21.697  1.00  0.330          O  
ATOM    250  H   ASP A  14     -14.786  10.310 -17.404  1.00  0.250          H  
ATOM    251  HA  ASP A  14     -17.286  10.819 -18.383  1.00  0.300          H  
ATOM    252 1HB  ASP A  14     -15.217  11.461 -19.465  1.00  0.400          H  
ATOM    253 2HB  ASP A  14     -14.814   9.785 -19.807  1.00  0.400          H  
ATOM    254  N   PRO A  15     -18.516   8.654 -19.248  1.00  0.310          N  
ATOM    255  CA  PRO A  15     -19.249   7.443 -19.614  1.00  0.410          C  
ATOM    256  C   PRO A  15     -18.728   6.698 -20.862  1.00  0.310          C  
ATOM    257  O   PRO A  15     -19.109   5.547 -21.079  1.00  0.370          O  
ATOM    258  CB  PRO A  15     -20.682   7.962 -19.829  1.00  0.610          C  
ATOM    259  CG  PRO A  15     -20.537   9.434 -20.116  1.00  0.610          C  
ATOM    260  CD  PRO A  15     -19.363   9.879 -19.269  1.00  0.610          C  
ATOM    261  HA  PRO A  15     -19.228   6.763 -18.750  1.00  0.490          H  
ATOM    262 1HB  PRO A  15     -21.149   7.416 -20.663  1.00  0.740          H  
ATOM    263 2HB  PRO A  15     -21.290   7.759 -18.934  1.00  0.740          H  
ATOM    264 1HG  PRO A  15     -20.358   9.601 -21.194  1.00  0.740          H  
ATOM    265 2HG  PRO A  15     -21.468   9.965 -19.865  1.00  0.740          H  
ATOM    266 1HD  PRO A  15     -18.905  10.714 -19.789  1.00  0.740          H  
ATOM    267 2HD  PRO A  15     -19.677  10.145 -18.246  1.00  0.740          H  
ATOM    268  N   VAL A  16     -17.929   7.353 -21.713  1.00  0.220          N  
ATOM    269  CA  VAL A  16     -17.398   6.716 -22.911  1.00  0.200          C  
ATOM    270  C   VAL A  16     -15.989   6.185 -22.646  1.00  0.200          C  
ATOM    271  O   VAL A  16     -15.658   5.047 -22.992  1.00  0.250          O  
ATOM    272  CB  VAL A  16     -17.373   7.725 -24.089  1.00  0.290          C  
ATOM    273  CG1 VAL A  16     -16.722   7.109 -25.330  1.00  0.290          C  
ATOM    274  CG2 VAL A  16     -18.790   8.170 -24.394  1.00  0.290          C  
ATOM    275  H   VAL A  16     -17.609   8.312 -21.539  1.00  0.260          H  
ATOM    276  HA  VAL A  16     -18.043   5.879 -23.177  1.00  0.240          H  
ATOM    277  HB  VAL A  16     -16.783   8.589 -23.808  1.00  0.350          H  
ATOM    278 1HG1 VAL A  16     -16.711   7.847 -26.131  1.00  0.350          H  
ATOM    279 2HG1 VAL A  16     -15.695   6.811 -25.110  1.00  0.350          H  
ATOM    280 3HG1 VAL A  16     -17.290   6.236 -25.644  1.00  0.350          H  
ATOM    281 1HG2 VAL A  16     -18.777   8.892 -25.208  1.00  0.350          H  
ATOM    282 2HG2 VAL A  16     -19.387   7.308 -24.680  1.00  0.350          H  
ATOM    283 3HG2 VAL A  16     -19.223   8.633 -23.507  1.00  0.350          H  
ATOM    284  N   PHE A  17     -15.153   7.045 -22.062  1.00  0.210          N  
ATOM    285  CA  PHE A  17     -13.750   6.739 -21.824  1.00  0.270          C  
ATOM    286  C   PHE A  17     -13.369   6.265 -20.419  1.00  0.250          C  
ATOM    287  O   PHE A  17     -12.226   5.856 -20.217  1.00  0.340          O  
ATOM    288  CB  PHE A  17     -12.937   7.984 -22.154  1.00  0.350          C  
ATOM    289  CG  PHE A  17     -12.966   8.328 -23.610  1.00  0.350          C  
ATOM    290  CD1 PHE A  17     -13.876   9.235 -24.119  1.00  0.350          C  
ATOM    291  CD2 PHE A  17     -12.079   7.744 -24.469  1.00  0.350          C  
ATOM    292  CE1 PHE A  17     -13.891   9.530 -25.446  1.00  0.350          C  
ATOM    293  CE2 PHE A  17     -12.082   8.044 -25.804  1.00  0.350          C  
ATOM    294  CZ  PHE A  17     -12.995   8.934 -26.288  1.00  0.350          C  
ATOM    295  H   PHE A  17     -15.517   7.972 -21.816  1.00  0.250          H  
ATOM    296  HA  PHE A  17     -13.470   5.951 -22.522  1.00  0.320          H  
ATOM    297 1HB  PHE A  17     -13.345   8.828 -21.602  1.00  0.420          H  
ATOM    298 2HB  PHE A  17     -11.907   7.851 -21.841  1.00  0.420          H  
ATOM    299  HD1 PHE A  17     -14.600   9.703 -23.453  1.00  0.420          H  
ATOM    300  HD2 PHE A  17     -11.370   7.028 -24.073  1.00  0.420          H  
ATOM    301  HE1 PHE A  17     -14.613  10.233 -25.839  1.00  0.420          H  
ATOM    302  HE2 PHE A  17     -11.370   7.571 -26.478  1.00  0.420          H  
ATOM    303  HZ  PHE A  17     -13.012   9.166 -27.340  1.00  0.420          H  
ATOM    304  N   ASN A  18     -14.292   6.308 -19.443  1.00  0.220          N  
ATOM    305  CA  ASN A  18     -13.996   5.907 -18.067  1.00  0.280          C  
ATOM    306  C   ASN A  18     -12.771   6.653 -17.569  1.00  0.240          C  
ATOM    307  O   ASN A  18     -11.874   6.090 -16.939  1.00  0.340          O  
ATOM    308  CB  ASN A  18     -13.823   4.404 -17.979  1.00  0.370          C  
ATOM    309  CG  ASN A  18     -15.090   3.677 -18.346  1.00  0.370          C  
ATOM    310  OD1 ASN A  18     -16.192   4.045 -17.910  1.00  0.370          O  
ATOM    311  ND2 ASN A  18     -14.956   2.648 -19.145  1.00  0.370          N  
ATOM    312  H   ASN A  18     -15.230   6.659 -19.609  1.00  0.260          H  
ATOM    313  HA  ASN A  18     -14.837   6.201 -17.436  1.00  0.340          H  
ATOM    314 1HB  ASN A  18     -13.021   4.074 -18.635  1.00  0.440          H  
ATOM    315 2HB  ASN A  18     -13.545   4.132 -16.962  1.00  0.440          H  
ATOM    316 1HD2 ASN A  18     -15.763   2.127 -19.429  1.00  0.440          H  
ATOM    317 2HD2 ASN A  18     -14.049   2.387 -19.477  1.00  0.440          H  
ATOM    318  N   ASN A  19     -12.766   7.947 -17.835  1.00  0.180          N  
ATOM    319  CA  ASN A  19     -11.645   8.793 -17.520  1.00  0.170          C  
ATOM    320  C   ASN A  19     -12.050  10.215 -17.111  1.00  0.140          C  
ATOM    321  O   ASN A  19     -12.886  10.856 -17.764  1.00  0.200          O  
ATOM    322  CB  ASN A  19     -10.733   8.774 -18.735  1.00  0.240          C  
ATOM    323  CG  ASN A  19      -9.502   9.456 -18.525  1.00  0.240          C  
ATOM    324  OD1 ASN A  19      -9.500  10.686 -18.461  1.00  0.240          O  
ATOM    325  ND2 ASN A  19      -8.417   8.728 -18.405  1.00  0.240          N  
ATOM    326  H   ASN A  19     -13.569   8.311 -18.326  1.00  0.220          H  
ATOM    327  HA  ASN A  19     -11.113   8.354 -16.674  1.00  0.200          H  
ATOM    328 1HB  ASN A  19     -10.515   7.737 -19.010  1.00  0.290          H  
ATOM    329 2HB  ASN A  19     -11.248   9.226 -19.581  1.00  0.290          H  
ATOM    330 1HD2 ASN A  19      -7.525   9.172 -18.248  1.00  0.290          H  
ATOM    331 2HD2 ASN A  19      -8.468   7.727 -18.468  1.00  0.290          H  
ATOM    332  N   THR A  20     -11.475  10.686 -15.999  1.00  0.160          N  
ATOM    333  CA  THR A  20     -11.749  12.016 -15.468  1.00  0.150          C  
ATOM    334  C   THR A  20     -11.015  13.137 -16.196  1.00  0.150          C  
ATOM    335  O   THR A  20     -11.407  14.300 -16.080  1.00  0.240          O  
ATOM    336  CB  THR A  20     -11.408  12.062 -13.975  1.00  0.210          C  
ATOM    337  OG1 THR A  20     -10.042  11.667 -13.794  1.00  0.210          O  
ATOM    338  CG2 THR A  20     -12.319  11.155 -13.219  1.00  0.210          C  
ATOM    339  H   THR A  20     -10.809  10.112 -15.494  1.00  0.190          H  
ATOM    340  HA  THR A  20     -12.819  12.203 -15.565  1.00  0.180          H  
ATOM    341  HB  THR A  20     -11.530  13.081 -13.608  1.00  0.260          H  
ATOM    342  HG1 THR A  20      -9.762  11.889 -12.899  1.00  0.260          H  
ATOM    343 1HG2 THR A  20     -12.083  11.193 -12.158  1.00  0.260          H  
ATOM    344 2HG2 THR A  20     -13.335  11.485 -13.367  1.00  0.260          H  
ATOM    345 3HG2 THR A  20     -12.206  10.141 -13.580  1.00  0.260          H  
ATOM    346  N   LEU A  21      -9.977  12.815 -16.980  1.00  0.120          N  
ATOM    347  CA  LEU A  21      -9.281  13.851 -17.722  1.00  0.110          C  
ATOM    348  C   LEU A  21     -10.235  14.242 -18.828  1.00  0.100          C  
ATOM    349  O   LEU A  21     -10.388  15.423 -19.150  1.00  0.110          O  
ATOM    350  CB  LEU A  21      -7.942  13.363 -18.332  1.00  0.160          C  
ATOM    351  CG  LEU A  21      -7.053  14.436 -19.044  1.00  0.160          C  
ATOM    352  CD1 LEU A  21      -6.653  15.485 -18.073  1.00  0.160          C  
ATOM    353  CD2 LEU A  21      -5.815  13.770 -19.676  1.00  0.160          C  
ATOM    354  H   LEU A  21      -9.677  11.855 -17.088  1.00  0.140          H  
ATOM    355  HA  LEU A  21      -9.127  14.699 -17.067  1.00  0.130          H  
ATOM    356 1HB  LEU A  21      -7.353  12.897 -17.546  1.00  0.190          H  
ATOM    357 2HB  LEU A  21      -8.157  12.614 -19.081  1.00  0.190          H  
ATOM    358  HG  LEU A  21      -7.630  14.925 -19.804  1.00  0.190          H  
ATOM    359 1HD1 LEU A  21      -6.061  16.227 -18.582  1.00  0.190          H  
ATOM    360 2HD1 LEU A  21      -7.510  15.959 -17.653  1.00  0.190          H  
ATOM    361 3HD1 LEU A  21      -6.068  15.026 -17.285  1.00  0.190          H  
ATOM    362 1HD2 LEU A  21      -5.212  14.520 -20.176  1.00  0.190          H  
ATOM    363 2HD2 LEU A  21      -5.219  13.286 -18.904  1.00  0.190          H  
ATOM    364 3HD2 LEU A  21      -6.133  13.026 -20.404  1.00  0.190          H  
ATOM    365  N   VAL A  22     -10.893  13.220 -19.393  1.00  0.110          N  
ATOM    366  CA  VAL A  22     -11.863  13.447 -20.451  1.00  0.100          C  
ATOM    367  C   VAL A  22     -13.031  14.281 -19.906  1.00  0.110          C  
ATOM    368  O   VAL A  22     -13.463  15.233 -20.557  1.00  0.110          O  
ATOM    369  CB  VAL A  22     -12.372  12.138 -21.066  1.00  0.140          C  
ATOM    370  CG1 VAL A  22     -13.520  12.436 -22.042  1.00  0.140          C  
ATOM    371  CG2 VAL A  22     -11.234  11.455 -21.777  1.00  0.140          C  
ATOM    372  H   VAL A  22     -10.651  12.279 -19.071  1.00  0.130          H  
ATOM    373  HA  VAL A  22     -11.366  13.989 -21.247  1.00  0.120          H  
ATOM    374  HB  VAL A  22     -12.757  11.489 -20.282  1.00  0.170          H  
ATOM    375 1HG1 VAL A  22     -13.871  11.521 -22.468  1.00  0.170          H  
ATOM    376 2HG1 VAL A  22     -14.345  12.915 -21.526  1.00  0.170          H  
ATOM    377 3HG1 VAL A  22     -13.166  13.090 -22.830  1.00  0.170          H  
ATOM    378 1HG2 VAL A  22     -11.584  10.536 -22.214  1.00  0.170          H  
ATOM    379 2HG2 VAL A  22     -10.854  12.097 -22.553  1.00  0.170          H  
ATOM    380 3HG2 VAL A  22     -10.439  11.243 -21.069  1.00  0.170          H  
ATOM    381  N   THR A  23     -13.541  13.944 -18.720  1.00  0.120          N  
ATOM    382  CA  THR A  23     -14.622  14.740 -18.156  1.00  0.130          C  
ATOM    383  C   THR A  23     -14.176  16.195 -17.983  1.00  0.120          C  
ATOM    384  O   THR A  23     -14.940  17.121 -18.294  1.00  0.120          O  
ATOM    385  CB  THR A  23     -15.113  14.180 -16.811  1.00  0.180          C  
ATOM    386  OG1 THR A  23     -15.621  12.861 -17.003  1.00  0.180          O  
ATOM    387  CG2 THR A  23     -16.238  15.061 -16.260  1.00  0.180          C  
ATOM    388  H   THR A  23     -13.219  13.102 -18.237  1.00  0.140          H  
ATOM    389  HA  THR A  23     -15.461  14.722 -18.851  1.00  0.160          H  
ATOM    390  HB  THR A  23     -14.289  14.143 -16.112  1.00  0.210          H  
ATOM    391  HG1 THR A  23     -15.864  12.494 -16.117  1.00  0.210          H  
ATOM    392 1HG2 THR A  23     -16.585  14.644 -15.315  1.00  0.210          H  
ATOM    393 2HG2 THR A  23     -15.882  16.075 -16.092  1.00  0.210          H  
ATOM    394 3HG2 THR A  23     -17.061  15.081 -16.971  1.00  0.210          H  
ATOM    395  N   ARG A  24     -12.958  16.417 -17.463  1.00  0.120          N  
ATOM    396  CA  ARG A  24     -12.491  17.786 -17.311  1.00  0.120          C  
ATOM    397  C   ARG A  24     -12.392  18.528 -18.647  1.00  0.110          C  
ATOM    398  O   ARG A  24     -12.844  19.671 -18.722  1.00  0.120          O  
ATOM    399  CB  ARG A  24     -11.144  17.863 -16.600  1.00  0.170          C  
ATOM    400  CG  ARG A  24     -11.183  17.591 -15.104  1.00  0.170          C  
ATOM    401  CD  ARG A  24      -9.907  17.981 -14.409  1.00  0.170          C  
ATOM    402  NE  ARG A  24      -8.771  17.135 -14.796  1.00  0.170          N  
ATOM    403  CZ  ARG A  24      -8.442  15.960 -14.204  1.00  0.170          C  
ATOM    404  NH1 ARG A  24      -9.160  15.491 -13.205  1.00  0.170          N  
ATOM    405  NH2 ARG A  24      -7.395  15.280 -14.624  1.00  0.170          N  
ATOM    406  H   ARG A  24     -12.371  15.633 -17.164  1.00  0.140          H  
ATOM    407  HA  ARG A  24     -13.213  18.312 -16.688  1.00  0.140          H  
ATOM    408 1HB  ARG A  24     -10.465  17.135 -17.046  1.00  0.200          H  
ATOM    409 2HB  ARG A  24     -10.714  18.849 -16.748  1.00  0.200          H  
ATOM    410 1HG  ARG A  24     -12.010  18.139 -14.654  1.00  0.200          H  
ATOM    411 2HG  ARG A  24     -11.329  16.534 -14.951  1.00  0.200          H  
ATOM    412 1HD  ARG A  24      -9.663  19.009 -14.678  1.00  0.200          H  
ATOM    413 2HD  ARG A  24     -10.041  17.922 -13.332  1.00  0.200          H  
ATOM    414  HE  ARG A  24      -8.184  17.460 -15.555  1.00  0.200          H  
ATOM    415 1HH1 ARG A  24      -9.959  16.004 -12.872  1.00  0.200          H  
ATOM    416 2HH1 ARG A  24      -8.908  14.620 -12.762  1.00  0.200          H  
ATOM    417 1HH2 ARG A  24      -6.839  15.633 -15.386  1.00  0.200          H  
ATOM    418 2HH2 ARG A  24      -7.148  14.405 -14.185  1.00  0.200          H  
ATOM    419  N   ILE A  25     -11.867  17.899 -19.717  1.00  0.100          N  
ATOM    420  CA  ILE A  25     -11.783  18.630 -20.990  1.00  0.100          C  
ATOM    421  C   ILE A  25     -13.186  18.969 -21.516  1.00  0.100          C  
ATOM    422  O   ILE A  25     -13.376  20.018 -22.134  1.00  0.100          O  
ATOM    423  CB  ILE A  25     -10.902  17.916 -22.063  1.00  0.140          C  
ATOM    424  CG1 ILE A  25     -10.593  18.847 -23.290  1.00  0.140          C  
ATOM    425  CG2 ILE A  25     -11.544  16.682 -22.564  1.00  0.140          C  
ATOM    426  CD1 ILE A  25      -9.757  20.125 -23.042  1.00  0.140          C  
ATOM    427  H   ILE A  25     -11.481  16.953 -19.610  1.00  0.120          H  
ATOM    428  HA  ILE A  25     -11.281  19.564 -20.774  1.00  0.120          H  
ATOM    429  HB  ILE A  25      -9.984  17.646 -21.615  1.00  0.170          H  
ATOM    430 1HG1 ILE A  25     -10.063  18.252 -24.028  1.00  0.170          H  
ATOM    431 2HG1 ILE A  25     -11.526  19.123 -23.706  1.00  0.170          H  
ATOM    432 1HG2 ILE A  25     -10.910  16.186 -23.286  1.00  0.170          H  
ATOM    433 2HG2 ILE A  25     -11.689  16.065 -21.750  1.00  0.170          H  
ATOM    434 3HG2 ILE A  25     -12.473  16.908 -23.021  1.00  0.170          H  
ATOM    435 1HD1 ILE A  25      -9.632  20.658 -23.985  1.00  0.170          H  
ATOM    436 2HD1 ILE A  25     -10.254  20.780 -22.345  1.00  0.170          H  
ATOM    437 3HD1 ILE A  25      -8.785  19.875 -22.660  1.00  0.170          H  
ATOM    438  N   ILE A  26     -14.172  18.100 -21.272  1.00  0.110          N  
ATOM    439  CA  ILE A  26     -15.535  18.401 -21.687  1.00  0.120          C  
ATOM    440  C   ILE A  26     -16.026  19.648 -20.955  1.00  0.130          C  
ATOM    441  O   ILE A  26     -16.604  20.537 -21.586  1.00  0.150          O  
ATOM    442  CB  ILE A  26     -16.468  17.185 -21.491  1.00  0.160          C  
ATOM    443  CG1 ILE A  26     -16.031  16.104 -22.511  1.00  0.160          C  
ATOM    444  CG2 ILE A  26     -17.954  17.575 -21.679  1.00  0.160          C  
ATOM    445  CD1 ILE A  26     -16.597  14.739 -22.325  1.00  0.160          C  
ATOM    446  H   ILE A  26     -13.946  17.203 -20.825  1.00  0.130          H  
ATOM    447  HA  ILE A  26     -15.525  18.627 -22.749  1.00  0.140          H  
ATOM    448  HB  ILE A  26     -16.318  16.781 -20.488  1.00  0.200          H  
ATOM    449 1HG1 ILE A  26     -16.310  16.448 -23.499  1.00  0.200          H  
ATOM    450 2HG1 ILE A  26     -14.952  16.013 -22.464  1.00  0.200          H  
ATOM    451 1HG2 ILE A  26     -18.583  16.710 -21.535  1.00  0.200          H  
ATOM    452 2HG2 ILE A  26     -18.242  18.338 -20.955  1.00  0.200          H  
ATOM    453 3HG2 ILE A  26     -18.087  17.953 -22.675  1.00  0.200          H  
ATOM    454 1HD1 ILE A  26     -16.203  14.086 -23.098  1.00  0.200          H  
ATOM    455 2HD1 ILE A  26     -16.308  14.349 -21.345  1.00  0.200          H  
ATOM    456 3HD1 ILE A  26     -17.664  14.756 -22.396  1.00  0.200          H  
ATOM    457  N   ASN A  27     -15.790  19.724 -19.637  1.00  0.130          N  
ATOM    458  CA  ASN A  27     -16.189  20.897 -18.858  1.00  0.140          C  
ATOM    459  C   ASN A  27     -15.455  22.176 -19.317  1.00  0.150          C  
ATOM    460  O   ASN A  27     -15.999  23.276 -19.215  1.00  0.220          O  
ATOM    461  CB  ASN A  27     -15.962  20.648 -17.384  1.00  0.190          C  
ATOM    462  CG  ASN A  27     -16.947  19.659 -16.805  1.00  0.190          C  
ATOM    463  OD1 ASN A  27     -18.004  19.368 -17.381  1.00  0.190          O  
ATOM    464  ND2 ASN A  27     -16.610  19.127 -15.659  1.00  0.190          N  
ATOM    465  H   ASN A  27     -15.358  18.917 -19.169  1.00  0.160          H  
ATOM    466  HA  ASN A  27     -17.253  21.061 -19.019  1.00  0.170          H  
ATOM    467 1HB  ASN A  27     -14.952  20.263 -17.237  1.00  0.230          H  
ATOM    468 2HB  ASN A  27     -16.039  21.587 -16.841  1.00  0.230          H  
ATOM    469 1HD2 ASN A  27     -17.212  18.461 -15.223  1.00  0.230          H  
ATOM    470 2HD2 ASN A  27     -15.747  19.379 -15.222  1.00  0.230          H  
ATOM    471  N   VAL A  28     -14.209  22.028 -19.793  1.00  0.130          N  
ATOM    472  CA  VAL A  28     -13.410  23.131 -20.341  1.00  0.130          C  
ATOM    473  C   VAL A  28     -14.010  23.667 -21.661  1.00  0.110          C  
ATOM    474  O   VAL A  28     -14.148  24.880 -21.841  1.00  0.120          O  
ATOM    475  CB  VAL A  28     -11.934  22.672 -20.530  1.00  0.180          C  
ATOM    476  CG1 VAL A  28     -11.137  23.660 -21.291  1.00  0.180          C  
ATOM    477  CG2 VAL A  28     -11.268  22.504 -19.169  1.00  0.180          C  
ATOM    478  H   VAL A  28     -13.795  21.093 -19.725  1.00  0.160          H  
ATOM    479  HA  VAL A  28     -13.418  23.942 -19.614  1.00  0.160          H  
ATOM    480  HB  VAL A  28     -11.929  21.749 -21.066  1.00  0.220          H  
ATOM    481 1HG1 VAL A  28     -10.118  23.295 -21.406  1.00  0.220          H  
ATOM    482 2HG1 VAL A  28     -11.582  23.767 -22.257  1.00  0.220          H  
ATOM    483 3HG1 VAL A  28     -11.128  24.617 -20.773  1.00  0.220          H  
ATOM    484 1HG2 VAL A  28     -10.243  22.171 -19.300  1.00  0.220          H  
ATOM    485 2HG2 VAL A  28     -11.273  23.460 -18.648  1.00  0.220          H  
ATOM    486 3HG2 VAL A  28     -11.803  21.784 -18.580  1.00  0.220          H  
ATOM    487  N   ILE A  29     -14.365  22.760 -22.583  1.00  0.100          N  
ATOM    488  CA  ILE A  29     -15.001  23.134 -23.858  1.00  0.110          C  
ATOM    489  C   ILE A  29     -16.379  23.753 -23.647  1.00  0.140          C  
ATOM    490  O   ILE A  29     -16.780  24.652 -24.385  1.00  0.380          O  
ATOM    491  CB  ILE A  29     -15.107  21.961 -24.883  1.00  0.150          C  
ATOM    492  CG1 ILE A  29     -13.807  21.836 -25.744  1.00  0.150          C  
ATOM    493  CG2 ILE A  29     -16.300  22.145 -25.860  1.00  0.150          C  
ATOM    494  CD1 ILE A  29     -12.558  21.632 -24.967  1.00  0.150          C  
ATOM    495  H   ILE A  29     -14.166  21.772 -22.389  1.00  0.120          H  
ATOM    496  HA  ILE A  29     -14.391  23.899 -24.320  1.00  0.130          H  
ATOM    497  HB  ILE A  29     -15.237  21.030 -24.327  1.00  0.180          H  
ATOM    498 1HG1 ILE A  29     -13.923  20.999 -26.424  1.00  0.180          H  
ATOM    499 2HG1 ILE A  29     -13.706  22.736 -26.337  1.00  0.180          H  
ATOM    500 1HG2 ILE A  29     -16.332  21.296 -26.539  1.00  0.180          H  
ATOM    501 2HG2 ILE A  29     -17.239  22.196 -25.331  1.00  0.180          H  
ATOM    502 3HG2 ILE A  29     -16.165  23.063 -26.436  1.00  0.180          H  
ATOM    503 1HD1 ILE A  29     -11.711  21.543 -25.645  1.00  0.180          H  
ATOM    504 2HD1 ILE A  29     -12.389  22.449 -24.294  1.00  0.180          H  
ATOM    505 3HD1 ILE A  29     -12.665  20.747 -24.408  1.00  0.180          H  
ATOM    506  N   MET A  30     -17.145  23.198 -22.717  1.00  0.120          N  
ATOM    507  CA  MET A  30     -18.499  23.633 -22.431  1.00  0.110          C  
ATOM    508  C   MET A  30     -18.680  25.104 -22.113  1.00  0.140          C  
ATOM    509  O   MET A  30     -18.050  25.658 -21.212  1.00  0.160          O  
ATOM    510  CB  MET A  30     -18.995  22.840 -21.228  1.00  0.160          C  
ATOM    511  CG  MET A  30     -20.407  23.115 -20.781  1.00  0.160          C  
ATOM    512  SD  MET A  30     -20.875  22.113 -19.352  1.00  0.160          S  
ATOM    513  CE  MET A  30     -19.918  22.833 -18.014  1.00  0.160          C  
ATOM    514  H   MET A  30     -16.766  22.418 -22.173  1.00  0.140          H  
ATOM    515  HA  MET A  30     -19.114  23.429 -23.301  1.00  0.130          H  
ATOM    516 1HB  MET A  30     -18.904  21.777 -21.424  1.00  0.190          H  
ATOM    517 2HB  MET A  30     -18.332  23.060 -20.403  1.00  0.190          H  
ATOM    518 1HG  MET A  30     -20.519  24.161 -20.510  1.00  0.190          H  
ATOM    519 2HG  MET A  30     -21.085  22.902 -21.596  1.00  0.190          H  
ATOM    520 1HE  MET A  30     -20.134  22.298 -17.088  1.00  0.190          H  
ATOM    521 2HE  MET A  30     -18.852  22.756 -18.225  1.00  0.190          H  
ATOM    522 3HE  MET A  30     -20.187  23.883 -17.898  1.00  0.190          H  
ATOM    523  N   LYS A  31     -19.638  25.709 -22.812  1.00  0.170          N  
ATOM    524  CA  LYS A  31     -20.003  27.097 -22.607  1.00  0.220          C  
ATOM    525  C   LYS A  31     -21.496  27.144 -22.315  1.00  0.230          C  
ATOM    526  O   LYS A  31     -22.261  26.322 -22.826  1.00  0.250          O  
ATOM    527  CB  LYS A  31     -19.674  27.956 -23.833  1.00  0.290          C  
ATOM    528  CG  LYS A  31     -18.191  27.947 -24.271  1.00  0.290          C  
ATOM    529  CD  LYS A  31     -17.253  28.614 -23.253  1.00  0.290          C  
ATOM    530  CE  LYS A  31     -15.819  28.669 -23.781  1.00  0.290          C  
ATOM    531  NZ  LYS A  31     -14.848  29.223 -22.767  1.00  0.290          N  
ATOM    532  H   LYS A  31     -20.109  25.183 -23.532  1.00  0.200          H  
ATOM    533  HA  LYS A  31     -19.478  27.488 -21.736  1.00  0.260          H  
ATOM    534 1HB  LYS A  31     -20.270  27.614 -24.679  1.00  0.350          H  
ATOM    535 2HB  LYS A  31     -19.964  28.991 -23.636  1.00  0.350          H  
ATOM    536 1HG  LYS A  31     -17.869  26.919 -24.412  1.00  0.350          H  
ATOM    537 2HG  LYS A  31     -18.098  28.463 -25.224  1.00  0.350          H  
ATOM    538 1HD  LYS A  31     -17.599  29.622 -23.029  1.00  0.350          H  
ATOM    539 2HD  LYS A  31     -17.246  28.030 -22.331  1.00  0.350          H  
ATOM    540 1HE  LYS A  31     -15.502  27.660 -24.061  1.00  0.350          H  
ATOM    541 2HE  LYS A  31     -15.801  29.303 -24.666  1.00  0.350          H  
ATOM    542 1HZ  LYS A  31     -13.924  29.244 -23.172  1.00  0.350          H  
ATOM    543 2HZ  LYS A  31     -15.121  30.161 -22.505  1.00  0.350          H  
ATOM    544 3HZ  LYS A  31     -14.826  28.631 -21.941  1.00  0.350          H  
ATOM    545  N   ASP A  32     -21.895  28.078 -21.458  1.00  0.240          N  
ATOM    546  CA  ASP A  32     -23.287  28.347 -21.096  1.00  0.270          C  
ATOM    547  C   ASP A  32     -24.039  27.131 -20.541  1.00  0.220          C  
ATOM    548  O   ASP A  32     -25.266  27.060 -20.615  1.00  0.250          O  
ATOM    549  CB  ASP A  32     -24.016  28.920 -22.310  1.00  0.370          C  
ATOM    550  CG  ASP A  32     -23.399  30.252 -22.761  1.00  0.370          C  
ATOM    551  OD1 ASP A  32     -22.905  30.977 -21.917  1.00  0.370          O  
ATOM    552  OD2 ASP A  32     -23.399  30.521 -23.942  1.00  0.370          O  
ATOM    553  H   ASP A  32     -21.193  28.697 -21.071  1.00  0.290          H  
ATOM    554  HA  ASP A  32     -23.284  29.114 -20.320  1.00  0.320          H  
ATOM    555 1HB  ASP A  32     -23.982  28.210 -23.136  1.00  0.440          H  
ATOM    556 2HB  ASP A  32     -25.065  29.082 -22.062  1.00  0.440          H  
ATOM    557  N   GLY A  33     -23.304  26.176 -19.968  1.00  0.200          N  
ATOM    558  CA  GLY A  33     -23.896  24.987 -19.358  1.00  0.210          C  
ATOM    559  C   GLY A  33     -24.288  23.898 -20.363  1.00  0.210          C  
ATOM    560  O   GLY A  33     -24.846  22.861 -19.983  1.00  0.220          O  
ATOM    561  H   GLY A  33     -22.303  26.302 -19.940  1.00  0.240          H  
ATOM    562 1HA  GLY A  33     -23.187  24.570 -18.641  1.00  0.250          H  
ATOM    563 2HA  GLY A  33     -24.775  25.282 -18.789  1.00  0.250          H  
ATOM    564  N   LYS A  34     -23.986  24.099 -21.645  1.00  0.210          N  
ATOM    565  CA  LYS A  34     -24.375  23.150 -22.682  1.00  0.230          C  
ATOM    566  C   LYS A  34     -23.467  21.929 -22.711  1.00  0.210          C  
ATOM    567  O   LYS A  34     -22.703  21.724 -23.662  1.00  0.220          O  
ATOM    568  CB  LYS A  34     -24.359  23.846 -24.042  1.00  0.310          C  
ATOM    569  CG  LYS A  34     -25.384  24.960 -24.183  1.00  0.310          C  
ATOM    570  CD  LYS A  34     -25.276  25.649 -25.538  1.00  0.310          C  
ATOM    571  CE  LYS A  34     -26.315  26.757 -25.676  1.00  0.310          C  
ATOM    572  NZ  LYS A  34     -26.190  27.485 -26.972  1.00  0.310          N  
ATOM    573  H   LYS A  34     -23.499  24.956 -21.919  1.00  0.250          H  
ATOM    574  HA  LYS A  34     -25.389  22.811 -22.472  1.00  0.280          H  
ATOM    575 1HB  LYS A  34     -23.370  24.273 -24.220  1.00  0.380          H  
ATOM    576 2HB  LYS A  34     -24.552  23.120 -24.825  1.00  0.380          H  
ATOM    577 1HG  LYS A  34     -26.385  24.551 -24.060  1.00  0.380          H  
ATOM    578 2HG  LYS A  34     -25.216  25.700 -23.394  1.00  0.380          H  
ATOM    579 1HD  LYS A  34     -24.278  26.084 -25.635  1.00  0.380          H  
ATOM    580 2HD  LYS A  34     -25.416  24.919 -26.334  1.00  0.380          H  
ATOM    581 1HE  LYS A  34     -27.309  26.318 -25.614  1.00  0.380          H  
ATOM    582 2HE  LYS A  34     -26.189  27.468 -24.857  1.00  0.380          H  
ATOM    583 1HZ  LYS A  34     -26.895  28.208 -27.022  1.00  0.380          H  
ATOM    584 2HZ  LYS A  34     -25.272  27.910 -27.028  1.00  0.380          H  
ATOM    585 3HZ  LYS A  34     -26.313  26.842 -27.741  1.00  0.380          H  
ATOM    586  N   LYS A  35     -23.569  21.104 -21.674  1.00  0.190          N  
ATOM    587  CA  LYS A  35     -22.723  19.924 -21.559  1.00  0.180          C  
ATOM    588  C   LYS A  35     -22.919  19.000 -22.739  1.00  0.170          C  
ATOM    589  O   LYS A  35     -21.949  18.472 -23.272  1.00  0.160          O  
ATOM    590  CB  LYS A  35     -22.971  19.166 -20.260  1.00  0.260          C  
ATOM    591  CG  LYS A  35     -22.027  17.984 -20.064  1.00  0.260          C  
ATOM    592  CD  LYS A  35     -22.227  17.321 -18.715  1.00  0.260          C  
ATOM    593  CE  LYS A  35     -21.283  16.140 -18.537  1.00  0.260          C  
ATOM    594  NZ  LYS A  35     -21.463  15.484 -17.207  1.00  0.260          N  
ATOM    595  H   LYS A  35     -24.218  21.383 -20.933  1.00  0.230          H  
ATOM    596  HA  LYS A  35     -21.681  20.244 -21.567  1.00  0.220          H  
ATOM    597 1HB  LYS A  35     -22.868  19.840 -19.412  1.00  0.310          H  
ATOM    598 2HB  LYS A  35     -23.990  18.783 -20.251  1.00  0.310          H  
ATOM    599 1HG  LYS A  35     -22.211  17.244 -20.839  1.00  0.310          H  
ATOM    600 2HG  LYS A  35     -20.993  18.326 -20.154  1.00  0.310          H  
ATOM    601 1HD  LYS A  35     -22.043  18.048 -17.921  1.00  0.310          H  
ATOM    602 2HD  LYS A  35     -23.254  16.969 -18.636  1.00  0.310          H  
ATOM    603 1HE  LYS A  35     -21.474  15.410 -19.323  1.00  0.310          H  
ATOM    604 2HE  LYS A  35     -20.253  16.491 -18.623  1.00  0.310          H  
ATOM    605 1HZ  LYS A  35     -20.823  14.708 -17.123  1.00  0.310          H  
ATOM    606 2HZ  LYS A  35     -21.277  16.154 -16.473  1.00  0.310          H  
ATOM    607 3HZ  LYS A  35     -22.412  15.147 -17.123  1.00  0.310          H  
ATOM    608  N   GLY A  36     -24.171  18.820 -23.177  1.00  0.170          N  
ATOM    609  CA  GLY A  36     -24.445  17.921 -24.292  1.00  0.160          C  
ATOM    610  C   GLY A  36     -23.680  18.345 -25.539  1.00  0.150          C  
ATOM    611  O   GLY A  36     -23.233  17.499 -26.319  1.00  0.170          O  
ATOM    612  H   GLY A  36     -24.926  19.296 -22.705  1.00  0.200          H  
ATOM    613 1HA  GLY A  36     -24.161  16.905 -24.012  1.00  0.190          H  
ATOM    614 2HA  GLY A  36     -25.515  17.912 -24.497  1.00  0.190          H  
ATOM    615  N   LEU A  37     -23.532  19.657 -25.743  1.00  0.150          N  
ATOM    616  CA  LEU A  37     -22.802  20.139 -26.896  1.00  0.140          C  
ATOM    617  C   LEU A  37     -21.338  19.824 -26.728  1.00  0.120          C  
ATOM    618  O   LEU A  37     -20.698  19.337 -27.661  1.00  0.110          O  
ATOM    619  CB  LEU A  37     -23.005  21.647 -27.085  1.00  0.200          C  
ATOM    620  CG  LEU A  37     -22.241  22.321 -28.256  1.00  0.200          C  
ATOM    621  CD1 LEU A  37     -22.625  21.693 -29.600  1.00  0.200          C  
ATOM    622  CD2 LEU A  37     -22.561  23.815 -28.243  1.00  0.200          C  
ATOM    623  H   LEU A  37     -23.909  20.324 -25.078  1.00  0.180          H  
ATOM    624  HA  LEU A  37     -23.169  19.613 -27.769  1.00  0.170          H  
ATOM    625 1HB  LEU A  37     -24.066  21.837 -27.223  1.00  0.240          H  
ATOM    626 2HB  LEU A  37     -22.690  22.145 -26.172  1.00  0.240          H  
ATOM    627  HG  LEU A  37     -21.179  22.183 -28.114  1.00  0.240          H  
ATOM    628 1HD1 LEU A  37     -22.070  22.189 -30.397  1.00  0.240          H  
ATOM    629 2HD1 LEU A  37     -22.376  20.633 -29.609  1.00  0.240          H  
ATOM    630 3HD1 LEU A  37     -23.689  21.820 -29.770  1.00  0.240          H  
ATOM    631 1HD2 LEU A  37     -22.015  24.313 -29.048  1.00  0.240          H  
ATOM    632 2HD2 LEU A  37     -23.632  23.964 -28.385  1.00  0.240          H  
ATOM    633 3HD2 LEU A  37     -22.260  24.241 -27.283  1.00  0.240          H  
ATOM    634  N   ALA A  38     -20.797  20.107 -25.541  1.00  0.130          N  
ATOM    635  CA  ALA A  38     -19.387  19.851 -25.287  1.00  0.130          C  
ATOM    636  C   ALA A  38     -19.066  18.376 -25.460  1.00  0.130          C  
ATOM    637  O   ALA A  38     -18.017  18.019 -26.004  1.00  0.140          O  
ATOM    638  CB  ALA A  38     -19.027  20.303 -23.902  1.00  0.180          C  
ATOM    639  H   ALA A  38     -21.388  20.534 -24.818  1.00  0.160          H  
ATOM    640  HA  ALA A  38     -18.806  20.413 -26.010  1.00  0.160          H  
ATOM    641 1HB  ALA A  38     -17.964  20.146 -23.720  1.00  0.220          H  
ATOM    642 2HB  ALA A  38     -19.258  21.330 -23.834  1.00  0.220          H  
ATOM    643 3HB  ALA A  38     -19.612  19.750 -23.171  1.00  0.220          H  
ATOM    644  N   GLN A  39     -19.982  17.505 -25.033  1.00  0.150          N  
ATOM    645  CA  GLN A  39     -19.774  16.082 -25.197  1.00  0.170          C  
ATOM    646  C   GLN A  39     -19.737  15.719 -26.667  1.00  0.170          C  
ATOM    647  O   GLN A  39     -18.834  15.008 -27.099  1.00  0.190          O  
ATOM    648  CB  GLN A  39     -20.872  15.292 -24.494  1.00  0.230          C  
ATOM    649  CG  GLN A  39     -20.795  15.282 -22.998  1.00  0.230          C  
ATOM    650  CD  GLN A  39     -21.966  14.579 -22.376  1.00  0.230          C  
ATOM    651  OE1 GLN A  39     -23.090  15.092 -22.317  1.00  0.230          O  
ATOM    652  NE2 GLN A  39     -21.720  13.352 -21.929  1.00  0.230          N  
ATOM    653  H   GLN A  39     -20.822  17.854 -24.565  1.00  0.180          H  
ATOM    654  HA  GLN A  39     -18.815  15.817 -24.755  1.00  0.200          H  
ATOM    655 1HB  GLN A  39     -21.833  15.735 -24.752  1.00  0.280          H  
ATOM    656 2HB  GLN A  39     -20.890  14.291 -24.851  1.00  0.280          H  
ATOM    657 1HG  GLN A  39     -19.902  14.747 -22.706  1.00  0.280          H  
ATOM    658 2HG  GLN A  39     -20.760  16.303 -22.636  1.00  0.280          H  
ATOM    659 1HE2 GLN A  39     -22.458  12.811 -21.519  1.00  0.280          H  
ATOM    660 2HE2 GLN A  39     -20.792  12.945 -22.025  1.00  0.280          H  
ATOM    661  N   ARG A  40     -20.667  16.257 -27.468  1.00  0.160          N  
ATOM    662  CA  ARG A  40     -20.659  15.956 -28.894  1.00  0.160          C  
ATOM    663  C   ARG A  40     -19.371  16.441 -29.544  1.00  0.130          C  
ATOM    664  O   ARG A  40     -18.785  15.730 -30.372  1.00  0.130          O  
ATOM    665  CB  ARG A  40     -21.859  16.574 -29.602  1.00  0.220          C  
ATOM    666  CG  ARG A  40     -23.192  15.894 -29.301  1.00  0.220          C  
ATOM    667  CD  ARG A  40     -24.295  16.322 -30.221  1.00  0.220          C  
ATOM    668  NE  ARG A  40     -24.618  17.757 -30.101  1.00  0.220          N  
ATOM    669  CZ  ARG A  40     -25.468  18.303 -29.194  1.00  0.220          C  
ATOM    670  NH1 ARG A  40     -26.064  17.550 -28.291  1.00  0.220          N  
ATOM    671  NH2 ARG A  40     -25.702  19.605 -29.217  1.00  0.220          N  
ATOM    672  H   ARG A  40     -21.421  16.828 -27.068  1.00  0.190          H  
ATOM    673  HA  ARG A  40     -20.717  14.876 -29.012  1.00  0.190          H  
ATOM    674 1HB  ARG A  40     -21.951  17.618 -29.298  1.00  0.270          H  
ATOM    675 2HB  ARG A  40     -21.701  16.557 -30.678  1.00  0.270          H  
ATOM    676 1HG  ARG A  40     -23.067  14.818 -29.409  1.00  0.270          H  
ATOM    677 2HG  ARG A  40     -23.488  16.109 -28.288  1.00  0.270          H  
ATOM    678 1HD  ARG A  40     -23.986  16.134 -31.250  1.00  0.270          H  
ATOM    679 2HD  ARG A  40     -25.192  15.744 -30.014  1.00  0.270          H  
ATOM    680  HE  ARG A  40     -24.195  18.379 -30.778  1.00  0.270          H  
ATOM    681 1HH1 ARG A  40     -25.889  16.558 -28.262  1.00  0.270          H  
ATOM    682 2HH1 ARG A  40     -26.695  17.966 -27.622  1.00  0.270          H  
ATOM    683 1HH2 ARG A  40     -25.250  20.187 -29.909  1.00  0.270          H  
ATOM    684 2HH2 ARG A  40     -26.336  20.019 -28.549  1.00  0.270          H  
ATOM    685  N   ILE A  41     -18.897  17.625 -29.133  1.00  0.120          N  
ATOM    686  CA  ILE A  41     -17.677  18.173 -29.690  1.00  0.120          C  
ATOM    687  C   ILE A  41     -16.491  17.290 -29.377  1.00  0.110          C  
ATOM    688  O   ILE A  41     -15.712  16.951 -30.271  1.00  0.120          O  
ATOM    689  CB  ILE A  41     -17.371  19.591 -29.161  1.00  0.170          C  
ATOM    690  CG1 ILE A  41     -18.429  20.581 -29.705  1.00  0.170          C  
ATOM    691  CG2 ILE A  41     -15.900  20.022 -29.567  1.00  0.170          C  
ATOM    692  CD1 ILE A  41     -18.446  21.932 -29.015  1.00  0.170          C  
ATOM    693  H   ILE A  41     -19.443  18.167 -28.454  1.00  0.140          H  
ATOM    694  HA  ILE A  41     -17.809  18.242 -30.755  1.00  0.140          H  
ATOM    695  HB  ILE A  41     -17.457  19.588 -28.077  1.00  0.200          H  
ATOM    696 1HG1 ILE A  41     -18.235  20.740 -30.764  1.00  0.200          H  
ATOM    697 2HG1 ILE A  41     -19.413  20.135 -29.604  1.00  0.200          H  
ATOM    698 1HG2 ILE A  41     -15.690  21.006 -29.176  1.00  0.200          H  
ATOM    699 2HG2 ILE A  41     -15.161  19.335 -29.160  1.00  0.200          H  
ATOM    700 3HG2 ILE A  41     -15.808  20.034 -30.657  1.00  0.200          H  
ATOM    701 1HD1 ILE A  41     -19.217  22.552 -29.469  1.00  0.200          H  
ATOM    702 2HD1 ILE A  41     -18.669  21.796 -27.960  1.00  0.200          H  
ATOM    703 3HD1 ILE A  41     -17.492  22.426 -29.118  1.00  0.200          H  
ATOM    704  N   LEU A  42     -16.329  16.908 -28.115  1.00  0.100          N  
ATOM    705  CA  LEU A  42     -15.180  16.097 -27.794  1.00  0.100          C  
ATOM    706  C   LEU A  42     -15.261  14.715 -28.376  1.00  0.080          C  
ATOM    707  O   LEU A  42     -14.263  14.218 -28.891  1.00  0.080          O  
ATOM    708  CB  LEU A  42     -15.007  15.939 -26.283  1.00  0.140          C  
ATOM    709  CG  LEU A  42     -14.099  16.942 -25.523  1.00  0.140          C  
ATOM    710  CD1 LEU A  42     -12.648  16.929 -26.084  1.00  0.140          C  
ATOM    711  CD2 LEU A  42     -14.697  18.321 -25.576  1.00  0.140          C  
ATOM    712  H   LEU A  42     -16.995  17.201 -27.392  1.00  0.120          H  
ATOM    713  HA  LEU A  42     -14.314  16.577 -28.225  1.00  0.120          H  
ATOM    714 1HB  LEU A  42     -16.004  16.006 -25.840  1.00  0.170          H  
ATOM    715 2HB  LEU A  42     -14.633  14.944 -26.087  1.00  0.170          H  
ATOM    716  HG  LEU A  42     -14.048  16.631 -24.509  1.00  0.170          H  
ATOM    717 1HD1 LEU A  42     -12.038  17.609 -25.510  1.00  0.170          H  
ATOM    718 2HD1 LEU A  42     -12.236  15.924 -26.006  1.00  0.170          H  
ATOM    719 3HD1 LEU A  42     -12.623  17.239 -27.108  1.00  0.170          H  
ATOM    720 1HD2 LEU A  42     -14.068  18.983 -25.001  1.00  0.170          H  
ATOM    721 2HD2 LEU A  42     -14.754  18.667 -26.605  1.00  0.170          H  
ATOM    722 3HD2 LEU A  42     -15.693  18.310 -25.147  1.00  0.170          H  
ATOM    723  N   TYR A  43     -16.424  14.074 -28.311  1.00  0.090          N  
ATOM    724  CA  TYR A  43     -16.511  12.713 -28.791  1.00  0.100          C  
ATOM    725  C   TYR A  43     -16.237  12.681 -30.281  1.00  0.090          C  
ATOM    726  O   TYR A  43     -15.517  11.794 -30.752  1.00  0.080          O  
ATOM    727  CB  TYR A  43     -17.872  12.117 -28.441  1.00  0.140          C  
ATOM    728  CG  TYR A  43     -18.139  11.982 -26.903  1.00  0.140          C  
ATOM    729  CD1 TYR A  43     -17.099  11.902 -25.944  1.00  0.140          C  
ATOM    730  CD2 TYR A  43     -19.451  11.968 -26.467  1.00  0.140          C  
ATOM    731  CE1 TYR A  43     -17.409  11.820 -24.596  1.00  0.140          C  
ATOM    732  CE2 TYR A  43     -19.745  11.886 -25.127  1.00  0.140          C  
ATOM    733  CZ  TYR A  43     -18.745  11.820 -24.191  1.00  0.140          C  
ATOM    734  OH  TYR A  43     -19.080  11.772 -22.846  1.00  0.140          O  
ATOM    735  H   TYR A  43     -17.249  14.512 -27.892  1.00  0.110          H  
ATOM    736  HA  TYR A  43     -15.739  12.116 -28.326  1.00  0.120          H  
ATOM    737 1HB  TYR A  43     -18.655  12.753 -28.864  1.00  0.160          H  
ATOM    738 2HB  TYR A  43     -17.968  11.133 -28.896  1.00  0.160          H  
ATOM    739  HD1 TYR A  43     -16.062  11.915 -26.232  1.00  0.160          H  
ATOM    740  HD2 TYR A  43     -20.261  12.033 -27.192  1.00  0.160          H  
ATOM    741  HE1 TYR A  43     -16.613  11.765 -23.850  1.00  0.160          H  
ATOM    742  HE2 TYR A  43     -20.785  11.886 -24.801  1.00  0.160          H  
ATOM    743  HH  TYR A  43     -18.276  11.579 -22.303  1.00  0.160          H  
ATOM    744  N   GLY A  44     -16.784  13.648 -31.030  1.00  0.090          N  
ATOM    745  CA  GLY A  44     -16.532  13.709 -32.453  1.00  0.100          C  
ATOM    746  C   GLY A  44     -15.045  13.966 -32.707  1.00  0.070          C  
ATOM    747  O   GLY A  44     -14.463  13.366 -33.615  1.00  0.070          O  
ATOM    748  H   GLY A  44     -17.403  14.351 -30.617  1.00  0.110          H  
ATOM    749 1HA  GLY A  44     -16.818  12.758 -32.905  1.00  0.120          H  
ATOM    750 2HA  GLY A  44     -17.159  14.466 -32.903  1.00  0.120          H  
ATOM    751  N   ALA A  45     -14.418  14.866 -31.921  1.00  0.070          N  
ATOM    752  CA  ALA A  45     -12.995  15.131 -32.090  1.00  0.050          C  
ATOM    753  C   ALA A  45     -12.192  13.852 -31.857  1.00  0.050          C  
ATOM    754  O   ALA A  45     -11.253  13.561 -32.599  1.00  0.060          O  
ATOM    755  CB  ALA A  45     -12.535  16.221 -31.139  1.00  0.080          C  
ATOM    756  H   ALA A  45     -14.941  15.403 -31.220  1.00  0.080          H  
ATOM    757  HA  ALA A  45     -12.831  15.463 -33.110  1.00  0.060          H  
ATOM    758 1HB  ALA A  45     -11.482  16.417 -31.292  1.00  0.090          H  
ATOM    759 2HB  ALA A  45     -13.110  17.128 -31.334  1.00  0.090          H  
ATOM    760 3HB  ALA A  45     -12.698  15.900 -30.114  1.00  0.090          H  
ATOM    761  N   PHE A  46     -12.585  13.051 -30.859  1.00  0.050          N  
ATOM    762  CA  PHE A  46     -11.884  11.805 -30.589  1.00  0.060          C  
ATOM    763  C   PHE A  46     -12.012  10.851 -31.792  1.00  0.070          C  
ATOM    764  O   PHE A  46     -11.032  10.189 -32.159  1.00  0.070          O  
ATOM    765  CB  PHE A  46     -12.385  11.136 -29.293  1.00  0.080          C  
ATOM    766  CG  PHE A  46     -11.892  11.761 -27.906  1.00  0.080          C  
ATOM    767  CD1 PHE A  46     -12.784  12.401 -27.033  1.00  0.080          C  
ATOM    768  CD2 PHE A  46     -10.566  11.674 -27.476  1.00  0.080          C  
ATOM    769  CE1 PHE A  46     -12.372  12.921 -25.819  1.00  0.080          C  
ATOM    770  CE2 PHE A  46     -10.175  12.189 -26.263  1.00  0.080          C  
ATOM    771  CZ  PHE A  46     -11.069  12.814 -25.440  1.00  0.080          C  
ATOM    772  H   PHE A  46     -13.339  13.361 -30.240  1.00  0.060          H  
ATOM    773  HA  PHE A  46     -10.833  12.032 -30.452  1.00  0.070          H  
ATOM    774 1HB  PHE A  46     -13.472  11.169 -29.296  1.00  0.100          H  
ATOM    775 2HB  PHE A  46     -12.110  10.091 -29.311  1.00  0.100          H  
ATOM    776  HD1 PHE A  46     -13.814  12.483 -27.310  1.00  0.100          H  
ATOM    777  HD2 PHE A  46      -9.827  11.200 -28.089  1.00  0.100          H  
ATOM    778  HE1 PHE A  46     -13.088  13.412 -25.167  1.00  0.100          H  
ATOM    779  HE2 PHE A  46      -9.159  12.097 -25.961  1.00  0.100          H  
ATOM    780  HZ  PHE A  46     -10.738  13.223 -24.488  1.00  0.100          H  
ATOM    781  N   GLU A  47     -13.204  10.774 -32.421  1.00  0.080          N  
ATOM    782  CA  GLU A  47     -13.358   9.921 -33.607  1.00  0.090          C  
ATOM    783  C   GLU A  47     -12.450  10.406 -34.742  1.00  0.080          C  
ATOM    784  O   GLU A  47     -11.826   9.592 -35.435  1.00  0.090          O  
ATOM    785  CB  GLU A  47     -14.804   9.894 -34.117  1.00  0.120          C  
ATOM    786  CG  GLU A  47     -15.807   9.166 -33.233  1.00  0.120          C  
ATOM    787  CD  GLU A  47     -17.200   9.195 -33.823  1.00  0.120          C  
ATOM    788  OE1 GLU A  47     -17.370   9.824 -34.847  1.00  0.120          O  
ATOM    789  OE2 GLU A  47     -18.084   8.592 -33.261  1.00  0.120          O  
ATOM    790  H   GLU A  47     -14.012  11.277 -32.030  1.00  0.100          H  
ATOM    791  HA  GLU A  47     -13.065   8.906 -33.343  1.00  0.110          H  
ATOM    792 1HB  GLU A  47     -15.157  10.918 -34.233  1.00  0.150          H  
ATOM    793 2HB  GLU A  47     -14.828   9.431 -35.102  1.00  0.150          H  
ATOM    794 1HG  GLU A  47     -15.490   8.131 -33.111  1.00  0.150          H  
ATOM    795 2HG  GLU A  47     -15.819   9.636 -32.251  1.00  0.150          H  
ATOM    796  N   ILE A  48     -12.333  11.733 -34.897  1.00  0.080          N  
ATOM    797  CA  ILE A  48     -11.465  12.308 -35.919  1.00  0.090          C  
ATOM    798  C   ILE A  48     -10.036  11.885 -35.637  1.00  0.080          C  
ATOM    799  O   ILE A  48      -9.311  11.501 -36.560  1.00  0.090          O  
ATOM    800  CB  ILE A  48     -11.549  13.853 -35.987  1.00  0.120          C  
ATOM    801  CG1 ILE A  48     -12.935  14.300 -36.512  1.00  0.120          C  
ATOM    802  CG2 ILE A  48     -10.401  14.406 -36.874  1.00  0.120          C  
ATOM    803  CD1 ILE A  48     -13.220  15.798 -36.332  1.00  0.120          C  
ATOM    804  H   ILE A  48     -12.926  12.340 -34.316  1.00  0.100          H  
ATOM    805  HA  ILE A  48     -11.756  11.909 -36.888  1.00  0.110          H  
ATOM    806  HB  ILE A  48     -11.456  14.247 -34.993  1.00  0.150          H  
ATOM    807 1HG1 ILE A  48     -13.007  14.057 -37.569  1.00  0.150          H  
ATOM    808 2HG1 ILE A  48     -13.701  13.743 -35.979  1.00  0.150          H  
ATOM    809 1HG2 ILE A  48     -10.436  15.487 -36.913  1.00  0.150          H  
ATOM    810 2HG2 ILE A  48      -9.449  14.113 -36.462  1.00  0.150          H  
ATOM    811 3HG2 ILE A  48     -10.496  14.006 -37.884  1.00  0.150          H  
ATOM    812 1HD1 ILE A  48     -14.213  16.023 -36.715  1.00  0.150          H  
ATOM    813 2HD1 ILE A  48     -13.173  16.046 -35.282  1.00  0.150          H  
ATOM    814 3HD1 ILE A  48     -12.498  16.387 -36.868  1.00  0.150          H  
ATOM    815  N   ILE A  49      -9.624  11.953 -34.372  1.00  0.060          N  
ATOM    816  CA  ILE A  49      -8.273  11.576 -34.025  1.00  0.070          C  
ATOM    817  C   ILE A  49      -7.996  10.133 -34.399  1.00  0.090          C  
ATOM    818  O   ILE A  49      -6.942   9.853 -34.977  1.00  0.130          O  
ATOM    819  CB  ILE A  49      -7.982  11.780 -32.520  1.00  0.090          C  
ATOM    820  CG1 ILE A  49      -7.976  13.291 -32.203  1.00  0.090          C  
ATOM    821  CG2 ILE A  49      -6.637  11.116 -32.138  1.00  0.090          C  
ATOM    822  CD1 ILE A  49      -8.006  13.644 -30.730  1.00  0.090          C  
ATOM    823  H   ILE A  49     -10.265  12.327 -33.665  1.00  0.070          H  
ATOM    824  HA  ILE A  49      -7.610  12.204 -34.592  1.00  0.080          H  
ATOM    825  HB  ILE A  49      -8.779  11.330 -31.935  1.00  0.110          H  
ATOM    826 1HG1 ILE A  49      -7.097  13.736 -32.638  1.00  0.110          H  
ATOM    827 2HG1 ILE A  49      -8.836  13.734 -32.666  1.00  0.110          H  
ATOM    828 1HG2 ILE A  49      -6.452  11.259 -31.090  1.00  0.110          H  
ATOM    829 2HG2 ILE A  49      -6.657  10.045 -32.334  1.00  0.110          H  
ATOM    830 3HG2 ILE A  49      -5.831  11.567 -32.715  1.00  0.110          H  
ATOM    831 1HD1 ILE A  49      -8.011  14.717 -30.632  1.00  0.110          H  
ATOM    832 2HD1 ILE A  49      -8.900  13.243 -30.271  1.00  0.110          H  
ATOM    833 3HD1 ILE A  49      -7.136  13.246 -30.228  1.00  0.110          H  
ATOM    834  N   GLU A  50      -8.893   9.196 -34.072  1.00  0.110          N  
ATOM    835  CA  GLU A  50      -8.604   7.811 -34.446  1.00  0.160          C  
ATOM    836  C   GLU A  50      -8.438   7.688 -35.957  1.00  0.160          C  
ATOM    837  O   GLU A  50      -7.495   7.061 -36.446  1.00  0.240          O  
ATOM    838  CB  GLU A  50      -9.695   6.831 -34.015  1.00  0.200          C  
ATOM    839  CG  GLU A  50      -9.329   5.366 -34.289  1.00  0.200          C  
ATOM    840  CD  GLU A  50     -10.337   4.402 -33.764  1.00  0.200          C  
ATOM    841  OE1 GLU A  50     -11.314   4.837 -33.207  1.00  0.200          O  
ATOM    842  OE2 GLU A  50     -10.133   3.222 -33.916  1.00  0.200          O  
ATOM    843  H   GLU A  50      -9.739   9.457 -33.552  1.00  0.130          H  
ATOM    844  HA  GLU A  50      -7.672   7.515 -33.964  1.00  0.190          H  
ATOM    845 1HB  GLU A  50      -9.911   6.923 -32.986  1.00  0.240          H  
ATOM    846 2HB  GLU A  50     -10.615   7.058 -34.558  1.00  0.240          H  
ATOM    847 1HG  GLU A  50      -9.231   5.214 -35.364  1.00  0.240          H  
ATOM    848 2HG  GLU A  50      -8.357   5.160 -33.832  1.00  0.240          H  
ATOM    849  N   LYS A  51      -9.320   8.337 -36.719  1.00  0.140          N  
ATOM    850  CA  LYS A  51      -9.243   8.272 -38.174  1.00  0.160          C  
ATOM    851  C   LYS A  51      -7.914   8.827 -38.714  1.00  0.150          C  
ATOM    852  O   LYS A  51      -7.346   8.277 -39.661  1.00  0.170          O  
ATOM    853  CB  LYS A  51     -10.435   9.020 -38.774  1.00  0.220          C  
ATOM    854  CG  LYS A  51     -11.774   8.298 -38.573  1.00  0.220          C  
ATOM    855  CD  LYS A  51     -12.960   9.121 -39.077  1.00  0.220          C  
ATOM    856  CE  LYS A  51     -14.279   8.379 -38.853  1.00  0.220          C  
ATOM    857  NZ  LYS A  51     -15.464   9.207 -39.228  1.00  0.220          N  
ATOM    858  H   LYS A  51     -10.088   8.853 -36.274  1.00  0.170          H  
ATOM    859  HA  LYS A  51      -9.307   7.226 -38.469  1.00  0.190          H  
ATOM    860 1HB  LYS A  51     -10.513  10.004 -38.312  1.00  0.260          H  
ATOM    861 2HB  LYS A  51     -10.276   9.167 -39.840  1.00  0.260          H  
ATOM    862 1HG  LYS A  51     -11.747   7.350 -39.109  1.00  0.260          H  
ATOM    863 2HG  LYS A  51     -11.910   8.084 -37.514  1.00  0.260          H  
ATOM    864 1HD  LYS A  51     -12.991  10.069 -38.534  1.00  0.260          H  
ATOM    865 2HD  LYS A  51     -12.839   9.330 -40.138  1.00  0.260          H  
ATOM    866 1HE  LYS A  51     -14.277   7.473 -39.457  1.00  0.260          H  
ATOM    867 2HE  LYS A  51     -14.362   8.103 -37.799  1.00  0.260          H  
ATOM    868 1HZ  LYS A  51     -16.310   8.676 -39.067  1.00  0.260          H  
ATOM    869 2HZ  LYS A  51     -15.479  10.039 -38.650  1.00  0.260          H  
ATOM    870 3HZ  LYS A  51     -15.411   9.466 -40.203  1.00  0.260          H  
ATOM    871  N   ARG A  52      -7.409   9.901 -38.093  1.00  0.120          N  
ATOM    872  CA  ARG A  52      -6.153  10.531 -38.500  1.00  0.130          C  
ATOM    873  C   ARG A  52      -4.876   9.845 -37.985  1.00  0.120          C  
ATOM    874  O   ARG A  52      -3.845   9.890 -38.661  1.00  0.140          O  
ATOM    875  CB  ARG A  52      -6.113  11.981 -38.030  1.00  0.180          C  
ATOM    876  CG  ARG A  52      -7.050  12.937 -38.755  1.00  0.180          C  
ATOM    877  CD  ARG A  52      -7.026  14.315 -38.156  1.00  0.180          C  
ATOM    878  NE  ARG A  52      -5.724  14.978 -38.279  1.00  0.180          N  
ATOM    879  CZ  ARG A  52      -5.284  15.669 -39.355  1.00  0.180          C  
ATOM    880  NH1 ARG A  52      -6.032  15.783 -40.436  1.00  0.180          N  
ATOM    881  NH2 ARG A  52      -4.087  16.238 -39.318  1.00  0.180          N  
ATOM    882  H   ARG A  52      -7.973  10.333 -37.354  1.00  0.140          H  
ATOM    883  HA  ARG A  52      -6.122  10.525 -39.588  1.00  0.160          H  
ATOM    884 1HB  ARG A  52      -6.384  12.006 -36.974  1.00  0.210          H  
ATOM    885 2HB  ARG A  52      -5.098  12.364 -38.118  1.00  0.210          H  
ATOM    886 1HG  ARG A  52      -6.759  13.001 -39.801  1.00  0.210          H  
ATOM    887 2HG  ARG A  52      -8.070  12.555 -38.686  1.00  0.210          H  
ATOM    888 1HD  ARG A  52      -7.784  14.942 -38.620  1.00  0.210          H  
ATOM    889 2HD  ARG A  52      -7.245  14.228 -37.095  1.00  0.210          H  
ATOM    890  HE  ARG A  52      -5.110  14.940 -37.475  1.00  0.210          H  
ATOM    891 1HH1 ARG A  52      -6.944  15.357 -40.471  1.00  0.210          H  
ATOM    892 2HH1 ARG A  52      -5.693  16.304 -41.232  1.00  0.210          H  
ATOM    893 1HH2 ARG A  52      -3.511  16.157 -38.489  1.00  0.210          H  
ATOM    894 2HH2 ARG A  52      -3.749  16.758 -40.114  1.00  0.210          H  
ATOM    895  N   THR A  53      -4.923   9.235 -36.796  1.00  0.100          N  
ATOM    896  CA  THR A  53      -3.721   8.646 -36.195  1.00  0.100          C  
ATOM    897  C   THR A  53      -3.651   7.117 -36.099  1.00  0.130          C  
ATOM    898  O   THR A  53      -2.557   6.576 -35.958  1.00  0.820          O  
ATOM    899  CB  THR A  53      -3.541   9.165 -34.750  1.00  0.140          C  
ATOM    900  OG1 THR A  53      -4.687   8.788 -33.976  1.00  0.140          O  
ATOM    901  CG2 THR A  53      -3.363  10.653 -34.674  1.00  0.140          C  
ATOM    902  H   THR A  53      -5.795   9.250 -36.273  1.00  0.120          H  
ATOM    903  HA  THR A  53      -2.866   8.971 -36.785  1.00  0.120          H  
ATOM    904  HB  THR A  53      -2.661   8.686 -34.322  1.00  0.170          H  
ATOM    905  HG1 THR A  53      -5.454   9.334 -34.263  1.00  0.170          H  
ATOM    906 1HG2 THR A  53      -3.237  10.950 -33.634  1.00  0.170          H  
ATOM    907 2HG2 THR A  53      -2.488  10.948 -35.248  1.00  0.170          H  
ATOM    908 3HG2 THR A  53      -4.246  11.126 -35.087  1.00  0.170          H  
ATOM    909  N   ASN A  54      -4.775   6.410 -36.183  1.00  0.730          N  
ATOM    910  CA  ASN A  54      -4.846   4.961 -35.988  1.00  0.780          C  
ATOM    911  C   ASN A  54      -4.302   4.540 -34.616  1.00  0.570          C  
ATOM    912  O   ASN A  54      -3.655   3.500 -34.471  1.00  0.590          O  
ATOM    913  CB  ASN A  54      -4.121   4.229 -37.106  1.00  1.070          C  
ATOM    914  CG  ASN A  54      -4.727   4.507 -38.453  1.00  1.070          C  
ATOM    915  OD1 ASN A  54      -5.955   4.558 -38.617  1.00  1.070          O  
ATOM    916  ND2 ASN A  54      -3.878   4.684 -39.437  1.00  1.070          N  
ATOM    917  H   ASN A  54      -5.666   6.878 -36.343  1.00  0.880          H  
ATOM    918  HA  ASN A  54      -5.899   4.673 -36.017  1.00  0.940          H  
ATOM    919 1HB  ASN A  54      -3.069   4.496 -37.127  1.00  1.290          H  
ATOM    920 2HB  ASN A  54      -4.173   3.158 -36.921  1.00  1.290          H  
ATOM    921 1HD2 ASN A  54      -4.216   4.876 -40.359  1.00  1.290          H  
ATOM    922 2HD2 ASN A  54      -2.894   4.635 -39.262  1.00  1.290          H  
ATOM    923  N   GLN A  55      -4.592   5.356 -33.604  1.00  0.440          N  
ATOM    924  CA  GLN A  55      -4.191   5.133 -32.226  1.00  0.290          C  
ATOM    925  C   GLN A  55      -5.395   5.404 -31.356  1.00  0.190          C  
ATOM    926  O   GLN A  55      -6.231   6.229 -31.713  1.00  0.230          O  
ATOM    927  CB  GLN A  55      -3.045   6.070 -31.843  1.00  0.470          C  
ATOM    928  CG  GLN A  55      -1.772   5.835 -32.613  1.00  0.470          C  
ATOM    929  CD  GLN A  55      -0.676   6.796 -32.255  1.00  0.470          C  
ATOM    930  OE1 GLN A  55      -0.478   7.141 -31.085  1.00  0.470          O  
ATOM    931  NE2 GLN A  55       0.054   7.234 -33.276  1.00  0.470          N  
ATOM    932  H   GLN A  55      -5.147   6.183 -33.794  1.00  0.530          H  
ATOM    933  HA  GLN A  55      -3.885   4.096 -32.097  1.00  0.350          H  
ATOM    934 1HB  GLN A  55      -3.351   7.091 -32.042  1.00  0.560          H  
ATOM    935 2HB  GLN A  55      -2.838   5.988 -30.777  1.00  0.560          H  
ATOM    936 1HG  GLN A  55      -1.426   4.823 -32.420  1.00  0.560          H  
ATOM    937 2HG  GLN A  55      -1.976   5.952 -33.663  1.00  0.560          H  
ATOM    938 1HE2 GLN A  55       0.812   7.868 -33.133  1.00  0.560          H  
ATOM    939 2HE2 GLN A  55      -0.157   6.915 -34.209  1.00  0.560          H  
ATOM    940  N   GLN A  56      -5.485   4.762 -30.201  1.00  0.100          N  
ATOM    941  CA  GLN A  56      -6.606   5.055 -29.328  1.00  0.100          C  
ATOM    942  C   GLN A  56      -6.654   6.562 -29.049  1.00  0.080          C  
ATOM    943  O   GLN A  56      -5.707   7.084 -28.452  1.00  0.080          O  
ATOM    944  CB  GLN A  56      -6.419   4.349 -27.990  1.00  0.140          C  
ATOM    945  CG  GLN A  56      -7.573   4.508 -27.036  1.00  0.140          C  
ATOM    946  CD  GLN A  56      -7.274   3.914 -25.706  1.00  0.140          C  
ATOM    947  OE1 GLN A  56      -6.200   4.187 -25.147  1.00  0.140          O  
ATOM    948  NE2 GLN A  56      -8.187   3.113 -25.178  1.00  0.140          N  
ATOM    949  H   GLN A  56      -4.785   4.076 -29.943  1.00  0.120          H  
ATOM    950  HA  GLN A  56      -7.512   4.693 -29.801  1.00  0.120          H  
ATOM    951 1HB  GLN A  56      -6.280   3.281 -28.162  1.00  0.170          H  
ATOM    952 2HB  GLN A  56      -5.518   4.716 -27.510  1.00  0.170          H  
ATOM    953 1HG  GLN A  56      -7.781   5.547 -26.892  1.00  0.170          H  
ATOM    954 2HG  GLN A  56      -8.445   4.005 -27.449  1.00  0.170          H  
ATOM    955 1HE2 GLN A  56      -8.025   2.693 -24.282  1.00  0.170          H  
ATOM    956 2HE2 GLN A  56      -9.040   2.919 -25.666  1.00  0.170          H  
ATOM    957  N   PRO A  57      -7.758   7.276 -29.353  1.00  0.100          N  
ATOM    958  CA  PRO A  57      -7.930   8.702 -29.125  1.00  0.100          C  
ATOM    959  C   PRO A  57      -7.607   9.135 -27.711  1.00  0.100          C  
ATOM    960  O   PRO A  57      -7.051  10.210 -27.494  1.00  0.120          O  
ATOM    961  CB  PRO A  57      -9.415   8.887 -29.406  1.00  0.150          C  
ATOM    962  CG  PRO A  57      -9.734   7.858 -30.394  1.00  0.150          C  
ATOM    963  CD  PRO A  57      -8.922   6.646 -30.005  1.00  0.150          C  
ATOM    964  HA  PRO A  57      -7.318   9.254 -29.854  1.00  0.120          H  
ATOM    965 1HB  PRO A  57     -10.004   8.812 -28.478  1.00  0.180          H  
ATOM    966 2HB  PRO A  57      -9.581   9.880 -29.830  1.00  0.180          H  
ATOM    967 1HG  PRO A  57     -10.818   7.672 -30.447  1.00  0.180          H  
ATOM    968 2HG  PRO A  57      -9.439   8.268 -31.358  1.00  0.180          H  
ATOM    969 1HD  PRO A  57      -9.480   5.997 -29.317  1.00  0.180          H  
ATOM    970 2HD  PRO A  57      -8.637   6.133 -30.941  1.00  0.180          H  
ATOM    971  N   LEU A  58      -7.931   8.277 -26.741  1.00  0.100          N  
ATOM    972  CA  LEU A  58      -7.664   8.580 -25.348  1.00  0.110          C  
ATOM    973  C   LEU A  58      -6.177   8.687 -25.089  1.00  0.100          C  
ATOM    974  O   LEU A  58      -5.755   9.518 -24.288  1.00  0.110          O  
ATOM    975  CB  LEU A  58      -8.272   7.530 -24.416  1.00  0.150          C  
ATOM    976  CG  LEU A  58      -8.133   7.789 -22.864  1.00  0.150          C  
ATOM    977  CD1 LEU A  58      -8.799   9.111 -22.481  1.00  0.150          C  
ATOM    978  CD2 LEU A  58      -8.800   6.645 -22.099  1.00  0.150          C  
ATOM    979  H   LEU A  58      -8.422   7.425 -26.962  1.00  0.120          H  
ATOM    980  HA  LEU A  58      -8.120   9.543 -25.138  1.00  0.130          H  
ATOM    981 1HB  LEU A  58      -9.300   7.428 -24.657  1.00  0.180          H  
ATOM    982 2HB  LEU A  58      -7.782   6.585 -24.614  1.00  0.180          H  
ATOM    983  HG  LEU A  58      -7.071   7.844 -22.588  1.00  0.180          H  
ATOM    984 1HD1 LEU A  58      -8.697   9.263 -21.409  1.00  0.180          H  
ATOM    985 2HD1 LEU A  58      -8.332   9.932 -22.991  1.00  0.180          H  
ATOM    986 3HD1 LEU A  58      -9.845   9.066 -22.746  1.00  0.180          H  
ATOM    987 1HD2 LEU A  58      -8.697   6.822 -21.025  1.00  0.180          H  
ATOM    988 2HD2 LEU A  58      -9.854   6.585 -22.349  1.00  0.180          H  
ATOM    989 3HD2 LEU A  58      -8.314   5.705 -22.358  1.00  0.180          H  
ATOM    990  N   THR A  59      -5.394   7.782 -25.692  1.00  0.120          N  
ATOM    991  CA  THR A  59      -3.954   7.761 -25.511  1.00  0.120          C  
ATOM    992  C   THR A  59      -3.358   8.988 -26.150  1.00  0.100          C  
ATOM    993  O   THR A  59      -2.486   9.634 -25.563  1.00  0.110          O  
ATOM    994  CB  THR A  59      -3.288   6.483 -26.075  1.00  0.170          C  
ATOM    995  OG1 THR A  59      -3.754   5.314 -25.356  1.00  0.170          O  
ATOM    996  CG2 THR A  59      -1.754   6.591 -25.936  1.00  0.170          C  
ATOM    997  H   THR A  59      -5.793   7.155 -26.383  1.00  0.140          H  
ATOM    998  HA  THR A  59      -3.741   7.798 -24.441  1.00  0.140          H  
ATOM    999  HB  THR A  59      -3.545   6.373 -27.130  1.00  0.200          H  
ATOM   1000  HG1 THR A  59      -4.708   5.134 -25.501  1.00  0.200          H  
ATOM   1001 1HG2 THR A  59      -1.296   5.689 -26.334  1.00  0.200          H  
ATOM   1002 2HG2 THR A  59      -1.378   7.453 -26.488  1.00  0.200          H  
ATOM   1003 3HG2 THR A  59      -1.494   6.697 -24.882  1.00  0.200          H  
ATOM   1004  N   VAL A  60      -3.838   9.312 -27.356  1.00  0.090          N  
ATOM   1005  CA  VAL A  60      -3.302  10.462 -28.064  1.00  0.080          C  
ATOM   1006  C   VAL A  60      -3.548  11.706 -27.219  1.00  0.070          C  
ATOM   1007  O   VAL A  60      -2.632  12.502 -27.008  1.00  0.070          O  
ATOM   1008  CB  VAL A  60      -3.941  10.593 -29.467  1.00  0.120          C  
ATOM   1009  CG1 VAL A  60      -3.545  11.924 -30.141  1.00  0.120          C  
ATOM   1010  CG2 VAL A  60      -3.475   9.410 -30.339  1.00  0.120          C  
ATOM   1011  H   VAL A  60      -4.563   8.714 -27.768  1.00  0.110          H  
ATOM   1012  HA  VAL A  60      -2.237  10.320 -28.185  1.00  0.100          H  
ATOM   1013  HB  VAL A  60      -5.022  10.574 -29.361  1.00  0.140          H  
ATOM   1014 1HG1 VAL A  60      -4.008  11.995 -31.116  1.00  0.140          H  
ATOM   1015 2HG1 VAL A  60      -3.867  12.752 -29.535  1.00  0.140          H  
ATOM   1016 3HG1 VAL A  60      -2.490  11.956 -30.259  1.00  0.140          H  
ATOM   1017 1HG2 VAL A  60      -3.931   9.476 -31.327  1.00  0.140          H  
ATOM   1018 2HG2 VAL A  60      -2.386   9.434 -30.440  1.00  0.140          H  
ATOM   1019 3HG2 VAL A  60      -3.773   8.472 -29.869  1.00  0.140          H  
ATOM   1020  N   PHE A  61      -4.769  11.842 -26.705  1.00  0.070          N  
ATOM   1021  CA  PHE A  61      -5.150  12.924 -25.820  1.00  0.060          C  
ATOM   1022  C   PHE A  61      -4.314  12.968 -24.546  1.00  0.060          C  
ATOM   1023  O   PHE A  61      -3.686  13.984 -24.262  1.00  0.060          O  
ATOM   1024  CB  PHE A  61      -6.632  12.810 -25.545  1.00  0.090          C  
ATOM   1025  CG  PHE A  61      -7.204  13.679 -24.493  1.00  0.090          C  
ATOM   1026  CD1 PHE A  61      -7.363  15.040 -24.663  1.00  0.090          C  
ATOM   1027  CD2 PHE A  61      -7.648  13.096 -23.321  1.00  0.090          C  
ATOM   1028  CE1 PHE A  61      -7.935  15.795 -23.667  1.00  0.090          C  
ATOM   1029  CE2 PHE A  61      -8.224  13.837 -22.344  1.00  0.090          C  
ATOM   1030  CZ  PHE A  61      -8.364  15.183 -22.505  1.00  0.090          C  
ATOM   1031  H   PHE A  61      -5.487  11.156 -26.952  1.00  0.080          H  
ATOM   1032  HA  PHE A  61      -4.989  13.856 -26.347  1.00  0.070          H  
ATOM   1033 1HB  PHE A  61      -7.158  13.015 -26.474  1.00  0.110          H  
ATOM   1034 2HB  PHE A  61      -6.848  11.778 -25.281  1.00  0.110          H  
ATOM   1035  HD1 PHE A  61      -7.026  15.512 -25.583  1.00  0.110          H  
ATOM   1036  HD2 PHE A  61      -7.533  12.021 -23.191  1.00  0.110          H  
ATOM   1037  HE1 PHE A  61      -8.050  16.871 -23.795  1.00  0.110          H  
ATOM   1038  HE2 PHE A  61      -8.569  13.358 -21.431  1.00  0.110          H  
ATOM   1039  HZ  PHE A  61      -8.818  15.764 -21.712  1.00  0.110          H  
ATOM   1040  N   GLU A  62      -4.187  11.865 -23.808  1.00  0.070          N  
ATOM   1041  CA  GLU A  62      -3.404  11.953 -22.582  1.00  0.070          C  
ATOM   1042  C   GLU A  62      -1.967  12.402 -22.859  1.00  0.070          C  
ATOM   1043  O   GLU A  62      -1.428  13.230 -22.115  1.00  0.090          O  
ATOM   1044  CB  GLU A  62      -3.386  10.605 -21.856  1.00  0.100          C  
ATOM   1045  CG  GLU A  62      -4.711  10.193 -21.195  1.00  0.100          C  
ATOM   1046  CD  GLU A  62      -4.649   8.804 -20.614  1.00  0.100          C  
ATOM   1047  OE1 GLU A  62      -3.657   8.146 -20.820  1.00  0.100          O  
ATOM   1048  OE2 GLU A  62      -5.581   8.404 -19.963  1.00  0.100          O  
ATOM   1049  H   GLU A  62      -4.672  10.999 -24.054  1.00  0.080          H  
ATOM   1050  HA  GLU A  62      -3.872  12.691 -21.933  1.00  0.080          H  
ATOM   1051 1HB  GLU A  62      -3.123   9.823 -22.576  1.00  0.120          H  
ATOM   1052 2HB  GLU A  62      -2.612  10.616 -21.090  1.00  0.120          H  
ATOM   1053 1HG  GLU A  62      -4.929  10.890 -20.392  1.00  0.120          H  
ATOM   1054 2HG  GLU A  62      -5.520  10.255 -21.916  1.00  0.120          H  
ATOM   1055  N   LYS A  63      -1.364  11.924 -23.955  1.00  0.080          N  
ATOM   1056  CA  LYS A  63      -0.005  12.329 -24.275  1.00  0.100          C  
ATOM   1057  C   LYS A  63       0.028  13.798 -24.707  1.00  0.080          C  
ATOM   1058  O   LYS A  63       0.920  14.541 -24.292  1.00  0.120          O  
ATOM   1059  CB  LYS A  63       0.561  11.424 -25.366  1.00  0.130          C  
ATOM   1060  CG  LYS A  63       0.821   9.953 -24.961  1.00  0.130          C  
ATOM   1061  CD  LYS A  63       1.961   9.795 -23.961  1.00  0.130          C  
ATOM   1062  CE  LYS A  63       2.233   8.321 -23.673  1.00  0.130          C  
ATOM   1063  NZ  LYS A  63       3.320   8.141 -22.666  1.00  0.130          N  
ATOM   1064  H   LYS A  63      -1.846  11.228 -24.537  1.00  0.100          H  
ATOM   1065  HA  LYS A  63       0.602  12.240 -23.377  1.00  0.120          H  
ATOM   1066 1HB  LYS A  63      -0.179  11.368 -26.142  1.00  0.160          H  
ATOM   1067 2HB  LYS A  63       1.468  11.856 -25.790  1.00  0.160          H  
ATOM   1068 1HG  LYS A  63      -0.090   9.550 -24.515  1.00  0.160          H  
ATOM   1069 2HG  LYS A  63       1.046   9.370 -25.851  1.00  0.160          H  
ATOM   1070 1HD  LYS A  63       2.865  10.263 -24.352  1.00  0.160          H  
ATOM   1071 2HD  LYS A  63       1.700  10.275 -23.020  1.00  0.160          H  
ATOM   1072 1HE  LYS A  63       1.320   7.861 -23.294  1.00  0.160          H  
ATOM   1073 2HE  LYS A  63       2.522   7.822 -24.597  1.00  0.160          H  
ATOM   1074 1HZ  LYS A  63       3.468   7.155 -22.500  1.00  0.160          H  
ATOM   1075 2HZ  LYS A  63       4.175   8.555 -23.012  1.00  0.160          H  
ATOM   1076 3HZ  LYS A  63       3.055   8.594 -21.798  1.00  0.160          H  
ATOM   1077  N   ALA A  64      -0.963  14.231 -25.494  1.00  0.070          N  
ATOM   1078  CA  ALA A  64      -1.070  15.611 -25.943  1.00  0.090          C  
ATOM   1079  C   ALA A  64      -1.181  16.565 -24.770  1.00  0.130          C  
ATOM   1080  O   ALA A  64      -0.648  17.672 -24.795  1.00  0.240          O  
ATOM   1081  CB  ALA A  64      -2.287  15.752 -26.815  1.00  0.120          C  
ATOM   1082  H   ALA A  64      -1.657  13.563 -25.846  1.00  0.080          H  
ATOM   1083  HA  ALA A  64      -0.173  15.866 -26.503  1.00  0.110          H  
ATOM   1084 1HB  ALA A  64      -2.388  16.747 -27.156  1.00  0.140          H  
ATOM   1085 2HB  ALA A  64      -2.211  15.081 -27.663  1.00  0.140          H  
ATOM   1086 3HB  ALA A  64      -3.154  15.493 -26.228  1.00  0.140          H  
ATOM   1087  N   VAL A  65      -1.889  16.142 -23.733  1.00  0.100          N  
ATOM   1088  CA  VAL A  65      -2.044  16.973 -22.562  1.00  0.130          C  
ATOM   1089  C   VAL A  65      -0.701  17.021 -21.812  1.00  0.140          C  
ATOM   1090  O   VAL A  65      -0.221  18.106 -21.479  1.00  0.170          O  
ATOM   1091  CB  VAL A  65      -3.217  16.473 -21.689  1.00  0.170          C  
ATOM   1092  CG1 VAL A  65      -3.299  17.257 -20.429  1.00  0.170          C  
ATOM   1093  CG2 VAL A  65      -4.537  16.620 -22.451  1.00  0.170          C  
ATOM   1094  H   VAL A  65      -2.354  15.231 -23.802  1.00  0.120          H  
ATOM   1095  HA  VAL A  65      -2.289  17.982 -22.887  1.00  0.160          H  
ATOM   1096  HB  VAL A  65      -3.049  15.421 -21.439  1.00  0.200          H  
ATOM   1097 1HG1 VAL A  65      -4.128  16.886 -19.857  1.00  0.200          H  
ATOM   1098 2HG1 VAL A  65      -2.378  17.156 -19.860  1.00  0.200          H  
ATOM   1099 3HG1 VAL A  65      -3.472  18.296 -20.669  1.00  0.200          H  
ATOM   1100 1HG2 VAL A  65      -5.358  16.254 -21.842  1.00  0.200          H  
ATOM   1101 2HG2 VAL A  65      -4.697  17.656 -22.684  1.00  0.200          H  
ATOM   1102 3HG2 VAL A  65      -4.502  16.055 -23.369  1.00  0.200          H  
ATOM   1103  N   ASP A  66      -0.042  15.867 -21.606  1.00  0.130          N  
ATOM   1104  CA  ASP A  66       1.247  15.861 -20.900  1.00  0.180          C  
ATOM   1105  C   ASP A  66       2.270  16.765 -21.588  1.00  0.180          C  
ATOM   1106  O   ASP A  66       3.049  17.453 -20.926  1.00  0.270          O  
ATOM   1107  CB  ASP A  66       1.870  14.456 -20.822  1.00  0.230          C  
ATOM   1108  CG  ASP A  66       1.201  13.458 -19.850  1.00  0.230          C  
ATOM   1109  OD1 ASP A  66       0.369  13.840 -19.066  1.00  0.230          O  
ATOM   1110  OD2 ASP A  66       1.599  12.315 -19.879  1.00  0.230          O  
ATOM   1111  H   ASP A  66      -0.475  14.983 -21.896  1.00  0.160          H  
ATOM   1112  HA  ASP A  66       1.088  16.226 -19.890  1.00  0.220          H  
ATOM   1113 1HB  ASP A  66       1.848  14.015 -21.822  1.00  0.280          H  
ATOM   1114 2HB  ASP A  66       2.918  14.551 -20.544  1.00  0.280          H  
ATOM   1115  N   ASN A  67       2.209  16.833 -22.916  1.00  0.140          N  
ATOM   1116  CA  ASN A  67       3.130  17.627 -23.719  1.00  0.120          C  
ATOM   1117  C   ASN A  67       2.852  19.136 -23.673  1.00  0.120          C  
ATOM   1118  O   ASN A  67       3.630  19.926 -24.217  1.00  0.230          O  
ATOM   1119  CB  ASN A  67       3.076  17.148 -25.145  1.00  0.180          C  
ATOM   1120  CG  ASN A  67       3.647  15.767 -25.313  1.00  0.180          C  
ATOM   1121  OD1 ASN A  67       4.438  15.265 -24.496  1.00  0.180          O  
ATOM   1122  ND2 ASN A  67       3.255  15.140 -26.379  1.00  0.180          N  
ATOM   1123  H   ASN A  67       1.550  16.210 -23.397  1.00  0.170          H  
ATOM   1124  HA  ASN A  67       4.136  17.471 -23.332  1.00  0.140          H  
ATOM   1125 1HB  ASN A  67       2.035  17.134 -25.478  1.00  0.210          H  
ATOM   1126 2HB  ASN A  67       3.610  17.841 -25.792  1.00  0.210          H  
ATOM   1127 1HD2 ASN A  67       3.586  14.222 -26.584  1.00  0.210          H  
ATOM   1128 2HD2 ASN A  67       2.629  15.599 -27.016  1.00  0.210          H  
ATOM   1129  N   VAL A  68       1.735  19.521 -23.049  1.00  0.140          N  
ATOM   1130  CA  VAL A  68       1.295  20.898 -22.906  1.00  0.140          C  
ATOM   1131  C   VAL A  68       1.272  21.317 -21.423  1.00  0.180          C  
ATOM   1132  O   VAL A  68       1.090  22.492 -21.106  1.00  0.500          O  
ATOM   1133  CB  VAL A  68      -0.104  21.034 -23.558  1.00  0.200          C  
ATOM   1134  CG1 VAL A  68      -0.724  22.398 -23.341  1.00  0.200          C  
ATOM   1135  CG2 VAL A  68       0.037  20.802 -25.027  1.00  0.200          C  
ATOM   1136  H   VAL A  68       1.146  18.806 -22.621  1.00  0.170          H  
ATOM   1137  HA  VAL A  68       1.993  21.544 -23.441  1.00  0.170          H  
ATOM   1138  HB  VAL A  68      -0.767  20.280 -23.127  1.00  0.240          H  
ATOM   1139 1HG1 VAL A  68      -1.691  22.430 -23.813  1.00  0.240          H  
ATOM   1140 2HG1 VAL A  68      -0.850  22.582 -22.329  1.00  0.240          H  
ATOM   1141 3HG1 VAL A  68      -0.085  23.156 -23.762  1.00  0.240          H  
ATOM   1142 1HG2 VAL A  68      -0.938  20.861 -25.490  1.00  0.240          H  
ATOM   1143 2HG2 VAL A  68       0.690  21.559 -25.448  1.00  0.240          H  
ATOM   1144 3HG2 VAL A  68       0.461  19.825 -25.203  1.00  0.240          H  
ATOM   1145  N   MET A  69       1.419  20.363 -20.496  1.00  0.230          N  
ATOM   1146  CA  MET A  69       1.428  20.716 -19.077  1.00  0.220          C  
ATOM   1147  C   MET A  69       2.704  21.455 -18.699  1.00  0.190          C  
ATOM   1148  O   MET A  69       3.794  20.967 -18.998  1.00  0.290          O  
ATOM   1149  CB  MET A  69       1.338  19.461 -18.199  1.00  0.310          C  
ATOM   1150  CG  MET A  69       0.014  18.746 -18.192  1.00  0.310          C  
ATOM   1151  SD  MET A  69       0.040  17.184 -17.279  1.00  0.310          S  
ATOM   1152  CE  MET A  69       0.053  17.647 -15.566  1.00  0.310          C  
ATOM   1153  H   MET A  69       1.484  19.382 -20.777  1.00  0.280          H  
ATOM   1154  HA  MET A  69       0.575  21.335 -18.890  1.00  0.260          H  
ATOM   1155 1HB  MET A  69       2.084  18.739 -18.540  1.00  0.370          H  
ATOM   1156 2HB  MET A  69       1.589  19.729 -17.180  1.00  0.370          H  
ATOM   1157 1HG  MET A  69      -0.716  19.393 -17.727  1.00  0.370          H  
ATOM   1158 2HG  MET A  69      -0.306  18.553 -19.186  1.00  0.370          H  
ATOM   1159 1HE  MET A  69       0.059  16.748 -14.951  1.00  0.370          H  
ATOM   1160 2HE  MET A  69       0.931  18.221 -15.358  1.00  0.370          H  
ATOM   1161 3HE  MET A  69      -0.829  18.224 -15.340  1.00  0.370          H  
ATOM   1162  N   PRO A  70       2.619  22.626 -18.042  1.00  0.130          N  
ATOM   1163  CA  PRO A  70       3.736  23.408 -17.561  1.00  0.130          C  
ATOM   1164  C   PRO A  70       4.247  22.776 -16.303  1.00  0.170          C  
ATOM   1165  O   PRO A  70       3.488  22.082 -15.631  1.00  0.220          O  
ATOM   1166  CB  PRO A  70       3.113  24.770 -17.290  1.00  0.200          C  
ATOM   1167  CG  PRO A  70       1.700  24.445 -16.896  1.00  0.200          C  
ATOM   1168  CD  PRO A  70       1.311  23.232 -17.729  1.00  0.200          C  
ATOM   1169  HA  PRO A  70       4.525  23.459 -18.324  1.00  0.160          H  
ATOM   1170 1HB  PRO A  70       3.677  25.288 -16.487  1.00  0.230          H  
ATOM   1171 2HB  PRO A  70       3.196  25.394 -18.183  1.00  0.230          H  
ATOM   1172 1HG  PRO A  70       1.647  24.254 -15.817  1.00  0.230          H  
ATOM   1173 2HG  PRO A  70       1.063  25.295 -17.101  1.00  0.230          H  
ATOM   1174 1HD  PRO A  70       0.717  22.563 -17.095  1.00  0.230          H  
ATOM   1175 2HD  PRO A  70       0.776  23.540 -18.644  1.00  0.230          H  
ATOM   1176  N   ARG A  71       5.478  23.071 -15.946  1.00  0.180          N  
ATOM   1177  CA  ARG A  71       6.015  22.708 -14.654  1.00  0.210          C  
ATOM   1178  C   ARG A  71       6.188  23.988 -13.862  1.00  0.210          C  
ATOM   1179  O   ARG A  71       5.960  24.007 -12.656  1.00  0.250          O  
ATOM   1180  CB  ARG A  71       7.346  21.979 -14.775  1.00  0.280          C  
ATOM   1181  CG  ARG A  71       7.981  21.514 -13.447  1.00  0.280          C  
ATOM   1182  CD  ARG A  71       7.178  20.425 -12.781  1.00  0.280          C  
ATOM   1183  NE  ARG A  71       7.785  19.978 -11.531  1.00  0.280          N  
ATOM   1184  CZ  ARG A  71       8.740  19.033 -11.395  1.00  0.280          C  
ATOM   1185  NH1 ARG A  71       9.247  18.398 -12.439  1.00  0.280          N  
ATOM   1186  NH2 ARG A  71       9.157  18.760 -10.174  1.00  0.280          N  
ATOM   1187  H   ARG A  71       6.050  23.617 -16.581  1.00  0.220          H  
ATOM   1188  HA  ARG A  71       5.296  22.073 -14.141  1.00  0.250          H  
ATOM   1189 1HB  ARG A  71       7.219  21.104 -15.410  1.00  0.340          H  
ATOM   1190 2HB  ARG A  71       8.069  22.634 -15.263  1.00  0.340          H  
ATOM   1191 1HG  ARG A  71       8.980  21.134 -13.641  1.00  0.340          H  
ATOM   1192 2HG  ARG A  71       8.049  22.356 -12.754  1.00  0.340          H  
ATOM   1193 1HD  ARG A  71       6.191  20.810 -12.529  1.00  0.340          H  
ATOM   1194 2HD  ARG A  71       7.067  19.573 -13.446  1.00  0.340          H  
ATOM   1195  HE  ARG A  71       7.453  20.407 -10.649  1.00  0.340          H  
ATOM   1196 1HH1 ARG A  71       8.926  18.612 -13.369  1.00  0.340          H  
ATOM   1197 2HH1 ARG A  71       9.961  17.696 -12.305  1.00  0.340          H  
ATOM   1198 1HH2 ARG A  71       8.733  19.285  -9.388  1.00  0.340          H  
ATOM   1199 2HH2 ARG A  71       9.867  18.066 -10.010  1.00  0.340          H  
ATOM   1200  N   LEU A  72       6.661  25.031 -14.543  1.00  0.180          N  
ATOM   1201  CA  LEU A  72       6.905  26.333 -13.926  1.00  0.180          C  
ATOM   1202  C   LEU A  72       5.994  27.393 -14.518  1.00  0.150          C  
ATOM   1203  O   LEU A  72       5.635  27.314 -15.693  1.00  0.140          O  
ATOM   1204  CB  LEU A  72       8.351  26.785 -14.129  1.00  0.250          C  
ATOM   1205  CG  LEU A  72       9.451  25.848 -13.653  1.00  0.250          C  
ATOM   1206  CD1 LEU A  72      10.789  26.457 -14.051  1.00  0.250          C  
ATOM   1207  CD2 LEU A  72       9.348  25.637 -12.137  1.00  0.250          C  
ATOM   1208  H   LEU A  72       6.846  24.909 -15.540  1.00  0.220          H  
ATOM   1209  HA  LEU A  72       6.682  26.273 -12.865  1.00  0.220          H  
ATOM   1210 1HB  LEU A  72       8.510  26.981 -15.176  1.00  0.300          H  
ATOM   1211 2HB  LEU A  72       8.472  27.721 -13.588  1.00  0.300          H  
ATOM   1212  HG  LEU A  72       9.357  24.885 -14.156  1.00  0.300          H  
ATOM   1213 1HD1 LEU A  72      11.596  25.797 -13.737  1.00  0.300          H  
ATOM   1214 2HD1 LEU A  72      10.827  26.583 -15.136  1.00  0.300          H  
ATOM   1215 3HD1 LEU A  72      10.909  27.428 -13.569  1.00  0.300          H  
ATOM   1216 1HD2 LEU A  72      10.144  24.971 -11.809  1.00  0.300          H  
ATOM   1217 2HD2 LEU A  72       9.439  26.594 -11.621  1.00  0.300          H  
ATOM   1218 3HD2 LEU A  72       8.400  25.187 -11.898  1.00  0.300          H  
ATOM   1219  N   GLU A  73       5.714  28.426 -13.727  1.00  0.160          N  
ATOM   1220  CA  GLU A  73       4.952  29.599 -14.171  1.00  0.170          C  
ATOM   1221  C   GLU A  73       5.435  30.847 -13.449  1.00  0.160          C  
ATOM   1222  O   GLU A  73       6.107  30.753 -12.423  1.00  0.180          O  
ATOM   1223  CB  GLU A  73       3.450  29.458 -13.887  1.00  0.230          C  
ATOM   1224  CG  GLU A  73       3.093  29.441 -12.386  1.00  0.230          C  
ATOM   1225  CD  GLU A  73       1.616  29.286 -12.105  1.00  0.230          C  
ATOM   1226  OE1 GLU A  73       0.826  29.385 -13.018  1.00  0.230          O  
ATOM   1227  OE2 GLU A  73       1.281  29.018 -10.972  1.00  0.230          O  
ATOM   1228  H   GLU A  73       6.039  28.366 -12.758  1.00  0.190          H  
ATOM   1229  HA  GLU A  73       5.107  29.738 -15.239  1.00  0.200          H  
ATOM   1230 1HB  GLU A  73       2.914  30.287 -14.348  1.00  0.280          H  
ATOM   1231 2HB  GLU A  73       3.080  28.538 -14.339  1.00  0.280          H  
ATOM   1232 1HG  GLU A  73       3.650  28.647 -11.890  1.00  0.280          H  
ATOM   1233 2HG  GLU A  73       3.413  30.384 -11.944  1.00  0.280          H  
ATOM   1234  N   LEU A  74       5.141  32.025 -14.002  1.00  0.210          N  
ATOM   1235  CA  LEU A  74       5.475  33.270 -13.307  1.00  0.200          C  
ATOM   1236  C   LEU A  74       4.273  33.947 -12.685  1.00  0.200          C  
ATOM   1237  O   LEU A  74       3.208  34.050 -13.299  1.00  0.220          O  
ATOM   1238  CB  LEU A  74       6.111  34.292 -14.265  1.00  0.280          C  
ATOM   1239  CG  LEU A  74       7.465  33.955 -14.889  1.00  0.280          C  
ATOM   1240  CD1 LEU A  74       7.805  34.958 -15.915  1.00  0.280          C  
ATOM   1241  CD2 LEU A  74       8.516  34.018 -13.834  1.00  0.280          C  
ATOM   1242  H   LEU A  74       4.629  32.055 -14.874  1.00  0.250          H  
ATOM   1243  HA  LEU A  74       6.161  33.044 -12.496  1.00  0.240          H  
ATOM   1244 1HB  LEU A  74       5.413  34.478 -15.076  1.00  0.340          H  
ATOM   1245 2HB  LEU A  74       6.233  35.227 -13.710  1.00  0.340          H  
ATOM   1246  HG  LEU A  74       7.438  32.965 -15.345  1.00  0.340          H  
ATOM   1247 1HD1 LEU A  74       8.768  34.719 -16.319  1.00  0.340          H  
ATOM   1248 2HD1 LEU A  74       7.055  34.948 -16.702  1.00  0.340          H  
ATOM   1249 3HD1 LEU A  74       7.846  35.926 -15.490  1.00  0.340          H  
ATOM   1250 1HD2 LEU A  74       9.467  33.807 -14.249  1.00  0.340          H  
ATOM   1251 2HD2 LEU A  74       8.541  35.008 -13.385  1.00  0.340          H  
ATOM   1252 3HD2 LEU A  74       8.295  33.318 -13.116  1.00  0.340          H  
ATOM   1253  N   LYS A  75       4.488  34.485 -11.496  1.00  0.210          N  
ATOM   1254  CA  LYS A  75       3.499  35.302 -10.806  1.00  0.250          C  
ATOM   1255  C   LYS A  75       4.119  36.666 -10.542  1.00  0.280          C  
ATOM   1256  O   LYS A  75       5.339  36.801 -10.606  1.00  0.260          O  
ATOM   1257  CB  LYS A  75       3.016  34.621  -9.534  1.00  0.330          C  
ATOM   1258  CG  LYS A  75       2.282  33.326  -9.791  1.00  0.330          C  
ATOM   1259  CD  LYS A  75       1.709  32.740  -8.519  1.00  0.330          C  
ATOM   1260  CE  LYS A  75       0.947  31.463  -8.827  1.00  0.330          C  
ATOM   1261  NZ  LYS A  75       0.355  30.846  -7.615  1.00  0.330          N  
ATOM   1262  H   LYS A  75       5.389  34.278 -11.049  1.00  0.250          H  
ATOM   1263  HA  LYS A  75       2.640  35.450 -11.461  1.00  0.300          H  
ATOM   1264 1HB  LYS A  75       3.864  34.420  -8.875  1.00  0.400          H  
ATOM   1265 2HB  LYS A  75       2.327  35.275  -9.015  1.00  0.400          H  
ATOM   1266 1HG  LYS A  75       1.479  33.499 -10.509  1.00  0.400          H  
ATOM   1267 2HG  LYS A  75       2.975  32.603 -10.229  1.00  0.400          H  
ATOM   1268 1HD  LYS A  75       2.519  32.517  -7.821  1.00  0.400          H  
ATOM   1269 2HD  LYS A  75       1.035  33.458  -8.053  1.00  0.400          H  
ATOM   1270 1HE  LYS A  75       0.151  31.684  -9.536  1.00  0.400          H  
ATOM   1271 2HE  LYS A  75       1.630  30.754  -9.280  1.00  0.400          H  
ATOM   1272 1HZ  LYS A  75      -0.131  30.003  -7.888  1.00  0.400          H  
ATOM   1273 2HZ  LYS A  75       1.085  30.617  -6.957  1.00  0.400          H  
ATOM   1274 3HZ  LYS A  75      -0.294  31.488  -7.189  1.00  0.400          H  
ATOM   1275  N   VAL A  76       3.311  37.693 -10.296  1.00  0.390          N  
ATOM   1276  CA  VAL A  76       3.904  39.007 -10.042  1.00  0.420          C  
ATOM   1277  C   VAL A  76       3.651  39.529  -8.647  1.00  0.530          C  
ATOM   1278  O   VAL A  76       2.518  39.556  -8.167  1.00  0.750          O  
ATOM   1279  CB  VAL A  76       3.433  40.045 -11.085  1.00  0.580          C  
ATOM   1280  CG1 VAL A  76       4.020  41.461 -10.768  1.00  0.580          C  
ATOM   1281  CG2 VAL A  76       3.916  39.598 -12.443  1.00  0.580          C  
ATOM   1282  H   VAL A  76       2.307  37.566 -10.263  1.00  0.470          H  
ATOM   1283  HA  VAL A  76       4.979  38.916 -10.157  1.00  0.500          H  
ATOM   1284  HB  VAL A  76       2.348  40.116 -11.070  1.00  0.690          H  
ATOM   1285 1HG1 VAL A  76       3.683  42.167 -11.525  1.00  0.690          H  
ATOM   1286 2HG1 VAL A  76       3.683  41.812  -9.793  1.00  0.690          H  
ATOM   1287 3HG1 VAL A  76       5.111  41.418 -10.777  1.00  0.690          H  
ATOM   1288 1HG2 VAL A  76       3.603  40.312 -13.200  1.00  0.690          H  
ATOM   1289 2HG2 VAL A  76       4.992  39.546 -12.410  1.00  0.690          H  
ATOM   1290 3HG2 VAL A  76       3.510  38.618 -12.681  1.00  0.690          H  
ATOM   1291  N   ARG A  77       4.740  39.944  -8.012  1.00  0.500          N  
ATOM   1292  CA  ARG A  77       4.705  40.501  -6.669  1.00  0.710          C  
ATOM   1293  C   ARG A  77       5.319  41.890  -6.638  1.00  0.610          C  
ATOM   1294  O   ARG A  77       6.251  42.186  -7.391  1.00  0.440          O  
ATOM   1295  CB  ARG A  77       5.444  39.624  -5.674  1.00  0.910          C  
ATOM   1296  CG  ARG A  77       5.389  40.132  -4.242  1.00  0.910          C  
ATOM   1297  CD  ARG A  77       5.905  39.191  -3.287  1.00  0.910          C  
ATOM   1298  NE  ARG A  77       5.924  39.766  -1.959  1.00  0.910          N  
ATOM   1299  CZ  ARG A  77       6.511  39.214  -0.884  1.00  0.910          C  
ATOM   1300  NH1 ARG A  77       7.157  38.076  -0.995  1.00  0.910          N  
ATOM   1301  NH2 ARG A  77       6.439  39.826   0.286  1.00  0.910          N  
ATOM   1302  H   ARG A  77       5.628  39.871  -8.521  1.00  0.600          H  
ATOM   1303  HA  ARG A  77       3.665  40.574  -6.352  1.00  0.850          H  
ATOM   1304 1HB  ARG A  77       5.041  38.643  -5.687  1.00  1.090          H  
ATOM   1305 2HB  ARG A  77       6.493  39.552  -5.961  1.00  1.090          H  
ATOM   1306 1HG  ARG A  77       5.988  41.025  -4.134  1.00  1.090          H  
ATOM   1307 2HG  ARG A  77       4.357  40.347  -3.970  1.00  1.090          H  
ATOM   1308 1HD  ARG A  77       5.249  38.356  -3.267  1.00  1.090          H  
ATOM   1309 2HD  ARG A  77       6.894  38.863  -3.555  1.00  1.090          H  
ATOM   1310  HE  ARG A  77       5.438  40.651  -1.829  1.00  1.090          H  
ATOM   1311 1HH1 ARG A  77       7.234  37.626  -1.892  1.00  1.090          H  
ATOM   1312 2HH1 ARG A  77       7.601  37.659  -0.188  1.00  1.090          H  
ATOM   1313 1HH2 ARG A  77       5.944  40.706   0.364  1.00  1.090          H  
ATOM   1314 2HH2 ARG A  77       6.878  39.422   1.101  1.00  1.090          H  
ATOM   1315  N   ARG A  78       4.807  42.743  -5.747  1.00  0.830          N  
ATOM   1316  CA  ARG A  78       5.389  44.063  -5.571  1.00  0.810          C  
ATOM   1317  C   ARG A  78       6.511  44.012  -4.537  1.00  0.920          C  
ATOM   1318  O   ARG A  78       6.276  43.782  -3.351  1.00  1.370          O  
ATOM   1319  CB  ARG A  78       4.336  45.071  -5.123  1.00  1.140          C  
ATOM   1320  CG  ARG A  78       3.183  45.295  -6.110  1.00  1.140          C  
ATOM   1321  CD  ARG A  78       3.560  46.074  -7.343  1.00  1.140          C  
ATOM   1322  NE  ARG A  78       3.905  47.468  -7.078  1.00  1.140          N  
ATOM   1323  CZ  ARG A  78       3.028  48.483  -6.948  1.00  1.140          C  
ATOM   1324  NH1 ARG A  78       1.726  48.287  -7.044  1.00  1.140          N  
ATOM   1325  NH2 ARG A  78       3.514  49.686  -6.725  1.00  1.140          N  
ATOM   1326  H   ARG A  78       4.023  42.463  -5.175  1.00  1.000          H  
ATOM   1327  HA  ARG A  78       5.794  44.385  -6.513  1.00  0.970          H  
ATOM   1328 1HB  ARG A  78       3.906  44.752  -4.177  1.00  1.370          H  
ATOM   1329 2HB  ARG A  78       4.816  46.035  -4.957  1.00  1.370          H  
ATOM   1330 1HG  ARG A  78       2.813  44.326  -6.444  1.00  1.370          H  
ATOM   1331 2HG  ARG A  78       2.383  45.828  -5.601  1.00  1.370          H  
ATOM   1332 1HD  ARG A  78       4.419  45.609  -7.814  1.00  1.370          H  
ATOM   1333 2HD  ARG A  78       2.727  46.056  -8.035  1.00  1.370          H  
ATOM   1334  HE  ARG A  78       4.889  47.740  -7.024  1.00  1.370          H  
ATOM   1335 1HH1 ARG A  78       1.371  47.365  -7.246  1.00  1.370          H  
ATOM   1336 2HH1 ARG A  78       1.088  49.063  -6.944  1.00  1.370          H  
ATOM   1337 1HH2 ARG A  78       4.540  49.783  -6.676  1.00  1.370          H  
ATOM   1338 2HH2 ARG A  78       2.905  50.483  -6.625  1.00  1.370          H  
ATOM   1339  N   ILE A  79       7.732  44.186  -5.005  1.00  0.840          N  
ATOM   1340  CA  ILE A  79       8.926  44.123  -4.179  1.00  1.060          C  
ATOM   1341  C   ILE A  79       9.470  45.514  -4.030  1.00  1.030          C  
ATOM   1342  O   ILE A  79       9.901  46.127  -5.001  1.00  0.930          O  
ATOM   1343  CB  ILE A  79       9.992  43.232  -4.820  1.00  1.400          C  
ATOM   1344  CG1 ILE A  79       9.433  41.792  -5.086  1.00  1.400          C  
ATOM   1345  CG2 ILE A  79      11.275  43.223  -3.985  1.00  1.400          C  
ATOM   1346  CD1 ILE A  79       8.973  41.034  -3.881  1.00  1.400          C  
ATOM   1347  H   ILE A  79       7.814  44.386  -6.005  1.00  1.010          H  
ATOM   1348  HA  ILE A  79       8.669  43.752  -3.191  1.00  1.270          H  
ATOM   1349  HB  ILE A  79      10.216  43.650  -5.791  1.00  1.680          H  
ATOM   1350 1HG1 ILE A  79       8.594  41.870  -5.781  1.00  1.680          H  
ATOM   1351 2HG1 ILE A  79      10.196  41.203  -5.541  1.00  1.680          H  
ATOM   1352 1HG2 ILE A  79      12.014  42.628  -4.487  1.00  1.680          H  
ATOM   1353 2HG2 ILE A  79      11.660  44.235  -3.875  1.00  1.680          H  
ATOM   1354 3HG2 ILE A  79      11.084  42.810  -3.000  1.00  1.680          H  
ATOM   1355 1HD1 ILE A  79       8.634  40.069  -4.210  1.00  1.680          H  
ATOM   1356 2HD1 ILE A  79       9.791  40.900  -3.181  1.00  1.680          H  
ATOM   1357 3HD1 ILE A  79       8.163  41.557  -3.388  1.00  1.680          H  
ATOM   1358  N   ALA A  80       9.431  46.043  -2.815  1.00  1.180          N  
ATOM   1359  CA  ALA A  80       9.854  47.421  -2.566  1.00  1.190          C  
ATOM   1360  C   ALA A  80       9.113  48.375  -3.510  1.00  1.040          C  
ATOM   1361  O   ALA A  80       9.670  49.366  -3.979  1.00  1.050          O  
ATOM   1362  CB  ALA A  80      11.362  47.563  -2.737  1.00  1.660          C  
ATOM   1363  H   ALA A  80       9.082  45.477  -2.052  1.00  1.420          H  
ATOM   1364  HA  ALA A  80       9.586  47.681  -1.542  1.00  1.430          H  
ATOM   1365 1HB  ALA A  80      11.652  48.592  -2.525  1.00  1.990          H  
ATOM   1366 2HB  ALA A  80      11.871  46.894  -2.046  1.00  1.990          H  
ATOM   1367 3HB  ALA A  80      11.652  47.316  -3.755  1.00  1.990          H  
ATOM   1368  N   GLY A  81       7.852  48.045  -3.802  1.00  1.010          N  
ATOM   1369  CA  GLY A  81       6.998  48.822  -4.682  1.00  1.020          C  
ATOM   1370  C   GLY A  81       7.108  48.487  -6.181  1.00  0.900          C  
ATOM   1371  O   GLY A  81       6.266  48.943  -6.959  1.00  1.050          O  
ATOM   1372  H   GLY A  81       7.447  47.240  -3.343  1.00  1.210          H  
ATOM   1373 1HA  GLY A  81       5.963  48.689  -4.365  1.00  1.220          H  
ATOM   1374 2HA  GLY A  81       7.227  49.877  -4.541  1.00  1.220          H  
ATOM   1375  N   SER A  82       8.078  47.665  -6.598  1.00  0.760          N  
ATOM   1376  CA  SER A  82       8.269  47.343  -8.021  1.00  0.790          C  
ATOM   1377  C   SER A  82       7.639  46.025  -8.450  1.00  0.740          C  
ATOM   1378  O   SER A  82       7.610  45.058  -7.698  1.00  0.750          O  
ATOM   1379  CB  SER A  82       9.754  47.281  -8.350  1.00  1.090          C  
ATOM   1380  OG  SER A  82      10.374  48.529  -8.204  1.00  1.090          O  
ATOM   1381  H   SER A  82       8.744  47.276  -5.927  1.00  0.910          H  
ATOM   1382  HA  SER A  82       7.820  48.142  -8.610  1.00  0.950          H  
ATOM   1383 1HB  SER A  82      10.234  46.556  -7.686  1.00  1.310          H  
ATOM   1384 2HB  SER A  82       9.885  46.921  -9.369  1.00  1.310          H  
ATOM   1385  HG  SER A  82      11.294  48.393  -8.432  1.00  1.310          H  
ATOM   1386  N   ASN A  83       7.200  45.937  -9.701  1.00  0.840          N  
ATOM   1387  CA  ASN A  83       6.613  44.686 -10.194  1.00  0.800          C  
ATOM   1388  C   ASN A  83       7.628  43.670 -10.679  1.00  0.720          C  
ATOM   1389  O   ASN A  83       8.213  43.822 -11.753  1.00  1.060          O  
ATOM   1390  CB  ASN A  83       5.645  44.952 -11.339  1.00  1.140          C  
ATOM   1391  CG  ASN A  83       4.368  45.611 -10.939  1.00  1.140          C  
ATOM   1392  OD1 ASN A  83       3.588  45.043 -10.168  1.00  1.140          O  
ATOM   1393  ND2 ASN A  83       4.129  46.793 -11.443  1.00  1.140          N  
ATOM   1394  H   ASN A  83       7.254  46.746 -10.306  1.00  1.010          H  
ATOM   1395  HA  ASN A  83       6.067  44.217  -9.373  1.00  0.960          H  
ATOM   1396 1HB  ASN A  83       6.138  45.578 -12.082  1.00  1.360          H  
ATOM   1397 2HB  ASN A  83       5.410  44.007 -11.825  1.00  1.360          H  
ATOM   1398 1HD2 ASN A  83       3.283  47.277 -11.209  1.00  1.360          H  
ATOM   1399 2HD2 ASN A  83       4.783  47.215 -12.071  1.00  1.360          H  
ATOM   1400  N   TYR A  84       7.853  42.629  -9.888  1.00  0.470          N  
ATOM   1401  CA  TYR A  84       8.808  41.616 -10.290  1.00  0.680          C  
ATOM   1402  C   TYR A  84       8.077  40.338 -10.621  1.00  0.520          C  
ATOM   1403  O   TYR A  84       7.149  39.916  -9.919  1.00  0.590          O  
ATOM   1404  CB  TYR A  84       9.884  41.367  -9.229  1.00  0.870          C  
ATOM   1405  CG  TYR A  84      10.884  42.518  -8.991  1.00  0.870          C  
ATOM   1406  CD1 TYR A  84      11.076  43.564  -9.903  1.00  0.870          C  
ATOM   1407  CD2 TYR A  84      11.632  42.493  -7.854  1.00  0.870          C  
ATOM   1408  CE1 TYR A  84      11.997  44.544  -9.634  1.00  0.870          C  
ATOM   1409  CE2 TYR A  84      12.551  43.471  -7.582  1.00  0.870          C  
ATOM   1410  CZ  TYR A  84      12.734  44.495  -8.466  1.00  0.870          C  
ATOM   1411  OH  TYR A  84      13.657  45.477  -8.200  1.00  0.870          O  
ATOM   1412  H   TYR A  84       7.352  42.545  -8.996  1.00  0.560          H  
ATOM   1413  HA  TYR A  84       9.297  41.924 -11.209  1.00  0.820          H  
ATOM   1414 1HB  TYR A  84       9.395  41.148  -8.278  1.00  1.040          H  
ATOM   1415 2HB  TYR A  84      10.455  40.478  -9.506  1.00  1.040          H  
ATOM   1416  HD1 TYR A  84      10.520  43.626 -10.823  1.00  1.040          H  
ATOM   1417  HD2 TYR A  84      11.500  41.690  -7.169  1.00  1.040          H  
ATOM   1418  HE1 TYR A  84      12.145  45.356 -10.342  1.00  1.040          H  
ATOM   1419  HE2 TYR A  84      13.137  43.429  -6.665  1.00  1.040          H  
ATOM   1420  HH  TYR A  84      14.022  45.342  -7.321  1.00  1.040          H  
ATOM   1421  N   GLN A  85       8.532  39.706 -11.686  1.00  0.490          N  
ATOM   1422  CA  GLN A  85       7.997  38.433 -12.117  1.00  0.370          C  
ATOM   1423  C   GLN A  85       8.813  37.350 -11.456  1.00  0.320          C  
ATOM   1424  O   GLN A  85      10.026  37.305 -11.623  1.00  0.480          O  
ATOM   1425  CB  GLN A  85       8.090  38.316 -13.634  1.00  0.570          C  
ATOM   1426  CG  GLN A  85       7.255  39.328 -14.400  1.00  0.570          C  
ATOM   1427  CD  GLN A  85       7.476  39.290 -15.902  1.00  0.570          C  
ATOM   1428  OE1 GLN A  85       7.736  38.244 -16.495  1.00  0.570          O  
ATOM   1429  NE2 GLN A  85       7.364  40.454 -16.528  1.00  0.570          N  
ATOM   1430  H   GLN A  85       9.277  40.140 -12.217  1.00  0.590          H  
ATOM   1431  HA  GLN A  85       6.963  38.335 -11.794  1.00  0.440          H  
ATOM   1432 1HB  GLN A  85       9.128  38.394 -13.954  1.00  0.680          H  
ATOM   1433 2HB  GLN A  85       7.738  37.349 -13.901  1.00  0.680          H  
ATOM   1434 1HG  GLN A  85       6.217  39.091 -14.235  1.00  0.680          H  
ATOM   1435 2HG  GLN A  85       7.475  40.332 -14.036  1.00  0.680          H  
ATOM   1436 1HE2 GLN A  85       7.493  40.508 -17.520  1.00  0.680          H  
ATOM   1437 2HE2 GLN A  85       7.149  41.284 -16.008  1.00  0.680          H  
ATOM   1438  N   VAL A  86       8.167  36.533 -10.655  1.00  0.350          N  
ATOM   1439  CA  VAL A  86       8.864  35.509  -9.905  1.00  0.350          C  
ATOM   1440  C   VAL A  86       8.348  34.112 -10.236  1.00  0.260          C  
ATOM   1441  O   VAL A  86       7.135  33.885 -10.205  1.00  0.250          O  
ATOM   1442  CB  VAL A  86       8.758  35.829  -8.384  1.00  0.490          C  
ATOM   1443  CG1 VAL A  86       7.313  36.118  -7.963  1.00  0.490          C  
ATOM   1444  CG2 VAL A  86       9.257  34.643  -7.572  1.00  0.490          C  
ATOM   1445  H   VAL A  86       7.154  36.640 -10.580  1.00  0.420          H  
ATOM   1446  HA  VAL A  86       9.909  35.602 -10.160  1.00  0.420          H  
ATOM   1447  HB  VAL A  86       9.359  36.711  -8.168  1.00  0.590          H  
ATOM   1448 1HG1 VAL A  86       7.296  36.343  -6.898  1.00  0.590          H  
ATOM   1449 2HG1 VAL A  86       6.928  36.978  -8.515  1.00  0.590          H  
ATOM   1450 3HG1 VAL A  86       6.684  35.254  -8.163  1.00  0.590          H  
ATOM   1451 1HG2 VAL A  86       9.189  34.880  -6.523  1.00  0.590          H  
ATOM   1452 2HG2 VAL A  86       8.650  33.756  -7.766  1.00  0.590          H  
ATOM   1453 3HG2 VAL A  86      10.279  34.427  -7.818  1.00  0.590          H  
ATOM   1454  N   PRO A  87       9.229  33.162 -10.599  1.00  0.250          N  
ATOM   1455  CA  PRO A  87       8.867  31.806 -10.925  1.00  0.240          C  
ATOM   1456  C   PRO A  87       8.447  31.017  -9.724  1.00  0.190          C  
ATOM   1457  O   PRO A  87       8.988  31.185  -8.629  1.00  0.210          O  
ATOM   1458  CB  PRO A  87      10.143  31.256 -11.566  1.00  0.360          C  
ATOM   1459  CG  PRO A  87      11.256  32.065 -10.974  1.00  0.360          C  
ATOM   1460  CD  PRO A  87      10.679  33.445 -10.738  1.00  0.360          C  
ATOM   1461  HA  PRO A  87       8.054  31.806 -11.647  1.00  0.290          H  
ATOM   1462 1HB  PRO A  87      10.234  30.180 -11.353  1.00  0.430          H  
ATOM   1463 2HB  PRO A  87      10.092  31.361 -12.658  1.00  0.430          H  
ATOM   1464 1HG  PRO A  87      11.634  31.591 -10.058  1.00  0.430          H  
ATOM   1465 2HG  PRO A  87      12.075  32.086 -11.695  1.00  0.430          H  
ATOM   1466 1HD  PRO A  87      11.121  33.828  -9.817  1.00  0.430          H  
ATOM   1467 2HD  PRO A  87      10.879  34.101 -11.605  1.00  0.430          H  
ATOM   1468  N   THR A  88       7.543  30.096  -9.975  1.00  0.190          N  
ATOM   1469  CA  THR A  88       7.089  29.144  -8.991  1.00  0.210          C  
ATOM   1470  C   THR A  88       6.725  27.828  -9.660  1.00  0.230          C  
ATOM   1471  O   THR A  88       6.477  27.769 -10.872  1.00  0.210          O  
ATOM   1472  CB  THR A  88       5.914  29.704  -8.174  1.00  0.290          C  
ATOM   1473  OG1 THR A  88       5.612  28.793  -7.113  1.00  0.290          O  
ATOM   1474  CG2 THR A  88       4.676  29.899  -9.058  1.00  0.290          C  
ATOM   1475  H   THR A  88       7.123  30.091 -10.906  1.00  0.230          H  
ATOM   1476  HA  THR A  88       7.906  28.948  -8.299  1.00  0.250          H  
ATOM   1477  HB  THR A  88       6.206  30.664  -7.746  1.00  0.340          H  
ATOM   1478  HG1 THR A  88       5.035  29.228  -6.474  1.00  0.340          H  
ATOM   1479 1HG2 THR A  88       3.872  30.298  -8.456  1.00  0.340          H  
ATOM   1480 2HG2 THR A  88       4.909  30.599  -9.864  1.00  0.340          H  
ATOM   1481 3HG2 THR A  88       4.364  28.945  -9.488  1.00  0.340          H  
ATOM   1482  N   GLU A  89       6.749  26.755  -8.885  1.00  0.260          N  
ATOM   1483  CA  GLU A  89       6.364  25.447  -9.397  1.00  0.280          C  
ATOM   1484  C   GLU A  89       4.851  25.349  -9.434  1.00  0.270          C  
ATOM   1485  O   GLU A  89       4.178  25.737  -8.479  1.00  0.280          O  
ATOM   1486  CB  GLU A  89       6.965  24.333  -8.544  1.00  0.380          C  
ATOM   1487  CG  GLU A  89       6.759  22.933  -9.103  1.00  0.380          C  
ATOM   1488  CD  GLU A  89       7.429  21.882  -8.275  1.00  0.380          C  
ATOM   1489  OE1 GLU A  89       7.911  22.201  -7.216  1.00  0.380          O  
ATOM   1490  OE2 GLU A  89       7.494  20.754  -8.720  1.00  0.380          O  
ATOM   1491  H   GLU A  89       6.979  26.869  -7.905  1.00  0.310          H  
ATOM   1492  HA  GLU A  89       6.724  25.340 -10.415  1.00  0.340          H  
ATOM   1493 1HB  GLU A  89       8.036  24.498  -8.438  1.00  0.460          H  
ATOM   1494 2HB  GLU A  89       6.526  24.364  -7.548  1.00  0.460          H  
ATOM   1495 1HG  GLU A  89       5.690  22.714  -9.140  1.00  0.460          H  
ATOM   1496 2HG  GLU A  89       7.144  22.898 -10.125  1.00  0.460          H  
ATOM   1497  N   VAL A  90       4.322  24.823 -10.527  1.00  0.270          N  
ATOM   1498  CA  VAL A  90       2.892  24.677 -10.707  1.00  0.260          C  
ATOM   1499  C   VAL A  90       2.413  23.363 -10.050  1.00  0.260          C  
ATOM   1500  O   VAL A  90       3.002  22.317 -10.318  1.00  0.260          O  
ATOM   1501  CB  VAL A  90       2.586  24.626 -12.217  1.00  0.370          C  
ATOM   1502  CG1 VAL A  90       1.127  24.451 -12.449  1.00  0.370          C  
ATOM   1503  CG2 VAL A  90       3.055  25.868 -12.878  1.00  0.370          C  
ATOM   1504  H   VAL A  90       4.953  24.522 -11.269  1.00  0.320          H  
ATOM   1505  HA  VAL A  90       2.407  25.555 -10.296  1.00  0.310          H  
ATOM   1506  HB  VAL A  90       3.109  23.775 -12.646  1.00  0.440          H  
ATOM   1507 1HG1 VAL A  90       0.935  24.405 -13.507  1.00  0.440          H  
ATOM   1508 2HG1 VAL A  90       0.776  23.557 -11.982  1.00  0.440          H  
ATOM   1509 3HG1 VAL A  90       0.612  25.301 -12.027  1.00  0.440          H  
ATOM   1510 1HG2 VAL A  90       2.856  25.824 -13.946  1.00  0.440          H  
ATOM   1511 2HG2 VAL A  90       2.523  26.689 -12.446  1.00  0.440          H  
ATOM   1512 3HG2 VAL A  90       4.114  25.997 -12.717  1.00  0.440          H  
ATOM   1513  N   PRO A  91       1.432  23.379  -9.124  1.00  0.260          N  
ATOM   1514  CA  PRO A  91       0.864  22.197  -8.482  1.00  0.260          C  
ATOM   1515  C   PRO A  91       0.246  21.279  -9.540  1.00  0.240          C  
ATOM   1516  O   PRO A  91      -0.384  21.812 -10.450  1.00  0.250          O  
ATOM   1517  CB  PRO A  91      -0.223  22.796  -7.578  1.00  0.390          C  
ATOM   1518  CG  PRO A  91       0.227  24.215  -7.321  1.00  0.390          C  
ATOM   1519  CD  PRO A  91       0.914  24.654  -8.596  1.00  0.390          C  
ATOM   1520  HA  PRO A  91       1.656  21.725  -7.892  1.00  0.310          H  
ATOM   1521 1HB  PRO A  91      -1.201  22.748  -8.074  1.00  0.470          H  
ATOM   1522 2HB  PRO A  91      -0.306  22.207  -6.652  1.00  0.470          H  
ATOM   1523 1HG  PRO A  91      -0.638  24.847  -7.067  1.00  0.470          H  
ATOM   1524 2HG  PRO A  91       0.903  24.246  -6.452  1.00  0.470          H  
ATOM   1525 1HD  PRO A  91       0.216  25.118  -9.294  1.00  0.470          H  
ATOM   1526 2HD  PRO A  91       1.731  25.329  -8.297  1.00  0.470          H  
ATOM   1527  N   PRO A  92       0.311  19.939  -9.406  1.00  0.240          N  
ATOM   1528  CA  PRO A  92      -0.268  18.923 -10.296  1.00  0.230          C  
ATOM   1529  C   PRO A  92      -1.647  19.265 -10.860  1.00  0.210          C  
ATOM   1530  O   PRO A  92      -1.870  19.177 -12.072  1.00  0.230          O  
ATOM   1531  CB  PRO A  92      -0.318  17.706  -9.370  1.00  0.350          C  
ATOM   1532  CG  PRO A  92       0.900  17.881  -8.489  1.00  0.350          C  
ATOM   1533  CD  PRO A  92       0.964  19.361  -8.201  1.00  0.350          C  
ATOM   1534  HA  PRO A  92       0.433  18.734 -11.117  1.00  0.280          H  
ATOM   1535 1HB  PRO A  92      -1.270  17.685  -8.809  1.00  0.410          H  
ATOM   1536 2HB  PRO A  92      -0.287  16.782  -9.966  1.00  0.410          H  
ATOM   1537 1HG  PRO A  92       0.798  17.273  -7.575  1.00  0.410          H  
ATOM   1538 2HG  PRO A  92       1.798  17.516  -9.011  1.00  0.410          H  
ATOM   1539 1HD  PRO A  92       0.418  19.618  -7.281  1.00  0.410          H  
ATOM   1540 2HD  PRO A  92       2.030  19.637  -8.156  1.00  0.410          H  
ATOM   1541  N   ASP A  93      -2.558  19.684  -9.985  1.00  0.260          N  
ATOM   1542  CA  ASP A  93      -3.917  19.990 -10.404  1.00  0.230          C  
ATOM   1543  C   ASP A  93      -3.968  21.220 -11.295  1.00  0.230          C  
ATOM   1544  O   ASP A  93      -4.811  21.318 -12.193  1.00  0.260          O  
ATOM   1545  CB  ASP A  93      -4.785  20.190  -9.178  1.00  0.330          C  
ATOM   1546  CG  ASP A  93      -5.012  18.878  -8.431  1.00  0.330          C  
ATOM   1547  OD1 ASP A  93      -4.799  17.824  -8.987  1.00  0.330          O  
ATOM   1548  OD2 ASP A  93      -5.444  18.922  -7.306  1.00  0.330          O  
ATOM   1549  H   ASP A  93      -2.330  19.748  -9.004  1.00  0.310          H  
ATOM   1550  HA  ASP A  93      -4.301  19.141 -10.970  1.00  0.280          H  
ATOM   1551 1HB  ASP A  93      -4.311  20.906  -8.508  1.00  0.400          H  
ATOM   1552 2HB  ASP A  93      -5.748  20.604  -9.477  1.00  0.400          H  
ATOM   1553  N   ARG A  94      -3.082  22.175 -11.043  1.00  0.210          N  
ATOM   1554  CA  ARG A  94      -3.046  23.372 -11.842  1.00  0.210          C  
ATOM   1555  C   ARG A  94      -2.357  23.050 -13.145  1.00  0.170          C  
ATOM   1556  O   ARG A  94      -2.732  23.579 -14.189  1.00  0.150          O  
ATOM   1557  CB  ARG A  94      -2.362  24.517 -11.134  1.00  0.290          C  
ATOM   1558  CG  ARG A  94      -2.356  25.806 -11.941  1.00  0.290          C  
ATOM   1559  CD  ARG A  94      -1.911  26.962 -11.150  1.00  0.290          C  
ATOM   1560  NE  ARG A  94      -1.727  28.144 -11.979  1.00  0.290          N  
ATOM   1561  CZ  ARG A  94      -2.666  28.999 -12.406  1.00  0.290          C  
ATOM   1562  NH1 ARG A  94      -3.951  28.851 -12.120  1.00  0.290          N  
ATOM   1563  NH2 ARG A  94      -2.234  30.001 -13.129  1.00  0.290          N  
ATOM   1564  H   ARG A  94      -2.372  22.054 -10.326  1.00  0.250          H  
ATOM   1565  HA  ARG A  94      -4.068  23.680 -12.054  1.00  0.250          H  
ATOM   1566 1HB  ARG A  94      -2.860  24.711 -10.188  1.00  0.350          H  
ATOM   1567 2HB  ARG A  94      -1.341  24.240 -10.911  1.00  0.350          H  
ATOM   1568 1HG  ARG A  94      -1.675  25.699 -12.776  1.00  0.350          H  
ATOM   1569 2HG  ARG A  94      -3.357  25.999 -12.324  1.00  0.350          H  
ATOM   1570 1HD  ARG A  94      -2.637  27.189 -10.373  1.00  0.350          H  
ATOM   1571 2HD  ARG A  94      -0.953  26.733 -10.689  1.00  0.350          H  
ATOM   1572  HE  ARG A  94      -0.761  28.382 -12.268  1.00  0.350          H  
ATOM   1573 1HH1 ARG A  94      -4.260  28.074 -11.559  1.00  0.350          H  
ATOM   1574 2HH1 ARG A  94      -4.625  29.523 -12.460  1.00  0.350          H  
ATOM   1575 1HH2 ARG A  94      -1.213  30.049 -13.295  1.00  0.350          H  
ATOM   1576 2HH2 ARG A  94      -2.864  30.696 -13.493  1.00  0.350          H  
ATOM   1577  N   ARG A  95      -1.348  22.178 -13.095  1.00  0.170          N  
ATOM   1578  CA  ARG A  95      -0.621  21.838 -14.305  1.00  0.140          C  
ATOM   1579  C   ARG A  95      -1.589  21.255 -15.324  1.00  0.120          C  
ATOM   1580  O   ARG A  95      -1.548  21.613 -16.509  1.00  0.120          O  
ATOM   1581  CB  ARG A  95       0.439  20.772 -14.057  1.00  0.210          C  
ATOM   1582  CG  ARG A  95       1.618  21.124 -13.198  1.00  0.210          C  
ATOM   1583  CD  ARG A  95       2.557  19.990 -13.070  1.00  0.210          C  
ATOM   1584  NE  ARG A  95       3.230  19.716 -14.332  1.00  0.210          N  
ATOM   1585  CZ  ARG A  95       3.754  18.526 -14.716  1.00  0.210          C  
ATOM   1586  NH1 ARG A  95       3.678  17.473 -13.918  1.00  0.210          N  
ATOM   1587  NH2 ARG A  95       4.341  18.406 -15.900  1.00  0.210          N  
ATOM   1588  H   ARG A  95      -1.071  21.806 -12.183  1.00  0.200          H  
ATOM   1589  HA  ARG A  95      -0.163  22.734 -14.716  1.00  0.170          H  
ATOM   1590 1HB  ARG A  95      -0.021  19.897 -13.626  1.00  0.250          H  
ATOM   1591 2HB  ARG A  95       0.846  20.493 -15.017  1.00  0.250          H  
ATOM   1592 1HG  ARG A  95       2.139  21.955 -13.624  1.00  0.250          H  
ATOM   1593 2HG  ARG A  95       1.289  21.365 -12.212  1.00  0.250          H  
ATOM   1594 1HD  ARG A  95       3.310  20.237 -12.317  1.00  0.250          H  
ATOM   1595 2HD  ARG A  95       2.009  19.109 -12.770  1.00  0.250          H  
ATOM   1596  HE  ARG A  95       3.331  20.516 -14.963  1.00  0.250          H  
ATOM   1597 1HH1 ARG A  95       3.235  17.547 -13.016  1.00  0.250          H  
ATOM   1598 2HH1 ARG A  95       4.067  16.586 -14.211  1.00  0.250          H  
ATOM   1599 1HH2 ARG A  95       4.400  19.199 -16.538  1.00  0.250          H  
ATOM   1600 2HH2 ARG A  95       4.722  17.517 -16.189  1.00  0.250          H  
ATOM   1601  N   ILE A  96      -2.498  20.388 -14.850  1.00  0.120          N  
ATOM   1602  CA  ILE A  96      -3.410  19.755 -15.775  1.00  0.120          C  
ATOM   1603  C   ILE A  96      -4.486  20.751 -16.208  1.00  0.070          C  
ATOM   1604  O   ILE A  96      -4.853  20.758 -17.384  1.00  0.070          O  
ATOM   1605  CB  ILE A  96      -4.034  18.456 -15.157  1.00  0.170          C  
ATOM   1606  CG1 ILE A  96      -4.567  17.508 -16.222  1.00  0.170          C  
ATOM   1607  CG2 ILE A  96      -5.177  18.731 -14.205  1.00  0.170          C  
ATOM   1608  CD1 ILE A  96      -3.491  16.871 -17.064  1.00  0.170          C  
ATOM   1609  H   ILE A  96      -2.466  20.121 -13.860  1.00  0.140          H  
ATOM   1610  HA  ILE A  96      -2.847  19.490 -16.655  1.00  0.140          H  
ATOM   1611  HB  ILE A  96      -3.251  17.937 -14.604  1.00  0.200          H  
ATOM   1612 1HG1 ILE A  96      -5.107  16.719 -15.725  1.00  0.200          H  
ATOM   1613 2HG1 ILE A  96      -5.254  18.045 -16.883  1.00  0.200          H  
ATOM   1614 1HG2 ILE A  96      -5.531  17.792 -13.788  1.00  0.200          H  
ATOM   1615 2HG2 ILE A  96      -4.824  19.342 -13.418  1.00  0.200          H  
ATOM   1616 3HG2 ILE A  96      -6.004  19.219 -14.712  1.00  0.200          H  
ATOM   1617 1HD1 ILE A  96      -3.923  16.186 -17.762  1.00  0.200          H  
ATOM   1618 2HD1 ILE A  96      -2.933  17.608 -17.605  1.00  0.200          H  
ATOM   1619 3HD1 ILE A  96      -2.816  16.317 -16.415  1.00  0.200          H  
ATOM   1620  N   ALA A  97      -4.979  21.609 -15.292  1.00  0.080          N  
ATOM   1621  CA  ALA A  97      -5.981  22.583 -15.682  1.00  0.090          C  
ATOM   1622  C   ALA A  97      -5.438  23.526 -16.741  1.00  0.090          C  
ATOM   1623  O   ALA A  97      -6.144  23.847 -17.701  1.00  0.100          O  
ATOM   1624  CB  ALA A  97      -6.431  23.387 -14.480  1.00  0.120          C  
ATOM   1625  H   ALA A  97      -4.693  21.561 -14.309  1.00  0.100          H  
ATOM   1626  HA  ALA A  97      -6.830  22.047 -16.101  1.00  0.110          H  
ATOM   1627 1HB  ALA A  97      -7.194  24.097 -14.782  1.00  0.150          H  
ATOM   1628 2HB  ALA A  97      -6.834  22.711 -13.725  1.00  0.150          H  
ATOM   1629 3HB  ALA A  97      -5.577  23.920 -14.069  1.00  0.150          H  
ATOM   1630  N   LEU A  98      -4.181  23.959 -16.594  1.00  0.090          N  
ATOM   1631  CA  LEU A  98      -3.601  24.849 -17.576  1.00  0.090          C  
ATOM   1632  C   LEU A  98      -3.457  24.149 -18.899  1.00  0.080          C  
ATOM   1633  O   LEU A  98      -3.792  24.726 -19.928  1.00  0.100          O  
ATOM   1634  CB  LEU A  98      -2.235  25.375 -17.106  1.00  0.130          C  
ATOM   1635  CG  LEU A  98      -2.242  26.398 -15.925  1.00  0.130          C  
ATOM   1636  CD1 LEU A  98      -0.812  26.622 -15.436  1.00  0.130          C  
ATOM   1637  CD2 LEU A  98      -2.833  27.730 -16.394  1.00  0.130          C  
ATOM   1638  H   LEU A  98      -3.638  23.687 -15.772  1.00  0.110          H  
ATOM   1639  HA  LEU A  98      -4.278  25.682 -17.722  1.00  0.110          H  
ATOM   1640 1HB  LEU A  98      -1.644  24.514 -16.784  1.00  0.150          H  
ATOM   1641 2HB  LEU A  98      -1.732  25.832 -17.953  1.00  0.150          H  
ATOM   1642  HG  LEU A  98      -2.833  26.001 -15.103  1.00  0.150          H  
ATOM   1643 1HD1 LEU A  98      -0.808  27.330 -14.609  1.00  0.150          H  
ATOM   1644 2HD1 LEU A  98      -0.400  25.676 -15.099  1.00  0.150          H  
ATOM   1645 3HD1 LEU A  98      -0.210  27.022 -16.245  1.00  0.150          H  
ATOM   1646 1HD2 LEU A  98      -2.823  28.432 -15.566  1.00  0.150          H  
ATOM   1647 2HD2 LEU A  98      -2.232  28.124 -17.213  1.00  0.150          H  
ATOM   1648 3HD2 LEU A  98      -3.852  27.599 -16.730  1.00  0.150          H  
ATOM   1649  N   ALA A  99      -3.022  22.882 -18.900  1.00  0.060          N  
ATOM   1650  CA  ALA A  99      -2.877  22.200 -20.172  1.00  0.110          C  
ATOM   1651  C   ALA A  99      -4.192  22.063 -20.915  1.00  0.110          C  
ATOM   1652  O   ALA A  99      -4.250  22.268 -22.133  1.00  0.150          O  
ATOM   1653  CB  ALA A  99      -2.311  20.818 -19.971  1.00  0.130          C  
ATOM   1654  H   ALA A  99      -2.727  22.423 -18.032  1.00  0.070          H  
ATOM   1655  HA  ALA A  99      -2.209  22.798 -20.768  1.00  0.130          H  
ATOM   1656 1HB  ALA A  99      -2.165  20.325 -20.933  1.00  0.160          H  
ATOM   1657 2HB  ALA A  99      -1.398  20.904 -19.479  1.00  0.160          H  
ATOM   1658 3HB  ALA A  99      -2.998  20.237 -19.357  1.00  0.160          H  
ATOM   1659  N   LEU A 100      -5.265  21.741 -20.193  1.00  0.070          N  
ATOM   1660  CA  LEU A 100      -6.541  21.548 -20.857  1.00  0.070          C  
ATOM   1661  C   LEU A 100      -7.105  22.871 -21.343  1.00  0.070          C  
ATOM   1662  O   LEU A 100      -7.668  22.952 -22.445  1.00  0.070          O  
ATOM   1663  CB  LEU A 100      -7.519  20.880 -19.899  1.00  0.100          C  
ATOM   1664  CG  LEU A 100      -7.178  19.431 -19.445  1.00  0.100          C  
ATOM   1665  CD1 LEU A 100      -8.212  19.027 -18.416  1.00  0.100          C  
ATOM   1666  CD2 LEU A 100      -7.134  18.462 -20.628  1.00  0.100          C  
ATOM   1667  H   LEU A 100      -5.167  21.562 -19.186  1.00  0.080          H  
ATOM   1668  HA  LEU A 100      -6.385  20.922 -21.729  1.00  0.080          H  
ATOM   1669 1HB  LEU A 100      -7.569  21.497 -18.997  1.00  0.120          H  
ATOM   1670 2HB  LEU A 100      -8.501  20.868 -20.356  1.00  0.120          H  
ATOM   1671  HG  LEU A 100      -6.205  19.423 -18.962  1.00  0.120          H  
ATOM   1672 1HD1 LEU A 100      -8.000  18.050 -18.053  1.00  0.120          H  
ATOM   1673 2HD1 LEU A 100      -8.190  19.731 -17.585  1.00  0.120          H  
ATOM   1674 3HD1 LEU A 100      -9.199  19.035 -18.875  1.00  0.120          H  
ATOM   1675 1HD2 LEU A 100      -6.904  17.471 -20.280  1.00  0.120          H  
ATOM   1676 2HD2 LEU A 100      -8.070  18.448 -21.104  1.00  0.120          H  
ATOM   1677 3HD2 LEU A 100      -6.377  18.765 -21.333  1.00  0.120          H  
ATOM   1678  N   ARG A 101      -6.937  23.923 -20.540  1.00  0.070          N  
ATOM   1679  CA  ARG A 101      -7.412  25.229 -20.927  1.00  0.080          C  
ATOM   1680  C   ARG A 101      -6.634  25.715 -22.135  1.00  0.080          C  
ATOM   1681  O   ARG A 101      -7.226  26.232 -23.074  1.00  0.090          O  
ATOM   1682  CB  ARG A 101      -7.292  26.184 -19.762  1.00  0.110          C  
ATOM   1683  CG  ARG A 101      -8.291  25.889 -18.646  1.00  0.110          C  
ATOM   1684  CD  ARG A 101      -8.025  26.678 -17.428  1.00  0.110          C  
ATOM   1685  NE  ARG A 101      -8.957  26.328 -16.358  1.00  0.110          N  
ATOM   1686  CZ  ARG A 101      -8.834  26.692 -15.063  1.00  0.110          C  
ATOM   1687  NH1 ARG A 101      -7.815  27.425 -14.668  1.00  0.110          N  
ATOM   1688  NH2 ARG A 101      -9.746  26.304 -14.186  1.00  0.110          N  
ATOM   1689  H   ARG A 101      -6.490  23.812 -19.624  1.00  0.080          H  
ATOM   1690  HA  ARG A 101      -8.462  25.152 -21.191  1.00  0.100          H  
ATOM   1691 1HB  ARG A 101      -6.285  26.120 -19.344  1.00  0.130          H  
ATOM   1692 2HB  ARG A 101      -7.447  27.205 -20.104  1.00  0.130          H  
ATOM   1693 1HG  ARG A 101      -9.289  26.147 -18.997  1.00  0.130          H  
ATOM   1694 2HG  ARG A 101      -8.274  24.833 -18.393  1.00  0.130          H  
ATOM   1695 1HD  ARG A 101      -7.010  26.466 -17.088  1.00  0.130          H  
ATOM   1696 2HD  ARG A 101      -8.130  27.740 -17.648  1.00  0.130          H  
ATOM   1697  HE  ARG A 101      -9.760  25.767 -16.608  1.00  0.130          H  
ATOM   1698 1HH1 ARG A 101      -7.121  27.726 -15.334  1.00  0.130          H  
ATOM   1699 2HH1 ARG A 101      -7.732  27.693 -13.699  1.00  0.130          H  
ATOM   1700 1HH2 ARG A 101     -10.529  25.739 -14.486  1.00  0.130          H  
ATOM   1701 2HH2 ARG A 101      -9.662  26.569 -13.216  1.00  0.130          H  
ATOM   1702  N   TRP A 102      -5.318  25.506 -22.164  1.00  0.080          N  
ATOM   1703  CA  TRP A 102      -4.538  25.949 -23.300  1.00  0.090          C  
ATOM   1704  C   TRP A 102      -4.991  25.211 -24.549  1.00  0.090          C  
ATOM   1705  O   TRP A 102      -5.191  25.827 -25.591  1.00  0.110          O  
ATOM   1706  CB  TRP A 102      -3.043  25.756 -23.035  1.00  0.120          C  
ATOM   1707  CG  TRP A 102      -2.498  26.697 -21.959  1.00  0.120          C  
ATOM   1708  CD1 TRP A 102      -3.091  27.841 -21.482  1.00  0.120          C  
ATOM   1709  CD2 TRP A 102      -1.249  26.573 -21.226  1.00  0.120          C  
ATOM   1710  NE1 TRP A 102      -2.305  28.417 -20.521  1.00  0.120          N  
ATOM   1711  CE2 TRP A 102      -1.177  27.663 -20.352  1.00  0.120          C  
ATOM   1712  CE3 TRP A 102      -0.204  25.645 -21.239  1.00  0.120          C  
ATOM   1713  CZ2 TRP A 102      -0.100  27.854 -19.507  1.00  0.120          C  
ATOM   1714  CZ3 TRP A 102       0.868  25.842 -20.392  1.00  0.120          C  
ATOM   1715  CH2 TRP A 102       0.919  26.923 -19.552  1.00  0.120          C  
ATOM   1716  H   TRP A 102      -4.841  25.083 -21.366  1.00  0.100          H  
ATOM   1717  HA  TRP A 102      -4.723  27.005 -23.463  1.00  0.110          H  
ATOM   1718 1HB  TRP A 102      -2.869  24.729 -22.704  1.00  0.150          H  
ATOM   1719 2HB  TRP A 102      -2.478  25.906 -23.951  1.00  0.150          H  
ATOM   1720  HD1 TRP A 102      -4.043  28.243 -21.804  1.00  0.150          H  
ATOM   1721  HE1 TRP A 102      -2.527  29.263 -20.018  1.00  0.150          H  
ATOM   1722  HE3 TRP A 102      -0.226  24.790 -21.898  1.00  0.150          H  
ATOM   1723  HZ2 TRP A 102      -0.038  28.704 -18.828  1.00  0.150          H  
ATOM   1724  HZ3 TRP A 102       1.675  25.107 -20.415  1.00  0.150          H  
ATOM   1725  HH2 TRP A 102       1.780  27.053 -18.903  1.00  0.150          H  
ATOM   1726  N   ILE A 103      -5.253  23.909 -24.464  1.00  0.090          N  
ATOM   1727  CA  ILE A 103      -5.695  23.217 -25.664  1.00  0.090          C  
ATOM   1728  C   ILE A 103      -7.010  23.807 -26.183  1.00  0.080          C  
ATOM   1729  O   ILE A 103      -7.122  24.039 -27.388  1.00  0.090          O  
ATOM   1730  CB  ILE A 103      -5.773  21.681 -25.461  1.00  0.130          C  
ATOM   1731  CG1 ILE A 103      -4.292  21.135 -25.295  1.00  0.130          C  
ATOM   1732  CG2 ILE A 103      -6.507  20.997 -26.681  1.00  0.130          C  
ATOM   1733  CD1 ILE A 103      -4.149  19.703 -24.781  1.00  0.130          C  
ATOM   1734  H   ILE A 103      -5.088  23.394 -23.591  1.00  0.110          H  
ATOM   1735  HA  ILE A 103      -4.946  23.383 -26.436  1.00  0.110          H  
ATOM   1736  HB  ILE A 103      -6.313  21.468 -24.533  1.00  0.150          H  
ATOM   1737 1HG1 ILE A 103      -3.798  21.195 -26.263  1.00  0.150          H  
ATOM   1738 2HG1 ILE A 103      -3.772  21.786 -24.605  1.00  0.150          H  
ATOM   1739 1HG2 ILE A 103      -6.555  19.925 -26.530  1.00  0.150          H  
ATOM   1740 2HG2 ILE A 103      -7.523  21.379 -26.775  1.00  0.150          H  
ATOM   1741 3HG2 ILE A 103      -5.964  21.205 -27.601  1.00  0.150          H  
ATOM   1742 1HD1 ILE A 103      -3.086  19.452 -24.705  1.00  0.150          H  
ATOM   1743 2HD1 ILE A 103      -4.609  19.647 -23.797  1.00  0.150          H  
ATOM   1744 3HD1 ILE A 103      -4.632  19.001 -25.457  1.00  0.150          H  
ATOM   1745  N   VAL A 104      -8.013  24.072 -25.324  1.00  0.080          N  
ATOM   1746  CA  VAL A 104      -9.238  24.639 -25.907  1.00  0.080          C  
ATOM   1747  C   VAL A 104      -9.034  26.070 -26.396  1.00  0.100          C  
ATOM   1748  O   VAL A 104      -9.569  26.436 -27.443  1.00  0.120          O  
ATOM   1749  CB  VAL A 104     -10.458  24.645 -24.955  1.00  0.110          C  
ATOM   1750  CG1 VAL A 104     -10.391  25.734 -23.870  1.00  0.110          C  
ATOM   1751  CG2 VAL A 104     -11.703  24.861 -25.790  1.00  0.110          C  
ATOM   1752  H   VAL A 104      -7.911  23.849 -24.325  1.00  0.100          H  
ATOM   1753  HA  VAL A 104      -9.507  24.023 -26.764  1.00  0.100          H  
ATOM   1754  HB  VAL A 104     -10.494  23.691 -24.448  1.00  0.130          H  
ATOM   1755 1HG1 VAL A 104     -11.272  25.682 -23.251  1.00  0.130          H  
ATOM   1756 2HG1 VAL A 104      -9.522  25.581 -23.267  1.00  0.130          H  
ATOM   1757 3HG1 VAL A 104     -10.371  26.721 -24.301  1.00  0.130          H  
ATOM   1758 1HG2 VAL A 104     -12.566  24.838 -25.151  1.00  0.130          H  
ATOM   1759 2HG2 VAL A 104     -11.669  25.820 -26.294  1.00  0.130          H  
ATOM   1760 3HG2 VAL A 104     -11.769  24.077 -26.528  1.00  0.130          H  
ATOM   1761  N   ILE A 105      -8.251  26.872 -25.665  1.00  0.100          N  
ATOM   1762  CA  ILE A 105      -8.022  28.258 -26.025  1.00  0.120          C  
ATOM   1763  C   ILE A 105      -7.393  28.347 -27.372  1.00  0.140          C  
ATOM   1764  O   ILE A 105      -7.779  29.192 -28.177  1.00  0.160          O  
ATOM   1765  CB  ILE A 105      -7.130  28.972 -24.986  1.00  0.160          C  
ATOM   1766  CG1 ILE A 105      -7.930  29.140 -23.661  1.00  0.160          C  
ATOM   1767  CG2 ILE A 105      -6.602  30.335 -25.548  1.00  0.160          C  
ATOM   1768  CD1 ILE A 105      -7.084  29.500 -22.455  1.00  0.160          C  
ATOM   1769  H   ILE A 105      -7.826  26.511 -24.807  1.00  0.120          H  
ATOM   1770  HA  ILE A 105      -8.983  28.765 -26.062  1.00  0.140          H  
ATOM   1771  HB  ILE A 105      -6.279  28.334 -24.762  1.00  0.190          H  
ATOM   1772 1HG1 ILE A 105      -8.664  29.930 -23.805  1.00  0.190          H  
ATOM   1773 2HG1 ILE A 105      -8.464  28.227 -23.454  1.00  0.190          H  
ATOM   1774 1HG2 ILE A 105      -5.965  30.812 -24.815  1.00  0.190          H  
ATOM   1775 2HG2 ILE A 105      -6.018  30.175 -26.455  1.00  0.190          H  
ATOM   1776 3HG2 ILE A 105      -7.448  30.983 -25.774  1.00  0.190          H  
ATOM   1777 1HD1 ILE A 105      -7.730  29.599 -21.585  1.00  0.190          H  
ATOM   1778 2HD1 ILE A 105      -6.360  28.708 -22.277  1.00  0.190          H  
ATOM   1779 3HD1 ILE A 105      -6.563  30.434 -22.619  1.00  0.190          H  
ATOM   1780  N   PHE A 106      -6.393  27.520 -27.613  1.00  0.130          N  
ATOM   1781  CA  PHE A 106      -5.757  27.547 -28.894  1.00  0.140          C  
ATOM   1782  C   PHE A 106      -6.608  26.875 -29.960  1.00  0.150          C  
ATOM   1783  O   PHE A 106      -6.674  27.375 -31.079  1.00  0.170          O  
ATOM   1784  CB  PHE A 106      -4.367  26.975 -28.783  1.00  0.190          C  
ATOM   1785  CG  PHE A 106      -3.484  27.941 -28.012  1.00  0.190          C  
ATOM   1786  CD1 PHE A 106      -3.015  27.624 -26.765  1.00  0.190          C  
ATOM   1787  CD2 PHE A 106      -3.177  29.197 -28.521  1.00  0.190          C  
ATOM   1788  CE1 PHE A 106      -2.260  28.494 -26.041  1.00  0.190          C  
ATOM   1789  CE2 PHE A 106      -2.410  30.077 -27.797  1.00  0.190          C  
ATOM   1790  CZ  PHE A 106      -1.952  29.723 -26.554  1.00  0.190          C  
ATOM   1791  H   PHE A 106      -6.070  26.871 -26.891  1.00  0.160          H  
ATOM   1792  HA  PHE A 106      -5.651  28.590 -29.183  1.00  0.170          H  
ATOM   1793 1HB  PHE A 106      -4.401  26.020 -28.247  1.00  0.230          H  
ATOM   1794 2HB  PHE A 106      -3.959  26.790 -29.762  1.00  0.230          H  
ATOM   1795  HD1 PHE A 106      -3.241  26.664 -26.353  1.00  0.230          H  
ATOM   1796  HD2 PHE A 106      -3.544  29.487 -29.506  1.00  0.230          H  
ATOM   1797  HE1 PHE A 106      -1.904  28.208 -25.056  1.00  0.230          H  
ATOM   1798  HE2 PHE A 106      -2.166  31.056 -28.206  1.00  0.230          H  
ATOM   1799  HZ  PHE A 106      -1.347  30.419 -25.978  1.00  0.230          H  
ATOM   1800  N   ALA A 107      -7.334  25.789 -29.642  1.00  0.140          N  
ATOM   1801  CA  ALA A 107      -8.173  25.161 -30.662  1.00  0.150          C  
ATOM   1802  C   ALA A 107      -9.181  26.187 -31.181  1.00  0.170          C  
ATOM   1803  O   ALA A 107      -9.392  26.314 -32.385  1.00  0.210          O  
ATOM   1804  CB  ALA A 107      -8.905  23.947 -30.106  1.00  0.210          C  
ATOM   1805  H   ALA A 107      -7.261  25.347 -28.725  1.00  0.170          H  
ATOM   1806  HA  ALA A 107      -7.538  24.842 -31.480  1.00  0.180          H  
ATOM   1807 1HB  ALA A 107      -9.513  23.497 -30.884  1.00  0.250          H  
ATOM   1808 2HB  ALA A 107      -8.178  23.222 -29.744  1.00  0.250          H  
ATOM   1809 3HB  ALA A 107      -9.541  24.259 -29.283  1.00  0.250          H  
ATOM   1810  N   ASN A 108      -9.698  27.034 -30.292  1.00  0.170          N  
ATOM   1811  CA  ASN A 108     -10.664  28.075 -30.637  1.00  0.190          C  
ATOM   1812  C   ASN A 108     -10.129  29.094 -31.648  1.00  0.190          C  
ATOM   1813  O   ASN A 108     -10.911  29.817 -32.269  1.00  0.310          O  
ATOM   1814  CB  ASN A 108     -11.083  28.865 -29.397  1.00  0.260          C  
ATOM   1815  CG  ASN A 108     -12.038  28.192 -28.449  1.00  0.260          C  
ATOM   1816  OD1 ASN A 108     -12.808  27.314 -28.814  1.00  0.260          O  
ATOM   1817  ND2 ASN A 108     -12.007  28.617 -27.211  1.00  0.260          N  
ATOM   1818  H   ASN A 108      -9.478  26.894 -29.300  1.00  0.200          H  
ATOM   1819  HA  ASN A 108     -11.537  27.596 -31.078  1.00  0.230          H  
ATOM   1820 1HB  ASN A 108     -10.189  29.119 -28.837  1.00  0.310          H  
ATOM   1821 2HB  ASN A 108     -11.528  29.806 -29.716  1.00  0.310          H  
ATOM   1822 1HD2 ASN A 108     -12.621  28.222 -26.534  1.00  0.310          H  
ATOM   1823 2HD2 ASN A 108     -11.373  29.345 -26.950  1.00  0.310          H  
ATOM   1824  N   LYS A 109      -8.805  29.227 -31.742  1.00  0.200          N  
ATOM   1825  CA  LYS A 109      -8.167  30.205 -32.602  1.00  0.210          C  
ATOM   1826  C   LYS A 109      -7.674  29.614 -33.924  1.00  0.240          C  
ATOM   1827  O   LYS A 109      -7.057  30.323 -34.724  1.00  0.460          O  
ATOM   1828  CB  LYS A 109      -7.020  30.868 -31.839  1.00  0.290          C  
ATOM   1829  CG  LYS A 109      -7.497  31.678 -30.630  1.00  0.290          C  
ATOM   1830  CD  LYS A 109      -6.354  32.354 -29.883  1.00  0.290          C  
ATOM   1831  CE  LYS A 109      -6.891  33.162 -28.698  1.00  0.290          C  
ATOM   1832  NZ  LYS A 109      -5.809  33.870 -27.949  1.00  0.290          N  
ATOM   1833  H   LYS A 109      -8.195  28.572 -31.252  1.00  0.240          H  
ATOM   1834  HA  LYS A 109      -8.902  30.970 -32.845  1.00  0.250          H  
ATOM   1835 1HB  LYS A 109      -6.335  30.095 -31.480  1.00  0.350          H  
ATOM   1836 2HB  LYS A 109      -6.464  31.527 -32.504  1.00  0.350          H  
ATOM   1837 1HG  LYS A 109      -8.205  32.433 -30.965  1.00  0.350          H  
ATOM   1838 2HG  LYS A 109      -8.016  31.009 -29.944  1.00  0.350          H  
ATOM   1839 1HD  LYS A 109      -5.669  31.588 -29.506  1.00  0.350          H  
ATOM   1840 2HD  LYS A 109      -5.809  33.013 -30.556  1.00  0.350          H  
ATOM   1841 1HE  LYS A 109      -7.603  33.898 -29.067  1.00  0.350          H  
ATOM   1842 2HE  LYS A 109      -7.407  32.482 -28.017  1.00  0.350          H  
ATOM   1843 1HZ  LYS A 109      -6.215  34.386 -27.180  1.00  0.350          H  
ATOM   1844 2HZ  LYS A 109      -5.149  33.197 -27.587  1.00  0.350          H  
ATOM   1845 3HZ  LYS A 109      -5.331  34.511 -28.567  1.00  0.350          H  
ATOM   1846  N   ARG A 110      -7.915  28.321 -34.143  1.00  0.230          N  
ATOM   1847  CA  ARG A 110      -7.487  27.667 -35.373  1.00  0.220          C  
ATOM   1848  C   ARG A 110      -8.476  28.015 -36.484  1.00  0.310          C  
ATOM   1849  O   ARG A 110      -9.586  28.465 -36.212  1.00  0.760          O  
ATOM   1850  CB  ARG A 110      -7.368  26.168 -35.196  1.00  0.310          C  
ATOM   1851  CG  ARG A 110      -6.306  25.705 -34.223  1.00  0.310          C  
ATOM   1852  CD  ARG A 110      -6.331  24.230 -34.088  1.00  0.310          C  
ATOM   1853  NE  ARG A 110      -5.866  23.554 -35.298  1.00  0.310          N  
ATOM   1854  CZ  ARG A 110      -4.616  23.108 -35.522  1.00  0.310          C  
ATOM   1855  NH1 ARG A 110      -3.639  23.183 -34.619  1.00  0.310          N  
ATOM   1856  NH2 ARG A 110      -4.389  22.570 -36.691  1.00  0.310          N  
ATOM   1857  H   ARG A 110      -8.429  27.776 -33.444  1.00  0.280          H  
ATOM   1858  HA  ARG A 110      -6.507  28.051 -35.650  1.00  0.260          H  
ATOM   1859 1HB  ARG A 110      -8.310  25.758 -34.869  1.00  0.370          H  
ATOM   1860 2HB  ARG A 110      -7.123  25.728 -36.141  1.00  0.370          H  
ATOM   1861 1HG  ARG A 110      -5.323  26.003 -34.582  1.00  0.370          H  
ATOM   1862 2HG  ARG A 110      -6.486  26.145 -33.253  1.00  0.370          H  
ATOM   1863 1HD  ARG A 110      -5.695  23.947 -33.271  1.00  0.370          H  
ATOM   1864 2HD  ARG A 110      -7.346  23.902 -33.883  1.00  0.370          H  
ATOM   1865  HE  ARG A 110      -6.526  23.415 -36.085  1.00  0.370          H  
ATOM   1866 1HH1 ARG A 110      -3.794  23.590 -33.685  1.00  0.370          H  
ATOM   1867 2HH1 ARG A 110      -2.710  22.779 -34.848  1.00  0.370          H  
ATOM   1868 1HH2 ARG A 110      -5.175  22.535 -37.357  1.00  0.370          H  
ATOM   1869 2HH2 ARG A 110      -3.464  22.204 -36.918  1.00  0.370          H  
ATOM   1870  N   ASN A 111      -8.084  27.825 -37.746  1.00  0.310          N  
ATOM   1871  CA  ASN A 111      -8.967  28.212 -38.852  1.00  0.480          C  
ATOM   1872  C   ASN A 111      -9.908  27.144 -39.434  1.00  0.350          C  
ATOM   1873  O   ASN A 111     -10.621  27.426 -40.399  1.00  0.410          O  
ATOM   1874  CB  ASN A 111      -8.128  28.794 -39.970  1.00  0.600          C  
ATOM   1875  CG  ASN A 111      -7.512  30.117 -39.601  1.00  0.600          C  
ATOM   1876  OD1 ASN A 111      -8.107  30.934 -38.889  1.00  0.600          O  
ATOM   1877  ND2 ASN A 111      -6.315  30.345 -40.077  1.00  0.600          N  
ATOM   1878  H   ASN A 111      -7.175  27.427 -37.938  1.00  0.370          H  
ATOM   1879  HA  ASN A 111      -9.615  29.007 -38.480  1.00  0.580          H  
ATOM   1880 1HB  ASN A 111      -7.334  28.094 -40.230  1.00  0.720          H  
ATOM   1881 2HB  ASN A 111      -8.745  28.932 -40.857  1.00  0.720          H  
ATOM   1882 1HD2 ASN A 111      -5.850  31.206 -39.867  1.00  0.720          H  
ATOM   1883 2HD2 ASN A 111      -5.863  29.663 -40.652  1.00  0.720          H  
ATOM   1884  N   GLU A 112      -9.930  25.937 -38.880  1.00  0.340          N  
ATOM   1885  CA  GLU A 112     -10.845  24.909 -39.381  1.00  0.290          C  
ATOM   1886  C   GLU A 112     -12.291  25.366 -39.172  1.00  0.410          C  
ATOM   1887  O   GLU A 112     -12.611  26.017 -38.180  1.00  1.080          O  
ATOM   1888  CB  GLU A 112     -10.589  23.536 -38.741  1.00  0.430          C  
ATOM   1889  CG  GLU A 112      -9.236  22.890 -39.085  1.00  0.430          C  
ATOM   1890  CD  GLU A 112      -8.106  23.360 -38.211  1.00  0.430          C  
ATOM   1891  OE1 GLU A 112      -8.173  24.472 -37.767  1.00  0.430          O  
ATOM   1892  OE2 GLU A 112      -7.199  22.605 -37.947  1.00  0.430          O  
ATOM   1893  H   GLU A 112      -9.292  25.722 -38.115  1.00  0.410          H  
ATOM   1894  HA  GLU A 112     -10.684  24.800 -40.453  1.00  0.350          H  
ATOM   1895 1HB  GLU A 112     -10.669  23.584 -37.693  1.00  0.510          H  
ATOM   1896 2HB  GLU A 112     -11.362  22.843 -39.080  1.00  0.510          H  
ATOM   1897 1HG  GLU A 112      -9.334  21.811 -38.982  1.00  0.510          H  
ATOM   1898 2HG  GLU A 112      -8.999  23.107 -40.125  1.00  0.510          H  
ATOM   1899  N   LYS A 113     -13.169  24.998 -40.098  1.00  0.700          N  
ATOM   1900  CA  LYS A 113     -14.591  25.368 -40.087  1.00  0.850          C  
ATOM   1901  C   LYS A 113     -15.421  24.898 -38.887  1.00  0.600          C  
ATOM   1902  O   LYS A 113     -16.490  25.446 -38.623  1.00  0.710          O  
ATOM   1903  CB  LYS A 113     -15.255  24.821 -41.355  1.00  1.130          C  
ATOM   1904  CG  LYS A 113     -15.362  23.281 -41.390  1.00  1.130          C  
ATOM   1905  CD  LYS A 113     -15.941  22.763 -42.695  1.00  1.130          C  
ATOM   1906  CE  LYS A 113     -16.053  21.235 -42.665  1.00  1.130          C  
ATOM   1907  NZ  LYS A 113     -16.582  20.684 -43.947  1.00  1.130          N  
ATOM   1908  H   LYS A 113     -12.825  24.443 -40.871  1.00  0.840          H  
ATOM   1909  HA  LYS A 113     -14.642  26.457 -40.108  1.00  1.020          H  
ATOM   1910 1HB  LYS A 113     -16.262  25.230 -41.442  1.00  1.360          H  
ATOM   1911 2HB  LYS A 113     -14.691  25.144 -42.229  1.00  1.360          H  
ATOM   1912 1HG  LYS A 113     -14.381  22.825 -41.223  1.00  1.360          H  
ATOM   1913 2HG  LYS A 113     -16.028  22.952 -40.598  1.00  1.360          H  
ATOM   1914 1HD  LYS A 113     -16.931  23.194 -42.850  1.00  1.360          H  
ATOM   1915 2HD  LYS A 113     -15.298  23.057 -43.524  1.00  1.360          H  
ATOM   1916 1HE  LYS A 113     -15.064  20.809 -42.476  1.00  1.360          H  
ATOM   1917 2HE  LYS A 113     -16.720  20.943 -41.853  1.00  1.360          H  
ATOM   1918 1HZ  LYS A 113     -16.636  19.676 -43.879  1.00  1.360          H  
ATOM   1919 2HZ  LYS A 113     -17.504  21.060 -44.126  1.00  1.360          H  
ATOM   1920 3HZ  LYS A 113     -15.963  20.936 -44.703  1.00  1.360          H  
ATOM   1921  N   THR A 114     -14.967  23.872 -38.191  1.00  0.560          N  
ATOM   1922  CA  THR A 114     -15.729  23.329 -37.075  1.00  0.430          C  
ATOM   1923  C   THR A 114     -14.886  23.033 -35.872  1.00  0.350          C  
ATOM   1924  O   THR A 114     -13.715  22.661 -35.990  1.00  0.350          O  
ATOM   1925  CB  THR A 114     -16.508  22.065 -37.470  1.00  0.650          C  
ATOM   1926  OG1 THR A 114     -17.215  21.565 -36.302  1.00  0.650          O  
ATOM   1927  CG2 THR A 114     -15.574  20.995 -38.018  1.00  0.650          C  
ATOM   1928  H   THR A 114     -14.065  23.488 -38.438  1.00  0.670          H  
ATOM   1929  HA  THR A 114     -16.463  24.076 -36.775  1.00  0.520          H  
ATOM   1930  HB  THR A 114     -17.239  22.329 -38.236  1.00  0.780          H  
ATOM   1931  HG1 THR A 114     -17.922  20.972 -36.596  1.00  0.780          H  
ATOM   1932 1HG2 THR A 114     -16.149  20.114 -38.295  1.00  0.780          H  
ATOM   1933 2HG2 THR A 114     -15.050  21.369 -38.896  1.00  0.780          H  
ATOM   1934 3HG2 THR A 114     -14.864  20.731 -37.277  1.00  0.780          H  
ATOM   1935  N   MET A 115     -15.501  23.159 -34.695  1.00  0.310          N  
ATOM   1936  CA  MET A 115     -14.788  22.897 -33.461  1.00  0.260          C  
ATOM   1937  C   MET A 115     -14.356  21.449 -33.386  1.00  0.180          C  
ATOM   1938  O   MET A 115     -13.346  21.129 -32.771  1.00  0.230          O  
ATOM   1939  CB  MET A 115     -15.616  23.309 -32.244  1.00  0.380          C  
ATOM   1940  CG  MET A 115     -14.849  23.292 -30.908  1.00  0.380          C  
ATOM   1941  SD  MET A 115     -13.453  24.468 -30.848  1.00  0.380          S  
ATOM   1942  CE  MET A 115     -12.921  24.332 -29.134  1.00  0.380          C  
ATOM   1943  H   MET A 115     -16.473  23.441 -34.682  1.00  0.370          H  
ATOM   1944  HA  MET A 115     -13.894  23.507 -33.460  1.00  0.310          H  
ATOM   1945 1HB  MET A 115     -16.019  24.304 -32.393  1.00  0.460          H  
ATOM   1946 2HB  MET A 115     -16.463  22.627 -32.139  1.00  0.460          H  
ATOM   1947 1HG  MET A 115     -15.532  23.532 -30.098  1.00  0.460          H  
ATOM   1948 2HG  MET A 115     -14.460  22.301 -30.734  1.00  0.460          H  
ATOM   1949 1HE  MET A 115     -12.048  24.967 -28.973  1.00  0.460          H  
ATOM   1950 2HE  MET A 115     -13.729  24.651 -28.474  1.00  0.460          H  
ATOM   1951 3HE  MET A 115     -12.664  23.332 -28.897  1.00  0.460          H  
ATOM   1952  N   LEU A 116     -15.075  20.540 -34.042  1.00  0.150          N  
ATOM   1953  CA  LEU A 116     -14.651  19.150 -33.948  1.00  0.150          C  
ATOM   1954  C   LEU A 116     -13.251  18.946 -34.495  1.00  0.130          C  
ATOM   1955  O   LEU A 116     -12.420  18.264 -33.883  1.00  0.180          O  
ATOM   1956  CB  LEU A 116     -15.554  18.274 -34.816  1.00  0.210          C  
ATOM   1957  CG  LEU A 116     -16.968  18.083 -34.410  1.00  0.210          C  
ATOM   1958  CD1 LEU A 116     -17.688  17.344 -35.516  1.00  0.210          C  
ATOM   1959  CD2 LEU A 116     -16.982  17.313 -33.185  1.00  0.210          C  
ATOM   1960  H   LEU A 116     -15.928  20.803 -34.541  1.00  0.180          H  
ATOM   1961  HA  LEU A 116     -14.644  18.852 -32.903  1.00  0.180          H  
ATOM   1962 1HB  LEU A 116     -15.551  18.671 -35.826  1.00  0.250          H  
ATOM   1963 2HB  LEU A 116     -15.115  17.292 -34.844  1.00  0.250          H  
ATOM   1964  HG  LEU A 116     -17.460  19.041 -34.253  1.00  0.250          H  
ATOM   1965 1HD1 LEU A 116     -18.728  17.183 -35.228  1.00  0.250          H  
ATOM   1966 2HD1 LEU A 116     -17.655  17.934 -36.433  1.00  0.250          H  
ATOM   1967 3HD1 LEU A 116     -17.206  16.380 -35.687  1.00  0.250          H  
ATOM   1968 1HD2 LEU A 116     -18.006  17.120 -32.861  1.00  0.250          H  
ATOM   1969 2HD2 LEU A 116     -16.481  16.406 -33.376  1.00  0.250          H  
ATOM   1970 3HD2 LEU A 116     -16.466  17.841 -32.425  1.00  0.250          H  
ATOM   1971  N   GLU A 117     -12.985  19.576 -35.633  1.00  0.130          N  
ATOM   1972  CA  GLU A 117     -11.706  19.488 -36.294  1.00  0.130          C  
ATOM   1973  C   GLU A 117     -10.695  20.348 -35.578  1.00  0.110          C  
ATOM   1974  O   GLU A 117      -9.554  19.931 -35.401  1.00  0.120          O  
ATOM   1975  CB  GLU A 117     -11.818  19.909 -37.757  1.00  0.180          C  
ATOM   1976  CG  GLU A 117     -12.609  18.945 -38.657  1.00  0.180          C  
ATOM   1977  CD  GLU A 117     -12.754  19.470 -40.070  1.00  0.180          C  
ATOM   1978  OE1 GLU A 117     -12.445  20.623 -40.275  1.00  0.180          O  
ATOM   1979  OE2 GLU A 117     -13.178  18.733 -40.927  1.00  0.180          O  
ATOM   1980  H   GLU A 117     -13.710  20.138 -36.050  1.00  0.160          H  
ATOM   1981  HA  GLU A 117     -11.364  18.456 -36.257  1.00  0.160          H  
ATOM   1982 1HB  GLU A 117     -12.300  20.886 -37.808  1.00  0.220          H  
ATOM   1983 2HB  GLU A 117     -10.819  20.016 -38.177  1.00  0.220          H  
ATOM   1984 1HG  GLU A 117     -12.079  17.996 -38.693  1.00  0.220          H  
ATOM   1985 2HG  GLU A 117     -13.590  18.763 -38.224  1.00  0.220          H  
ATOM   1986  N   ARG A 118     -11.109  21.532 -35.102  1.00  0.090          N  
ATOM   1987  CA  ARG A 118     -10.150  22.395 -34.430  1.00  0.090          C  
ATOM   1988  C   ARG A 118      -9.594  21.676 -33.196  1.00  0.090          C  
ATOM   1989  O   ARG A 118      -8.381  21.674 -32.969  1.00  0.100          O  
ATOM   1990  CB  ARG A 118     -10.776  23.737 -34.039  1.00  0.130          C  
ATOM   1991  CG  ARG A 118     -11.104  24.680 -35.246  1.00  0.130          C  
ATOM   1992  CD  ARG A 118     -11.423  26.103 -34.908  1.00  0.130          C  
ATOM   1993  NE  ARG A 118     -12.627  26.292 -34.096  1.00  0.130          N  
ATOM   1994  CZ  ARG A 118     -13.897  26.480 -34.549  1.00  0.130          C  
ATOM   1995  NH1 ARG A 118     -14.197  26.498 -35.840  1.00  0.130          N  
ATOM   1996  NH2 ARG A 118     -14.869  26.664 -33.666  1.00  0.130          N  
ATOM   1997  H   ARG A 118     -12.070  21.847 -35.267  1.00  0.110          H  
ATOM   1998  HA  ARG A 118      -9.328  22.598 -35.119  1.00  0.110          H  
ATOM   1999 1HB  ARG A 118     -11.674  23.565 -33.475  1.00  0.150          H  
ATOM   2000 2HB  ARG A 118     -10.092  24.253 -33.396  1.00  0.150          H  
ATOM   2001 1HG  ARG A 118     -10.223  24.724 -35.875  1.00  0.150          H  
ATOM   2002 2HG  ARG A 118     -11.929  24.287 -35.812  1.00  0.150          H  
ATOM   2003 1HD  ARG A 118     -10.600  26.554 -34.393  1.00  0.150          H  
ATOM   2004 2HD  ARG A 118     -11.559  26.643 -35.844  1.00  0.150          H  
ATOM   2005  HE  ARG A 118     -12.494  26.307 -33.097  1.00  0.150          H  
ATOM   2006 1HH1 ARG A 118     -13.478  26.363 -36.574  1.00  0.150          H  
ATOM   2007 2HH1 ARG A 118     -15.151  26.654 -36.130  1.00  0.150          H  
ATOM   2008 1HH2 ARG A 118     -14.660  26.666 -32.674  1.00  0.150          H  
ATOM   2009 2HH2 ARG A 118     -15.815  26.813 -33.982  1.00  0.150          H  
ATOM   2010  N   VAL A 119     -10.466  21.004 -32.432  1.00  0.090          N  
ATOM   2011  CA  VAL A 119     -10.028  20.266 -31.257  1.00  0.090          C  
ATOM   2012  C   VAL A 119      -9.197  19.060 -31.641  1.00  0.080          C  
ATOM   2013  O   VAL A 119      -8.125  18.853 -31.073  1.00  0.090          O  
ATOM   2014  CB  VAL A 119     -11.230  19.813 -30.400  1.00  0.130          C  
ATOM   2015  CG1 VAL A 119     -10.795  18.885 -29.273  1.00  0.130          C  
ATOM   2016  CG2 VAL A 119     -11.863  20.998 -29.808  1.00  0.130          C  
ATOM   2017  H   VAL A 119     -11.464  21.037 -32.660  1.00  0.110          H  
ATOM   2018  HA  VAL A 119      -9.409  20.926 -30.650  1.00  0.110          H  
ATOM   2019  HB  VAL A 119     -11.947  19.289 -31.037  1.00  0.150          H  
ATOM   2020 1HG1 VAL A 119     -11.667  18.602 -28.698  1.00  0.150          H  
ATOM   2021 2HG1 VAL A 119     -10.339  17.998 -29.682  1.00  0.150          H  
ATOM   2022 3HG1 VAL A 119     -10.080  19.397 -28.628  1.00  0.150          H  
ATOM   2023 1HG2 VAL A 119     -12.726  20.698 -29.213  1.00  0.150          H  
ATOM   2024 2HG2 VAL A 119     -11.139  21.513 -29.176  1.00  0.150          H  
ATOM   2025 3HG2 VAL A 119     -12.179  21.656 -30.604  1.00  0.150          H  
ATOM   2026  N   ALA A 120      -9.675  18.243 -32.589  1.00  0.080          N  
ATOM   2027  CA  ALA A 120      -8.922  17.058 -32.964  1.00  0.080          C  
ATOM   2028  C   ALA A 120      -7.537  17.403 -33.472  1.00  0.090          C  
ATOM   2029  O   ALA A 120      -6.563  16.708 -33.162  1.00  0.100          O  
ATOM   2030  CB  ALA A 120      -9.651  16.301 -34.046  1.00  0.110          C  
ATOM   2031  H   ALA A 120     -10.583  18.425 -33.027  1.00  0.100          H  
ATOM   2032  HA  ALA A 120      -8.819  16.431 -32.082  1.00  0.100          H  
ATOM   2033 1HB  ALA A 120      -9.094  15.408 -34.306  1.00  0.130          H  
ATOM   2034 2HB  ALA A 120     -10.628  16.030 -33.691  1.00  0.130          H  
ATOM   2035 3HB  ALA A 120      -9.747  16.940 -34.922  1.00  0.130          H  
ATOM   2036  N   ASN A 121      -7.432  18.482 -34.243  1.00  0.090          N  
ATOM   2037  CA  ASN A 121      -6.158  18.845 -34.795  1.00  0.110          C  
ATOM   2038  C   ASN A 121      -5.254  19.469 -33.745  1.00  0.080          C  
ATOM   2039  O   ASN A 121      -4.064  19.168 -33.739  1.00  0.090          O  
ATOM   2040  CB  ASN A 121      -6.340  19.725 -35.999  1.00  0.150          C  
ATOM   2041  CG  ASN A 121      -6.926  18.959 -37.175  1.00  0.150          C  
ATOM   2042  OD1 ASN A 121      -6.922  17.718 -37.232  1.00  0.150          O  
ATOM   2043  ND2 ASN A 121      -7.412  19.684 -38.141  1.00  0.150          N  
ATOM   2044  H   ASN A 121      -8.257  19.027 -34.496  1.00  0.110          H  
ATOM   2045  HA  ASN A 121      -5.664  17.934 -35.132  1.00  0.130          H  
ATOM   2046 1HB  ASN A 121      -6.992  20.570 -35.752  1.00  0.180          H  
ATOM   2047 2HB  ASN A 121      -5.380  20.117 -36.292  1.00  0.180          H  
ATOM   2048 1HD2 ASN A 121      -7.804  19.248 -38.947  1.00  0.180          H  
ATOM   2049 2HD2 ASN A 121      -7.385  20.700 -38.083  1.00  0.180          H  
ATOM   2050  N   GLU A 122      -5.788  20.281 -32.812  1.00  0.080          N  
ATOM   2051  CA  GLU A 122      -4.914  20.860 -31.796  1.00  0.080          C  
ATOM   2052  C   GLU A 122      -4.359  19.736 -30.924  1.00  0.070          C  
ATOM   2053  O   GLU A 122      -3.184  19.772 -30.549  1.00  0.080          O  
ATOM   2054  CB  GLU A 122      -5.646  21.885 -30.918  1.00  0.110          C  
ATOM   2055  CG  GLU A 122      -4.750  22.669 -29.886  1.00  0.110          C  
ATOM   2056  CD  GLU A 122      -3.677  23.616 -30.490  1.00  0.110          C  
ATOM   2057  OE1 GLU A 122      -3.753  23.962 -31.650  1.00  0.110          O  
ATOM   2058  OE2 GLU A 122      -2.777  23.982 -29.749  1.00  0.110          O  
ATOM   2059  H   GLU A 122      -6.776  20.555 -32.843  1.00  0.100          H  
ATOM   2060  HA  GLU A 122      -4.081  21.358 -32.292  1.00  0.100          H  
ATOM   2061 1HB  GLU A 122      -6.159  22.601 -31.538  1.00  0.130          H  
ATOM   2062 2HB  GLU A 122      -6.418  21.365 -30.346  1.00  0.130          H  
ATOM   2063 1HG  GLU A 122      -5.410  23.268 -29.257  1.00  0.130          H  
ATOM   2064 2HG  GLU A 122      -4.251  21.949 -29.239  1.00  0.130          H  
ATOM   2065  N   ILE A 123      -5.190  18.723 -30.614  1.00  0.060          N  
ATOM   2066  CA  ILE A 123      -4.734  17.606 -29.799  1.00  0.060          C  
ATOM   2067  C   ILE A 123      -3.630  16.844 -30.517  1.00  0.060          C  
ATOM   2068  O   ILE A 123      -2.616  16.527 -29.898  1.00  0.070          O  
ATOM   2069  CB  ILE A 123      -5.881  16.643 -29.403  1.00  0.080          C  
ATOM   2070  CG1 ILE A 123      -6.854  17.351 -28.414  1.00  0.080          C  
ATOM   2071  CG2 ILE A 123      -5.310  15.351 -28.774  1.00  0.080          C  
ATOM   2072  CD1 ILE A 123      -8.175  16.611 -28.177  1.00  0.080          C  
ATOM   2073  H   ILE A 123      -6.166  18.755 -30.930  1.00  0.070          H  
ATOM   2074  HA  ILE A 123      -4.317  18.011 -28.878  1.00  0.070          H  
ATOM   2075  HB  ILE A 123      -6.449  16.400 -30.300  1.00  0.100          H  
ATOM   2076 1HG1 ILE A 123      -6.350  17.474 -27.458  1.00  0.100          H  
ATOM   2077 2HG1 ILE A 123      -7.086  18.340 -28.808  1.00  0.100          H  
ATOM   2078 1HG2 ILE A 123      -6.104  14.669 -28.512  1.00  0.100          H  
ATOM   2079 2HG2 ILE A 123      -4.653  14.858 -29.473  1.00  0.100          H  
ATOM   2080 3HG2 ILE A 123      -4.767  15.616 -27.895  1.00  0.100          H  
ATOM   2081 1HD1 ILE A 123      -8.790  17.186 -27.483  1.00  0.100          H  
ATOM   2082 2HD1 ILE A 123      -8.697  16.508 -29.123  1.00  0.100          H  
ATOM   2083 3HD1 ILE A 123      -8.002  15.629 -27.759  1.00  0.100          H  
ATOM   2084  N   ILE A 124      -3.808  16.528 -31.804  1.00  0.050          N  
ATOM   2085  CA  ILE A 124      -2.758  15.815 -32.517  1.00  0.060          C  
ATOM   2086  C   ILE A 124      -1.498  16.673 -32.632  1.00  0.070          C  
ATOM   2087  O   ILE A 124      -0.389  16.174 -32.428  1.00  0.090          O  
ATOM   2088  CB  ILE A 124      -3.206  15.326 -33.895  1.00  0.080          C  
ATOM   2089  CG1 ILE A 124      -4.272  14.253 -33.700  1.00  0.080          C  
ATOM   2090  CG2 ILE A 124      -1.967  14.722 -34.644  1.00  0.080          C  
ATOM   2091  CD1 ILE A 124      -5.032  13.898 -34.946  1.00  0.080          C  
ATOM   2092  H   ILE A 124      -4.683  16.776 -32.283  1.00  0.060          H  
ATOM   2093  HA  ILE A 124      -2.511  14.929 -31.940  1.00  0.070          H  
ATOM   2094  HB  ILE A 124      -3.643  16.152 -34.465  1.00  0.100          H  
ATOM   2095 1HG1 ILE A 124      -3.790  13.358 -33.323  1.00  0.100          H  
ATOM   2096 2HG1 ILE A 124      -4.979  14.598 -32.950  1.00  0.100          H  
ATOM   2097 1HG2 ILE A 124      -2.257  14.351 -35.618  1.00  0.100          H  
ATOM   2098 2HG2 ILE A 124      -1.201  15.483 -34.784  1.00  0.100          H  
ATOM   2099 3HG2 ILE A 124      -1.550  13.900 -34.054  1.00  0.100          H  
ATOM   2100 1HD1 ILE A 124      -5.733  13.147 -34.707  1.00  0.100          H  
ATOM   2101 2HD1 ILE A 124      -5.552  14.785 -35.308  1.00  0.100          H  
ATOM   2102 3HD1 ILE A 124      -4.366  13.526 -35.710  1.00  0.100          H  
ATOM   2103  N   ASP A 125      -1.624  17.953 -32.988  1.00  0.080          N  
ATOM   2104  CA  ASP A 125      -0.410  18.738 -33.065  1.00  0.120          C  
ATOM   2105  C   ASP A 125       0.291  18.741 -31.708  1.00  0.160          C  
ATOM   2106  O   ASP A 125       1.511  18.592 -31.660  1.00  0.300          O  
ATOM   2107  CB  ASP A 125      -0.676  20.177 -33.521  1.00  0.150          C  
ATOM   2108  CG  ASP A 125      -1.009  20.351 -35.031  1.00  0.150          C  
ATOM   2109  OD1 ASP A 125      -0.821  19.434 -35.796  1.00  0.150          O  
ATOM   2110  OD2 ASP A 125      -1.398  21.451 -35.401  1.00  0.150          O  
ATOM   2111  H   ASP A 125      -2.533  18.367 -33.196  1.00  0.100          H  
ATOM   2112  HA  ASP A 125       0.256  18.275 -33.791  1.00  0.140          H  
ATOM   2113 1HB  ASP A 125      -1.511  20.579 -32.936  1.00  0.180          H  
ATOM   2114 2HB  ASP A 125       0.188  20.773 -33.298  1.00  0.180          H  
ATOM   2115  N   ALA A 126      -0.464  18.852 -30.597  1.00  0.120          N  
ATOM   2116  CA  ALA A 126       0.142  18.805 -29.270  1.00  0.140          C  
ATOM   2117  C   ALA A 126       0.813  17.447 -29.024  1.00  0.130          C  
ATOM   2118  O   ALA A 126       1.936  17.379 -28.529  1.00  0.160          O  
ATOM   2119  CB  ALA A 126      -0.901  19.094 -28.219  1.00  0.190          C  
ATOM   2120  H   ALA A 126      -1.473  19.012 -30.669  1.00  0.140          H  
ATOM   2121  HA  ALA A 126       0.912  19.563 -29.226  1.00  0.170          H  
ATOM   2122 1HB  ALA A 126      -0.452  19.068 -27.237  1.00  0.230          H  
ATOM   2123 2HB  ALA A 126      -1.333  20.077 -28.406  1.00  0.230          H  
ATOM   2124 3HB  ALA A 126      -1.665  18.362 -28.289  1.00  0.230          H  
ATOM   2125  N   PHE A 127       0.169  16.364 -29.463  1.00  0.100          N  
ATOM   2126  CA  PHE A 127       0.675  14.992 -29.366  1.00  0.110          C  
ATOM   2127  C   PHE A 127       2.071  14.892 -29.967  1.00  0.130          C  
ATOM   2128  O   PHE A 127       2.970  14.259 -29.407  1.00  0.170          O  
ATOM   2129  CB  PHE A 127      -0.286  14.029 -30.052  1.00  0.150          C  
ATOM   2130  CG  PHE A 127       0.121  12.645 -30.076  1.00  0.150          C  
ATOM   2131  CD1 PHE A 127       0.022  11.884 -28.960  1.00  0.150          C  
ATOM   2132  CD2 PHE A 127       0.565  12.072 -31.248  1.00  0.150          C  
ATOM   2133  CE1 PHE A 127       0.370  10.555 -28.982  1.00  0.150          C  
ATOM   2134  CE2 PHE A 127       0.912  10.751 -31.282  1.00  0.150          C  
ATOM   2135  CZ  PHE A 127       0.813   9.989 -30.140  1.00  0.150          C  
ATOM   2136  H   PHE A 127      -0.776  16.488 -29.833  1.00  0.120          H  
ATOM   2137  HA  PHE A 127       0.739  14.718 -28.317  1.00  0.130          H  
ATOM   2138 1HB  PHE A 127      -1.262  14.095 -29.581  1.00  0.180          H  
ATOM   2139 2HB  PHE A 127      -0.410  14.318 -31.057  1.00  0.180          H  
ATOM   2140  HD1 PHE A 127      -0.348  12.352 -28.055  1.00  0.180          H  
ATOM   2141  HD2 PHE A 127       0.640  12.682 -32.153  1.00  0.180          H  
ATOM   2142  HE1 PHE A 127       0.284   9.950 -28.084  1.00  0.180          H  
ATOM   2143  HE2 PHE A 127       1.264  10.303 -32.209  1.00  0.180          H  
ATOM   2144  HZ  PHE A 127       1.084   8.933 -30.163  1.00  0.180          H  
ATOM   2145  N   ASN A 128       2.245  15.543 -31.112  1.00  0.110          N  
ATOM   2146  CA  ASN A 128       3.493  15.550 -31.856  1.00  0.120          C  
ATOM   2147  C   ASN A 128       4.462  16.679 -31.437  1.00  0.150          C  
ATOM   2148  O   ASN A 128       5.492  16.875 -32.090  1.00  0.200          O  
ATOM   2149  CB  ASN A 128       3.190  15.650 -33.337  1.00  0.160          C  
ATOM   2150  CG  ASN A 128       2.573  14.393 -33.899  1.00  0.160          C  
ATOM   2151  OD1 ASN A 128       2.910  13.266 -33.513  1.00  0.160          O  
ATOM   2152  ND2 ASN A 128       1.664  14.566 -34.820  1.00  0.160          N  
ATOM   2153  H   ASN A 128       1.427  16.024 -31.507  1.00  0.130          H  
ATOM   2154  HA  ASN A 128       4.001  14.605 -31.666  1.00  0.140          H  
ATOM   2155 1HB  ASN A 128       2.495  16.484 -33.496  1.00  0.200          H  
ATOM   2156 2HB  ASN A 128       4.102  15.877 -33.885  1.00  0.200          H  
ATOM   2157 1HD2 ASN A 128       1.218  13.774 -35.237  1.00  0.200          H  
ATOM   2158 2HD2 ASN A 128       1.416  15.492 -35.113  1.00  0.200          H  
ATOM   2159  N   ASN A 129       4.158  17.369 -30.324  1.00  0.190          N  
ATOM   2160  CA  ASN A 129       4.919  18.484 -29.752  1.00  0.250          C  
ATOM   2161  C   ASN A 129       5.055  19.712 -30.651  1.00  0.230          C  
ATOM   2162  O   ASN A 129       6.093  20.387 -30.625  1.00  0.240          O  
ATOM   2163  CB  ASN A 129       6.314  18.025 -29.347  1.00  0.330          C  
ATOM   2164  CG  ASN A 129       6.307  17.004 -28.273  1.00  0.330          C  
ATOM   2165  OD1 ASN A 129       5.662  17.176 -27.241  1.00  0.330          O  
ATOM   2166  ND2 ASN A 129       7.018  15.928 -28.490  1.00  0.330          N  
ATOM   2167  H   ASN A 129       3.295  17.146 -29.826  1.00  0.230          H  
ATOM   2168  HA  ASN A 129       4.391  18.803 -28.853  1.00  0.300          H  
ATOM   2169 1HB  ASN A 129       6.853  17.634 -30.204  1.00  0.390          H  
ATOM   2170 2HB  ASN A 129       6.875  18.884 -28.986  1.00  0.390          H  
ATOM   2171 1HD2 ASN A 129       7.050  15.202 -27.802  1.00  0.390          H  
ATOM   2172 2HD2 ASN A 129       7.523  15.829 -29.348  1.00  0.390          H  
ATOM   2173  N   THR A 130       4.023  20.013 -31.431  1.00  0.280          N  
ATOM   2174  CA  THR A 130       4.018  21.188 -32.283  1.00  0.380          C  
ATOM   2175  C   THR A 130       2.758  22.029 -32.076  1.00  0.580          C  
ATOM   2176  O   THR A 130       2.623  21.211 -31.165  1.00  1.680          O  
ATOM   2177  CB  THR A 130       4.152  20.816 -33.787  1.00  0.490          C  
ATOM   2178  OG1 THR A 130       3.039  20.007 -34.210  1.00  0.490          O  
ATOM   2179  CG2 THR A 130       5.428  20.026 -34.011  1.00  0.490          C  
ATOM   2180  H   THR A 130       3.180  19.434 -31.434  1.00  0.340          H  
ATOM   2181  HA  THR A 130       4.872  21.809 -32.017  1.00  0.460          H  
ATOM   2182  HB  THR A 130       4.181  21.726 -34.382  1.00  0.590          H  
ATOM   2183  HG1 THR A 130       2.238  20.534 -34.249  1.00  0.590          H  
ATOM   2184 1HG2 THR A 130       5.519  19.776 -35.065  1.00  0.590          H  
ATOM   2185 2HG2 THR A 130       6.285  20.623 -33.701  1.00  0.590          H  
ATOM   2186 3HG2 THR A 130       5.399  19.109 -33.429  1.00  0.590          H  
ATOM   2187  N   GLY A 131       1.568  22.363 -31.624  1.00  0.500          N  
ATOM   2188  CA  GLY A 131       0.843  23.541 -32.040  1.00  0.310          C  
ATOM   2189  C   GLY A 131       1.027  24.681 -31.058  1.00  0.240          C  
ATOM   2190  O   GLY A 131       2.009  24.740 -30.303  1.00  0.240          O  
ATOM   2191  H   GLY A 131       1.167  21.806 -30.882  1.00  0.600          H  
ATOM   2192 1HA  GLY A 131       1.176  23.847 -33.033  1.00  0.370          H  
ATOM   2193 2HA  GLY A 131      -0.219  23.300 -32.121  1.00  0.370          H  
ATOM   2194  N   ALA A 132       0.090  25.619 -31.089  1.00  0.210          N  
ATOM   2195  CA  ALA A 132       0.164  26.799 -30.245  1.00  0.170          C  
ATOM   2196  C   ALA A 132       0.163  26.456 -28.757  1.00  0.110          C  
ATOM   2197  O   ALA A 132       0.816  27.155 -27.981  1.00  0.120          O  
ATOM   2198  CB  ALA A 132      -0.963  27.733 -30.573  1.00  0.250          C  
ATOM   2199  H   ALA A 132      -0.698  25.513 -31.718  1.00  0.250          H  
ATOM   2200  HA  ALA A 132       1.104  27.307 -30.465  1.00  0.200          H  
ATOM   2201 1HB  ALA A 132      -0.867  28.627 -29.969  1.00  0.300          H  
ATOM   2202 2HB  ALA A 132      -0.923  28.000 -31.625  1.00  0.300          H  
ATOM   2203 3HB  ALA A 132      -1.887  27.241 -30.365  1.00  0.300          H  
ATOM   2204  N   SER A 133      -0.570  25.404 -28.343  1.00  0.090          N  
ATOM   2205  CA  SER A 133      -0.598  25.039 -26.925  1.00  0.090          C  
ATOM   2206  C   SER A 133       0.762  24.554 -26.417  1.00  0.090          C  
ATOM   2207  O   SER A 133       1.078  24.675 -25.224  1.00  0.180          O  
ATOM   2208  CB  SER A 133      -1.626  23.955 -26.703  1.00  0.130          C  
ATOM   2209  OG  SER A 133      -1.212  22.749 -27.288  1.00  0.130          O  
ATOM   2210  H   SER A 133      -1.149  24.864 -29.002  1.00  0.110          H  
ATOM   2211  HA  SER A 133      -0.872  25.915 -26.348  1.00  0.110          H  
ATOM   2212 1HB  SER A 133      -1.799  23.821 -25.648  1.00  0.150          H  
ATOM   2213 2HB  SER A 133      -2.573  24.266 -27.148  1.00  0.150          H  
ATOM   2214  HG  SER A 133      -1.945  22.139 -27.167  1.00  0.150          H  
ATOM   2215  N   VAL A 134       1.599  24.043 -27.317  1.00  0.090          N  
ATOM   2216  CA  VAL A 134       2.909  23.569 -26.940  1.00  0.090          C  
ATOM   2217  C   VAL A 134       3.779  24.793 -26.838  1.00  0.100          C  
ATOM   2218  O   VAL A 134       4.524  24.954 -25.872  1.00  0.110          O  
ATOM   2219  CB  VAL A 134       3.442  22.536 -27.939  1.00  0.130          C  
ATOM   2220  CG1 VAL A 134       4.883  22.153 -27.610  1.00  0.130          C  
ATOM   2221  CG2 VAL A 134       2.548  21.312 -27.864  1.00  0.130          C  
ATOM   2222  H   VAL A 134       1.340  24.006 -28.303  1.00  0.110          H  
ATOM   2223  HA  VAL A 134       2.850  23.095 -25.959  1.00  0.110          H  
ATOM   2224  HB  VAL A 134       3.418  22.955 -28.949  1.00  0.150          H  
ATOM   2225 1HG1 VAL A 134       5.234  21.418 -28.323  1.00  0.150          H  
ATOM   2226 2HG1 VAL A 134       5.532  23.031 -27.659  1.00  0.150          H  
ATOM   2227 3HG1 VAL A 134       4.925  21.731 -26.604  1.00  0.150          H  
ATOM   2228 1HG2 VAL A 134       2.897  20.576 -28.575  1.00  0.150          H  
ATOM   2229 2HG2 VAL A 134       2.581  20.892 -26.858  1.00  0.150          H  
ATOM   2230 3HG2 VAL A 134       1.527  21.599 -28.107  1.00  0.150          H  
ATOM   2231  N   LYS A 135       3.677  25.675 -27.836  1.00  0.110          N  
ATOM   2232  CA  LYS A 135       4.453  26.898 -27.803  1.00  0.120          C  
ATOM   2233  C   LYS A 135       4.176  27.643 -26.500  1.00  0.120          C  
ATOM   2234  O   LYS A 135       5.115  28.074 -25.842  1.00  0.140          O  
ATOM   2235  CB  LYS A 135       4.147  27.796 -29.000  1.00  0.160          C  
ATOM   2236  CG  LYS A 135       4.996  29.078 -29.051  1.00  0.160          C  
ATOM   2237  CD  LYS A 135       4.714  29.896 -30.317  1.00  0.160          C  
ATOM   2238  CE  LYS A 135       5.667  31.107 -30.465  1.00  0.160          C  
ATOM   2239  NZ  LYS A 135       5.428  32.194 -29.444  1.00  0.160          N  
ATOM   2240  H   LYS A 135       3.057  25.474 -28.628  1.00  0.130          H  
ATOM   2241  HA  LYS A 135       5.511  26.639 -27.826  1.00  0.140          H  
ATOM   2242 1HB  LYS A 135       4.295  27.236 -29.924  1.00  0.200          H  
ATOM   2243 2HB  LYS A 135       3.101  28.095 -28.965  1.00  0.200          H  
ATOM   2244 1HG  LYS A 135       4.770  29.694 -28.176  1.00  0.200          H  
ATOM   2245 2HG  LYS A 135       6.055  28.817 -29.013  1.00  0.200          H  
ATOM   2246 1HD  LYS A 135       4.822  29.256 -31.193  1.00  0.200          H  
ATOM   2247 2HD  LYS A 135       3.687  30.260 -30.282  1.00  0.200          H  
ATOM   2248 1HE  LYS A 135       6.695  30.760 -30.369  1.00  0.200          H  
ATOM   2249 2HE  LYS A 135       5.528  31.529 -31.458  1.00  0.200          H  
ATOM   2250 1HZ  LYS A 135       6.073  32.947 -29.607  1.00  0.200          H  
ATOM   2251 2HZ  LYS A 135       4.489  32.539 -29.526  1.00  0.200          H  
ATOM   2252 3HZ  LYS A 135       5.570  31.862 -28.473  1.00  0.200          H  
ATOM   2253  N   LYS A 136       2.903  27.740 -26.086  1.00  0.110          N  
ATOM   2254  CA  LYS A 136       2.569  28.428 -24.847  1.00  0.110          C  
ATOM   2255  C   LYS A 136       3.284  27.818 -23.653  1.00  0.110          C  
ATOM   2256  O   LYS A 136       3.866  28.556 -22.845  1.00  0.120          O  
ATOM   2257  CB  LYS A 136       1.061  28.386 -24.615  1.00  0.150          C  
ATOM   2258  CG  LYS A 136       0.560  29.014 -23.298  1.00  0.150          C  
ATOM   2259  CD  LYS A 136       0.777  30.513 -23.229  1.00  0.150          C  
ATOM   2260  CE  LYS A 136       0.162  31.084 -21.957  1.00  0.150          C  
ATOM   2261  NZ  LYS A 136       0.398  32.556 -21.830  1.00  0.150          N  
ATOM   2262  H   LYS A 136       2.153  27.382 -26.685  1.00  0.130          H  
ATOM   2263  HA  LYS A 136       2.891  29.463 -24.945  1.00  0.130          H  
ATOM   2264 1HB  LYS A 136       0.576  28.884 -25.443  1.00  0.180          H  
ATOM   2265 2HB  LYS A 136       0.725  27.347 -24.628  1.00  0.180          H  
ATOM   2266 1HG  LYS A 136      -0.503  28.818 -23.202  1.00  0.180          H  
ATOM   2267 2HG  LYS A 136       1.063  28.546 -22.452  1.00  0.180          H  
ATOM   2268 1HD  LYS A 136       1.846  30.732 -23.219  1.00  0.180          H  
ATOM   2269 2HD  LYS A 136       0.326  30.993 -24.095  1.00  0.180          H  
ATOM   2270 1HE  LYS A 136      -0.910  30.894 -21.965  1.00  0.180          H  
ATOM   2271 2HE  LYS A 136       0.603  30.579 -21.095  1.00  0.180          H  
ATOM   2272 1HZ  LYS A 136      -0.021  32.891 -20.974  1.00  0.180          H  
ATOM   2273 2HZ  LYS A 136       1.394  32.733 -21.809  1.00  0.180          H  
ATOM   2274 3HZ  LYS A 136      -0.013  33.041 -22.616  1.00  0.180          H  
ATOM   2275  N   LYS A 137       3.265  26.489 -23.533  1.00  0.120          N  
ATOM   2276  CA  LYS A 137       3.969  25.840 -22.440  1.00  0.140          C  
ATOM   2277  C   LYS A 137       5.461  26.176 -22.479  1.00  0.140          C  
ATOM   2278  O   LYS A 137       6.057  26.523 -21.450  1.00  0.150          O  
ATOM   2279  CB  LYS A 137       3.763  24.329 -22.499  1.00  0.190          C  
ATOM   2280  CG  LYS A 137       4.439  23.521 -21.361  1.00  0.190          C  
ATOM   2281  CD  LYS A 137       5.786  22.883 -21.769  1.00  0.190          C  
ATOM   2282  CE  LYS A 137       5.615  21.705 -22.733  1.00  0.190          C  
ATOM   2283  NZ  LYS A 137       6.935  21.227 -23.254  1.00  0.190          N  
ATOM   2284  H   LYS A 137       2.720  25.923 -24.197  1.00  0.140          H  
ATOM   2285  HA  LYS A 137       3.568  26.215 -21.501  1.00  0.170          H  
ATOM   2286 1HB  LYS A 137       2.693  24.112 -22.470  1.00  0.230          H  
ATOM   2287 2HB  LYS A 137       4.121  23.980 -23.456  1.00  0.230          H  
ATOM   2288 1HG  LYS A 137       4.613  24.187 -20.521  1.00  0.230          H  
ATOM   2289 2HG  LYS A 137       3.769  22.738 -21.041  1.00  0.230          H  
ATOM   2290 1HD  LYS A 137       6.449  23.607 -22.228  1.00  0.230          H  
ATOM   2291 2HD  LYS A 137       6.267  22.510 -20.869  1.00  0.230          H  
ATOM   2292 1HE  LYS A 137       5.118  20.885 -22.210  1.00  0.230          H  
ATOM   2293 2HE  LYS A 137       5.010  21.999 -23.580  1.00  0.230          H  
ATOM   2294 1HZ  LYS A 137       6.785  20.459 -23.889  1.00  0.230          H  
ATOM   2295 2HZ  LYS A 137       7.396  22.017 -23.764  1.00  0.230          H  
ATOM   2296 3HZ  LYS A 137       7.521  20.933 -22.497  1.00  0.230          H  
ATOM   2297  N   ASP A 138       6.075  26.060 -23.661  1.00  0.140          N  
ATOM   2298  CA  ASP A 138       7.499  26.327 -23.773  1.00  0.160          C  
ATOM   2299  C   ASP A 138       7.839  27.785 -23.483  1.00  0.150          C  
ATOM   2300  O   ASP A 138       8.838  28.046 -22.809  1.00  0.160          O  
ATOM   2301  CB  ASP A 138       8.025  25.910 -25.148  1.00  0.220          C  
ATOM   2302  CG  ASP A 138       8.128  24.356 -25.341  1.00  0.220          C  
ATOM   2303  OD1 ASP A 138       8.076  23.613 -24.365  1.00  0.220          O  
ATOM   2304  OD2 ASP A 138       8.272  23.939 -26.459  1.00  0.220          O  
ATOM   2305  H   ASP A 138       5.542  25.752 -24.483  1.00  0.170          H  
ATOM   2306  HA  ASP A 138       8.010  25.717 -23.032  1.00  0.190          H  
ATOM   2307 1HB  ASP A 138       7.348  26.306 -25.912  1.00  0.260          H  
ATOM   2308 2HB  ASP A 138       9.002  26.358 -25.316  1.00  0.260          H  
ATOM   2309  N   ASP A 139       7.005  28.732 -23.938  1.00  0.140          N  
ATOM   2310  CA  ASP A 139       7.242  30.147 -23.680  1.00  0.130          C  
ATOM   2311  C   ASP A 139       7.116  30.436 -22.196  1.00  0.140          C  
ATOM   2312  O   ASP A 139       7.870  31.252 -21.655  1.00  0.160          O  
ATOM   2313  CB  ASP A 139       6.286  31.055 -24.463  1.00  0.190          C  
ATOM   2314  CG  ASP A 139       6.574  31.178 -26.004  1.00  0.190          C  
ATOM   2315  OD1 ASP A 139       7.626  30.771 -26.477  1.00  0.190          O  
ATOM   2316  OD2 ASP A 139       5.725  31.736 -26.686  1.00  0.190          O  
ATOM   2317  H   ASP A 139       6.213  28.461 -24.516  1.00  0.170          H  
ATOM   2318  HA  ASP A 139       8.254  30.385 -23.987  1.00  0.160          H  
ATOM   2319 1HB  ASP A 139       5.271  30.666 -24.344  1.00  0.220          H  
ATOM   2320 2HB  ASP A 139       6.301  32.053 -24.027  1.00  0.220          H  
ATOM   2321  N   THR A 140       6.178  29.753 -21.530  1.00  0.130          N  
ATOM   2322  CA  THR A 140       5.970  29.916 -20.101  1.00  0.130          C  
ATOM   2323  C   THR A 140       7.263  29.545 -19.386  1.00  0.120          C  
ATOM   2324  O   THR A 140       7.734  30.289 -18.516  1.00  0.130          O  
ATOM   2325  CB  THR A 140       4.797  29.038 -19.600  1.00  0.180          C  
ATOM   2326  OG1 THR A 140       3.579  29.438 -20.264  1.00  0.180          O  
ATOM   2327  CG2 THR A 140       4.626  29.194 -18.097  1.00  0.180          C  
ATOM   2328  H   THR A 140       5.550  29.138 -22.053  1.00  0.160          H  
ATOM   2329  HA  THR A 140       5.745  30.960 -19.893  1.00  0.160          H  
ATOM   2330  HB  THR A 140       4.996  27.999 -19.820  1.00  0.220          H  
ATOM   2331  HG1 THR A 140       3.653  29.214 -21.221  1.00  0.220          H  
ATOM   2332 1HG2 THR A 140       3.800  28.570 -17.758  1.00  0.220          H  
ATOM   2333 2HG2 THR A 140       5.537  28.886 -17.594  1.00  0.220          H  
ATOM   2334 3HG2 THR A 140       4.416  30.234 -17.861  1.00  0.220          H  
ATOM   2335  N   HIS A 141       7.863  28.416 -19.784  1.00  0.120          N  
ATOM   2336  CA  HIS A 141       9.123  27.992 -19.199  1.00  0.120          C  
ATOM   2337  C   HIS A 141      10.286  28.904 -19.555  1.00  0.130          C  
ATOM   2338  O   HIS A 141      11.090  29.226 -18.680  1.00  0.120          O  
ATOM   2339  CB  HIS A 141       9.450  26.562 -19.595  1.00  0.170          C  
ATOM   2340  CG  HIS A 141       8.633  25.585 -18.874  1.00  0.170          C  
ATOM   2341  ND1 HIS A 141       8.603  24.256 -19.203  1.00  0.170          N  
ATOM   2342  CD2 HIS A 141       7.812  25.740 -17.814  1.00  0.170          C  
ATOM   2343  CE1 HIS A 141       7.807  23.624 -18.369  1.00  0.170          C  
ATOM   2344  NE2 HIS A 141       7.322  24.509 -17.492  1.00  0.170          N  
ATOM   2345  H   HIS A 141       7.384  27.822 -20.473  1.00  0.140          H  
ATOM   2346  HA  HIS A 141       9.036  28.017 -18.119  1.00  0.140          H  
ATOM   2347 1HB  HIS A 141       9.276  26.433 -20.666  1.00  0.200          H  
ATOM   2348 2HB  HIS A 141      10.503  26.355 -19.399  1.00  0.200          H  
ATOM   2349  HD1 HIS A 141       8.905  23.876 -20.082  1.00  0.200          H  
ATOM   2350  HD2 HIS A 141       7.522  26.602 -17.224  1.00  0.200          H  
ATOM   2351  HE1 HIS A 141       7.650  22.547 -18.461  1.00  0.200          H  
ATOM   2352  N   LYS A 142      10.365  29.389 -20.798  1.00  0.160          N  
ATOM   2353  CA  LYS A 142      11.464  30.284 -21.148  1.00  0.190          C  
ATOM   2354  C   LYS A 142      11.441  31.493 -20.226  1.00  0.170          C  
ATOM   2355  O   LYS A 142      12.485  31.922 -19.724  1.00  0.160          O  
ATOM   2356  CB  LYS A 142      11.328  30.785 -22.587  1.00  0.250          C  
ATOM   2357  CG  LYS A 142      11.579  29.766 -23.681  1.00  0.250          C  
ATOM   2358  CD  LYS A 142      11.282  30.387 -25.047  1.00  0.250          C  
ATOM   2359  CE  LYS A 142      11.360  29.375 -26.170  1.00  0.250          C  
ATOM   2360  NZ  LYS A 142      10.917  29.974 -27.466  1.00  0.250          N  
ATOM   2361  H   LYS A 142       9.693  29.084 -21.507  1.00  0.190          H  
ATOM   2362  HA  LYS A 142      12.410  29.759 -21.015  1.00  0.230          H  
ATOM   2363 1HB  LYS A 142      10.320  31.174 -22.728  1.00  0.300          H  
ATOM   2364 2HB  LYS A 142      12.014  31.616 -22.740  1.00  0.300          H  
ATOM   2365 1HG  LYS A 142      12.624  29.455 -23.646  1.00  0.300          H  
ATOM   2366 2HG  LYS A 142      10.962  28.897 -23.534  1.00  0.300          H  
ATOM   2367 1HD  LYS A 142      10.283  30.822 -25.048  1.00  0.300          H  
ATOM   2368 2HD  LYS A 142      11.999  31.182 -25.245  1.00  0.300          H  
ATOM   2369 1HE  LYS A 142      12.384  29.024 -26.271  1.00  0.300          H  
ATOM   2370 2HE  LYS A 142      10.714  28.527 -25.934  1.00  0.300          H  
ATOM   2371 1HZ  LYS A 142      10.970  29.282 -28.198  1.00  0.300          H  
ATOM   2372 2HZ  LYS A 142       9.941  30.294 -27.364  1.00  0.300          H  
ATOM   2373 3HZ  LYS A 142      11.506  30.757 -27.701  1.00  0.300          H  
ATOM   2374  N   MET A 143      10.240  32.033 -19.991  1.00  0.160          N  
ATOM   2375  CA  MET A 143      10.081  33.165 -19.104  1.00  0.180          C  
ATOM   2376  C   MET A 143      10.394  32.804 -17.652  1.00  0.150          C  
ATOM   2377  O   MET A 143      11.043  33.587 -16.945  1.00  0.170          O  
ATOM   2378  CB  MET A 143       8.679  33.735 -19.263  1.00  0.240          C  
ATOM   2379  CG  MET A 143       8.442  34.470 -20.564  1.00  0.240          C  
ATOM   2380  SD  MET A 143       9.543  35.908 -20.759  1.00  0.240          S  
ATOM   2381  CE  MET A 143       8.970  37.030 -19.461  1.00  0.240          C  
ATOM   2382  H   MET A 143       9.418  31.651 -20.474  1.00  0.190          H  
ATOM   2383  HA  MET A 143      10.792  33.927 -19.407  1.00  0.220          H  
ATOM   2384 1HB  MET A 143       7.957  32.916 -19.211  1.00  0.290          H  
ATOM   2385 2HB  MET A 143       8.462  34.394 -18.483  1.00  0.290          H  
ATOM   2386 1HG  MET A 143       8.613  33.786 -21.397  1.00  0.290          H  
ATOM   2387 2HG  MET A 143       7.409  34.811 -20.610  1.00  0.290          H  
ATOM   2388 1HE  MET A 143       9.563  37.944 -19.482  1.00  0.290          H  
ATOM   2389 2HE  MET A 143       7.921  37.279 -19.626  1.00  0.290          H  
ATOM   2390 3HE  MET A 143       9.075  36.568 -18.486  1.00  0.290          H  
ATOM   2391  N   ALA A 144       9.966  31.617 -17.199  1.00  0.130          N  
ATOM   2392  CA  ALA A 144      10.249  31.198 -15.834  1.00  0.130          C  
ATOM   2393  C   ALA A 144      11.759  31.128 -15.596  1.00  0.140          C  
ATOM   2394  O   ALA A 144      12.244  31.529 -14.535  1.00  0.160          O  
ATOM   2395  CB  ALA A 144       9.595  29.860 -15.539  1.00  0.180          C  
ATOM   2396  H   ALA A 144       9.377  31.027 -17.795  1.00  0.160          H  
ATOM   2397  HA  ALA A 144       9.834  31.928 -15.165  1.00  0.160          H  
ATOM   2398 1HB  ALA A 144       9.794  29.583 -14.510  1.00  0.220          H  
ATOM   2399 2HB  ALA A 144       8.516  29.940 -15.697  1.00  0.220          H  
ATOM   2400 3HB  ALA A 144      10.005  29.108 -16.205  1.00  0.220          H  
ATOM   2401  N   GLU A 145      12.507  30.654 -16.598  1.00  0.160          N  
ATOM   2402  CA  GLU A 145      13.962  30.582 -16.507  1.00  0.200          C  
ATOM   2403  C   GLU A 145      14.599  31.973 -16.608  1.00  0.200          C  
ATOM   2404  O   GLU A 145      15.499  32.313 -15.842  1.00  0.220          O  
ATOM   2405  CB  GLU A 145      14.524  29.671 -17.600  1.00  0.260          C  
ATOM   2406  CG  GLU A 145      14.194  28.183 -17.425  1.00  0.260          C  
ATOM   2407  CD  GLU A 145      14.719  27.332 -18.555  1.00  0.260          C  
ATOM   2408  OE1 GLU A 145      15.194  27.887 -19.519  1.00  0.260          O  
ATOM   2409  OE2 GLU A 145      14.649  26.129 -18.452  1.00  0.260          O  
ATOM   2410  H   GLU A 145      12.031  30.285 -17.428  1.00  0.190          H  
ATOM   2411  HA  GLU A 145      14.222  30.157 -15.540  1.00  0.240          H  
ATOM   2412 1HB  GLU A 145      14.120  29.985 -18.567  1.00  0.320          H  
ATOM   2413 2HB  GLU A 145      15.606  29.778 -17.645  1.00  0.320          H  
ATOM   2414 1HG  GLU A 145      14.623  27.834 -16.487  1.00  0.320          H  
ATOM   2415 2HG  GLU A 145      13.111  28.069 -17.362  1.00  0.320          H  
ATOM   2416  N   ALA A 146      14.080  32.823 -17.498  1.00  0.190          N  
ATOM   2417  CA  ALA A 146      14.613  34.170 -17.698  1.00  0.230          C  
ATOM   2418  C   ALA A 146      14.569  34.984 -16.414  1.00  0.210          C  
ATOM   2419  O   ALA A 146      15.465  35.783 -16.135  1.00  0.250          O  
ATOM   2420  CB  ALA A 146      13.812  34.893 -18.768  1.00  0.310          C  
ATOM   2421  H   ALA A 146      13.340  32.500 -18.126  1.00  0.230          H  
ATOM   2422  HA  ALA A 146      15.650  34.079 -18.015  1.00  0.280          H  
ATOM   2423 1HB  ALA A 146      14.229  35.885 -18.927  1.00  0.370          H  
ATOM   2424 2HB  ALA A 146      13.852  34.324 -19.697  1.00  0.370          H  
ATOM   2425 3HB  ALA A 146      12.780  34.982 -18.445  1.00  0.370          H  
ATOM   2426  N   ASN A 147      13.536  34.744 -15.618  1.00  0.170          N  
ATOM   2427  CA  ASN A 147      13.298  35.437 -14.368  1.00  0.180          C  
ATOM   2428  C   ASN A 147      13.740  34.650 -13.132  1.00  0.190          C  
ATOM   2429  O   ASN A 147      13.363  35.001 -12.008  1.00  0.200          O  
ATOM   2430  CB  ASN A 147      11.842  35.782 -14.303  1.00  0.250          C  
ATOM   2431  CG  ASN A 147      11.478  36.829 -15.300  1.00  0.250          C  
ATOM   2432  OD1 ASN A 147      11.657  38.033 -15.064  1.00  0.250          O  
ATOM   2433  ND2 ASN A 147      11.003  36.400 -16.430  1.00  0.250          N  
ATOM   2434  H   ASN A 147      12.813  34.098 -15.959  1.00  0.200          H  
ATOM   2435  HA  ASN A 147      13.871  36.364 -14.382  1.00  0.220          H  
ATOM   2436 1HB  ASN A 147      11.291  34.893 -14.532  1.00  0.300          H  
ATOM   2437 2HB  ASN A 147      11.564  36.106 -13.304  1.00  0.300          H  
ATOM   2438 1HD2 ASN A 147      10.747  37.050 -17.144  1.00  0.300          H  
ATOM   2439 2HD2 ASN A 147      10.912  35.395 -16.585  1.00  0.300          H  
ATOM   2440  N   LYS A 148      14.608  33.632 -13.311  1.00  0.190          N  
ATOM   2441  CA  LYS A 148      15.103  32.782 -12.213  1.00  0.220          C  
ATOM   2442  C   LYS A 148      15.788  33.581 -11.118  1.00  0.220          C  
ATOM   2443  O   LYS A 148      15.866  33.152  -9.971  1.00  0.240          O  
ATOM   2444  CB  LYS A 148      16.064  31.712 -12.738  1.00  0.300          C  
ATOM   2445  CG  LYS A 148      17.410  32.238 -13.268  1.00  0.300          C  
ATOM   2446  CD  LYS A 148      18.248  31.104 -13.859  1.00  0.300          C  
ATOM   2447  CE  LYS A 148      19.599  31.607 -14.361  1.00  0.300          C  
ATOM   2448  NZ  LYS A 148      20.406  30.516 -14.978  1.00  0.300          N  
ATOM   2449  H   LYS A 148      14.890  33.376 -14.265  1.00  0.230          H  
ATOM   2450  HA  LYS A 148      14.258  32.272 -11.766  1.00  0.260          H  
ATOM   2451 1HB  LYS A 148      16.276  31.001 -11.942  1.00  0.360          H  
ATOM   2452 2HB  LYS A 148      15.578  31.162 -13.542  1.00  0.360          H  
ATOM   2453 1HG  LYS A 148      17.233  32.994 -14.035  1.00  0.360          H  
ATOM   2454 2HG  LYS A 148      17.974  32.693 -12.457  1.00  0.360          H  
ATOM   2455 1HD  LYS A 148      18.407  30.336 -13.103  1.00  0.360          H  
ATOM   2456 2HD  LYS A 148      17.703  30.662 -14.698  1.00  0.360          H  
ATOM   2457 1HE  LYS A 148      19.433  32.387 -15.103  1.00  0.360          H  
ATOM   2458 2HE  LYS A 148      20.156  32.028 -13.524  1.00  0.360          H  
ATOM   2459 1HZ  LYS A 148      21.289  30.888 -15.299  1.00  0.360          H  
ATOM   2460 2HZ  LYS A 148      20.575  29.790 -14.296  1.00  0.360          H  
ATOM   2461 3HZ  LYS A 148      19.898  30.130 -15.763  1.00  0.360          H  
ATOM   2462  N   ALA A 149      16.233  34.781 -11.446  1.00  0.260          N  
ATOM   2463  CA  ALA A 149      16.889  35.662 -10.507  1.00  0.320          C  
ATOM   2464  C   ALA A 149      15.998  35.950  -9.309  1.00  0.280          C  
ATOM   2465  O   ALA A 149      16.501  36.103  -8.193  1.00  0.350          O  
ATOM   2466  CB  ALA A 149      17.233  36.975 -11.184  1.00  0.420          C  
ATOM   2467  H   ALA A 149      16.124  35.073 -12.405  1.00  0.310          H  
ATOM   2468  HA  ALA A 149      17.798  35.175 -10.156  1.00  0.380          H  
ATOM   2469 1HB  ALA A 149      17.738  37.628 -10.475  1.00  0.510          H  
ATOM   2470 2HB  ALA A 149      17.885  36.785 -12.035  1.00  0.510          H  
ATOM   2471 3HB  ALA A 149      16.314  37.455 -11.528  1.00  0.510          H  
ATOM   2472  N   PHE A 150      14.673  35.986  -9.519  1.00  0.240          N  
ATOM   2473  CA  PHE A 150      13.751  36.325  -8.455  1.00  0.260          C  
ATOM   2474  C   PHE A 150      13.253  35.081  -7.755  1.00  0.250          C  
ATOM   2475  O   PHE A 150      12.406  35.137  -6.872  1.00  0.340          O  
ATOM   2476  CB  PHE A 150      12.573  37.121  -9.004  1.00  0.360          C  
ATOM   2477  CG  PHE A 150      12.982  38.431  -9.590  1.00  0.360          C  
ATOM   2478  CD1 PHE A 150      12.854  38.655 -10.953  1.00  0.360          C  
ATOM   2479  CD2 PHE A 150      13.530  39.427  -8.803  1.00  0.360          C  
ATOM   2480  CE1 PHE A 150      13.247  39.851 -11.505  1.00  0.360          C  
ATOM   2481  CE2 PHE A 150      13.931  40.616  -9.357  1.00  0.360          C  
ATOM   2482  CZ  PHE A 150      13.785  40.833 -10.707  1.00  0.360          C  
ATOM   2483  H   PHE A 150      14.279  35.806 -10.450  1.00  0.290          H  
ATOM   2484  HA  PHE A 150      14.273  36.940  -7.729  1.00  0.310          H  
ATOM   2485 1HB  PHE A 150      12.081  36.543  -9.787  1.00  0.430          H  
ATOM   2486 2HB  PHE A 150      11.846  37.305  -8.218  1.00  0.430          H  
ATOM   2487  HD1 PHE A 150      12.429  37.870 -11.594  1.00  0.430          H  
ATOM   2488  HD2 PHE A 150      13.647  39.263  -7.739  1.00  0.430          H  
ATOM   2489  HE1 PHE A 150      13.133  40.013 -12.578  1.00  0.430          H  
ATOM   2490  HE2 PHE A 150      14.362  41.395  -8.730  1.00  0.430          H  
ATOM   2491  HZ  PHE A 150      14.100  41.782 -11.140  1.00  0.430          H  
ATOM   2492  N   ALA A 151      13.815  33.925  -8.088  1.00  0.210          N  
ATOM   2493  CA  ALA A 151      13.403  32.688  -7.451  1.00  0.240          C  
ATOM   2494  C   ALA A 151      13.632  32.780  -5.950  1.00  0.300          C  
ATOM   2495  O   ALA A 151      12.854  32.227  -5.169  1.00  0.370          O  
ATOM   2496  CB  ALA A 151      14.158  31.510  -8.031  1.00  0.320          C  
ATOM   2497  H   ALA A 151      14.546  33.881  -8.802  1.00  0.250          H  
ATOM   2498  HA  ALA A 151      12.336  32.548  -7.627  1.00  0.290          H  
ATOM   2499 1HB  ALA A 151      13.822  30.591  -7.552  1.00  0.390          H  
ATOM   2500 2HB  ALA A 151      13.970  31.454  -9.102  1.00  0.390          H  
ATOM   2501 3HB  ALA A 151      15.225  31.643  -7.860  1.00  0.390          H  
ATOM   2502  N   HIS A 152      14.666  33.532  -5.537  1.00  0.330          N  
ATOM   2503  CA  HIS A 152      15.029  33.707  -4.138  1.00  0.410          C  
ATOM   2504  C   HIS A 152      13.948  34.413  -3.327  1.00  0.420          C  
ATOM   2505  O   HIS A 152      14.017  34.427  -2.096  1.00  0.550          O  
ATOM   2506  CB  HIS A 152      16.322  34.514  -3.997  1.00  0.540          C  
ATOM   2507  CG  HIS A 152      16.188  35.993  -4.301  1.00  0.540          C  
ATOM   2508  ND1 HIS A 152      16.116  36.508  -5.580  1.00  0.540          N  
ATOM   2509  CD2 HIS A 152      16.118  37.055  -3.466  1.00  0.540          C  
ATOM   2510  CE1 HIS A 152      16.020  37.816  -5.513  1.00  0.540          C  
ATOM   2511  NE2 HIS A 152      16.025  38.176  -4.243  1.00  0.540          N  
ATOM   2512  H   HIS A 152      15.277  33.948  -6.227  1.00  0.400          H  
ATOM   2513  HA  HIS A 152      15.191  32.730  -3.687  1.00  0.490          H  
ATOM   2514 1HB  HIS A 152      16.699  34.413  -2.979  1.00  0.650          H  
ATOM   2515 2HB  HIS A 152      17.075  34.103  -4.666  1.00  0.650          H  
ATOM   2516  HD1 HIS A 152      16.404  36.081  -6.450  1.00  0.650          H  
ATOM   2517  HD2 HIS A 152      16.133  37.141  -2.379  1.00  0.650          H  
ATOM   2518  HE1 HIS A 152      15.959  38.403  -6.428  1.00  0.650          H  
ATOM   2519  N   MET A 153      12.953  35.000  -4.000  1.00  0.390          N  
ATOM   2520  CA  MET A 153      11.862  35.637  -3.298  1.00  0.490          C  
ATOM   2521  C   MET A 153      11.047  34.561  -2.579  1.00  0.630          C  
ATOM   2522  O   MET A 153      10.392  34.849  -1.581  1.00  1.180          O  
ATOM   2523  CB  MET A 153      10.971  36.421  -4.262  1.00  0.650          C  
ATOM   2524  CG  MET A 153      11.625  37.629  -4.932  1.00  0.650          C  
ATOM   2525  SD  MET A 153      12.146  38.896  -3.793  1.00  0.650          S  
ATOM   2526  CE  MET A 153      13.001  39.951  -4.937  1.00  0.650          C  
ATOM   2527  H   MET A 153      12.938  34.971  -5.020  1.00  0.470          H  
ATOM   2528  HA  MET A 153      12.271  36.312  -2.549  1.00  0.590          H  
ATOM   2529 1HB  MET A 153      10.660  35.759  -5.052  1.00  0.780          H  
ATOM   2530 2HB  MET A 153      10.076  36.759  -3.744  1.00  0.780          H  
ATOM   2531 1HG  MET A 153      12.503  37.290  -5.480  1.00  0.780          H  
ATOM   2532 2HG  MET A 153      10.929  38.069  -5.647  1.00  0.780          H  
ATOM   2533 1HE  MET A 153      13.418  40.801  -4.406  1.00  0.780          H  
ATOM   2534 2HE  MET A 153      13.794  39.404  -5.399  1.00  0.780          H  
ATOM   2535 3HE  MET A 153      12.321  40.286  -5.693  1.00  0.780          H  
ATOM   2536  N   ARG A 154      11.037  33.326  -3.121  1.00  0.540          N  
ATOM   2537  CA  ARG A 154      10.333  32.187  -2.540  1.00  0.580          C  
ATOM   2538  C   ARG A 154       8.918  32.517  -2.122  1.00  0.700          C  
ATOM   2539  O   ARG A 154       8.480  32.073  -1.068  1.00  1.130          O  
ATOM   2540  CB  ARG A 154      11.097  31.666  -1.331  1.00  0.800          C  
ATOM   2541  CG  ARG A 154      12.498  31.168  -1.630  1.00  0.800          C  
ATOM   2542  CD  ARG A 154      13.162  30.629  -0.425  1.00  0.800          C  
ATOM   2543  NE  ARG A 154      14.517  30.168  -0.721  1.00  0.800          N  
ATOM   2544  CZ  ARG A 154      15.400  29.697   0.189  1.00  0.800          C  
ATOM   2545  NH1 ARG A 154      15.072  29.621   1.465  1.00  0.800          N  
ATOM   2546  NH2 ARG A 154      16.602  29.310  -0.208  1.00  0.800          N  
ATOM   2547  H   ARG A 154      11.582  33.129  -3.965  1.00  0.650          H  
ATOM   2548  HA  ARG A 154      10.294  31.398  -3.291  1.00  0.700          H  
ATOM   2549 1HB  ARG A 154      11.181  32.456  -0.586  1.00  0.960          H  
ATOM   2550 2HB  ARG A 154      10.547  30.844  -0.878  1.00  0.960          H  
ATOM   2551 1HG  ARG A 154      12.455  30.388  -2.386  1.00  0.960          H  
ATOM   2552 2HG  ARG A 154      13.096  31.989  -2.000  1.00  0.960          H  
ATOM   2553 1HD  ARG A 154      13.221  31.417   0.327  1.00  0.960          H  
ATOM   2554 2HD  ARG A 154      12.586  29.790  -0.039  1.00  0.960          H  
ATOM   2555  HE  ARG A 154      14.817  30.207  -1.687  1.00  0.960          H  
ATOM   2556 1HH1 ARG A 154      14.158  29.914   1.774  1.00  0.960          H  
ATOM   2557 2HH1 ARG A 154      15.738  29.269   2.138  1.00  0.960          H  
ATOM   2558 1HH2 ARG A 154      16.856  29.366  -1.185  1.00  0.960          H  
ATOM   2559 2HH2 ARG A 154      17.269  28.957   0.463  1.00  0.960          H  
ATOM   2560  N   TRP A 155       8.222  33.288  -2.942  1.00  0.820          N  
ATOM   2561  CA  TRP A 155       6.880  33.729  -2.641  1.00  1.030          C  
ATOM   2562  C   TRP A 155       5.931  32.576  -2.734  1.00  1.320          C  
ATOM   2563  O   TRP A 155       5.712  31.850  -1.744  1.00  2.110          O  
ATOM   2564  OXT TRP A 155       5.307  32.433  -3.789  1.00  1.540          O  
ATOM   2565  CB  TRP A 155       6.494  34.853  -3.604  1.00  1.260          C  
ATOM   2566  CG  TRP A 155       5.134  35.474  -3.396  1.00  1.260          C  
ATOM   2567  CD1 TRP A 155       4.504  35.751  -2.212  1.00  1.260          C  
ATOM   2568  CD2 TRP A 155       4.258  35.963  -4.439  1.00  1.260          C  
ATOM   2569  NE1 TRP A 155       3.299  36.374  -2.455  1.00  1.260          N  
ATOM   2570  CE2 TRP A 155       3.141  36.516  -3.814  1.00  1.260          C  
ATOM   2571  CE3 TRP A 155       4.341  35.989  -5.827  1.00  1.260          C  
ATOM   2572  CZ2 TRP A 155       2.117  37.095  -4.539  1.00  1.260          C  
ATOM   2573  CZ3 TRP A 155       3.327  36.575  -6.542  1.00  1.260          C  
ATOM   2574  CH2 TRP A 155       2.246  37.112  -5.925  1.00  1.260          C  
ATOM   2575  H   TRP A 155       8.656  33.572  -3.808  1.00  0.980          H  
ATOM   2576  HA  TRP A 155       6.865  34.113  -1.622  1.00  1.240          H  
ATOM   2577 1HB  TRP A 155       7.236  35.648  -3.533  1.00  1.520          H  
ATOM   2578 2HB  TRP A 155       6.537  34.472  -4.620  1.00  1.520          H  
ATOM   2579  HD1 TRP A 155       4.898  35.521  -1.225  1.00  1.520          H  
ATOM   2580  HE1 TRP A 155       2.642  36.686  -1.751  1.00  1.520          H  
ATOM   2581  HE3 TRP A 155       5.189  35.568  -6.329  1.00  1.520          H  
ATOM   2582  HZ2 TRP A 155       1.243  37.536  -4.061  1.00  1.520          H  
ATOM   2583  HZ3 TRP A 155       3.417  36.608  -7.610  1.00  1.520          H  
ATOM   2584  HH2 TRP A 155       1.465  37.573  -6.533  1.00  1.520          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 -929.18 86.6492 674.622 -55.082 18.4483 34.3505 347.906 -374.296 -1.09365 -7.13067 -304.187 -28.1851 -107.995 -11.6674 -19.8879 -18.5858 0 21.8601 -0.52421 7.63282 107.046 113.044 -33.8232 23.9286 -41.736 -34.403 148.341 -383.948
MET:NtermProteinFull_1 -1.80027 0.10283 1.21717 -0.49311 0.12355 0.07794 0.19107 -0.54999 -0 -0 -0.48498 0.93882 0 0 0 0 0 0.03258 0.01416 0.11687 1.7494 0 0 0 0.60916 0 0.07842 1.92361
ARG_2 -1.46059 0.08875 1.25787 -0.49962 0.05679 0.26281 0.01396 -0.52905 -0 -0 -0.53958 0.57666 0 0 0 0 0 0.0147 -0.0418 0.00031 2.04734 0 -0.08658 0 -1.2888 -0.17148 0.12706 -0.17125
LYS_3 -2.75493 0.14444 2.21599 -0.29519 0.03541 0.13894 0.31466 -0.94897 -0 -0 -0.25985 -0.1264 0 0 0 0 0 0.00391 0.0135 0.01557 1.99475 0 0.00571 0 -1.5107 -0.23165 0.07452 -1.17028
ASN_4 -1.9262 0.16493 1.82712 -0.29999 0.1068 0.51433 0.98327 -0.98307 -0 -0 0.11879 -0.80325 0 0 -0.83275 0 0 0.0067 -0.06545 0.03187 0 1.76691 -0.57625 0 -0.93687 -0.14115 0.11418 -0.93007
ARG_5 -1.91611 0.06985 2.19097 -0.64141 0.10818 0.43679 0.56401 -1.00154 -0 -0 -0.18597 0.13742 0 0 0 0 0 0.02041 -0.05763 0.00785 1.97899 0 -0.06456 0 -1.2888 -0.27876 0.17653 0.25622
ALA_6 -1.94849 0.20982 1.64191 -0.02449 0 0 0.86094 -1.02657 -0 -0 -0.61844 -0.22247 0 0 -0.83275 0 0 0.05435 -0.02243 0 0 0 -0.11603 0 1.8394 -0.66983 0.16664 -0.70845
LEU_7 -1.56622 0.06181 1.40268 -0.46588 0.21782 0.08616 0.44737 -0.76195 -0 -0 0.07398 0.16632 0 0 0 0 0 0.50653 0.00774 0.01148 0.47207 0 -0.37381 0 0.18072 -0.62092 0.28459 0.1305
LYS_8 -2.17068 0.277 3.86562 -0.3593 0.04057 0.15902 1.24028 -1.45581 -0.01612 -0.14126 -3.3367 0.22393 0 0 0 -0.282 0 0.31493 0.008 0.0017 1.81991 0 0.05698 0 -1.5107 -0.41488 0.46699 -1.21255
ARG_9 -2.41105 0.12995 2.48232 -0.52475 0.07457 0.2765 0.39631 -1.10533 -0.01032 -0.0813 -0.21612 0.64899 0 0 0 0 0 0.01289 -0.00868 0.0637 2.03842 0 -0.0297 0 -1.2888 -0.57842 0.36175 0.23094
THR_10 -2.16888 0.1643 1.36835 -0.1754 0.09469 0.06244 0.19333 -0.8508 -0.03141 -0.2392 -0.0263 -0.12533 0 0 0 0 0 0.00924 -0.01745 0.03446 0.06714 0 0.01289 2.34876 -1.0874 -0.33464 0.14647 -0.55475
VAL_11 -4.71433 0.30998 0.69209 -0.27442 0.14851 0.05823 0.46711 -1.08245 -0 -0 0.12483 -0.29637 0 0 0 0 0 0.00656 -0.04151 0.0021 0.20918 0 -0.71515 0 1.9342 -0.22366 0.14874 -3.24637
LEU_12 -3.12851 0.44549 1.85929 -0.47415 0.26069 0.09375 0.76847 -1.16023 -0.00497 -0.01664 -1.07372 0.2271 0 0 -0.69965 0 0 0.00355 -0.03116 0.01959 0.53679 0 -0.35386 0 0.18072 -0.37108 0.85163 -2.0669
PRO_13 -4.41073 0.55979 1.64094 -0.1216 0.00544 0.08949 0.42385 -0.95063 -0 -0 0.08823 0.23639 0 0 0 0 0 0.0075 -0.01674 0.03058 0.16219 0 -0.96416 0 -2.4119 -0.57825 1.10347 -5.10614
ASP_14 -8.10061 0.80064 10.6666 -0.23367 0.01049 0.72168 5.64787 -4.47633 -0.05352 -0.36551 -8.60658 -0.62851 0 0 -1.43611 -0.77284 0 0.0049 -0.09012 0.1477 0 2.80957 -0.12295 0 -2.3716 -0.65678 1.37121 -5.73454
PRO_15 -2.60416 0.47472 2.09964 -0.08753 0.00101 0.05449 0.37932 -0.84752 -0 -0 0.08493 0.63295 0 0 0 0 0 0.0077 -0.16418 0.01401 0.599 0 -0.52628 0 -2.4119 -0.42568 1.3954 -1.32407
VAL_16 -4.32252 0.29546 2.10143 -0.29372 0.17733 0.06554 1.41881 -1.46853 -0.01402 -0.11479 -0.94941 -0.27172 0 0 -0.41246 0 0 0.03437 0.00071 9e-05 0.23027 0 -0.47042 0 1.9342 -0.10607 0.50471 -1.66074
PHE_17 -8.42784 0.93764 1.35521 -0.66384 0.05485 0.36432 1.28748 -1.78358 -0 -0 -0.83416 0.09983 0 0 -1.02365 0 0 0.03894 -0.03865 0.00999 0 2.11335 -0.13271 0 1.0402 -0.0788 0.50893 -5.17248
ASN_18 -2.94741 0.23687 3.16066 -0.19136 0.02252 0.31787 1.31068 -1.56472 -0 -0 -1.00938 -1.04171 0 0 0 0 0 0.02368 0.15789 0.00845 0 1.98069 -1.04273 0 -0.93687 -0.62601 0.5292 -1.61169
ASN_19 -7.39724 0.53292 6.89097 -0.29084 0.05652 0.45645 3.79919 -3.42588 -0 -0 -3.1925 -0.6826 0 0 -1.14272 0 0 0.02261 -0.02522 0.00149 0 2.40311 0.07589 0 -0.93687 -0.14904 0.4088 -2.59495
THR_20 -6.22161 0.35734 4.3693 -0.12515 0.06103 0.06033 1.69262 -2.44918 -0.00314 -0.01654 -0.98434 -1.32223 0 0 0 0 0 0.01744 0.10515 0.14776 0.12744 0 -0.08975 2.28097 -1.0874 0.09402 0.46317 -2.52278
LEU_21 -8.38252 1.08099 3.23652 -0.64244 0.34378 0.22184 2.6729 -2.62106 -0 -0 -1.23018 0.07004 0 0 -0.23117 0 0 0.01263 0.07042 0.09518 0.96538 0 -0.24639 0 0.18072 -0.29939 0.62214 -4.08062
VAL_22 -8.94272 1.16712 3.24958 -0.31283 0.22849 0.0712 2.39511 -2.75927 -0 -0 -1.30247 -0.17203 0 0 -0.91154 0 0 0.01708 0.00056 0.00589 0.06444 0 -0.30316 0 1.9342 -0.11881 0.69574 -4.99343
THR_23 -7.08164 0.32508 6.9048 -0.20234 0.15134 0.07664 3.20553 -3.43336 -0.04769 -0.2897 -2.35338 -0.51459 0 0 -0.69965 0 0 0.00628 0.03646 0.0008 0.08797 0 0.03464 2.34929 -1.0874 -0.0307 0.44311 -2.11849
ARG_24 -8.38451 0.54816 6.85239 -0.74513 0.12674 0.47866 3.48528 -3.64179 -0.00314 -0.01654 -1.79199 0.34612 0 0 0 0 0 0.01429 -0.00804 0.09043 1.44351 0 -0.07051 0 -1.2888 -0.15312 0.46289 -2.25512
ILE_25 -9.83388 1.64803 3.26955 -0.71015 0.32575 0.26137 3.09853 -2.97237 -0 -0 -2.31877 0.29263 0 0 0 0 0 0.02372 0.04548 0.01016 0.95698 0 0.01259 0 0.73287 -0.29713 1.01393 -4.44072
ILE_26 -9.72885 0.84019 4.80831 -0.49787 0.26797 0.10017 2.99983 -3.25928 -0 -0 -2.19131 -0.00653 0 0 0 0 0 0.02255 -0.00493 0.0125 0.55068 0 -0.42513 0 0.73287 -0.12029 1.06499 -4.83416
ASN_27 -5.32536 0.12511 4.8114 -0.17791 0.02782 0.26946 1.81442 -2.589 -0 -0 -0.8216 -0.32718 0 0 0 0 0 0.00712 0.21551 0.0205 0 1.4693 0.14233 0 -0.93687 -0.04196 0.56299 -0.75394
VAL_28 -6.40012 0.78678 2.81613 -0.30454 0.18339 0.06619 1.80774 -2.27859 -0.02753 -0.10651 -0.86593 -0.04417 0 0 0 0 0 0.02232 0.05009 0.08476 0.05986 0 -0.3733 0 1.9342 -0.04419 0.4649 -2.16852
ILE_29 -7.56055 0.92303 1.17646 -0.6503 0.58436 0.16232 1.71873 -1.90035 -0 -0 -1.11307 -0.15901 0 0 0 0 0 0.04806 -0.04508 0.12425 3.39956 0 -0.28896 0 0.73287 -0.06801 0.66096 -2.25473
MET_30 -7.35956 0.59819 4.9586 -0.55297 0.19745 0.14305 1.35712 -2.39071 -0 -0 -0.7253 0.15176 0 0 0 0 0 0.02613 -0.01278 0.03836 1.58005 0 0.33283 0 0.60916 -0.17001 0.76703 -0.45162
LYS_31 -3.37396 0.31352 4.37168 -0.46533 0.10391 0.26098 1.60322 -1.80122 -0.02753 -0.10651 -1.28408 -0.12185 0 0 0 0 0 0.0502 -0.00036 0.03024 1.78699 0 0.0563 0 -1.5107 -0.167 0.5739 0.29241
ASP_32 -1.77942 0.13939 2.11794 -0.1282 0.03316 0.4052 0.4427 -0.83985 -0.00377 -0.03691 -0.16271 -0.90055 0 0 0 0 0 0.00704 -0.01376 0.02933 0 2.31614 -0.35806 0 -2.3716 -0.06308 0.34093 -0.82608
GLY_33 -2.12674 0.3014 2.19855 -5e-05 0 0 0.8615 -1.04917 -0.00197 -0.02575 -1.19354 -0.39845 0 0 0 0 0 0.00126 -0.17001 0 0 0 -1.4095 0 0.83697 -0.54643 0.2145 -2.50742
LYS_34 -4.9268 0.31477 5.24909 -0.34847 0.05647 0.21357 2.60339 -2.24834 -0.00377 -0.03691 -2.04629 -0.1579 0 0 0 0 0 0.00461 -0.01647 0.02256 1.49844 0 0.24879 0 -1.5107 -0.18942 0.19165 -1.08173
LYS_35 -5.43119 0.52347 4.92555 -0.44088 0.07834 0.25863 2.55117 -2.26456 -0 -0 -2.39819 -0.18716 0 0 0 0 0 0.00431 -0.04752 0.03283 2.13806 0 -0.00813 0 -1.5107 0.14605 0.21131 -1.41861
GLY_36 -3.42699 0.26341 3.91932 -4e-05 0 0 1.34721 -1.9366 -0.00197 -0.02575 -1.11416 -0.42951 0 0 0 0 0 0.00567 -0.07693 0 0 0 0.43322 0 0.83697 -0.04254 0.14568 -0.10301
LEU_37 -6.27864 0.51343 5.36583 -0.68906 0.21729 0.2604 2.52722 -2.79602 -0 -0 -1.23537 0.1099 0 0 0 0 0 0.00664 -0.00795 0.03869 0.77017 0 -0.19733 0 0.18072 0.18582 0.13795 -0.89031
ALA_38 -6.98574 0.66591 3.83983 -0.02223 0 0 2.90927 -2.96437 -0 -0 -1.96649 -0.37748 0 0 0 0 0 0.0059 0.05983 0 0 0 -0.33592 0 1.8394 -0.26808 0.21765 -3.38251
GLN_39 -8.24393 0.64496 6.6303 -0.26018 0.01581 0.18813 3.38582 -3.38422 -0.00714 -0.08313 -3.26016 -0.34678 0 0 0 -0.71847 0 0.00266 0.04126 0.10303 0 3.39288 0.05169 0 -0.18838 -0.31289 0.31181 -2.03691
ARG_40 -5.77898 0.24305 6.24955 -0.7734 0.10261 0.51605 2.55355 -3.08652 -0 -0 -2.28046 0.32107 0 0 0 0 0 0.00995 -0.01742 0.03312 1.44108 0 -0.11526 0 -1.2888 -0.2654 0.34086 -1.79536
ILE_41 -8.2212 0.76314 3.57754 -0.49798 0.36712 0.09993 2.75685 -2.78528 -0 -0 -2.24394 0.06313 0 0 0 0 0 0.03008 -0.05728 0.04177 0.45909 0 -0.45506 0 0.73287 -0.15363 0.39018 -5.13268
LEU_42 -9.32482 1.06387 3.20844 -0.72155 0.40938 0.19814 2.80441 -2.8825 -0 -0 -2.37579 0.28457 0 0 0 0 0 0.03359 -0.02482 0.04548 2.98561 0 -0.23696 0 0.18072 0.01497 0.64088 -3.6964
TYR_43 -8.89891 0.56955 5.47981 -0.57436 0.26784 0.2958 3.70472 -3.341 -0.01402 -0.11479 -3.61708 -0.35802 0 0 0 -1.49131 0 0.00917 0.09046 0.20014 0 3.10116 0.04302 0.05108 1.2797 -0.1662 0.68452 -2.79871
GLY_44 -4.342 0.52841 4.53232 -5e-05 0 0 2.31645 -2.431 -0.01523 -0.14204 -2.27296 -0.42332 0 0 0 0 0 0.01187 0.07552 0 0 0 0.58116 0 0.83697 0.19962 0.45669 -0.08759
ALA_45 -7.10987 0.50602 4.16291 -0.02149 0 0 3.4735 -3.26397 -0 -0 -2.55097 -0.36386 0 0 0 0 0 0.00162 0.01538 0 0 0 -0.28571 0 1.8394 0.05811 0.28518 -3.25376
PHE_46 -10.6342 1.34816 3.49756 -0.45595 0.0115 0.17814 2.89352 -2.98406 -0 -0 -2.20041 -0.13638 0 0 0 0 0 0.00633 0.124 0.01629 0 2.74764 0.02453 0 1.0402 -0.34838 0.5991 -4.27239
GLU_47 -4.76614 0.22998 5.99483 -0.212 0.02312 0.28324 2.59249 -2.67248 -0.0339 -0.25617 -2.29023 -0.59592 0 0 0 0 0 0.00283 0.06802 0.0227 0 3.01901 -0.26709 0 -2.7348 -0.40502 0.63715 -1.36036
ILE_48 -8.00536 0.73351 4.83444 -0.49678 0.41501 0.09975 2.7868 -2.99929 -0 -0 -2.46567 -0.00455 0 0 0 0 0 0.00423 -0.05579 0.00969 0.60485 0 -0.38301 0 0.73287 -0.31437 0.37536 -4.12831
ILE_49 -10.2793 0.9573 4.51644 -0.50522 0.38659 0.10276 3.76782 -3.37546 -0.00239 -0.00929 -3.34893 0.01699 0 0 0 0 0 0.00239 -0.03031 0.0076 0.5262 0 -0.39321 0 0.73287 0.03281 0.51186 -6.38245
GLU_50 -5.55274 0.43234 6.327 -0.34002 0.07871 0.39983 2.72524 -2.83967 -0.00887 -0.05978 -2.42951 -0.63351 0 0 0 0 0 0.01403 -0.01887 0.06632 0 3.2135 -0.13769 0 -2.7348 -0.14743 0.49749 -1.14842
LYS_51 -3.63452 0.17569 4.34159 -0.30534 0.03394 0.14048 1.44375 -1.91716 -0.02754 -0.17525 -1.02273 0.00694 0 0 0 0 0 0.00439 -0.0272 0.1018 1.70357 0 -0.04248 0 -1.5107 -0.45999 0.35785 -0.8129
ARG_52 -5.04437 0.26083 3.93414 -0.77719 0.11411 0.46483 1.78641 -1.9911 -0 -0 -1.2372 0.21125 0 0 0 0 0 0.00306 -0.03186 0.01901 3.00358 0 -0.14576 0 -1.2888 -0.35102 0.41619 -0.6539
THR_53 -5.68907 0.41602 4.35032 -0.12714 0.04261 0.06369 2.47989 -2.39304 -0.00917 -0.0608 -2.47901 -0.52837 0 0 0 0 0 0.15819 -0.03074 0.0043 0.19715 0 -0.5996 4.14615 -1.0874 -0.20438 0.73254 -0.61784
ASN_54 -2.39579 0.17136 3.02195 -0.19 0.02614 0.32016 1.26117 -1.4106 -0.00995 -0.0631 -1.09575 -0.99941 0 0 0 0 0 0.12301 -0.10755 0.03426 0 1.85015 -0.9938 0 -0.93687 -0.59736 0.58596 -1.40605
GLN_55 -4.70024 0.44857 3.846 -0.26381 0.03534 0.22448 1.38724 -1.79693 -0.0003 -0.00101 -0.58898 -0.80302 0 0 0 0 0 0.01639 0.00364 0.02116 0 3.20759 -0.10415 0 -0.18838 -0.57003 0.32954 0.5031
GLN_56 -4.69418 0.61269 4.58711 -0.42608 0.09363 0.30151 2.42725 -1.98261 -0.00011 -0.00135 -2.70827 -0.13964 0 0 0 -0.65578 0 0.02375 -0.05975 0.19661 0 2.93141 0.15137 0 -0.18838 -0.07773 1.11835 1.50981
PRO_57 -7.07068 0.95105 3.87299 -0.0712 5e-05 0.04443 2.07212 -1.79063 -0 -0 -1.36421 0.63832 0 0 0 0 0 0.01351 -0.12755 0.01708 0.17573 0 -0.06443 0 -2.4119 0.06212 1.1726 -3.88064
LEU_58 -7.79383 0.7203 4.09869 -0.69955 0.27786 0.29257 1.83724 -2.50175 -0 -0 -0.79387 0.05792 0 0 0 0 0 0.0306 -0.03477 0.03266 1.00516 0 -0.26696 0 0.18072 -0.08541 0.55299 -3.08942
THR_59 -5.30342 0.22952 5.74451 -0.20851 0.16492 0.07706 2.91949 -2.63949 -0.00255 -0.04309 -2.31644 -0.35729 0 0 0 -0.65578 0 0.00729 -0.03115 0.0877 0.15 0 -0.00393 2.32469 -1.0874 -0.09116 0.46726 -0.56777
VAL_60 -8.61984 0.73118 2.60237 -0.29702 0.14373 0.06486 2.74561 -2.74573 -0 -0 -2.1809 -0.08894 0 0 0 0 0 0.00458 0.10569 0.00092 0.04472 0 -0.27514 0 1.9342 0.02443 0.36825 -5.43704
PHE_61 -10.7877 1.19693 2.85368 -0.80631 0.03257 0.19258 2.81043 -3.08593 -0.00395 -0.03067 -2.3858 -0.16377 0 0 0 0 0 0.02949 -0.00139 0.18942 0 1.87925 -0.45474 0 1.0402 0.02967 0.73636 -6.72967
GLU_62 -6.04742 0.22727 6.6021 -0.21309 0.02612 0.3 2.84282 -3.09903 -0.00255 -0.04309 -2.1408 -0.5957 0 0 0 0 0 0.01545 -0.00585 0.02285 0 3.04168 -0.25387 0 -2.7348 -0.25186 0.67306 -1.63671
LYS_63 -5.81531 0.47525 5.95697 -0.48536 0.14177 0.28919 2.73477 -2.8638 -0 -0 -2.20054 0.13027 0 0 0 0 0 0.00822 0.09993 0.01659 2.20659 0 -0.06353 0 -1.5107 -0.44671 0.31647 -1.00991
ALA_64 -7.19138 0.70616 3.73568 -0.02331 0 0 2.8459 -3.21829 -0 -0 -1.74414 -0.36236 0 0 0 0 0 0.02652 -0.01835 0 0 0 -0.35718 0 1.8394 -0.45014 0.3464 -3.86508
VAL_65 -8.48916 1.14496 3.25723 -0.29508 0.14257 0.06192 3.25748 -2.92321 -0 -0 -2.89028 -0.11914 0 0 0 0 0 0.06639 -0.03516 0.03833 0.12813 0 -0.39423 0 1.9342 -0.30432 0.47722 -4.94215
ASP_66 -4.66936 0.23732 5.58804 -0.10444 0.00396 0.31374 2.24194 -2.51021 -0.00765 -0.04725 -1.0566 -0.46925 0 0 0 0 0 0.048 -0.08707 0.00607 0 1.72632 0.02658 0 -2.3716 -0.15285 0.65627 -0.62804
ASN_67 -6.11782 0.40004 6.33018 -0.19362 0.02852 0.30709 2.49976 -3.13807 -0.03272 -0.1619 -2.64033 -0.35803 0 0 0 0 0 0.05418 -0.0492 0.0411 0 1.74906 -0.0548 0 -0.93687 -0.33205 0.48571 -2.11976
VAL_68 -8.747 0.98039 2.80221 -0.3249 0.62408 0.07649 2.44552 -2.61897 -0.01369 -0.11188 -1.36578 -0.96978 0 0 0 0 0 0.04949 0.00299 0.00046 1.31516 0 -0.13753 0 1.9342 -0.10577 0.51312 -3.6512
MET_69 -9.15909 1.30035 5.14521 -0.30726 0.04257 0.04446 1.79513 -2.60549 -0.0038 -0.01792 -0.75329 0.03307 0 0 0 0 0 0.04426 0.04989 0.20971 1.61046 0 0.20701 0 0.60916 -0.20627 1.11659 -0.84525
PRO_70 -7.21989 0.88571 3.32275 -0.21838 0.01829 0.16112 1.63786 -1.40602 -0 -0 -1.72201 -0.055 0 0 -0.50432 0 0 0.01289 0.18469 0.01494 0.30614 0 -0.72621 0 -2.4119 -0.37799 1.01468 -7.08266
ARG_71 -5.65337 0.16087 5.50697 -0.95857 0.27959 0.67983 3.05168 -2.40495 -0.02592 -0.11142 -3.69538 -0.07413 0 0 -1.09788 -1.09279 0 0.02081 0.00198 0.0299 3.64917 0 -0.0869 0 -1.2888 0.1535 0.54068 -2.41511
LEU_72 -6.17432 0.43903 2.70592 -0.47546 0.20343 0.09285 1.51324 -1.93848 -0.01654 -0.06496 -0.87419 0.10024 0 0 -1.14622 0 0 0.00871 0.05967 0.03641 0.59849 0 -0.19981 0 0.18072 0.16681 0.46285 -4.3216
GLU_73 -6.40712 0.52816 6.16275 -0.37037 0.12334 0.48005 3.0641 -2.88323 -0.01568 -0.05239 -4.97497 -0.53987 0 0 0 -1.22252 0 0.00183 0.02519 0.05258 0 3.35891 0.06362 0 -2.7348 -0.04157 0.3697 -5.01229
LEU_74 -7.25494 1.36385 0.92465 -0.47155 0.20787 0.08809 0.28661 -1.5377 -0 -0 -0.53114 0.12704 0 0 0 0 0 0.00675 0.15811 0.22108 0.70707 0 -0.33961 0 0.18072 -0.06225 0.63608 -5.28925
LYS_75 -4.90515 0.4155 4.206 -0.29533 0.0408 0.1376 2.09257 -2.04579 -0.03187 -0.10885 -2.76492 -0.14832 0 0 0 0 0 0.02485 0.04495 0.03343 1.98849 0 0.04947 0 -1.5107 -0.13966 0.68225 -2.23469
VAL_76 -4.26823 0.45175 0.97824 -0.2707 0.1731 0.05639 0.36847 -1.28054 -0 -0 -0.35969 -0.20287 0 0 0 0 0 0.03481 -0.05618 0.00172 0.33391 0 -0.79123 0 1.9342 -0.24451 0.45016 -2.69118
ARG_77 -6.99078 0.73414 4.68083 -0.51207 0.0806 0.24681 2.1256 -2.37172 -0.02568 -0.13339 -1.89763 0.63556 0 0 0 0 0 0.03185 0.01439 0.10362 2.55366 0 -0.15057 0 -1.2888 -0.30426 0.39181 -2.07601
ARG_78 -5.20031 0.67651 4.24868 -0.92725 0.27187 0.50708 1.28221 -2.09333 -0.01777 -0.13647 -2.03158 0.26176 0 0 -1.00292 0 0 0.18478 -0.06976 0.20761 3.07618 0 0.13495 0 -1.2888 0.01432 0.45433 -1.44791
ILE_79 -6.79993 1.01668 3.81555 -0.63334 0.42221 0.13446 1.92286 -2.24326 -0.00545 -0.03394 -1.75538 0.12517 0 0 0 0 0 0.09329 -0.0485 0.03607 1.04127 0 -0.62481 0 0.73287 -0.05588 0.5621 -2.29797
ALA_80 -1.26308 0.18216 1.18355 -0.02766 0.01083 0 0.53332 -0.70239 -0.00502 -0.01467 0.4075 -0.615 0 0 0 0 0 0.03824 -0.06467 0 0 0 0.21018 0 1.8394 -0.03399 0.37328 2.05199
GLY_81 -2.32677 0.34479 2.62453 -6e-05 0 0 0.92598 -1.3327 -0 -0 -1.12438 -0.38209 0 0 -1.00292 0 0 0.03901 -0.13124 0 0 0 -1.47875 0 0.83697 -0.32026 0.32711 -3.00078
SER_82 -4.31804 0.35904 5.08515 -0.02687 0 0.0216 2.70268 -2.41872 -0.01663 -0.18529 -2.56605 0.05909 0 0 0 0 0 0.03844 -0.00104 0.00518 0.45055 0 0.02467 0.60001 -0.77834 -0.41205 0.39882 -0.97781
ASN_83 -3.2249 0.35217 1.88658 -0.19412 0.00661 0.29511 0.36927 -1.14503 -0.00946 -0.06672 -0.54399 -0.56074 0 0 0 0 0 0.09112 0.08822 0.10476 0 3.28349 -0.57889 0 -0.93687 -0.05833 0.29639 -0.54531
TYR_84 -7.16451 0.75145 2.97115 -0.52604 0.26044 0.23905 2.19224 -2.14309 -0.01118 -0.15135 -2.30224 -0.20227 0 0 0 0 0 0.04548 -0.01234 0.01272 0 3.86762 -0.15787 0.01742 1.2797 -0.20186 0.43135 -0.80412
GLN_85 -5.28715 0.53544 2.30004 -0.28456 0.03824 0.25442 1.1795 -1.5417 -0.01015 -0.04213 -0.7661 -0.58181 0 0 0 0 0 0.11043 -0.05584 0.0778 0 3.66632 0.19238 0 -0.18838 -0.05805 0.48321 0.02191
VAL_86 -6.81645 0.82305 3.32337 -0.38479 0.33568 0.09976 2.3685 -2.36163 -0 -0 -2.45891 -0.23186 0 0 0 0 0 0.0275 -0.0719 0.2502 1.10155 0 -0.79198 0 1.9342 0.06944 0.98333 -1.80094
PRO_87 -5.90292 1.05785 1.85287 -0.19045 0.00146 0.1346 0.77709 -1.1008 -0 -0 -0.94528 0.05234 0 0 0 0 0 0.01519 0.0331 0.01076 0.47363 0 -0.7701 0 -2.4119 -0.17132 1.11405 -5.96983
THR_88 -4.32246 0.12713 3.79885 -0.21424 0.10131 0.08344 2.55022 -2.0287 -0.00644 -0.10921 -2.13452 -1.2179 0 0 0 0 0 0.01466 -0.00629 0.00041 0.87055 0 -0.03786 2.29099 -1.0874 -0.24992 0.4585 -1.11888
GLU_89 -3.7147 0.17194 3.06231 -0.2694 0.03802 0.32269 1.6355 -1.41643 -0 -0 -2.05333 -0.24752 0 0 0 -1.09279 0 0.02628 -0.00091 0.03461 0 3.00086 6e-05 0 -2.7348 -0.19243 0.18642 -3.24362
VAL_90 -8.02177 1.11003 2.98472 -0.28782 0.21842 0.05869 1.24463 -2.20145 -0.00938 -0.04646 -1.48148 0.11153 0 0 0 0 0 0.00713 0.06228 0.05705 0.07178 0 -0.44215 0 1.9342 -0.41657 0.96185 -4.08479
PRO_91 -4.43364 0.84664 3.73939 -0.13387 0.00411 0.09892 2.29695 -1.60901 -0.00182 -0.01918 -2.46039 0.16335 0 0 0 0 0 0.00471 -0.0586 0.02013 0.20115 0 -0.99184 0 -2.4119 -0.48184 1.73584 -3.49089
PRO_92 -3.57995 0.43322 2.87109 -0.06254 3e-05 0.04024 1.48038 -1.31526 -0 -0 -0.93982 0.60611 0 0 0 0 0 0.01296 -0.08434 0.08987 0.04807 0 -0.35528 0 -2.4119 0.6462 1.05088 -1.47004
ASP_93 -3.69005 0.55419 5.23796 -0.11668 0.01975 0.36206 2.17499 -2.34138 -0 -0 -4.15569 -0.22156 0 0 0 -0.282 0 0.07186 0.01369 0.01458 0 1.79839 -0.00637 0 -2.3716 0.6811 0.35553 -1.90123
ARG_94 -7.61608 0.52793 6.49563 -0.7484 0.10912 0.48839 3.59999 -3.16457 -0 -0 -3.29 0.04584 0 0 0 -1.22252 0 0.01164 -0.02293 0.18225 3.28739 0 -0.14459 0 -1.2888 -0.24012 0.57324 -2.4166
ARG_95 -11.4737 1.09264 8.33536 -0.67048 0.12239 0.3937 3.53743 -3.9671 -0 -0 -4.15232 0.44665 0 0 -0.50432 0 0 0.00749 -0.03908 0.19847 2.43017 0 -0.10646 0 -1.2888 -0.2633 0.84082 -5.0604
ILE_96 -8.19312 1.27928 4.04955 -0.6648 0.46315 0.20758 2.75485 -2.87802 -0.00182 -0.01918 -1.7888 0.42114 0 0 0 0 0 0.04412 0.00127 0.5428 1.16878 0 -0.27693 0 0.73287 -0.19861 0.89852 -1.45736
ALA_97 -5.136 0.37928 4.49239 -0.02218 0 0 2.59802 -2.63684 -0 -0 -2.23367 -0.35937 0 0 0 0 0 0.01063 0.00433 0 0 0 -0.2315 0 1.8394 -0.20871 0.5803 -0.92392
LEU_98 -8.74802 0.50054 5.49137 -0.47469 0.22004 0.11275 2.76352 -3.18297 -0 -0 -2.51205 0.20222 0 0 0 0 0 0.00509 -0.00963 0.06516 0.42897 0 -0.25968 0 0.18072 -0.31318 0.31599 -5.21384
ALA_99 -7.1052 0.77312 3.69127 -0.02264 0 0 2.71186 -2.91352 -0 -0 -2.02827 -0.35372 0 0 0 0 0 0.0156 -0.04586 0 0 0 -0.20809 0 1.8394 -0.29661 0.45187 -3.49077
LEU_100 -9.39739 0.80232 3.30623 -0.49812 0.24471 0.11346 2.56382 -2.82648 -0 -0 -2.00689 0.2357 0 0 0 0 0 0.00879 0.074 0.08187 0.39359 0 -0.26747 0 0.18072 -0.27679 0.41359 -6.85434
ARG_101 -6.88843 0.65941 5.71837 -0.45131 0.06368 0.23 3.00137 -3.13555 -0 -0 -2.63073 0.30608 0 0 0 0 0 0.00727 0.00368 0.19754 2.07466 0 -0.06087 0 -1.2888 -0.26242 0.40719 -2.04888
TRP_102 -12.738 0.85931 6.01433 -0.6929 0.21381 0.39273 3.62323 -3.74329 -0.00197 -0.01047 -2.63001 -0.40029 0 0 0 0 0 0.00755 0.00424 0.02402 0 2.88537 -0.05074 0 1.6906 -0.27929 0.48557 -4.34623
ILE_103 -8.07774 0.41328 4.17403 -0.48377 0.22709 0.10142 2.71748 -2.85487 -0 -0 -2.48656 -0.04503 0 0 0 0 0 0.01406 -0.04478 0.02418 0.5699 0 -0.39472 0 0.73287 -0.11017 0.85415 -4.66917
VAL_104 -7.81024 1.26564 3.85275 -0.36524 0.30548 0.09088 2.79864 -3.00135 -0 -0 -1.85997 -0.08168 0 0 0 0 0 0.02475 -0.05873 0.09641 1.02089 0 -0.1565 0 1.9342 -0.0799 1.00771 -1.01626
ILE_105 -6.63609 0.68156 4.70074 -0.50547 0.35748 0.10413 2.26827 -2.72411 -0 -0 -1.35455 -0.02355 0 0 0 0 0 0.04844 -0.02824 0.13277 0.56633 0 -0.38635 0 0.73287 -0.06777 0.66887 -1.46467
PHE_106 -9.39932 1.20008 5.051 -0.66996 0.13234 0.35518 2.56243 -3.22879 -0 -0 -2.29152 0.10349 0 0 0 0 0 0.01084 0.09026 0.00896 0 2.43674 0.00571 0 1.0402 0.02877 0.80242 -1.76117
ALA_107 -6.93118 0.64128 4.43689 -0.02072 0 0 3.01654 -2.92927 -0.02031 -0.12598 -2.46452 -0.36371 0 0 0 0 0 0.02718 -0.01997 0 0 0 -0.36493 0 1.8394 -0.27151 0.7871 -2.76371
ASN_108 -5.1096 0.46012 4.56851 -0.17674 0.01633 0.27681 1.92006 -2.38442 -4e-05 -0.00142 -1.29414 -0.39573 0 0 0 0 0 0.03953 -0.05008 0.02766 0 1.58786 0.08533 0 -0.93687 -0.31657 0.57657 -1.10682
LYS_109 -3.51004 0.23905 3.8638 -0.32231 0.05678 0.18703 1.50495 -1.73291 -0 -0 -1.36099 -0.26519 0 0 0 0 0 0.01464 -0.03781 0.01629 1.79747 0 -0.03335 0 -1.5107 -0.22849 0.47314 -0.84862
ARG_110 -8.69818 0.60325 10.3068 -0.70536 0.13782 0.37624 4.74459 -4.08105 -0.04907 -0.32873 -4.88315 0.51926 0 0 0 -2.17014 0 0.08865 0.2534 0.24418 2.6324 0 0.01251 0 -1.2888 -0.27928 0.53723 -2.02744
ASN_111 -1.59225 0.06802 2.10998 -0.19987 0.05417 0.32659 0.49836 -0.95121 -0 -0 -0.05558 -0.39587 0 0 0 0 0 0.02598 0.01015 0.00395 0 1.87016 -0.33592 0 -0.93687 -0.46889 0.77096 0.80186
GLU_112 -6.17522 0.53131 8.24186 -0.46013 0.24903 1.49804 3.96675 -3.1177 -0 -0 -4.1398 -2.41877 0 0 -0.46373 -2.15712 0 0.16255 0.06335 0.0192 0 4.28828 0.02178 0 -2.7348 -0.6568 0.54372 -2.73819
LYS_113 -2.11929 0.10653 2.19933 -0.4359 0.08403 0.23783 0.29635 -0.91518 -0.02206 -0.11046 -0.12593 0.17387 0 0 0 0 0 0.2 -0.07765 0.02124 1.44893 0 -0.02568 0 -1.5107 -0.56654 0.46811 -0.67319
THR_114 -6.00786 0.59678 5.53351 -0.21915 0.1404 0.09852 2.62496 -2.72483 -0.03517 -0.26684 -1.54882 -1.43233 0 0 -0.52241 0 0 0.04745 0.05762 0.19077 1.28272 0 -0.15998 2.30523 -1.0874 -0.3831 0.4601 -1.04984
MET_115 -8.48197 0.90223 4.04687 -0.56504 0.11986 0.37965 2.06018 -2.47052 -0.00591 -0.03444 -0.98523 -0.40757 0 0 0 0 0 0.01919 -0.06426 0.22057 3.33179 0 -0.18237 0 0.60916 -0.24659 0.46362 -1.2908
LEU_116 -7.14209 0.986 3.57997 -0.53614 0.38408 0.11891 2.44047 -2.71273 -0 -0 -1.51258 0.30872 0 0 -0.52241 0 0 0.00698 -0.01714 0.0064 0.4752 0 -0.24024 0 0.18072 -0.27184 0.73281 -3.73492
GLU_117 -6.79301 0.44517 6.49962 -0.21063 0.02908 0.29992 2.69341 -3.1553 -0.05723 -0.37731 -1.85939 -0.60185 0 0 0 0 0 0.00967 -0.02445 0.0169 0 3.1348 -0.25291 0 -2.7348 -0.22176 0.59985 -2.56022
ARG_118 -12.3009 0.89964 11.9275 -0.65107 0.05798 0.4008 4.16695 -5.17658 -6e-05 -0.00193 -4.63837 0.26968 0 0 -0.46373 0 0 0.00522 0.04294 0.04508 1.44317 0 -0.08028 0 -1.2888 -0.29422 0.58629 -5.05069
VAL_119 -7.48608 0.76663 3.38481 -0.31447 0.22113 0.07071 2.54426 -2.70591 -0 -0 -2.39468 -0.08495 0 0 0 0 0 0.00738 -0.06048 0.00442 0.0452 0 -0.39517 0 1.9342 -0.14476 0.61861 -3.98915
ALA_120 -6.81729 0.39325 3.30206 -0.02287 0 0 2.75509 -2.80496 -0.00591 -0.03444 -1.9147 -0.36195 0 0 0 0 0 0.00773 -0.05798 0 0 0 -0.32265 0 1.8394 -0.21409 0.30095 -3.95836
ASN_121 -7.16264 0.36475 8.30096 -0.1786 0.03124 0.27196 3.62067 -3.86756 -0.03073 -0.21322 -3.4186 -0.25321 0 0 0 -0.99116 0 0.0053 0.06419 0.03538 0 1.5811 0.2562 0 -0.93687 -0.15055 0.45079 -2.22057
GLU_122 -8.68174 0.29409 10.1481 -0.55172 0.05428 0.97582 4.66224 -4.42536 -0.02369 -0.09817 -6.1803 -0.63928 0 0 -0.57784 -0.46354 0 0.00952 0.0146 0.03916 0 3.49854 -0.28677 0 -2.7348 -0.17044 0.57439 -4.56289
ILE_123 -8.57118 0.76028 3.24457 -0.49663 0.37914 0.10015 2.82784 -2.87604 -0 -0 -2.41469 0.01765 0 0 0 0 0 0.00551 -0.03958 0.0111 0.51288 0 -0.4527 0 0.73287 -0.24892 0.47391 -6.03385
ILE_124 -8.408 0.90376 4.81927 -0.51526 0.43498 0.10579 2.97369 -3.13187 -0 -0 -1.93221 -0.10301 0 0 0 0 0 0.01113 -0.03946 0.03248 0.5818 0 -0.43957 0 0.73287 0.01591 0.62744 -3.33025
ASP_125 -6.58645 0.27463 8.58936 -0.10286 0.00745 0.3117 3.94082 -3.97918 -0 -0 -3.71994 -0.30757 0 0 0 -0.54063 0 0.04475 0.11015 0.03388 0 1.68964 0.19599 0 -2.3716 -0.11488 0.63837 -1.88638
ALA_126 -6.52004 0.73032 4.37544 -0.02093 0 0 3.23839 -3.24154 -0.00199 -0.01226 -2.32597 -0.34368 0 0 0 0 0 0.00513 0.11838 0 0 0 -0.22463 0 1.8394 -0.31343 0.44846 -2.24896
PHE_127 -8.74567 1.11433 4.25315 -0.90678 0.04902 0.31267 2.81044 -3.0313 -0 -0 -1.5286 0.00811 0 0 0 0 0 0.00172 -0.04074 0.01455 0 1.98214 -0.20955 0 1.0402 -0.20792 0.44952 -2.63473
ASN_128 -4.4693 0.28188 4.31596 -0.19339 0.04079 0.3092 1.53902 -2.30522 -0 -0 -1.67041 -0.4362 0 0 0 0 0 0.03423 -0.07449 0.00014 0 2.06285 -0.52019 0 -0.93687 -0.27988 0.47315 -1.82874
ASN_129 -4.1982 0.43072 3.83384 -0.20007 0.06227 0.34561 1.73288 -2.1718 -0.03471 -0.17416 -1.92981 -0.96071 0 0 0 0 0 0.00554 -0.07482 0.00023 0 1.90375 -0.93745 0 -0.93687 -0.66897 0.44936 -3.52337
THR_130 -3.99549 0.1878 4.40676 -0.13241 0.05223 0.08411 1.83266 -2.23882 -0 -0 -1.01178 0.27257 0 0 0 0 0 0.93788 -0.02145 0.00059 0.0437 0 -0.68295 2.28191 -1.0874 -0.35217 34.55 35.1278
GLY_131 -3.07422 0.17982 3.86735 -0.00034 0 0 1.87728 -1.86498 -0 -0 -1.66235 -0.17938 0 0 0 0 0 0.53443 -0.12262 0 0 0 -1.1245 0 0.83697 0.13979 34.3721 33.7793
ALA_132 -3.90259 0.48835 2.85036 -0.02376 0 0 1.96385 -1.80127 -0.02367 -0.09766 -1.41554 -0.36842 0 0 0 0 0 0.0299 -0.03832 0 0 0 -0.34012 0 1.8394 -0.24131 0.23629 -0.84451
SER_133 -6.6743 0.49103 5.24927 -0.02842 0 0.04583 2.24962 -2.73819 -0.01369 -0.11188 -1.53985 -1.06731 0 0 -0.57784 0 0 0.00736 -0.02496 0.02425 0.20795 0 -0.01744 0.61214 -0.77834 -0.67404 0.31651 -5.04231
VAL_134 -7.86477 0.60456 5.53995 -0.29849 0.1445 0.06518 3.13188 -3.53379 -0 -0 -1.37556 -0.27195 0 0 0 0 0 0.00429 0.05016 0.00105 0.26636 0 -0.39231 0 1.9342 -0.32947 0.39244 -1.93178
LYS_135 -5.05526 0.20425 7.24804 -0.45178 0.05978 0.30615 3.45515 -3.15528 -0 -0 -4.61439 0.0402 0 0 0 -0.79121 0 0.00573 0.00032 0.03674 2.35298 0 -0.0008 0 -1.5107 -0.11155 0.51455 -1.46707
LYS_136 -7.01301 0.40028 6.24972 -0.74332 0.14568 0.57906 2.5972 -2.83177 -0 -0 -3.21334 -0.08715 0 0 0 0 0 0.00284 0.09094 0.03813 2.82916 0 0.04911 0 -1.5107 -0.1956 0.38861 -2.22414
LYS_137 -9.22392 0.56121 9.8743 -0.82637 0.40193 0.58713 3.82326 -4.19239 -0 -0 -5.00855 0.14522 0 0 0 -0.596 0 0.0124 -0.02036 0.0809 3.32322 0 0.05963 0 -1.5107 -0.15439 0.33494 -2.32854
ASP_138 -5.68255 0.30274 8.05857 -0.10724 0.01247 0.32992 3.63477 -3.47522 -0 -0 -5.21705 -0.21169 0 0 0 -0.596 0 0.01224 0.04947 0.01604 0 1.729 0.19087 0 -2.3716 -0.21378 0.36554 -3.17351
ASP_139 -5.80556 0.25203 8.75285 -0.10196 0.00513 0.30721 4.05202 -3.66066 -0 -0 -6.61847 -0.3216 0 0 0 -0.79121 0 0.01037 0.04107 0.03721 0 1.73889 0.10074 0 -2.3716 -0.31278 0.38252 -4.30379
THR_140 -5.99885 0.32967 5.94103 -0.19778 0.09968 0.06956 3.34831 -2.98778 -0 -0 -3.88687 -0.07504 0 0 0 0 0 0.00537 0.08175 0.00294 0.06767 0 0.00342 2.31992 -1.0874 -0.12348 0.36083 -1.72705
HIS_D_141 -8.25683 0.49793 8.11704 -0.44072 0.21873 0.43575 4.79466 -4.07618 -0 -0 -4.11236 -0.5229 0 0 -2.2441 0 0 0.01775 0.04422 0.06733 0 2.71208 0.0335 0 -0.45461 -0.04621 0.42319 -2.79172
LYS_142 -5.26214 0.29487 6.35521 -0.30594 0.02804 0.13533 3.21512 -2.86684 -0.01167 -0.1321 -3.74923 0.02117 0 0 0 0 0 0.00254 0.05211 0.22412 1.72745 0 0.01219 0 -1.5107 -0.25496 0.43362 -1.5918
MET_143 -6.42813 0.61723 5.23952 -0.64445 0.23908 0.17438 3.30533 -2.96826 -0 -0 -2.85216 0.02969 0 0 0 0 0 0.0074 0.04533 0.06204 1.07055 0 0.04238 0 0.60916 -0.16992 0.38167 -1.23914
ALA_144 -5.98618 0.38051 3.59696 -0.0217 0 0 2.39593 -2.58332 -0 -0 -1.0312 -0.37265 0 0 0 0 0 0.00817 0.0802 0 0 0 -0.31374 0 1.8394 -0.27417 0.31801 -1.96377
GLU_145 -4.34368 0.37781 5.18758 -0.20788 0.02767 0.28798 2.38994 -2.41648 -0.01167 -0.1321 -2.02419 -0.57371 0 0 0 0 0 0.00204 -0.01823 0.00157 0 3.11833 -0.24264 0 -2.7348 -0.39237 0.23265 -1.47217
ALA_146 -3.18337 0.1272 2.94839 -0.023 0 0 1.78816 -1.79551 -0 -0 -0.94772 -0.36898 0 0 0 0 0 0.00085 -0.08202 0 0 0 -0.38808 0 1.8394 -0.46545 0.29516 -0.25495
ASN_147 -7.19661 0.73221 5.98835 -0.23831 0.05457 0.35035 3.2071 -3.20484 -0.00394 -0.02028 -2.87896 -0.45329 0 0 0 0 0 0.0062 -0.05395 0.00272 0 2.54639 -0.66112 0 -0.93687 -0.6479 0.46465 -2.94351
LYS_148 -4.14236 0.53752 4.53818 -0.40989 0.06151 0.21087 2.49231 -2.20857 -0.02994 -0.16315 -2.28239 0.09388 0 0 0 0 0 0.00922 -0.11036 0.02697 1.38708 0 -0.02932 0 -1.5107 -0.49173 0.43088 -1.59002
ALA_149 -2.73738 0.49738 2.4942 -0.02356 0 0 1.58251 -1.4939 -0 -0 -0.98277 -0.38326 0 0 -0.51738 0 0 0.09105 -0.06924 0 0 0 -0.38805 0 1.8394 -0.51237 0.24103 -0.36235
PHE_150 -8.61297 0.95181 3.69605 -0.6451 0.07406 0.36613 2.66024 -2.61846 -0.00831 -0.03671 -2.36735 0.04582 0 0 0 0 0 0.02373 -0.06202 0.05406 0 2.14041 -0.104 0 1.0402 -0.58658 0.2566 -3.73239
ALA_151 -3.82897 0.49334 3.83514 -0.02306 0 0 2.32277 -2.09563 -0 -0 -2.32925 -0.38823 0 0 0 0 0 0.05217 -0.08432 0 0 0 -0.33549 0 1.8394 -0.62887 0.25994 -0.91107
HIS_D_152 -4.90317 0.69558 4.68469 -0.76871 0.02734 0.83217 1.27092 -2.29689 -0.02994 -0.16315 -0.66516 -0.38392 0 0 -0.51738 0 0 0.05787 -0.02592 0.09914 0 1.55916 0.01674 0 -0.45461 -0.40089 0.28632 -1.07981
MET_153 -6.74291 0.98982 3.75497 -0.3668 0.05346 0.22785 1.47993 -2.04322 -0 -0 -0.55181 -0.17057 0 0 0 0 0 0.23882 0.04129 0.0096 2.26713 0 -0.18127 0 0.60916 -0.18325 0.36891 -0.1989
ARG_154 -2.3821 0.284 3.05549 -0.4795 0.09157 0.30254 1.33559 -1.31195 -0.00831 -0.03671 -0.32601 -0.07685 0 0 0 0 0 0.3893 0.03828 0.00538 1.64702 0 -0.17437 0 -1.2888 -0.1705 0.3166 1.21067
TRP:CtermProteinFull_155 -5.35954 0.77182 2.30345 -1.0385 0.09057 0.97593 0.44675 -1.37721 -0.00644 -0.10921 0.41567 -0.02953 0 0 0 0 0 4.21041 0 0.00033 0 2.88387 0 0 1.6906 -0.01596 0.6626 6.51562
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 10.93 0 0 0 0 0 0 0 0 0 10.93
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 14029 DOMAINID 14468 MODEL 2 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 317.532 tmscore: 0.89411 6fxcAg_206 prob: 100 ident: 61.84
ATOM      1  N   MET A   1     -24.385  27.652  -0.683  1.00  9.690          N  
ATOM      2  CA  MET A   1     -24.115  27.935  -2.088  1.00  9.020          C  
ATOM      3  C   MET A   1     -23.239  26.830  -2.678  1.00  8.690          C  
ATOM      4  O   MET A   1     -23.752  25.861  -3.247  1.00  8.940          O  
ATOM      5  CB  MET A   1     -23.456  29.313  -2.235  1.00 12.900          C  
ATOM      6  CG  MET A   1     -23.177  29.759  -3.685  1.00 12.900          C  
ATOM      7  SD  MET A   1     -22.220  31.276  -3.792  1.00 12.900          S  
ATOM      8  CE  MET A   1     -20.559  30.674  -3.429  1.00 12.900          C  
ATOM      9 1H   MET A   1     -24.117  28.445  -0.118  1.00 11.630          H  
ATOM     10 2H   MET A   1     -25.371  27.468  -0.558  1.00 11.630          H  
ATOM     11 3H   MET A   1     -23.854  26.841  -0.398  1.00 11.630          H  
ATOM     12  HA  MET A   1     -25.059  27.938  -2.633  1.00 10.820          H  
ATOM     13 1HB  MET A   1     -24.124  30.062  -1.809  1.00 15.480          H  
ATOM     14 2HB  MET A   1     -22.543  29.354  -1.658  1.00 15.480          H  
ATOM     15 1HG  MET A   1     -22.646  29.003  -4.225  1.00 15.480          H  
ATOM     16 2HG  MET A   1     -24.127  29.923  -4.195  1.00 15.480          H  
ATOM     17 1HE  MET A   1     -19.857  31.507  -3.469  1.00 15.480          H  
ATOM     18 2HE  MET A   1     -20.526  30.230  -2.438  1.00 15.480          H  
ATOM     19 3HE  MET A   1     -20.272  29.928  -4.170  1.00 15.480          H  
ATOM     20  N   ARG A   2     -21.921  26.971  -2.525  1.00  8.360          N  
ATOM     21  CA  ARG A   2     -20.949  25.996  -3.008  1.00  8.230          C  
ATOM     22  C   ARG A   2     -19.844  25.800  -1.981  1.00  7.770          C  
ATOM     23  O   ARG A   2     -19.532  26.705  -1.206  1.00  7.840          O  
ATOM     24  CB  ARG A   2     -20.320  26.426  -4.331  1.00 11.570          C  
ATOM     25  CG  ARG A   2     -21.266  26.530  -5.540  1.00 11.570          C  
ATOM     26  CD  ARG A   2     -21.742  25.200  -6.009  1.00 11.570          C  
ATOM     27  NE  ARG A   2     -22.546  25.313  -7.215  1.00 11.570          N  
ATOM     28  CZ  ARG A   2     -23.879  25.560  -7.258  1.00 11.570          C  
ATOM     29  NH1 ARG A   2     -24.589  25.735  -6.152  1.00 11.570          N  
ATOM     30  NH2 ARG A   2     -24.482  25.629  -8.438  1.00 11.570          N  
ATOM     31  H   ARG A   2     -21.554  27.784  -2.050  1.00 10.030          H  
ATOM     32  HA  ARG A   2     -21.448  25.039  -3.144  1.00  9.880          H  
ATOM     33 1HB  ARG A   2     -19.857  27.401  -4.201  1.00 13.890          H  
ATOM     34 2HB  ARG A   2     -19.523  25.727  -4.592  1.00 13.890          H  
ATOM     35 1HG  ARG A   2     -22.130  27.114  -5.292  1.00 13.890          H  
ATOM     36 2HG  ARG A   2     -20.740  27.009  -6.364  1.00 13.890          H  
ATOM     37 1HD  ARG A   2     -20.881  24.571  -6.235  1.00 13.890          H  
ATOM     38 2HD  ARG A   2     -22.342  24.719  -5.244  1.00 13.890          H  
ATOM     39  HE  ARG A   2     -22.068  25.190  -8.098  1.00 13.890          H  
ATOM     40 1HH1 ARG A   2     -24.157  25.693  -5.212  1.00 13.890          H  
ATOM     41 2HH1 ARG A   2     -25.579  25.915  -6.217  1.00 13.890          H  
ATOM     42 1HH2 ARG A   2     -23.949  25.497  -9.287  1.00 13.890          H  
ATOM     43 2HH2 ARG A   2     -25.473  25.812  -8.491  1.00 13.890          H  
ATOM     44  N   LYS A   3     -19.264  24.608  -1.968  1.00  7.550          N  
ATOM     45  CA  LYS A   3     -18.141  24.304  -1.093  1.00  7.280          C  
ATOM     46  C   LYS A   3     -16.826  24.635  -1.780  1.00  6.760          C  
ATOM     47  O   LYS A   3     -16.764  24.698  -3.009  1.00  6.430          O  
ATOM     48  CB  LYS A   3     -18.173  22.837  -0.679  1.00 10.300          C  
ATOM     49  CG  LYS A   3     -19.374  22.460   0.180  1.00 10.300          C  
ATOM     50  CD  LYS A   3     -19.331  20.989   0.584  1.00 10.300          C  
ATOM     51  CE  LYS A   3     -20.529  20.611   1.453  1.00 10.300          C  
ATOM     52  NZ  LYS A   3     -20.502  19.171   1.844  1.00 10.300          N  
ATOM     53  H   LYS A   3     -19.587  23.901  -2.613  1.00  9.060          H  
ATOM     54  HA  LYS A   3     -18.214  24.924  -0.198  1.00  8.740          H  
ATOM     55 1HB  LYS A   3     -18.183  22.210  -1.570  1.00 12.360          H  
ATOM     56 2HB  LYS A   3     -17.264  22.597  -0.124  1.00 12.360          H  
ATOM     57 1HG  LYS A   3     -19.379  23.079   1.078  1.00 12.360          H  
ATOM     58 2HG  LYS A   3     -20.291  22.655  -0.375  1.00 12.360          H  
ATOM     59 1HD  LYS A   3     -19.333  20.366  -0.311  1.00 12.360          H  
ATOM     60 2HD  LYS A   3     -18.415  20.791   1.141  1.00 12.360          H  
ATOM     61 1HE  LYS A   3     -20.521  21.222   2.355  1.00 12.360          H  
ATOM     62 2HE  LYS A   3     -21.447  20.809   0.900  1.00 12.360          H  
ATOM     63 1HZ  LYS A   3     -21.309  18.962   2.417  1.00 12.360          H  
ATOM     64 2HZ  LYS A   3     -20.521  18.594   1.015  1.00 12.360          H  
ATOM     65 3HZ  LYS A   3     -19.661  18.978   2.369  1.00 12.360          H  
ATOM     66  N   ASN A   4     -15.777  24.828  -0.989  1.00  6.900          N  
ATOM     67  CA  ASN A   4     -14.456  25.080  -1.543  1.00  6.800          C  
ATOM     68  C   ASN A   4     -13.851  23.793  -2.075  1.00  6.000          C  
ATOM     69  O   ASN A   4     -14.052  22.719  -1.505  1.00  6.080          O  
ATOM     70  CB  ASN A   4     -13.552  25.698  -0.501  1.00  9.560          C  
ATOM     71  CG  ASN A   4     -13.974  27.083  -0.134  1.00  9.560          C  
ATOM     72  OD1 ASN A   4     -14.391  27.876  -0.986  1.00  9.560          O  
ATOM     73  ND2 ASN A   4     -13.883  27.396   1.129  1.00  9.560          N  
ATOM     74  H   ASN A   4     -15.901  24.783   0.011  1.00  8.280          H  
ATOM     75  HA  ASN A   4     -14.554  25.768  -2.383  1.00  8.160          H  
ATOM     76 1HB  ASN A   4     -13.553  25.078   0.395  1.00 11.470          H  
ATOM     77 2HB  ASN A   4     -12.529  25.724  -0.879  1.00 11.470          H  
ATOM     78 1HD2 ASN A   4     -14.153  28.309   1.438  1.00 11.470          H  
ATOM     79 2HD2 ASN A   4     -13.541  26.728   1.790  1.00 11.470          H  
ATOM     80  N   ARG A   5     -13.092  23.913  -3.154  1.00  5.570          N  
ATOM     81  CA  ARG A   5     -12.377  22.789  -3.731  1.00  5.090          C  
ATOM     82  C   ARG A   5     -11.269  22.292  -2.813  1.00  4.120          C  
ATOM     83  O   ARG A   5     -10.513  23.088  -2.253  1.00  4.060          O  
ATOM     84  CB  ARG A   5     -11.781  23.182  -5.074  1.00  7.320          C  
ATOM     85  CG  ARG A   5     -11.114  22.058  -5.865  1.00  7.320          C  
ATOM     86  CD  ARG A   5     -10.640  22.550  -7.183  1.00  7.320          C  
ATOM     87  NE  ARG A   5     -10.030  21.494  -7.988  1.00  7.320          N  
ATOM     88  CZ  ARG A   5      -8.728  21.121  -7.956  1.00  7.320          C  
ATOM     89  NH1 ARG A   5      -7.872  21.708  -7.139  1.00  7.320          N  
ATOM     90  NH2 ARG A   5      -8.312  20.156  -8.761  1.00  7.320          N  
ATOM     91  H   ARG A   5     -13.000  24.826  -3.576  1.00  6.680          H  
ATOM     92  HA  ARG A   5     -13.086  21.975  -3.887  1.00  6.110          H  
ATOM     93 1HB  ARG A   5     -12.563  23.605  -5.702  1.00  8.780          H  
ATOM     94 2HB  ARG A   5     -11.032  23.958  -4.919  1.00  8.780          H  
ATOM     95 1HG  ARG A   5     -10.253  21.674  -5.317  1.00  8.780          H  
ATOM     96 2HG  ARG A   5     -11.827  21.251  -6.034  1.00  8.780          H  
ATOM     97 1HD  ARG A   5     -11.493  22.943  -7.739  1.00  8.780          H  
ATOM     98 2HD  ARG A   5      -9.916  23.348  -7.041  1.00  8.780          H  
ATOM     99  HE  ARG A   5     -10.636  21.008  -8.638  1.00  8.780          H  
ATOM    100 1HH1 ARG A   5      -8.179  22.443  -6.521  1.00  8.780          H  
ATOM    101 2HH1 ARG A   5      -6.902  21.424  -7.131  1.00  8.780          H  
ATOM    102 1HH2 ARG A   5      -8.964  19.706  -9.390  1.00  8.780          H  
ATOM    103 2HH2 ARG A   5      -7.345  19.868  -8.752  1.00  8.780          H  
ATOM    104  N   ALA A   6     -11.149  20.977  -2.700  1.00  3.720          N  
ATOM    105  CA  ALA A   6     -10.087  20.363  -1.926  1.00  3.280          C  
ATOM    106  C   ALA A   6      -9.804  18.996  -2.504  1.00  2.310          C  
ATOM    107  O   ALA A   6     -10.690  18.370  -3.081  1.00  2.170          O  
ATOM    108  CB  ALA A   6     -10.470  20.256  -0.459  1.00  4.770          C  
ATOM    109  H   ALA A   6     -11.819  20.385  -3.171  1.00  4.460          H  
ATOM    110  HA  ALA A   6      -9.188  20.972  -2.023  1.00  3.940          H  
ATOM    111 1HB  ALA A   6      -9.658  19.799   0.102  1.00  5.720          H  
ATOM    112 2HB  ALA A   6     -10.665  21.256  -0.066  1.00  5.720          H  
ATOM    113 3HB  ALA A   6     -11.367  19.646  -0.362  1.00  5.720          H  
ATOM    114  N   LEU A   7      -8.576  18.525  -2.331  1.00  2.030          N  
ATOM    115  CA  LEU A   7      -8.201  17.201  -2.809  1.00  1.550          C  
ATOM    116  C   LEU A   7      -8.215  16.157  -1.707  1.00  1.300          C  
ATOM    117  O   LEU A   7      -7.794  15.018  -1.915  1.00  1.710          O  
ATOM    118  CB  LEU A   7      -6.809  17.264  -3.443  1.00  2.360          C  
ATOM    119  CG  LEU A   7      -6.642  18.237  -4.653  1.00  2.360          C  
ATOM    120  CD1 LEU A   7      -5.191  18.202  -5.101  1.00  2.360          C  
ATOM    121  CD2 LEU A   7      -7.577  17.847  -5.803  1.00  2.360          C  
ATOM    122  H   LEU A   7      -7.883  19.098  -1.867  1.00  2.440          H  
ATOM    123  HA  LEU A   7      -8.926  16.881  -3.552  1.00  1.860          H  
ATOM    124 1HB  LEU A   7      -6.096  17.557  -2.676  1.00  2.830          H  
ATOM    125 2HB  LEU A   7      -6.546  16.263  -3.785  1.00  2.830          H  
ATOM    126  HG  LEU A   7      -6.874  19.253  -4.339  1.00  2.830          H  
ATOM    127 1HD1 LEU A   7      -5.049  18.890  -5.934  1.00  2.830          H  
ATOM    128 2HD1 LEU A   7      -4.546  18.499  -4.274  1.00  2.830          H  
ATOM    129 3HD1 LEU A   7      -4.930  17.192  -5.418  1.00  2.830          H  
ATOM    130 1HD2 LEU A   7      -7.429  18.532  -6.625  1.00  2.830          H  
ATOM    131 2HD2 LEU A   7      -7.348  16.833  -6.132  1.00  2.830          H  
ATOM    132 3HD2 LEU A   7      -8.616  17.899  -5.487  1.00  2.830          H  
ATOM    133  N   LYS A   8      -8.659  16.542  -0.527  1.00  0.940          N  
ATOM    134  CA  LYS A   8      -8.709  15.619   0.589  1.00  0.870          C  
ATOM    135  C   LYS A   8      -9.672  14.473   0.306  1.00  0.690          C  
ATOM    136  O   LYS A   8     -10.786  14.687  -0.175  1.00  0.710          O  
ATOM    137  CB  LYS A   8      -9.072  16.357   1.878  1.00  1.250          C  
ATOM    138  CG  LYS A   8      -9.069  15.477   3.124  1.00  1.250          C  
ATOM    139  CD  LYS A   8      -9.251  16.290   4.396  1.00  1.250          C  
ATOM    140  CE  LYS A   8      -9.316  15.387   5.627  1.00  1.250          C  
ATOM    141  NZ  LYS A   8      -9.376  16.176   6.898  1.00  1.250          N  
ATOM    142  H   LYS A   8      -8.995  17.485  -0.424  1.00  1.130          H  
ATOM    143  HA  LYS A   8      -7.717  15.186   0.719  1.00  1.040          H  
ATOM    144 1HB  LYS A   8      -8.371  17.175   2.039  1.00  1.500          H  
ATOM    145 2HB  LYS A   8     -10.067  16.791   1.777  1.00  1.500          H  
ATOM    146 1HG  LYS A   8      -9.884  14.748   3.060  1.00  1.500          H  
ATOM    147 2HG  LYS A   8      -8.127  14.935   3.184  1.00  1.500          H  
ATOM    148 1HD  LYS A   8      -8.414  16.983   4.518  1.00  1.500          H  
ATOM    149 2HD  LYS A   8     -10.173  16.866   4.331  1.00  1.500          H  
ATOM    150 1HE  LYS A   8     -10.208  14.767   5.555  1.00  1.500          H  
ATOM    151 2HE  LYS A   8      -8.437  14.742   5.655  1.00  1.500          H  
ATOM    152 1HZ  LYS A   8      -9.425  15.542   7.687  1.00  1.500          H  
ATOM    153 2HZ  LYS A   8      -8.515  16.751   6.992  1.00  1.500          H  
ATOM    154 3HZ  LYS A   8     -10.179  16.775   6.906  1.00  1.500          H  
ATOM    155  N   ARG A   9      -9.248  13.254   0.622  1.00  0.740          N  
ATOM    156  CA  ARG A   9     -10.089  12.084   0.440  1.00  0.730          C  
ATOM    157  C   ARG A   9     -11.159  11.978   1.509  1.00  0.590          C  
ATOM    158  O   ARG A   9     -10.869  12.076   2.702  1.00  0.620          O  
ATOM    159  CB  ARG A   9      -9.261  10.806   0.489  1.00  1.030          C  
ATOM    160  CG  ARG A   9     -10.066   9.529   0.274  1.00  1.030          C  
ATOM    161  CD  ARG A   9      -9.242   8.322   0.277  1.00  1.030          C  
ATOM    162  NE  ARG A   9     -10.077   7.141   0.116  1.00  1.030          N  
ATOM    163  CZ  ARG A   9      -9.650   5.861   0.180  1.00  1.030          C  
ATOM    164  NH1 ARG A   9      -8.380   5.586   0.406  1.00  1.030          N  
ATOM    165  NH2 ARG A   9     -10.519   4.876   0.012  1.00  1.030          N  
ATOM    166  H   ARG A   9      -8.318  13.147   0.996  1.00  0.890          H  
ATOM    167  HA  ARG A   9     -10.573  12.157  -0.534  1.00  0.880          H  
ATOM    168 1HB  ARG A   9      -8.484  10.846  -0.272  1.00  1.230          H  
ATOM    169 2HB  ARG A   9      -8.771  10.727   1.459  1.00  1.230          H  
ATOM    170 1HG  ARG A   9     -10.778   9.403   1.086  1.00  1.230          H  
ATOM    171 2HG  ARG A   9     -10.600   9.580  -0.673  1.00  1.230          H  
ATOM    172 1HD  ARG A   9      -8.527   8.360  -0.545  1.00  1.230          H  
ATOM    173 2HD  ARG A   9      -8.717   8.251   1.229  1.00  1.230          H  
ATOM    174  HE  ARG A   9     -11.065   7.300  -0.069  1.00  1.230          H  
ATOM    175 1HH1 ARG A   9      -7.712   6.332   0.532  1.00  1.230          H  
ATOM    176 2HH1 ARG A   9      -8.071   4.625   0.451  1.00  1.230          H  
ATOM    177 1HH2 ARG A   9     -11.495   5.089  -0.161  1.00  1.230          H  
ATOM    178 2HH2 ARG A   9     -10.214   3.915   0.056  1.00  1.230          H  
ATOM    179  N   THR A  10     -12.378  11.680   1.077  1.00  0.670          N  
ATOM    180  CA  THR A  10     -13.474  11.444   1.997  1.00  0.770          C  
ATOM    181  C   THR A  10     -13.425  10.023   2.520  1.00  0.530          C  
ATOM    182  O   THR A  10     -13.310   9.059   1.760  1.00  0.600          O  
ATOM    183  CB  THR A  10     -14.852  11.703   1.338  1.00  1.040          C  
ATOM    184  OG1 THR A  10     -14.946  13.082   0.957  1.00  1.040          O  
ATOM    185  CG2 THR A  10     -16.006  11.361   2.310  1.00  1.040          C  
ATOM    186  H   THR A  10     -12.544  11.621   0.084  1.00  0.800          H  
ATOM    187  HA  THR A  10     -13.368  12.120   2.845  1.00  0.920          H  
ATOM    188  HB  THR A  10     -14.947  11.085   0.446  1.00  1.250          H  
ATOM    189  HG1 THR A  10     -14.322  13.264   0.252  1.00  1.250          H  
ATOM    190 1HG2 THR A  10     -16.956  11.557   1.818  1.00  1.250          H  
ATOM    191 2HG2 THR A  10     -15.971  10.309   2.594  1.00  1.250          H  
ATOM    192 3HG2 THR A  10     -15.927  11.978   3.202  1.00  1.250          H  
ATOM    193  N   VAL A  11     -13.541   9.899   3.825  1.00  0.470          N  
ATOM    194  CA  VAL A  11     -13.555   8.615   4.484  1.00  0.450          C  
ATOM    195  C   VAL A  11     -14.935   8.388   5.058  1.00  0.400          C  
ATOM    196  O   VAL A  11     -15.438   9.211   5.819  1.00  0.390          O  
ATOM    197  CB  VAL A  11     -12.484   8.588   5.595  1.00  0.640          C  
ATOM    198  CG1 VAL A  11     -12.514   7.264   6.347  1.00  0.640          C  
ATOM    199  CG2 VAL A  11     -11.104   8.807   4.954  1.00  0.640          C  
ATOM    200  H   VAL A  11     -13.628  10.742   4.377  1.00  0.560          H  
ATOM    201  HA  VAL A  11     -13.338   7.833   3.756  1.00  0.540          H  
ATOM    202  HB  VAL A  11     -12.692   9.379   6.313  1.00  0.770          H  
ATOM    203 1HG1 VAL A  11     -11.763   7.262   7.128  1.00  0.770          H  
ATOM    204 2HG1 VAL A  11     -13.494   7.112   6.802  1.00  0.770          H  
ATOM    205 3HG1 VAL A  11     -12.310   6.461   5.650  1.00  0.770          H  
ATOM    206 1HG2 VAL A  11     -10.340   8.803   5.725  1.00  0.770          H  
ATOM    207 2HG2 VAL A  11     -10.906   8.009   4.238  1.00  0.770          H  
ATOM    208 3HG2 VAL A  11     -11.083   9.768   4.433  1.00  0.770          H  
ATOM    209  N   LEU A  12     -15.560   7.288   4.682  1.00  0.380          N  
ATOM    210  CA  LEU A  12     -16.878   7.003   5.205  1.00  0.340          C  
ATOM    211  C   LEU A  12     -16.673   6.198   6.476  1.00  0.260          C  
ATOM    212  O   LEU A  12     -15.744   5.390   6.515  1.00  0.250          O  
ATOM    213  CB  LEU A  12     -17.691   6.218   4.171  1.00  0.490          C  
ATOM    214  CG  LEU A  12     -17.901   6.920   2.801  1.00  0.490          C  
ATOM    215  CD1 LEU A  12     -18.658   5.975   1.884  1.00  0.490          C  
ATOM    216  CD2 LEU A  12     -18.663   8.244   2.978  1.00  0.490          C  
ATOM    217  H   LEU A  12     -15.100   6.658   4.038  1.00  0.460          H  
ATOM    218  HA  LEU A  12     -17.365   7.941   5.439  1.00  0.410          H  
ATOM    219 1HB  LEU A  12     -17.180   5.276   3.982  1.00  0.590          H  
ATOM    220 2HB  LEU A  12     -18.670   5.988   4.581  1.00  0.590          H  
ATOM    221  HG  LEU A  12     -16.932   7.129   2.345  1.00  0.590          H  
ATOM    222 1HD1 LEU A  12     -18.796   6.446   0.910  1.00  0.590          H  
ATOM    223 2HD1 LEU A  12     -18.090   5.052   1.760  1.00  0.590          H  
ATOM    224 3HD1 LEU A  12     -19.631   5.746   2.315  1.00  0.590          H  
ATOM    225 1HD2 LEU A  12     -18.800   8.711   2.003  1.00  0.590          H  
ATOM    226 2HD2 LEU A  12     -19.638   8.049   3.425  1.00  0.590          H  
ATOM    227 3HD2 LEU A  12     -18.104   8.924   3.613  1.00  0.590          H  
ATOM    228  N   PRO A  13     -17.505   6.372   7.511  1.00  0.260          N  
ATOM    229  CA  PRO A  13     -17.411   5.666   8.768  1.00  0.290          C  
ATOM    230  C   PRO A  13     -17.633   4.185   8.605  1.00  0.280          C  
ATOM    231  O   PRO A  13     -18.480   3.752   7.823  1.00  0.250          O  
ATOM    232  CB  PRO A  13     -18.520   6.312   9.605  1.00  0.430          C  
ATOM    233  CG  PRO A  13     -19.489   6.892   8.601  1.00  0.430          C  
ATOM    234  CD  PRO A  13     -18.637   7.312   7.422  1.00  0.430          C  
ATOM    235  HA  PRO A  13     -16.425   5.849   9.208  1.00  0.350          H  
ATOM    236 1HB  PRO A  13     -18.990   5.545  10.224  1.00  0.520          H  
ATOM    237 2HB  PRO A  13     -18.094   7.057  10.293  1.00  0.520          H  
ATOM    238 1HG  PRO A  13     -20.236   6.128   8.323  1.00  0.520          H  
ATOM    239 2HG  PRO A  13     -20.044   7.731   9.049  1.00  0.520          H  
ATOM    240 1HD  PRO A  13     -19.218   7.166   6.507  1.00  0.520          H  
ATOM    241 2HD  PRO A  13     -18.288   8.354   7.542  1.00  0.520          H  
ATOM    242  N   ASP A  14     -16.918   3.429   9.414  1.00  0.360          N  
ATOM    243  CA  ASP A  14     -17.005   1.989   9.471  1.00  0.410          C  
ATOM    244  C   ASP A  14     -18.419   1.462   9.780  1.00  0.380          C  
ATOM    245  O   ASP A  14     -19.037   1.920  10.737  1.00  0.410          O  
ATOM    246  CB  ASP A  14     -16.029   1.487  10.523  1.00  0.550          C  
ATOM    247  CG  ASP A  14     -16.040   0.049  10.593  1.00  0.550          C  
ATOM    248  OD1 ASP A  14     -15.429  -0.583   9.796  1.00  0.550          O  
ATOM    249  OD2 ASP A  14     -16.745  -0.457  11.424  1.00  0.550          O  
ATOM    250  H   ASP A  14     -16.203   3.875   9.994  1.00  0.430          H  
ATOM    251  HA  ASP A  14     -16.664   1.638   8.503  1.00  0.490          H  
ATOM    252 1HB  ASP A  14     -15.023   1.829  10.261  1.00  0.660          H  
ATOM    253 2HB  ASP A  14     -16.272   1.913  11.493  1.00  0.660          H  
ATOM    254  N   PRO A  15     -18.955   0.472   9.032  1.00  0.380          N  
ATOM    255  CA  PRO A  15     -20.279  -0.118   9.219  1.00  0.370          C  
ATOM    256  C   PRO A  15     -20.503  -0.807  10.578  1.00  0.290          C  
ATOM    257  O   PRO A  15     -21.647  -1.095  10.931  1.00  0.270          O  
ATOM    258  CB  PRO A  15     -20.375  -1.121   8.055  1.00  0.550          C  
ATOM    259  CG  PRO A  15     -18.952  -1.429   7.674  1.00  0.550          C  
ATOM    260  CD  PRO A  15     -18.200  -0.135   7.899  1.00  0.550          C  
ATOM    261  HA  PRO A  15     -21.026   0.678   9.085  1.00  0.440          H  
ATOM    262 1HB  PRO A  15     -20.925  -2.016   8.387  1.00  0.670          H  
ATOM    263 2HB  PRO A  15     -20.953  -0.680   7.230  1.00  0.670          H  
ATOM    264 1HG  PRO A  15     -18.560  -2.251   8.298  1.00  0.670          H  
ATOM    265 2HG  PRO A  15     -18.903  -1.773   6.630  1.00  0.670          H  
ATOM    266 1HD  PRO A  15     -17.180  -0.416   8.161  1.00  0.670          H  
ATOM    267 2HD  PRO A  15     -18.243   0.518   7.014  1.00  0.670          H  
ATOM    268  N   VAL A  16     -19.433  -1.140  11.304  1.00  0.260          N  
ATOM    269  CA  VAL A  16     -19.562  -1.790  12.598  1.00  0.200          C  
ATOM    270  C   VAL A  16     -19.402  -0.767  13.722  1.00  0.210          C  
ATOM    271  O   VAL A  16     -20.161  -0.774  14.694  1.00  0.340          O  
ATOM    272  CB  VAL A  16     -18.523  -2.924  12.742  1.00  0.300          C  
ATOM    273  CG1 VAL A  16     -18.571  -3.542  14.141  1.00  0.300          C  
ATOM    274  CG2 VAL A  16     -18.809  -3.977  11.695  1.00  0.300          C  
ATOM    275  H   VAL A  16     -18.479  -0.904  11.013  1.00  0.310          H  
ATOM    276  HA  VAL A  16     -20.557  -2.227  12.670  1.00  0.240          H  
ATOM    277  HB  VAL A  16     -17.525  -2.522  12.588  1.00  0.360          H  
ATOM    278 1HG1 VAL A  16     -17.826  -4.333  14.208  1.00  0.360          H  
ATOM    279 2HG1 VAL A  16     -18.352  -2.785  14.896  1.00  0.360          H  
ATOM    280 3HG1 VAL A  16     -19.561  -3.955  14.323  1.00  0.360          H  
ATOM    281 1HG2 VAL A  16     -18.082  -4.774  11.781  1.00  0.360          H  
ATOM    282 2HG2 VAL A  16     -19.808  -4.378  11.848  1.00  0.360          H  
ATOM    283 3HG2 VAL A  16     -18.745  -3.530  10.702  1.00  0.360          H  
ATOM    284  N   PHE A  17     -18.386   0.085  13.596  1.00  0.230          N  
ATOM    285  CA  PHE A  17     -18.052   1.056  14.626  1.00  0.250          C  
ATOM    286  C   PHE A  17     -18.549   2.485  14.419  1.00  0.440          C  
ATOM    287  O   PHE A  17     -18.374   3.308  15.313  1.00  1.140          O  
ATOM    288  CB  PHE A  17     -16.539   1.068  14.798  1.00  0.340          C  
ATOM    289  CG  PHE A  17     -16.047  -0.212  15.369  1.00  0.340          C  
ATOM    290  CD1 PHE A  17     -15.665  -1.257  14.551  1.00  0.340          C  
ATOM    291  CD2 PHE A  17     -15.981  -0.378  16.730  1.00  0.340          C  
ATOM    292  CE1 PHE A  17     -15.255  -2.438  15.087  1.00  0.340          C  
ATOM    293  CE2 PHE A  17     -15.554  -1.557  17.278  1.00  0.340          C  
ATOM    294  CZ  PHE A  17     -15.201  -2.592  16.454  1.00  0.340          C  
ATOM    295  H   PHE A  17     -17.806   0.022  12.758  1.00  0.280          H  
ATOM    296  HA  PHE A  17     -18.488   0.695  15.558  1.00  0.300          H  
ATOM    297 1HB  PHE A  17     -16.071   1.213  13.830  1.00  0.410          H  
ATOM    298 2HB  PHE A  17     -16.240   1.887  15.445  1.00  0.410          H  
ATOM    299  HD1 PHE A  17     -15.714  -1.142  13.468  1.00  0.410          H  
ATOM    300  HD2 PHE A  17     -16.284   0.442  17.369  1.00  0.410          H  
ATOM    301  HE1 PHE A  17     -14.974  -3.260  14.438  1.00  0.410          H  
ATOM    302  HE2 PHE A  17     -15.507  -1.679  18.359  1.00  0.410          H  
ATOM    303  HZ  PHE A  17     -14.873  -3.535  16.878  1.00  0.410          H  
ATOM    304  N   ASN A  18     -19.159   2.814  13.272  1.00  0.250          N  
ATOM    305  CA  ASN A  18     -19.667   4.164  13.022  1.00  0.190          C  
ATOM    306  C   ASN A  18     -18.588   5.199  13.290  1.00  0.220          C  
ATOM    307  O   ASN A  18     -18.824   6.240  13.907  1.00  0.310          O  
ATOM    308  CB  ASN A  18     -20.912   4.414  13.848  1.00  0.290          C  
ATOM    309  CG  ASN A  18     -22.031   3.488  13.451  1.00  0.290          C  
ATOM    310  OD1 ASN A  18     -22.287   3.266  12.258  1.00  0.290          O  
ATOM    311  ND2 ASN A  18     -22.705   2.937  14.431  1.00  0.290          N  
ATOM    312  H   ASN A  18     -19.270   2.148  12.513  1.00  0.300          H  
ATOM    313  HA  ASN A  18     -19.934   4.233  11.967  1.00  0.230          H  
ATOM    314 1HB  ASN A  18     -20.695   4.277  14.906  1.00  0.350          H  
ATOM    315 2HB  ASN A  18     -21.239   5.442  13.710  1.00  0.350          H  
ATOM    316 1HD2 ASN A  18     -23.458   2.309  14.229  1.00  0.350          H  
ATOM    317 2HD2 ASN A  18     -22.463   3.140  15.380  1.00  0.350          H  
ATOM    318  N   ASN A  19     -17.401   4.906  12.792  1.00  0.210          N  
ATOM    319  CA  ASN A  19     -16.246   5.729  13.035  1.00  0.330          C  
ATOM    320  C   ASN A  19     -15.241   5.731  11.876  1.00  0.260          C  
ATOM    321  O   ASN A  19     -14.874   4.674  11.339  1.00  0.290          O  
ATOM    322  CB  ASN A  19     -15.633   5.241  14.337  1.00  0.410          C  
ATOM    323  CG  ASN A  19     -14.553   6.051  14.796  1.00  0.410          C  
ATOM    324  OD1 ASN A  19     -13.481   6.024  14.189  1.00  0.410          O  
ATOM    325  ND2 ASN A  19     -14.761   6.793  15.858  1.00  0.410          N  
ATOM    326  H   ASN A  19     -17.323   4.040  12.282  1.00  0.250          H  
ATOM    327  HA  ASN A  19     -16.583   6.759  13.170  1.00  0.400          H  
ATOM    328 1HB  ASN A  19     -16.403   5.221  15.114  1.00  0.500          H  
ATOM    329 2HB  ASN A  19     -15.285   4.219  14.211  1.00  0.500          H  
ATOM    330 1HD2 ASN A  19     -14.025   7.382  16.215  1.00  0.500          H  
ATOM    331 2HD2 ASN A  19     -15.652   6.776  16.322  1.00  0.500          H  
ATOM    332  N   THR A  20     -14.815   6.934  11.478  1.00  0.230          N  
ATOM    333  CA  THR A  20     -13.855   7.105  10.395  1.00  0.230          C  
ATOM    334  C   THR A  20     -12.407   6.829  10.795  1.00  0.160          C  
ATOM    335  O   THR A  20     -11.578   6.579   9.919  1.00  0.220          O  
ATOM    336  CB  THR A  20     -13.978   8.515   9.806  1.00  0.320          C  
ATOM    337  OG1 THR A  20     -13.804   9.479  10.853  1.00  0.320          O  
ATOM    338  CG2 THR A  20     -15.315   8.683   9.155  1.00  0.320          C  
ATOM    339  H   THR A  20     -15.151   7.771  11.942  1.00  0.280          H  
ATOM    340  HA  THR A  20     -14.113   6.402   9.604  1.00  0.280          H  
ATOM    341  HB  THR A  20     -13.197   8.663   9.061  1.00  0.390          H  
ATOM    342  HG1 THR A  20     -13.721  10.357  10.464  1.00  0.390          H  
ATOM    343 1HG2 THR A  20     -15.394   9.681   8.729  1.00  0.390          H  
ATOM    344 2HG2 THR A  20     -15.406   7.955   8.364  1.00  0.390          H  
ATOM    345 3HG2 THR A  20     -16.106   8.537   9.880  1.00  0.390          H  
ATOM    346  N   LEU A  21     -12.088   6.810  12.100  1.00  0.200          N  
ATOM    347  CA  LEU A  21     -10.725   6.507  12.525  1.00  0.170          C  
ATOM    348  C   LEU A  21     -10.559   5.026  12.238  1.00  0.130          C  
ATOM    349  O   LEU A  21      -9.512   4.582  11.760  1.00  0.170          O  
ATOM    350  CB  LEU A  21     -10.498   6.792  14.035  1.00  0.250          C  
ATOM    351  CG  LEU A  21      -9.033   6.667  14.612  1.00  0.250          C  
ATOM    352  CD1 LEU A  21      -8.113   7.654  13.950  1.00  0.250          C  
ATOM    353  CD2 LEU A  21      -9.058   6.875  16.135  1.00  0.250          C  
ATOM    354  H   LEU A  21     -12.783   6.987  12.814  1.00  0.240          H  
ATOM    355  HA  LEU A  21     -10.027   7.070  11.914  1.00  0.200          H  
ATOM    356 1HB  LEU A  21     -10.864   7.792  14.255  1.00  0.300          H  
ATOM    357 2HB  LEU A  21     -11.091   6.088  14.605  1.00  0.300          H  
ATOM    358  HG  LEU A  21      -8.647   5.691  14.385  1.00  0.300          H  
ATOM    359 1HD1 LEU A  21      -7.118   7.531  14.353  1.00  0.300          H  
ATOM    360 2HD1 LEU A  21      -8.086   7.485  12.890  1.00  0.300          H  
ATOM    361 3HD1 LEU A  21      -8.460   8.663  14.152  1.00  0.300          H  
ATOM    362 1HD2 LEU A  21      -8.058   6.774  16.539  1.00  0.300          H  
ATOM    363 2HD2 LEU A  21      -9.438   7.869  16.368  1.00  0.300          H  
ATOM    364 3HD2 LEU A  21      -9.703   6.126  16.592  1.00  0.300          H  
ATOM    365  N   VAL A  22     -11.638   4.271  12.509  1.00  0.120          N  
ATOM    366  CA  VAL A  22     -11.658   2.833  12.260  1.00  0.090          C  
ATOM    367  C   VAL A  22     -11.498   2.568  10.757  1.00  0.100          C  
ATOM    368  O   VAL A  22     -10.694   1.725  10.358  1.00  0.100          O  
ATOM    369  CB  VAL A  22     -12.945   2.183  12.790  1.00  0.140          C  
ATOM    370  CG1 VAL A  22     -13.033   0.719  12.349  1.00  0.140          C  
ATOM    371  CG2 VAL A  22     -12.941   2.274  14.284  1.00  0.140          C  
ATOM    372  H   VAL A  22     -12.432   4.754  12.941  1.00  0.140          H  
ATOM    373  HA  VAL A  22     -10.829   2.386  12.799  1.00  0.110          H  
ATOM    374  HB  VAL A  22     -13.808   2.701  12.391  1.00  0.170          H  
ATOM    375 1HG1 VAL A  22     -13.938   0.276  12.737  1.00  0.170          H  
ATOM    376 2HG1 VAL A  22     -13.040   0.636  11.262  1.00  0.170          H  
ATOM    377 3HG1 VAL A  22     -12.193   0.199  12.734  1.00  0.170          H  
ATOM    378 1HG2 VAL A  22     -13.833   1.824  14.675  1.00  0.170          H  
ATOM    379 2HG2 VAL A  22     -12.081   1.759  14.668  1.00  0.170          H  
ATOM    380 3HG2 VAL A  22     -12.895   3.316  14.584  1.00  0.170          H  
ATOM    381  N   THR A  23     -12.238   3.289   9.917  1.00  0.120          N  
ATOM    382  CA  THR A  23     -12.085   3.086   8.484  1.00  0.140          C  
ATOM    383  C   THR A  23     -10.645   3.375   8.050  1.00  0.150          C  
ATOM    384  O   THR A  23     -10.079   2.636   7.230  1.00  0.170          O  
ATOM    385  CB  THR A  23     -13.063   3.940   7.663  1.00  0.190          C  
ATOM    386  OG1 THR A  23     -14.403   3.579   7.989  1.00  0.190          O  
ATOM    387  CG2 THR A  23     -12.842   3.680   6.169  1.00  0.190          C  
ATOM    388  H   THR A  23     -12.947   3.932  10.276  1.00  0.140          H  
ATOM    389  HA  THR A  23     -12.299   2.043   8.263  1.00  0.170          H  
ATOM    390  HB  THR A  23     -12.912   4.983   7.896  1.00  0.230          H  
ATOM    391  HG1 THR A  23     -15.008   4.179   7.482  1.00  0.230          H  
ATOM    392 1HG2 THR A  23     -13.550   4.277   5.597  1.00  0.230          H  
ATOM    393 2HG2 THR A  23     -11.831   3.953   5.878  1.00  0.230          H  
ATOM    394 3HG2 THR A  23     -13.005   2.625   5.960  1.00  0.230          H  
ATOM    395  N   ARG A  24     -10.054   4.468   8.553  1.00  0.160          N  
ATOM    396  CA  ARG A  24      -8.680   4.770   8.182  1.00  0.180          C  
ATOM    397  C   ARG A  24      -7.708   3.664   8.604  1.00  0.140          C  
ATOM    398  O   ARG A  24      -6.864   3.271   7.797  1.00  0.150          O  
ATOM    399  CB  ARG A  24      -8.214   6.102   8.761  1.00  0.240          C  
ATOM    400  CG  ARG A  24      -8.795   7.338   8.086  1.00  0.240          C  
ATOM    401  CD  ARG A  24      -8.087   8.598   8.482  1.00  0.240          C  
ATOM    402  NE  ARG A  24      -8.313   8.952   9.891  1.00  0.240          N  
ATOM    403  CZ  ARG A  24      -9.351   9.697  10.352  1.00  0.240          C  
ATOM    404  NH1 ARG A  24     -10.258  10.166   9.523  1.00  0.240          N  
ATOM    405  NH2 ARG A  24      -9.455   9.966  11.641  1.00  0.240          N  
ATOM    406  H   ARG A  24     -10.569   5.089   9.183  1.00  0.190          H  
ATOM    407  HA  ARG A  24      -8.642   4.857   7.098  1.00  0.220          H  
ATOM    408 1HB  ARG A  24      -8.486   6.147   9.815  1.00  0.290          H  
ATOM    409 2HB  ARG A  24      -7.133   6.164   8.694  1.00  0.290          H  
ATOM    410 1HG  ARG A  24      -8.730   7.225   7.005  1.00  0.290          H  
ATOM    411 2HG  ARG A  24      -9.828   7.438   8.374  1.00  0.290          H  
ATOM    412 1HD  ARG A  24      -7.014   8.457   8.343  1.00  0.290          H  
ATOM    413 2HD  ARG A  24      -8.418   9.420   7.853  1.00  0.290          H  
ATOM    414  HE  ARG A  24      -7.638   8.622  10.567  1.00  0.290          H  
ATOM    415 1HH1 ARG A  24     -10.194   9.972   8.537  1.00  0.290          H  
ATOM    416 2HH1 ARG A  24     -11.017  10.732   9.871  1.00  0.290          H  
ATOM    417 1HH2 ARG A  24      -8.765   9.617  12.286  1.00  0.290          H  
ATOM    418 2HH2 ARG A  24     -10.226  10.521  11.982  1.00  0.290          H  
ATOM    419  N   ILE A  25      -7.834   3.114   9.823  1.00  0.110          N  
ATOM    420  CA  ILE A  25      -6.913   2.044  10.215  1.00  0.080          C  
ATOM    421  C   ILE A  25      -7.104   0.804   9.324  1.00  0.090          C  
ATOM    422  O   ILE A  25      -6.122   0.112   9.043  1.00  0.090          O  
ATOM    423  CB  ILE A  25      -6.975   1.715  11.739  1.00  0.120          C  
ATOM    424  CG1 ILE A  25      -5.821   0.778  12.211  1.00  0.120          C  
ATOM    425  CG2 ILE A  25      -8.213   1.126  12.105  1.00  0.120          C  
ATOM    426  CD1 ILE A  25      -4.430   1.333  12.155  1.00  0.120          C  
ATOM    427  H   ILE A  25      -8.532   3.489  10.476  1.00  0.130          H  
ATOM    428  HA  ILE A  25      -5.910   2.416  10.033  1.00  0.100          H  
ATOM    429  HB  ILE A  25      -6.880   2.629  12.274  1.00  0.150          H  
ATOM    430 1HG1 ILE A  25      -6.023   0.501  13.243  1.00  0.150          H  
ATOM    431 2HG1 ILE A  25      -5.841  -0.126  11.608  1.00  0.150          H  
ATOM    432 1HG2 ILE A  25      -8.257   0.932  13.168  1.00  0.150          H  
ATOM    433 2HG2 ILE A  25      -8.957   1.794  11.841  1.00  0.150          H  
ATOM    434 3HG2 ILE A  25      -8.315   0.230  11.583  1.00  0.150          H  
ATOM    435 1HD1 ILE A  25      -3.775   0.575  12.536  1.00  0.150          H  
ATOM    436 2HD1 ILE A  25      -4.147   1.583  11.139  1.00  0.150          H  
ATOM    437 3HD1 ILE A  25      -4.339   2.204  12.773  1.00  0.150          H  
ATOM    438  N   ILE A  26      -8.341   0.526   8.857  1.00  0.110          N  
ATOM    439  CA  ILE A  26      -8.545  -0.610   7.952  1.00  0.150          C  
ATOM    440  C   ILE A  26      -7.736  -0.369   6.685  1.00  0.170          C  
ATOM    441  O   ILE A  26      -7.051  -1.276   6.208  1.00  0.190          O  
ATOM    442  CB  ILE A  26     -10.038  -0.841   7.549  1.00  0.190          C  
ATOM    443  CG1 ILE A  26     -10.838  -1.298   8.767  1.00  0.190          C  
ATOM    444  CG2 ILE A  26     -10.140  -1.900   6.411  1.00  0.190          C  
ATOM    445  CD1 ILE A  26     -12.365  -1.316   8.618  1.00  0.190          C  
ATOM    446  H   ILE A  26      -9.133   1.092   9.187  1.00  0.130          H  
ATOM    447  HA  ILE A  26      -8.174  -1.514   8.433  1.00  0.180          H  
ATOM    448  HB  ILE A  26     -10.465   0.102   7.205  1.00  0.230          H  
ATOM    449 1HG1 ILE A  26     -10.504  -2.298   9.043  1.00  0.230          H  
ATOM    450 2HG1 ILE A  26     -10.610  -0.618   9.568  1.00  0.230          H  
ATOM    451 1HG2 ILE A  26     -11.171  -2.053   6.127  1.00  0.230          H  
ATOM    452 2HG2 ILE A  26      -9.588  -1.576   5.529  1.00  0.230          H  
ATOM    453 3HG2 ILE A  26      -9.730  -2.830   6.771  1.00  0.230          H  
ATOM    454 1HD1 ILE A  26     -12.818  -1.634   9.558  1.00  0.230          H  
ATOM    455 2HD1 ILE A  26     -12.725  -0.318   8.378  1.00  0.230          H  
ATOM    456 3HD1 ILE A  26     -12.667  -2.002   7.838  1.00  0.230          H  
ATOM    457  N   ASN A  27      -7.822   0.849   6.138  1.00  0.170          N  
ATOM    458  CA  ASN A  27      -7.088   1.195   4.927  1.00  0.200          C  
ATOM    459  C   ASN A  27      -5.558   1.139   5.113  1.00  0.210          C  
ATOM    460  O   ASN A  27      -4.835   0.852   4.158  1.00  0.290          O  
ATOM    461  CB  ASN A  27      -7.524   2.554   4.434  1.00  0.270          C  
ATOM    462  CG  ASN A  27      -8.919   2.531   3.856  1.00  0.270          C  
ATOM    463  OD1 ASN A  27      -9.467   1.478   3.500  1.00  0.270          O  
ATOM    464  ND2 ASN A  27      -9.513   3.692   3.760  1.00  0.270          N  
ATOM    465  H   ASN A  27      -8.461   1.531   6.566  1.00  0.200          H  
ATOM    466  HA  ASN A  27      -7.342   0.461   4.164  1.00  0.240          H  
ATOM    467 1HB  ASN A  27      -7.499   3.263   5.262  1.00  0.320          H  
ATOM    468 2HB  ASN A  27      -6.828   2.907   3.676  1.00  0.320          H  
ATOM    469 1HD2 ASN A  27     -10.440   3.748   3.394  1.00  0.320          H  
ATOM    470 2HD2 ASN A  27      -9.046   4.522   4.061  1.00  0.320          H  
ATOM    471  N   VAL A  28      -5.064   1.432   6.328  1.00  0.150          N  
ATOM    472  CA  VAL A  28      -3.625   1.353   6.628  1.00  0.150          C  
ATOM    473  C   VAL A  28      -3.177  -0.125   6.644  1.00  0.130          C  
ATOM    474  O   VAL A  28      -2.132  -0.478   6.093  1.00  0.120          O  
ATOM    475  CB  VAL A  28      -3.271   2.013   7.988  1.00  0.210          C  
ATOM    476  CG1 VAL A  28      -1.808   1.785   8.333  1.00  0.210          C  
ATOM    477  CG2 VAL A  28      -3.520   3.508   7.949  1.00  0.210          C  
ATOM    478  H   VAL A  28      -5.723   1.763   7.039  1.00  0.180          H  
ATOM    479  HA  VAL A  28      -3.081   1.871   5.839  1.00  0.180          H  
ATOM    480  HB  VAL A  28      -3.877   1.549   8.759  1.00  0.250          H  
ATOM    481 1HG1 VAL A  28      -1.611   2.230   9.301  1.00  0.250          H  
ATOM    482 2HG1 VAL A  28      -1.586   0.739   8.371  1.00  0.250          H  
ATOM    483 3HG1 VAL A  28      -1.177   2.246   7.575  1.00  0.250          H  
ATOM    484 1HG2 VAL A  28      -3.273   3.944   8.910  1.00  0.250          H  
ATOM    485 2HG2 VAL A  28      -2.895   3.955   7.179  1.00  0.250          H  
ATOM    486 3HG2 VAL A  28      -4.548   3.705   7.723  1.00  0.250          H  
ATOM    487  N   ILE A  29      -3.969  -0.980   7.310  1.00  0.140          N  
ATOM    488  CA  ILE A  29      -3.719  -2.425   7.404  1.00  0.140          C  
ATOM    489  C   ILE A  29      -3.757  -3.095   6.023  1.00  0.200          C  
ATOM    490  O   ILE A  29      -2.978  -4.008   5.746  1.00  0.440          O  
ATOM    491  CB  ILE A  29      -4.739  -3.125   8.356  1.00  0.200          C  
ATOM    492  CG1 ILE A  29      -4.481  -2.662   9.821  1.00  0.200          C  
ATOM    493  CG2 ILE A  29      -4.639  -4.690   8.242  1.00  0.200          C  
ATOM    494  CD1 ILE A  29      -5.574  -3.022  10.825  1.00  0.200          C  
ATOM    495  H   ILE A  29      -4.791  -0.596   7.787  1.00  0.170          H  
ATOM    496  HA  ILE A  29      -2.726  -2.570   7.819  1.00  0.170          H  
ATOM    497  HB  ILE A  29      -5.747  -2.804   8.086  1.00  0.240          H  
ATOM    498 1HG1 ILE A  29      -3.546  -3.101  10.161  1.00  0.240          H  
ATOM    499 2HG1 ILE A  29      -4.378  -1.581   9.821  1.00  0.240          H  
ATOM    500 1HG2 ILE A  29      -5.362  -5.161   8.897  1.00  0.240          H  
ATOM    501 2HG2 ILE A  29      -4.843  -5.012   7.225  1.00  0.240          H  
ATOM    502 3HG2 ILE A  29      -3.637  -5.010   8.521  1.00  0.240          H  
ATOM    503 1HD1 ILE A  29      -5.295  -2.641  11.807  1.00  0.240          H  
ATOM    504 2HD1 ILE A  29      -6.512  -2.558  10.511  1.00  0.240          H  
ATOM    505 3HD1 ILE A  29      -5.706  -4.097  10.890  1.00  0.240          H  
ATOM    506  N   MET A  30      -4.721  -2.698   5.199  1.00  0.150          N  
ATOM    507  CA  MET A  30      -4.943  -3.242   3.867  1.00  0.180          C  
ATOM    508  C   MET A  30      -3.775  -3.192   2.901  1.00  0.270          C  
ATOM    509  O   MET A  30      -3.189  -2.143   2.635  1.00  0.300          O  
ATOM    510  CB  MET A  30      -6.093  -2.464   3.241  1.00  0.240          C  
ATOM    511  CG  MET A  30      -6.520  -2.893   1.861  1.00  0.240          C  
ATOM    512  SD  MET A  30      -7.887  -1.893   1.233  1.00  0.240          S  
ATOM    513  CE  MET A  30      -7.113  -0.309   0.893  1.00  0.240          C  
ATOM    514  H   MET A  30      -5.359  -1.968   5.525  1.00  0.180          H  
ATOM    515  HA  MET A  30      -5.200  -4.289   3.964  1.00  0.220          H  
ATOM    516 1HB  MET A  30      -6.963  -2.507   3.890  1.00  0.290          H  
ATOM    517 2HB  MET A  30      -5.793  -1.426   3.195  1.00  0.290          H  
ATOM    518 1HG  MET A  30      -5.690  -2.804   1.165  1.00  0.290          H  
ATOM    519 2HG  MET A  30      -6.828  -3.929   1.891  1.00  0.290          H  
ATOM    520 1HE  MET A  30      -7.861   0.379   0.497  1.00  0.290          H  
ATOM    521 2HE  MET A  30      -6.696   0.113   1.807  1.00  0.290          H  
ATOM    522 3HE  MET A  30      -6.317  -0.442   0.161  1.00  0.290          H  
ATOM    523  N   LYS A  31      -3.514  -4.347   2.293  1.00  0.330          N  
ATOM    524  CA  LYS A  31      -2.475  -4.494   1.293  1.00  0.410          C  
ATOM    525  C   LYS A  31      -3.124  -5.063   0.037  1.00  0.380          C  
ATOM    526  O   LYS A  31      -4.082  -5.836   0.125  1.00  0.390          O  
ATOM    527  CB  LYS A  31      -1.364  -5.429   1.784  1.00  0.540          C  
ATOM    528  CG  LYS A  31      -0.687  -5.010   3.113  1.00  0.540          C  
ATOM    529  CD  LYS A  31       0.132  -3.717   3.010  1.00  0.540          C  
ATOM    530  CE  LYS A  31       0.828  -3.411   4.340  1.00  0.540          C  
ATOM    531  NZ  LYS A  31       1.577  -2.106   4.318  1.00  0.540          N  
ATOM    532  H   LYS A  31      -4.046  -5.160   2.564  1.00  0.400          H  
ATOM    533  HA  LYS A  31      -2.059  -3.518   1.050  1.00  0.490          H  
ATOM    534 1HB  LYS A  31      -1.773  -6.429   1.922  1.00  0.650          H  
ATOM    535 2HB  LYS A  31      -0.590  -5.502   1.017  1.00  0.650          H  
ATOM    536 1HG  LYS A  31      -1.455  -4.869   3.873  1.00  0.650          H  
ATOM    537 2HG  LYS A  31      -0.032  -5.813   3.444  1.00  0.650          H  
ATOM    538 1HD  LYS A  31       0.876  -3.806   2.220  1.00  0.650          H  
ATOM    539 2HD  LYS A  31      -0.533  -2.883   2.779  1.00  0.650          H  
ATOM    540 1HE  LYS A  31       0.074  -3.372   5.132  1.00  0.650          H  
ATOM    541 2HE  LYS A  31       1.529  -4.214   4.559  1.00  0.650          H  
ATOM    542 1HZ  LYS A  31       2.013  -1.961   5.216  1.00  0.650          H  
ATOM    543 2HZ  LYS A  31       2.285  -2.128   3.598  1.00  0.650          H  
ATOM    544 3HZ  LYS A  31       0.934  -1.340   4.139  1.00  0.650          H  
ATOM    545  N   ASP A  32      -2.629  -4.645  -1.122  1.00  0.350          N  
ATOM    546  CA  ASP A  32      -3.052  -5.129  -2.438  1.00  0.330          C  
ATOM    547  C   ASP A  32      -4.555  -4.982  -2.714  1.00  0.310          C  
ATOM    548  O   ASP A  32      -5.121  -5.709  -3.530  1.00  0.330          O  
ATOM    549  CB  ASP A  32      -2.620  -6.586  -2.596  1.00  0.470          C  
ATOM    550  CG  ASP A  32      -1.093  -6.731  -2.529  1.00  0.470          C  
ATOM    551  OD1 ASP A  32      -0.405  -5.808  -2.928  1.00  0.470          O  
ATOM    552  OD2 ASP A  32      -0.626  -7.743  -2.056  1.00  0.470          O  
ATOM    553  H   ASP A  32      -1.855  -3.992  -1.102  1.00  0.420          H  
ATOM    554  HA  ASP A  32      -2.523  -4.544  -3.191  1.00  0.400          H  
ATOM    555 1HB  ASP A  32      -3.074  -7.197  -1.816  1.00  0.560          H  
ATOM    556 2HB  ASP A  32      -2.969  -6.967  -3.555  1.00  0.560          H  
ATOM    557  N   GLY A  33      -5.202  -4.028  -2.042  1.00  0.280          N  
ATOM    558  CA  GLY A  33      -6.623  -3.749  -2.241  1.00  0.270          C  
ATOM    559  C   GLY A  33      -7.560  -4.715  -1.507  1.00  0.280          C  
ATOM    560  O   GLY A  33      -8.788  -4.619  -1.630  1.00  0.280          O  
ATOM    561  H   GLY A  33      -4.674  -3.467  -1.389  1.00  0.340          H  
ATOM    562 1HA  GLY A  33      -6.831  -2.731  -1.909  1.00  0.320          H  
ATOM    563 2HA  GLY A  33      -6.842  -3.778  -3.307  1.00  0.320          H  
ATOM    564  N   LYS A  34      -7.009  -5.637  -0.719  1.00  0.300          N  
ATOM    565  CA  LYS A  34      -7.814  -6.639  -0.031  1.00  0.320          C  
ATOM    566  C   LYS A  34      -8.503  -6.076   1.204  1.00  0.290          C  
ATOM    567  O   LYS A  34      -8.181  -6.445   2.341  1.00  0.290          O  
ATOM    568  CB  LYS A  34      -6.929  -7.823   0.359  1.00  0.440          C  
ATOM    569  CG  LYS A  34      -6.352  -8.584  -0.825  1.00  0.440          C  
ATOM    570  CD  LYS A  34      -5.440  -9.717  -0.369  1.00  0.440          C  
ATOM    571  CE  LYS A  34      -4.874 -10.480  -1.562  1.00  0.440          C  
ATOM    572  NZ  LYS A  34      -3.934 -11.561  -1.142  1.00  0.440          N  
ATOM    573  H   LYS A  34      -5.991  -5.666  -0.618  1.00  0.360          H  
ATOM    574  HA  LYS A  34      -8.584  -6.988  -0.717  1.00  0.380          H  
ATOM    575 1HB  LYS A  34      -6.095  -7.467   0.968  1.00  0.530          H  
ATOM    576 2HB  LYS A  34      -7.501  -8.525   0.957  1.00  0.530          H  
ATOM    577 1HG  LYS A  34      -7.165  -8.989  -1.426  1.00  0.530          H  
ATOM    578 2HG  LYS A  34      -5.776  -7.892  -1.446  1.00  0.530          H  
ATOM    579 1HD  LYS A  34      -4.612  -9.296   0.208  1.00  0.530          H  
ATOM    580 2HD  LYS A  34      -5.995 -10.402   0.271  1.00  0.530          H  
ATOM    581 1HE  LYS A  34      -5.697 -10.925  -2.118  1.00  0.530          H  
ATOM    582 2HE  LYS A  34      -4.342  -9.782  -2.212  1.00  0.530          H  
ATOM    583 1HZ  LYS A  34      -3.585 -12.040  -1.961  1.00  0.530          H  
ATOM    584 2HZ  LYS A  34      -3.158 -11.151  -0.638  1.00  0.530          H  
ATOM    585 3HZ  LYS A  34      -4.415 -12.221  -0.547  1.00  0.530          H  
ATOM    586  N   LYS A  35      -9.477  -5.200   0.979  1.00  0.280          N  
ATOM    587  CA  LYS A  35     -10.185  -4.553   2.079  1.00  0.260          C  
ATOM    588  C   LYS A  35     -10.849  -5.571   2.977  1.00  0.250          C  
ATOM    589  O   LYS A  35     -10.864  -5.393   4.192  1.00  0.240          O  
ATOM    590  CB  LYS A  35     -11.225  -3.550   1.593  1.00  0.370          C  
ATOM    591  CG  LYS A  35     -11.903  -2.789   2.741  1.00  0.370          C  
ATOM    592  CD  LYS A  35     -12.861  -1.728   2.233  1.00  0.370          C  
ATOM    593  CE  LYS A  35     -13.532  -0.996   3.391  1.00  0.370          C  
ATOM    594  NZ  LYS A  35     -14.487   0.044   2.910  1.00  0.370          N  
ATOM    595  H   LYS A  35      -9.648  -4.950   0.000  1.00  0.340          H  
ATOM    596  HA  LYS A  35      -9.457  -4.013   2.684  1.00  0.310          H  
ATOM    597 1HB  LYS A  35     -10.760  -2.830   0.923  1.00  0.450          H  
ATOM    598 2HB  LYS A  35     -11.998  -4.070   1.029  1.00  0.450          H  
ATOM    599 1HG  LYS A  35     -12.463  -3.484   3.371  1.00  0.450          H  
ATOM    600 2HG  LYS A  35     -11.134  -2.314   3.354  1.00  0.450          H  
ATOM    601 1HD  LYS A  35     -12.312  -1.005   1.626  1.00  0.450          H  
ATOM    602 2HD  LYS A  35     -13.626  -2.195   1.613  1.00  0.450          H  
ATOM    603 1HE  LYS A  35     -14.071  -1.718   4.005  1.00  0.450          H  
ATOM    604 2HE  LYS A  35     -12.764  -0.516   4.004  1.00  0.450          H  
ATOM    605 1HZ  LYS A  35     -14.911   0.508   3.700  1.00  0.450          H  
ATOM    606 2HZ  LYS A  35     -13.991   0.723   2.349  1.00  0.450          H  
ATOM    607 3HZ  LYS A  35     -15.209  -0.391   2.351  1.00  0.450          H  
ATOM    608  N   GLY A  36     -11.429  -6.623   2.383  1.00  0.260          N  
ATOM    609  CA  GLY A  36     -12.123  -7.641   3.164  1.00  0.250          C  
ATOM    610  C   GLY A  36     -11.180  -8.297   4.163  1.00  0.240          C  
ATOM    611  O   GLY A  36     -11.584  -8.663   5.270  1.00  0.230          O  
ATOM    612  H   GLY A  36     -11.377  -6.699   1.377  1.00  0.310          H  
ATOM    613 1HA  GLY A  36     -12.962  -7.183   3.693  1.00  0.300          H  
ATOM    614 2HA  GLY A  36     -12.538  -8.394   2.495  1.00  0.300          H  
ATOM    615  N   LEU A  37      -9.917  -8.475   3.773  1.00  0.260          N  
ATOM    616  CA  LEU A  37      -8.961  -9.090   4.667  1.00  0.250          C  
ATOM    617  C   LEU A  37      -8.628  -8.137   5.786  1.00  0.220          C  
ATOM    618  O   LEU A  37      -8.594  -8.535   6.952  1.00  0.190          O  
ATOM    619  CB  LEU A  37      -7.690  -9.495   3.912  1.00  0.350          C  
ATOM    620  CG  LEU A  37      -6.547 -10.136   4.745  1.00  0.350          C  
ATOM    621  CD1 LEU A  37      -7.024 -11.416   5.444  1.00  0.350          C  
ATOM    622  CD2 LEU A  37      -5.378 -10.434   3.809  1.00  0.350          C  
ATOM    623  H   LEU A  37      -9.612  -8.163   2.857  1.00  0.310          H  
ATOM    624  HA  LEU A  37      -9.422  -9.973   5.094  1.00  0.300          H  
ATOM    625 1HB  LEU A  37      -7.965 -10.194   3.128  1.00  0.420          H  
ATOM    626 2HB  LEU A  37      -7.282  -8.603   3.442  1.00  0.420          H  
ATOM    627  HG  LEU A  37      -6.226  -9.438   5.504  1.00  0.420          H  
ATOM    628 1HD1 LEU A  37      -6.198 -11.838   6.018  1.00  0.420          H  
ATOM    629 2HD1 LEU A  37      -7.844 -11.194   6.125  1.00  0.420          H  
ATOM    630 3HD1 LEU A  37      -7.351 -12.137   4.701  1.00  0.420          H  
ATOM    631 1HD2 LEU A  37      -4.554 -10.866   4.380  1.00  0.420          H  
ATOM    632 2HD2 LEU A  37      -5.693 -11.137   3.038  1.00  0.420          H  
ATOM    633 3HD2 LEU A  37      -5.046  -9.506   3.338  1.00  0.420          H  
ATOM    634  N   ALA A  38      -8.361  -6.877   5.440  1.00  0.230          N  
ATOM    635  CA  ALA A  38      -8.013  -5.891   6.450  1.00  0.210          C  
ATOM    636  C   ALA A  38      -9.140  -5.727   7.450  1.00  0.180          C  
ATOM    637  O   ALA A  38      -8.909  -5.574   8.652  1.00  0.170          O  
ATOM    638  CB  ALA A  38      -7.709  -4.579   5.794  1.00  0.300          C  
ATOM    639  H   ALA A  38      -8.396  -6.617   4.448  1.00  0.280          H  
ATOM    640  HA  ALA A  38      -7.131  -6.241   6.982  1.00  0.250          H  
ATOM    641 1HB  ALA A  38      -7.421  -3.838   6.538  1.00  0.360          H  
ATOM    642 2HB  ALA A  38      -6.921  -4.744   5.122  1.00  0.360          H  
ATOM    643 3HB  ALA A  38      -8.584  -4.232   5.249  1.00  0.360          H  
ATOM    644  N   GLN A  39     -10.367  -5.778   6.945  1.00  0.190          N  
ATOM    645  CA  GLN A  39     -11.553  -5.658   7.749  1.00  0.180          C  
ATOM    646  C   GLN A  39     -11.630  -6.809   8.747  1.00  0.170          C  
ATOM    647  O   GLN A  39     -11.853  -6.579   9.937  1.00  0.150          O  
ATOM    648  CB  GLN A  39     -12.747  -5.624   6.814  1.00  0.260          C  
ATOM    649  CG  GLN A  39     -14.021  -5.444   7.453  1.00  0.260          C  
ATOM    650  CD  GLN A  39     -15.128  -5.398   6.464  1.00  0.260          C  
ATOM    651  OE1 GLN A  39     -15.098  -6.087   5.439  1.00  0.260          O  
ATOM    652  NE2 GLN A  39     -16.131  -4.581   6.750  1.00  0.260          N  
ATOM    653  H   GLN A  39     -10.479  -5.879   5.933  1.00  0.230          H  
ATOM    654  HA  GLN A  39     -11.507  -4.722   8.303  1.00  0.220          H  
ATOM    655 1HB  GLN A  39     -12.614  -4.816   6.093  1.00  0.310          H  
ATOM    656 2HB  GLN A  39     -12.784  -6.552   6.252  1.00  0.310          H  
ATOM    657 1HG  GLN A  39     -14.191  -6.281   8.119  1.00  0.310          H  
ATOM    658 2HG  GLN A  39     -14.000  -4.504   8.000  1.00  0.310          H  
ATOM    659 1HE2 GLN A  39     -16.910  -4.504   6.126  1.00  0.310          H  
ATOM    660 2HE2 GLN A  39     -16.110  -4.039   7.610  1.00  0.310          H  
ATOM    661  N   ARG A  40     -11.410  -8.049   8.278  1.00  0.170          N  
ATOM    662  CA  ARG A  40     -11.423  -9.202   9.171  1.00  0.170          C  
ATOM    663  C   ARG A  40     -10.317  -9.113  10.221  1.00  0.150          C  
ATOM    664  O   ARG A  40     -10.551  -9.421  11.395  1.00  0.150          O  
ATOM    665  CB  ARG A  40     -11.283 -10.505   8.392  1.00  0.240          C  
ATOM    666  CG  ARG A  40     -12.521 -10.908   7.591  1.00  0.240          C  
ATOM    667  CD  ARG A  40     -12.453 -12.316   7.078  1.00  0.240          C  
ATOM    668  NE  ARG A  40     -11.344 -12.524   6.125  1.00  0.240          N  
ATOM    669  CZ  ARG A  40     -11.390 -12.279   4.790  1.00  0.240          C  
ATOM    670  NH1 ARG A  40     -12.476 -11.783   4.233  1.00  0.240          N  
ATOM    671  NH2 ARG A  40     -10.332 -12.543   4.039  1.00  0.240          N  
ATOM    672  H   ARG A  40     -11.278  -8.193   7.270  1.00  0.200          H  
ATOM    673  HA  ARG A  40     -12.383  -9.219   9.686  1.00  0.200          H  
ATOM    674 1HB  ARG A  40     -10.456 -10.406   7.685  1.00  0.290          H  
ATOM    675 2HB  ARG A  40     -11.038 -11.316   9.074  1.00  0.290          H  
ATOM    676 1HG  ARG A  40     -13.393 -10.832   8.237  1.00  0.290          H  
ATOM    677 2HG  ARG A  40     -12.649 -10.241   6.755  1.00  0.290          H  
ATOM    678 1HD  ARG A  40     -12.300 -12.990   7.922  1.00  0.290          H  
ATOM    679 2HD  ARG A  40     -13.388 -12.575   6.587  1.00  0.290          H  
ATOM    680  HE  ARG A  40     -10.486 -12.912   6.497  1.00  0.290          H  
ATOM    681 1HH1 ARG A  40     -13.285 -11.574   4.796  1.00  0.290          H  
ATOM    682 2HH1 ARG A  40     -12.499 -11.606   3.240  1.00  0.290          H  
ATOM    683 1HH2 ARG A  40      -9.496 -12.926   4.461  1.00  0.290          H  
ATOM    684 2HH2 ARG A  40     -10.358 -12.368   3.046  1.00  0.290          H  
ATOM    685  N   ILE A  41      -9.125  -8.657   9.817  1.00  0.150          N  
ATOM    686  CA  ILE A  41      -8.012  -8.547  10.748  1.00  0.140          C  
ATOM    687  C   ILE A  41      -8.318  -7.550  11.831  1.00  0.100          C  
ATOM    688  O   ILE A  41      -8.118  -7.834  13.014  1.00  0.100          O  
ATOM    689  CB  ILE A  41      -6.707  -8.121  10.040  1.00  0.200          C  
ATOM    690  CG1 ILE A  41      -6.243  -9.259   9.108  1.00  0.200          C  
ATOM    691  CG2 ILE A  41      -5.587  -7.742  11.112  1.00  0.200          C  
ATOM    692  CD1 ILE A  41      -5.188  -8.853   8.127  1.00  0.200          C  
ATOM    693  H   ILE A  41      -8.990  -8.430   8.825  1.00  0.180          H  
ATOM    694  HA  ILE A  41      -7.862  -9.511  11.210  1.00  0.170          H  
ATOM    695  HB  ILE A  41      -6.913  -7.253   9.413  1.00  0.240          H  
ATOM    696 1HG1 ILE A  41      -5.844 -10.064   9.716  1.00  0.240          H  
ATOM    697 2HG1 ILE A  41      -7.096  -9.640   8.558  1.00  0.240          H  
ATOM    698 1HG2 ILE A  41      -4.683  -7.431  10.612  1.00  0.240          H  
ATOM    699 2HG2 ILE A  41      -5.920  -6.923  11.747  1.00  0.240          H  
ATOM    700 3HG2 ILE A  41      -5.370  -8.605  11.738  1.00  0.240          H  
ATOM    701 1HD1 ILE A  41      -4.914  -9.712   7.518  1.00  0.240          H  
ATOM    702 2HD1 ILE A  41      -5.572  -8.062   7.485  1.00  0.240          H  
ATOM    703 3HD1 ILE A  41      -4.326  -8.503   8.642  1.00  0.240          H  
ATOM    704  N   LEU A  42      -8.792  -6.373  11.449  1.00  0.090          N  
ATOM    705  CA  LEU A  42      -9.068  -5.372  12.445  1.00  0.070          C  
ATOM    706  C   LEU A  42     -10.216  -5.768  13.353  1.00  0.080          C  
ATOM    707  O   LEU A  42     -10.133  -5.565  14.565  1.00  0.100          O  
ATOM    708  CB  LEU A  42      -9.420  -4.054  11.805  1.00  0.110          C  
ATOM    709  CG  LEU A  42      -9.676  -2.911  12.780  1.00  0.110          C  
ATOM    710  CD1 LEU A  42      -8.403  -2.562  13.618  1.00  0.110          C  
ATOM    711  CD2 LEU A  42     -10.141  -1.797  12.013  1.00  0.110          C  
ATOM    712  H   LEU A  42      -8.938  -6.171  10.455  1.00  0.110          H  
ATOM    713  HA  LEU A  42      -8.170  -5.261  13.042  1.00  0.080          H  
ATOM    714 1HB  LEU A  42      -8.612  -3.767  11.135  1.00  0.130          H  
ATOM    715 2HB  LEU A  42     -10.322  -4.201  11.201  1.00  0.130          H  
ATOM    716  HG  LEU A  42     -10.430  -3.197  13.473  1.00  0.130          H  
ATOM    717 1HD1 LEU A  42      -8.639  -1.738  14.296  1.00  0.130          H  
ATOM    718 2HD1 LEU A  42      -8.085  -3.412  14.211  1.00  0.130          H  
ATOM    719 3HD1 LEU A  42      -7.598  -2.258  12.955  1.00  0.130          H  
ATOM    720 1HD2 LEU A  42     -10.334  -0.962  12.665  1.00  0.130          H  
ATOM    721 2HD2 LEU A  42      -9.379  -1.549  11.302  1.00  0.130          H  
ATOM    722 3HD2 LEU A  42     -11.052  -2.081  11.493  1.00  0.130          H  
ATOM    723  N   TYR A  43     -11.312  -6.289  12.791  1.00  0.100          N  
ATOM    724  CA  TYR A  43     -12.442  -6.635  13.631  1.00  0.130          C  
ATOM    725  C   TYR A  43     -12.037  -7.727  14.599  1.00  0.110          C  
ATOM    726  O   TYR A  43     -12.442  -7.691  15.765  1.00  0.140          O  
ATOM    727  CB  TYR A  43     -13.643  -7.052  12.803  1.00  0.170          C  
ATOM    728  CG  TYR A  43     -14.271  -5.929  11.957  1.00  0.170          C  
ATOM    729  CD1 TYR A  43     -13.955  -4.551  12.126  1.00  0.170          C  
ATOM    730  CD2 TYR A  43     -15.188  -6.296  11.009  1.00  0.170          C  
ATOM    731  CE1 TYR A  43     -14.567  -3.611  11.319  1.00  0.170          C  
ATOM    732  CE2 TYR A  43     -15.785  -5.361  10.229  1.00  0.170          C  
ATOM    733  CZ  TYR A  43     -15.486  -4.032  10.365  1.00  0.170          C  
ATOM    734  OH  TYR A  43     -16.104  -3.136   9.524  1.00  0.170          O  
ATOM    735  H   TYR A  43     -11.377  -6.432  11.778  1.00  0.120          H  
ATOM    736  HA  TYR A  43     -12.714  -5.777  14.232  1.00  0.160          H  
ATOM    737 1HB  TYR A  43     -13.337  -7.851  12.121  1.00  0.200          H  
ATOM    738 2HB  TYR A  43     -14.411  -7.459  13.457  1.00  0.200          H  
ATOM    739  HD1 TYR A  43     -13.237  -4.212  12.861  1.00  0.200          H  
ATOM    740  HD2 TYR A  43     -15.437  -7.347  10.877  1.00  0.200          H  
ATOM    741  HE1 TYR A  43     -14.331  -2.550  11.425  1.00  0.200          H  
ATOM    742  HE2 TYR A  43     -16.508  -5.674   9.477  1.00  0.200          H  
ATOM    743  HH  TYR A  43     -15.870  -2.209   9.778  1.00  0.200          H  
ATOM    744  N   GLY A  44     -11.241  -8.696  14.124  1.00  0.120          N  
ATOM    745  CA  GLY A  44     -10.735  -9.768  14.957  1.00  0.160          C  
ATOM    746  C   GLY A  44      -9.911  -9.164  16.085  1.00  0.130          C  
ATOM    747  O   GLY A  44     -10.061  -9.557  17.248  1.00  0.120          O  
ATOM    748  H   GLY A  44     -10.975  -8.714  13.136  1.00  0.140          H  
ATOM    749 1HA  GLY A  44     -11.565 -10.350  15.361  1.00  0.190          H  
ATOM    750 2HA  GLY A  44     -10.123 -10.430  14.351  1.00  0.190          H  
ATOM    751  N   ALA A  45      -9.012  -8.222  15.745  1.00  0.120          N  
ATOM    752  CA  ALA A  45      -8.191  -7.574  16.754  1.00  0.100          C  
ATOM    753  C   ALA A  45      -9.069  -6.865  17.782  1.00  0.090          C  
ATOM    754  O   ALA A  45      -8.806  -6.947  18.981  1.00  0.090          O  
ATOM    755  CB  ALA A  45      -7.243  -6.577  16.109  1.00  0.150          C  
ATOM    756  H   ALA A  45      -8.879  -7.975  14.760  1.00  0.140          H  
ATOM    757  HA  ALA A  45      -7.613  -8.339  17.258  1.00  0.120          H  
ATOM    758 1HB  ALA A  45      -6.627  -6.116  16.866  1.00  0.180          H  
ATOM    759 2HB  ALA A  45      -6.613  -7.100  15.390  1.00  0.180          H  
ATOM    760 3HB  ALA A  45      -7.817  -5.811  15.599  1.00  0.180          H  
ATOM    761  N   PHE A  46     -10.145  -6.209  17.336  1.00  0.090          N  
ATOM    762  CA  PHE A  46     -11.040  -5.545  18.275  1.00  0.090          C  
ATOM    763  C   PHE A  46     -11.681  -6.550  19.237  1.00  0.100          C  
ATOM    764  O   PHE A  46     -11.801  -6.263  20.435  1.00  0.100          O  
ATOM    765  CB  PHE A  46     -12.126  -4.738  17.556  1.00  0.130          C  
ATOM    766  CG  PHE A  46     -11.732  -3.334  17.010  1.00  0.130          C  
ATOM    767  CD1 PHE A  46     -12.065  -2.964  15.726  1.00  0.130          C  
ATOM    768  CD2 PHE A  46     -11.089  -2.377  17.788  1.00  0.130          C  
ATOM    769  CE1 PHE A  46     -11.789  -1.707  15.250  1.00  0.130          C  
ATOM    770  CE2 PHE A  46     -10.819  -1.137  17.294  1.00  0.130          C  
ATOM    771  CZ  PHE A  46     -11.165  -0.797  16.035  1.00  0.130          C  
ATOM    772  H   PHE A  46     -10.295  -6.119  16.326  1.00  0.110          H  
ATOM    773  HA  PHE A  46     -10.450  -4.858  18.865  1.00  0.110          H  
ATOM    774 1HB  PHE A  46     -12.479  -5.325  16.716  1.00  0.150          H  
ATOM    775 2HB  PHE A  46     -12.972  -4.615  18.221  1.00  0.150          H  
ATOM    776  HD1 PHE A  46     -12.569  -3.673  15.088  1.00  0.150          H  
ATOM    777  HD2 PHE A  46     -10.798  -2.595  18.800  1.00  0.150          H  
ATOM    778  HE1 PHE A  46     -12.079  -1.451  14.244  1.00  0.150          H  
ATOM    779  HE2 PHE A  46     -10.341  -0.429  17.910  1.00  0.150          H  
ATOM    780  HZ  PHE A  46     -10.940   0.191  15.666  1.00  0.150          H  
ATOM    781  N   GLU A  47     -12.103  -7.726  18.736  1.00  0.120          N  
ATOM    782  CA  GLU A  47     -12.679  -8.736  19.629  1.00  0.140          C  
ATOM    783  C   GLU A  47     -11.641  -9.192  20.657  1.00  0.140          C  
ATOM    784  O   GLU A  47     -11.965  -9.356  21.839  1.00  0.140          O  
ATOM    785  CB  GLU A  47     -13.188  -9.961  18.865  1.00  0.190          C  
ATOM    786  CG  GLU A  47     -14.432  -9.741  18.013  1.00  0.190          C  
ATOM    787  CD  GLU A  47     -14.861 -11.008  17.306  1.00  0.190          C  
ATOM    788  OE1 GLU A  47     -14.158 -11.989  17.421  1.00  0.190          O  
ATOM    789  OE2 GLU A  47     -15.888 -10.999  16.668  1.00  0.190          O  
ATOM    790  H   GLU A  47     -12.061  -7.885  17.721  1.00  0.140          H  
ATOM    791  HA  GLU A  47     -13.516  -8.288  20.164  1.00  0.170          H  
ATOM    792 1HB  GLU A  47     -12.399 -10.316  18.200  1.00  0.230          H  
ATOM    793 2HB  GLU A  47     -13.402 -10.762  19.570  1.00  0.230          H  
ATOM    794 1HG  GLU A  47     -15.243  -9.391  18.649  1.00  0.230          H  
ATOM    795 2HG  GLU A  47     -14.221  -8.967  17.275  1.00  0.230          H  
ATOM    796  N   ILE A  48     -10.381  -9.342  20.219  1.00  0.130          N  
ATOM    797  CA  ILE A  48      -9.301  -9.737  21.118  1.00  0.130          C  
ATOM    798  C   ILE A  48      -9.148  -8.682  22.187  1.00  0.120          C  
ATOM    799  O   ILE A  48      -8.973  -9.012  23.365  1.00  0.150          O  
ATOM    800  CB  ILE A  48      -7.949  -9.928  20.398  1.00  0.180          C  
ATOM    801  CG1 ILE A  48      -8.014 -11.156  19.473  1.00  0.180          C  
ATOM    802  CG2 ILE A  48      -6.788 -10.055  21.450  1.00  0.180          C  
ATOM    803  CD1 ILE A  48      -6.854 -11.255  18.501  1.00  0.180          C  
ATOM    804  H   ILE A  48     -10.206  -9.233  19.211  1.00  0.160          H  
ATOM    805  HA  ILE A  48      -9.570 -10.676  21.596  1.00  0.160          H  
ATOM    806  HB  ILE A  48      -7.771  -9.077  19.768  1.00  0.220          H  
ATOM    807 1HG1 ILE A  48      -8.035 -12.056  20.083  1.00  0.220          H  
ATOM    808 2HG1 ILE A  48      -8.935 -11.109  18.896  1.00  0.220          H  
ATOM    809 1HG2 ILE A  48      -5.835 -10.173  20.950  1.00  0.220          H  
ATOM    810 2HG2 ILE A  48      -6.733  -9.165  22.075  1.00  0.220          H  
ATOM    811 3HG2 ILE A  48      -6.970 -10.923  22.085  1.00  0.220          H  
ATOM    812 1HD1 ILE A  48      -6.979 -12.142  17.884  1.00  0.220          H  
ATOM    813 2HD1 ILE A  48      -6.836 -10.376  17.875  1.00  0.220          H  
ATOM    814 3HD1 ILE A  48      -5.929 -11.330  19.032  1.00  0.220          H  
ATOM    815  N   ILE A  49      -9.189  -7.415  21.784  1.00  0.110          N  
ATOM    816  CA  ILE A  49      -9.045  -6.352  22.743  1.00  0.110          C  
ATOM    817  C   ILE A  49     -10.132  -6.422  23.790  1.00  0.130          C  
ATOM    818  O   ILE A  49      -9.814  -6.388  24.973  1.00  0.160          O  
ATOM    819  CB  ILE A  49      -9.076  -4.958  22.065  1.00  0.150          C  
ATOM    820  CG1 ILE A  49      -7.793  -4.773  21.212  1.00  0.150          C  
ATOM    821  CG2 ILE A  49      -9.251  -3.834  23.119  1.00  0.150          C  
ATOM    822  CD1 ILE A  49      -7.811  -3.603  20.253  1.00  0.150          C  
ATOM    823  H   ILE A  49      -9.277  -7.218  20.783  1.00  0.130          H  
ATOM    824  HA  ILE A  49      -8.096  -6.488  23.231  1.00  0.130          H  
ATOM    825  HB  ILE A  49      -9.914  -4.918  21.380  1.00  0.180          H  
ATOM    826 1HG1 ILE A  49      -6.953  -4.648  21.868  1.00  0.180          H  
ATOM    827 2HG1 ILE A  49      -7.638  -5.666  20.644  1.00  0.180          H  
ATOM    828 1HG2 ILE A  49      -9.286  -2.882  22.623  1.00  0.180          H  
ATOM    829 2HG2 ILE A  49     -10.177  -3.962  23.679  1.00  0.180          H  
ATOM    830 3HG2 ILE A  49      -8.422  -3.846  23.814  1.00  0.180          H  
ATOM    831 1HD1 ILE A  49      -6.876  -3.583  19.715  1.00  0.180          H  
ATOM    832 2HD1 ILE A  49      -8.620  -3.715  19.548  1.00  0.180          H  
ATOM    833 3HD1 ILE A  49      -7.930  -2.673  20.793  1.00  0.180          H  
ATOM    834  N   GLU A  50     -11.402  -6.570  23.405  1.00  0.130          N  
ATOM    835  CA  GLU A  50     -12.430  -6.620  24.447  1.00  0.190          C  
ATOM    836  C   GLU A  50     -12.164  -7.772  25.415  1.00  0.220          C  
ATOM    837  O   GLU A  50     -12.243  -7.610  26.635  1.00  0.330          O  
ATOM    838  CB  GLU A  50     -13.842  -6.785  23.888  1.00  0.240          C  
ATOM    839  CG  GLU A  50     -14.929  -6.701  24.967  1.00  0.240          C  
ATOM    840  CD  GLU A  50     -16.313  -6.746  24.411  1.00  0.240          C  
ATOM    841  OE1 GLU A  50     -16.450  -6.853  23.217  1.00  0.240          O  
ATOM    842  OE2 GLU A  50     -17.241  -6.670  25.178  1.00  0.240          O  
ATOM    843  H   GLU A  50     -11.630  -6.611  22.406  1.00  0.160          H  
ATOM    844  HA  GLU A  50     -12.394  -5.683  25.004  1.00  0.230          H  
ATOM    845 1HB  GLU A  50     -14.050  -6.049  23.158  1.00  0.290          H  
ATOM    846 2HB  GLU A  50     -13.922  -7.758  23.398  1.00  0.290          H  
ATOM    847 1HG  GLU A  50     -14.809  -7.529  25.666  1.00  0.290          H  
ATOM    848 2HG  GLU A  50     -14.792  -5.770  25.525  1.00  0.290          H  
ATOM    849  N   LYS A  51     -11.784  -8.935  24.878  1.00  0.180          N  
ATOM    850  CA  LYS A  51     -11.492 -10.101  25.705  1.00  0.210          C  
ATOM    851  C   LYS A  51     -10.341  -9.849  26.697  1.00  0.260          C  
ATOM    852  O   LYS A  51     -10.361 -10.369  27.815  1.00  0.520          O  
ATOM    853  CB  LYS A  51     -11.187 -11.301  24.804  1.00  0.280          C  
ATOM    854  CG  LYS A  51     -12.416 -11.842  24.064  1.00  0.280          C  
ATOM    855  CD  LYS A  51     -12.058 -12.964  23.089  1.00  0.280          C  
ATOM    856  CE  LYS A  51     -13.301 -13.479  22.361  1.00  0.280          C  
ATOM    857  NZ  LYS A  51     -12.967 -14.498  21.322  1.00  0.280          N  
ATOM    858  H   LYS A  51     -11.732  -9.020  23.856  1.00  0.220          H  
ATOM    859  HA  LYS A  51     -12.383 -10.330  26.288  1.00  0.250          H  
ATOM    860 1HB  LYS A  51     -10.448 -11.013  24.059  1.00  0.340          H  
ATOM    861 2HB  LYS A  51     -10.759 -12.105  25.399  1.00  0.340          H  
ATOM    862 1HG  LYS A  51     -13.130 -12.222  24.794  1.00  0.340          H  
ATOM    863 2HG  LYS A  51     -12.891 -11.031  23.516  1.00  0.340          H  
ATOM    864 1HD  LYS A  51     -11.349 -12.582  22.351  1.00  0.340          H  
ATOM    865 2HD  LYS A  51     -11.591 -13.786  23.629  1.00  0.340          H  
ATOM    866 1HE  LYS A  51     -13.972 -13.929  23.091  1.00  0.340          H  
ATOM    867 2HE  LYS A  51     -13.809 -12.640  21.882  1.00  0.340          H  
ATOM    868 1HZ  LYS A  51     -13.816 -14.810  20.871  1.00  0.340          H  
ATOM    869 2HZ  LYS A  51     -12.360 -14.074  20.630  1.00  0.340          H  
ATOM    870 3HZ  LYS A  51     -12.502 -15.287  21.749  1.00  0.340          H  
ATOM    871  N   ARG A  52      -9.345  -9.048  26.291  1.00  0.220          N  
ATOM    872  CA  ARG A  52      -8.190  -8.722  27.129  1.00  0.230          C  
ATOM    873  C   ARG A  52      -8.409  -7.543  28.097  1.00  0.230          C  
ATOM    874  O   ARG A  52      -7.879  -7.575  29.212  1.00  0.270          O  
ATOM    875  CB  ARG A  52      -6.946  -8.458  26.264  1.00  0.320          C  
ATOM    876  CG  ARG A  52      -5.638  -8.066  27.055  1.00  0.320          C  
ATOM    877  CD  ARG A  52      -4.368  -8.036  26.189  1.00  0.320          C  
ATOM    878  NE  ARG A  52      -3.279  -7.263  26.858  1.00  0.320          N  
ATOM    879  CZ  ARG A  52      -2.109  -6.809  26.286  1.00  0.320          C  
ATOM    880  NH1 ARG A  52      -1.788  -7.041  25.037  1.00  0.320          N  
ATOM    881  NH2 ARG A  52      -1.252  -6.086  27.013  1.00  0.320          N  
ATOM    882  H   ARG A  52      -9.375  -8.682  25.333  1.00  0.260          H  
ATOM    883  HA  ARG A  52      -7.973  -9.603  27.732  1.00  0.280          H  
ATOM    884 1HB  ARG A  52      -6.728  -9.340  25.665  1.00  0.380          H  
ATOM    885 2HB  ARG A  52      -7.173  -7.647  25.569  1.00  0.380          H  
ATOM    886 1HG  ARG A  52      -5.766  -7.069  27.481  1.00  0.380          H  
ATOM    887 2HG  ARG A  52      -5.481  -8.781  27.864  1.00  0.380          H  
ATOM    888 1HD  ARG A  52      -4.018  -9.059  26.059  1.00  0.380          H  
ATOM    889 2HD  ARG A  52      -4.564  -7.617  25.225  1.00  0.380          H  
ATOM    890  HE  ARG A  52      -3.432  -7.027  27.830  1.00  0.380          H  
ATOM    891 1HH1 ARG A  52      -2.376  -7.590  24.406  1.00  0.380          H  
ATOM    892 2HH1 ARG A  52      -0.907  -6.665  24.695  1.00  0.380          H  
ATOM    893 1HH2 ARG A  52      -1.454  -5.878  27.979  1.00  0.380          H  
ATOM    894 2HH2 ARG A  52      -0.377  -5.708  26.573  1.00  0.380          H  
ATOM    895  N   THR A  53      -9.144  -6.497  27.689  1.00  0.210          N  
ATOM    896  CA  THR A  53      -9.306  -5.308  28.536  1.00  0.220          C  
ATOM    897  C   THR A  53     -10.667  -5.132  29.220  1.00  0.240          C  
ATOM    898  O   THR A  53     -10.761  -4.382  30.187  1.00  0.850          O  
ATOM    899  CB  THR A  53      -9.116  -4.015  27.712  1.00  0.300          C  
ATOM    900  OG1 THR A  53     -10.147  -3.948  26.713  1.00  0.300          O  
ATOM    901  CG2 THR A  53      -7.779  -4.016  27.018  1.00  0.300          C  
ATOM    902  H   THR A  53      -9.537  -6.491  26.749  1.00  0.250          H  
ATOM    903  HA  THR A  53      -8.547  -5.347  29.315  1.00  0.260          H  
ATOM    904  HB  THR A  53      -9.194  -3.148  28.371  1.00  0.360          H  
ATOM    905  HG1 THR A  53     -10.183  -3.059  26.348  1.00  0.360          H  
ATOM    906 1HG2 THR A  53      -7.672  -3.102  26.435  1.00  0.360          H  
ATOM    907 2HG2 THR A  53      -6.980  -4.075  27.754  1.00  0.360          H  
ATOM    908 3HG2 THR A  53      -7.733  -4.876  26.361  1.00  0.360          H  
ATOM    909  N   ASN A  54     -11.716  -5.800  28.749  1.00  0.760          N  
ATOM    910  CA  ASN A  54     -13.082  -5.625  29.241  1.00  0.800          C  
ATOM    911  C   ASN A  54     -13.563  -4.172  29.101  1.00  0.590          C  
ATOM    912  O   ASN A  54     -14.296  -3.652  29.947  1.00  0.600          O  
ATOM    913  CB  ASN A  54     -13.195  -6.103  30.680  1.00  1.100          C  
ATOM    914  CG  ASN A  54     -12.843  -7.562  30.819  1.00  1.100          C  
ATOM    915  OD1 ASN A  54     -13.246  -8.411  30.010  1.00  1.100          O  
ATOM    916  ND2 ASN A  54     -12.090  -7.872  31.847  1.00  1.100          N  
ATOM    917  H   ASN A  54     -11.605  -6.448  27.970  1.00  0.910          H  
ATOM    918  HA  ASN A  54     -13.739  -6.240  28.622  1.00  0.960          H  
ATOM    919 1HB  ASN A  54     -12.564  -5.517  31.338  1.00  1.320          H  
ATOM    920 2HB  ASN A  54     -14.221  -5.965  31.018  1.00  1.320          H  
ATOM    921 1HD2 ASN A  54     -11.815  -8.822  31.996  1.00  1.320          H  
ATOM    922 2HD2 ASN A  54     -11.783  -7.156  32.475  1.00  1.320          H  
ATOM    923  N   GLN A  55     -13.156  -3.527  28.008  1.00  0.470          N  
ATOM    924  CA  GLN A  55     -13.540  -2.165  27.682  1.00  0.340          C  
ATOM    925  C   GLN A  55     -13.925  -2.133  26.223  1.00  0.260          C  
ATOM    926  O   GLN A  55     -13.409  -2.923  25.437  1.00  0.280          O  
ATOM    927  CB  GLN A  55     -12.403  -1.176  27.933  1.00  0.530          C  
ATOM    928  CG  GLN A  55     -11.959  -1.061  29.370  1.00  0.530          C  
ATOM    929  CD  GLN A  55     -10.902  -0.004  29.534  1.00  0.530          C  
ATOM    930  OE1 GLN A  55     -10.253   0.363  28.556  1.00  0.530          O  
ATOM    931  NE2 GLN A  55     -10.727   0.492  30.752  1.00  0.530          N  
ATOM    932  H   GLN A  55     -12.567  -4.018  27.344  1.00  0.560          H  
ATOM    933  HA  GLN A  55     -14.406  -1.880  28.277  1.00  0.410          H  
ATOM    934 1HB  GLN A  55     -11.540  -1.483  27.354  1.00  0.630          H  
ATOM    935 2HB  GLN A  55     -12.693  -0.186  27.580  1.00  0.630          H  
ATOM    936 1HG  GLN A  55     -12.816  -0.809  29.992  1.00  0.630          H  
ATOM    937 2HG  GLN A  55     -11.539  -2.013  29.686  1.00  0.630          H  
ATOM    938 1HE2 GLN A  55     -10.039   1.200  30.916  1.00  0.630          H  
ATOM    939 2HE2 GLN A  55     -11.285   0.151  31.513  1.00  0.630          H  
ATOM    940  N   GLN A  56     -14.791  -1.207  25.837  1.00  0.250          N  
ATOM    941  CA  GLN A  56     -15.144  -1.104  24.434  1.00  0.250          C  
ATOM    942  C   GLN A  56     -13.864  -0.988  23.600  1.00  0.200          C  
ATOM    943  O   GLN A  56     -13.126  -0.014  23.778  1.00  0.220          O  
ATOM    944  CB  GLN A  56     -15.952   0.167  24.205  1.00  0.350          C  
ATOM    945  CG  GLN A  56     -16.457   0.344  22.800  1.00  0.350          C  
ATOM    946  CD  GLN A  56     -17.106   1.670  22.619  1.00  0.350          C  
ATOM    947  OE1 GLN A  56     -16.523   2.690  23.024  1.00  0.350          O  
ATOM    948  NE2 GLN A  56     -18.290   1.694  22.024  1.00  0.350          N  
ATOM    949  H   GLN A  56     -15.205  -0.586  26.521  1.00  0.300          H  
ATOM    950  HA  GLN A  56     -15.741  -1.967  24.166  1.00  0.300          H  
ATOM    951 1HB  GLN A  56     -16.819   0.168  24.866  1.00  0.420          H  
ATOM    952 2HB  GLN A  56     -15.349   1.031  24.467  1.00  0.420          H  
ATOM    953 1HG  GLN A  56     -15.643   0.278  22.111  1.00  0.420          H  
ATOM    954 2HG  GLN A  56     -17.191  -0.430  22.588  1.00  0.420          H  
ATOM    955 1HE2 GLN A  56     -18.761   2.567  21.881  1.00  0.420          H  
ATOM    956 2HE2 GLN A  56     -18.723   0.844  21.716  1.00  0.420          H  
ATOM    957  N   PRO A  57     -13.610  -1.883  22.623  1.00  0.190          N  
ATOM    958  CA  PRO A  57     -12.446  -1.875  21.752  1.00  0.210          C  
ATOM    959  C   PRO A  57     -12.203  -0.540  21.077  1.00  0.190          C  
ATOM    960  O   PRO A  57     -11.060  -0.118  20.908  1.00  0.220          O  
ATOM    961  CB  PRO A  57     -12.826  -2.930  20.721  1.00  0.320          C  
ATOM    962  CG  PRO A  57     -13.690  -3.863  21.447  1.00  0.320          C  
ATOM    963  CD  PRO A  57     -14.517  -3.020  22.378  1.00  0.320          C  
ATOM    964  HA  PRO A  57     -11.568  -2.186  22.333  1.00  0.250          H  
ATOM    965 1HB  PRO A  57     -13.292  -2.471  19.833  1.00  0.380          H  
ATOM    966 2HB  PRO A  57     -11.930  -3.452  20.400  1.00  0.380          H  
ATOM    967 1HG  PRO A  57     -14.287  -4.477  20.756  1.00  0.380          H  
ATOM    968 2HG  PRO A  57     -13.025  -4.545  21.976  1.00  0.380          H  
ATOM    969 1HD  PRO A  57     -15.456  -2.706  21.905  1.00  0.380          H  
ATOM    970 2HD  PRO A  57     -14.674  -3.616  23.298  1.00  0.380          H  
ATOM    971  N   LEU A  58     -13.289   0.151  20.726  1.00  0.200          N  
ATOM    972  CA  LEU A  58     -13.184   1.444  20.078  1.00  0.240          C  
ATOM    973  C   LEU A  58     -12.537   2.463  20.999  1.00  0.230          C  
ATOM    974  O   LEU A  58     -11.783   3.314  20.533  1.00  0.320          O  
ATOM    975  CB  LEU A  58     -14.553   1.938  19.599  1.00  0.320          C  
ATOM    976  CG  LEU A  58     -14.585   3.286  18.782  1.00  0.320          C  
ATOM    977  CD1 LEU A  58     -13.728   3.165  17.524  1.00  0.320          C  
ATOM    978  CD2 LEU A  58     -16.031   3.593  18.377  1.00  0.320          C  
ATOM    979  H   LEU A  58     -14.206  -0.249  20.850  1.00  0.240          H  
ATOM    980  HA  LEU A  58     -12.543   1.312  19.211  1.00  0.290          H  
ATOM    981 1HB  LEU A  58     -14.995   1.168  19.004  1.00  0.380          H  
ATOM    982 2HB  LEU A  58     -15.176   2.094  20.471  1.00  0.380          H  
ATOM    983  HG  LEU A  58     -14.190   4.108  19.395  1.00  0.380          H  
ATOM    984 1HD1 LEU A  58     -13.774   4.101  16.969  1.00  0.380          H  
ATOM    985 2HD1 LEU A  58     -12.705   2.967  17.781  1.00  0.380          H  
ATOM    986 3HD1 LEU A  58     -14.115   2.358  16.917  1.00  0.380          H  
ATOM    987 1HD2 LEU A  58     -16.057   4.529  17.812  1.00  0.380          H  
ATOM    988 2HD2 LEU A  58     -16.429   2.794  17.757  1.00  0.380          H  
ATOM    989 3HD2 LEU A  58     -16.644   3.695  19.272  1.00  0.380          H  
ATOM    990  N   THR A  59     -12.898   2.432  22.290  1.00  0.190          N  
ATOM    991  CA  THR A  59     -12.355   3.365  23.260  1.00  0.210          C  
ATOM    992  C   THR A  59     -10.885   3.083  23.441  1.00  0.180          C  
ATOM    993  O   THR A  59     -10.069   4.011  23.478  1.00  0.210          O  
ATOM    994  CB  THR A  59     -13.087   3.313  24.622  1.00  0.290          C  
ATOM    995  OG1 THR A  59     -14.468   3.732  24.465  1.00  0.290          O  
ATOM    996  CG2 THR A  59     -12.380   4.244  25.632  1.00  0.290          C  
ATOM    997  H   THR A  59     -13.481   1.675  22.633  1.00  0.230          H  
ATOM    998  HA  THR A  59     -12.461   4.376  22.865  1.00  0.250          H  
ATOM    999  HB  THR A  59     -13.071   2.292  25.006  1.00  0.340          H  
ATOM   1000  HG1 THR A  59     -14.991   3.116  23.906  1.00  0.340          H  
ATOM   1001 1HG2 THR A  59     -12.902   4.198  26.585  1.00  0.340          H  
ATOM   1002 2HG2 THR A  59     -11.345   3.932  25.780  1.00  0.340          H  
ATOM   1003 3HG2 THR A  59     -12.397   5.266  25.254  1.00  0.340          H  
ATOM   1004  N   VAL A  60     -10.545   1.795  23.540  1.00  0.150          N  
ATOM   1005  CA  VAL A  60      -9.158   1.419  23.750  1.00  0.140          C  
ATOM   1006  C   VAL A  60      -8.328   1.918  22.577  1.00  0.140          C  
ATOM   1007  O   VAL A  60      -7.279   2.533  22.774  1.00  0.140          O  
ATOM   1008  CB  VAL A  60      -9.026  -0.110  23.907  1.00  0.200          C  
ATOM   1009  CG1 VAL A  60      -7.551  -0.545  23.916  1.00  0.200          C  
ATOM   1010  CG2 VAL A  60      -9.701  -0.539  25.211  1.00  0.200          C  
ATOM   1011  H   VAL A  60     -11.294   1.093  23.498  1.00  0.180          H  
ATOM   1012  HA  VAL A  60      -8.814   1.893  24.658  1.00  0.170          H  
ATOM   1013  HB  VAL A  60      -9.512  -0.589  23.062  1.00  0.240          H  
ATOM   1014 1HG1 VAL A  60      -7.489  -1.617  24.015  1.00  0.240          H  
ATOM   1015 2HG1 VAL A  60      -7.071  -0.247  23.002  1.00  0.240          H  
ATOM   1016 3HG1 VAL A  60      -7.056  -0.093  24.742  1.00  0.240          H  
ATOM   1017 1HG2 VAL A  60      -9.625  -1.607  25.312  1.00  0.240          H  
ATOM   1018 2HG2 VAL A  60      -9.206  -0.054  26.058  1.00  0.240          H  
ATOM   1019 3HG2 VAL A  60     -10.753  -0.249  25.194  1.00  0.240          H  
ATOM   1020  N   PHE A  61      -8.819   1.677  21.364  1.00  0.140          N  
ATOM   1021  CA  PHE A  61      -8.194   2.135  20.140  1.00  0.140          C  
ATOM   1022  C   PHE A  61      -8.060   3.647  20.061  1.00  0.140          C  
ATOM   1023  O   PHE A  61      -6.961   4.145  19.826  1.00  0.140          O  
ATOM   1024  CB  PHE A  61      -8.939   1.547  18.969  1.00  0.200          C  
ATOM   1025  CG  PHE A  61      -8.604   2.062  17.620  1.00  0.200          C  
ATOM   1026  CD1 PHE A  61      -7.405   1.766  16.993  1.00  0.200          C  
ATOM   1027  CD2 PHE A  61      -9.544   2.819  16.943  1.00  0.200          C  
ATOM   1028  CE1 PHE A  61      -7.157   2.244  15.727  1.00  0.200          C  
ATOM   1029  CE2 PHE A  61      -9.304   3.280  15.691  1.00  0.200          C  
ATOM   1030  CZ  PHE A  61      -8.115   3.004  15.081  1.00  0.200          C  
ATOM   1031  H   PHE A  61      -9.680   1.129  21.283  1.00  0.170          H  
ATOM   1032  HA  PHE A  61      -7.193   1.723  20.112  1.00  0.170          H  
ATOM   1033 1HB  PHE A  61      -8.741   0.483  18.978  1.00  0.240          H  
ATOM   1034 2HB  PHE A  61     -10.007   1.682  19.131  1.00  0.240          H  
ATOM   1035  HD1 PHE A  61      -6.660   1.162  17.509  1.00  0.240          H  
ATOM   1036  HD2 PHE A  61     -10.490   3.043  17.431  1.00  0.240          H  
ATOM   1037  HE1 PHE A  61      -6.210   2.022  15.236  1.00  0.240          H  
ATOM   1038  HE2 PHE A  61     -10.057   3.872  15.176  1.00  0.240          H  
ATOM   1039  HZ  PHE A  61      -7.933   3.387  14.083  1.00  0.240          H  
ATOM   1040  N   GLU A  62      -9.126   4.410  20.304  1.00  0.150          N  
ATOM   1041  CA  GLU A  62      -8.976   5.856  20.208  1.00  0.170          C  
ATOM   1042  C   GLU A  62      -7.915   6.368  21.189  1.00  0.170          C  
ATOM   1043  O   GLU A  62      -7.110   7.235  20.831  1.00  0.180          O  
ATOM   1044  CB  GLU A  62     -10.310   6.557  20.478  1.00  0.230          C  
ATOM   1045  CG  GLU A  62     -11.368   6.408  19.371  1.00  0.230          C  
ATOM   1046  CD  GLU A  62     -12.693   7.008  19.763  1.00  0.230          C  
ATOM   1047  OE1 GLU A  62     -12.820   7.412  20.893  1.00  0.230          O  
ATOM   1048  OE2 GLU A  62     -13.571   7.069  18.938  1.00  0.230          O  
ATOM   1049  H   GLU A  62     -10.039   3.997  20.515  1.00  0.180          H  
ATOM   1050  HA  GLU A  62      -8.652   6.099  19.198  1.00  0.200          H  
ATOM   1051 1HB  GLU A  62     -10.740   6.150  21.398  1.00  0.280          H  
ATOM   1052 2HB  GLU A  62     -10.135   7.619  20.640  1.00  0.280          H  
ATOM   1053 1HG  GLU A  62     -11.012   6.917  18.482  1.00  0.280          H  
ATOM   1054 2HG  GLU A  62     -11.497   5.359  19.122  1.00  0.280          H  
ATOM   1055  N   LYS A  63      -7.863   5.798  22.400  1.00  0.180          N  
ATOM   1056  CA  LYS A  63      -6.864   6.223  23.368  1.00  0.200          C  
ATOM   1057  C   LYS A  63      -5.466   5.775  22.916  1.00  0.170          C  
ATOM   1058  O   LYS A  63      -4.503   6.544  23.009  1.00  0.200          O  
ATOM   1059  CB  LYS A  63      -7.213   5.665  24.745  1.00  0.270          C  
ATOM   1060  CG  LYS A  63      -8.483   6.246  25.414  1.00  0.270          C  
ATOM   1061  CD  LYS A  63      -8.338   7.704  25.830  1.00  0.270          C  
ATOM   1062  CE  LYS A  63      -9.586   8.186  26.562  1.00  0.270          C  
ATOM   1063  NZ  LYS A  63      -9.485   9.623  26.950  1.00  0.270          N  
ATOM   1064  H   LYS A  63      -8.568   5.097  22.662  1.00  0.220          H  
ATOM   1065  HA  LYS A  63      -6.862   7.310  23.409  1.00  0.240          H  
ATOM   1066 1HB  LYS A  63      -7.434   4.623  24.613  1.00  0.330          H  
ATOM   1067 2HB  LYS A  63      -6.365   5.751  25.423  1.00  0.330          H  
ATOM   1068 1HG  LYS A  63      -9.312   6.170  24.708  1.00  0.330          H  
ATOM   1069 2HG  LYS A  63      -8.733   5.650  26.289  1.00  0.330          H  
ATOM   1070 1HD  LYS A  63      -7.468   7.820  26.476  1.00  0.330          H  
ATOM   1071 2HD  LYS A  63      -8.204   8.331  24.950  1.00  0.330          H  
ATOM   1072 1HE  LYS A  63     -10.451   8.054  25.911  1.00  0.330          H  
ATOM   1073 2HE  LYS A  63      -9.728   7.587  27.462  1.00  0.330          H  
ATOM   1074 1HZ  LYS A  63     -10.330   9.904  27.428  1.00  0.330          H  
ATOM   1075 2HZ  LYS A  63      -8.693   9.754  27.564  1.00  0.330          H  
ATOM   1076 3HZ  LYS A  63      -9.364  10.190  26.118  1.00  0.330          H  
ATOM   1077  N   ALA A  64      -5.355   4.562  22.364  1.00  0.140          N  
ATOM   1078  CA  ALA A  64      -4.083   4.063  21.862  1.00  0.120          C  
ATOM   1079  C   ALA A  64      -3.538   4.978  20.776  1.00  0.130          C  
ATOM   1080  O   ALA A  64      -2.339   5.217  20.700  1.00  0.180          O  
ATOM   1081  CB  ALA A  64      -4.271   2.679  21.304  1.00  0.180          C  
ATOM   1082  H   ALA A  64      -6.164   3.935  22.340  1.00  0.170          H  
ATOM   1083  HA  ALA A  64      -3.368   4.043  22.682  1.00  0.140          H  
ATOM   1084 1HB  ALA A  64      -3.352   2.299  20.932  1.00  0.210          H  
ATOM   1085 2HB  ALA A  64      -4.651   2.023  22.084  1.00  0.210          H  
ATOM   1086 3HB  ALA A  64      -4.982   2.730  20.495  1.00  0.210          H  
ATOM   1087  N   VAL A  65      -4.423   5.505  19.935  1.00  0.130          N  
ATOM   1088  CA  VAL A  65      -4.012   6.419  18.881  1.00  0.160          C  
ATOM   1089  C   VAL A  65      -3.550   7.745  19.503  1.00  0.180          C  
ATOM   1090  O   VAL A  65      -2.482   8.258  19.154  1.00  0.200          O  
ATOM   1091  CB  VAL A  65      -5.147   6.616  17.846  1.00  0.210          C  
ATOM   1092  CG1 VAL A  65      -4.783   7.701  16.814  1.00  0.210          C  
ATOM   1093  CG2 VAL A  65      -5.389   5.283  17.124  1.00  0.210          C  
ATOM   1094  H   VAL A  65      -5.401   5.215  20.027  1.00  0.160          H  
ATOM   1095  HA  VAL A  65      -3.167   5.975  18.358  1.00  0.190          H  
ATOM   1096  HB  VAL A  65      -6.054   6.930  18.369  1.00  0.250          H  
ATOM   1097 1HG1 VAL A  65      -5.596   7.812  16.110  1.00  0.250          H  
ATOM   1098 2HG1 VAL A  65      -4.609   8.659  17.309  1.00  0.250          H  
ATOM   1099 3HG1 VAL A  65      -3.897   7.399  16.288  1.00  0.250          H  
ATOM   1100 1HG2 VAL A  65      -6.193   5.386  16.404  1.00  0.250          H  
ATOM   1101 2HG2 VAL A  65      -4.483   4.989  16.615  1.00  0.250          H  
ATOM   1102 3HG2 VAL A  65      -5.655   4.517  17.836  1.00  0.250          H  
ATOM   1103  N   ASP A  66      -4.312   8.295  20.465  1.00  0.190          N  
ATOM   1104  CA  ASP A  66      -3.914   9.560  21.097  1.00  0.240          C  
ATOM   1105  C   ASP A  66      -2.539   9.484  21.778  1.00  0.240          C  
ATOM   1106  O   ASP A  66      -1.788  10.459  21.785  1.00  0.300          O  
ATOM   1107  CB  ASP A  66      -4.924  10.039  22.151  1.00  0.320          C  
ATOM   1108  CG  ASP A  66      -6.261  10.601  21.607  1.00  0.320          C  
ATOM   1109  OD1 ASP A  66      -6.397  10.807  20.425  1.00  0.320          O  
ATOM   1110  OD2 ASP A  66      -7.115  10.874  22.422  1.00  0.320          O  
ATOM   1111  H   ASP A  66      -5.204   7.856  20.723  1.00  0.230          H  
ATOM   1112  HA  ASP A  66      -3.864  10.313  20.316  1.00  0.290          H  
ATOM   1113 1HB  ASP A  66      -5.155   9.200  22.812  1.00  0.380          H  
ATOM   1114 2HB  ASP A  66      -4.455  10.806  22.764  1.00  0.380          H  
ATOM   1115  N   ASN A  67      -2.174   8.316  22.317  1.00  0.220          N  
ATOM   1116  CA  ASN A  67      -0.878   8.162  22.989  1.00  0.210          C  
ATOM   1117  C   ASN A  67       0.283   7.891  22.027  1.00  0.170          C  
ATOM   1118  O   ASN A  67       1.432   7.757  22.454  1.00  0.260          O  
ATOM   1119  CB  ASN A  67      -0.925   7.047  24.011  1.00  0.300          C  
ATOM   1120  CG  ASN A  67      -1.718   7.372  25.231  1.00  0.300          C  
ATOM   1121  OD1 ASN A  67      -1.887   8.533  25.634  1.00  0.300          O  
ATOM   1122  ND2 ASN A  67      -2.205   6.344  25.847  1.00  0.300          N  
ATOM   1123  H   ASN A  67      -2.856   7.546  22.331  1.00  0.260          H  
ATOM   1124  HA  ASN A  67      -0.654   9.094  23.506  1.00  0.250          H  
ATOM   1125 1HB  ASN A  67      -1.363   6.157  23.543  1.00  0.360          H  
ATOM   1126 2HB  ASN A  67       0.089   6.783  24.315  1.00  0.360          H  
ATOM   1127 1HD2 ASN A  67      -2.746   6.456  26.680  1.00  0.360          H  
ATOM   1128 2HD2 ASN A  67      -2.033   5.424  25.477  1.00  0.360          H  
ATOM   1129  N   VAL A  68      -0.018   7.804  20.740  1.00  0.190          N  
ATOM   1130  CA  VAL A  68       0.951   7.553  19.695  1.00  0.160          C  
ATOM   1131  C   VAL A  68       1.121   8.773  18.802  1.00  0.190          C  
ATOM   1132  O   VAL A  68       2.224   9.047  18.355  1.00  0.360          O  
ATOM   1133  CB  VAL A  68       0.560   6.318  18.873  1.00  0.240          C  
ATOM   1134  CG1 VAL A  68       1.507   6.123  17.705  1.00  0.240          C  
ATOM   1135  CG2 VAL A  68       0.635   5.116  19.762  1.00  0.240          C  
ATOM   1136  H   VAL A  68      -0.988   7.940  20.455  1.00  0.230          H  
ATOM   1137  HA  VAL A  68       1.912   7.343  20.164  1.00  0.190          H  
ATOM   1138  HB  VAL A  68      -0.455   6.448  18.494  1.00  0.280          H  
ATOM   1139 1HG1 VAL A  68       1.216   5.248  17.133  1.00  0.280          H  
ATOM   1140 2HG1 VAL A  68       1.476   6.981  17.077  1.00  0.280          H  
ATOM   1141 3HG1 VAL A  68       2.517   5.996  18.081  1.00  0.280          H  
ATOM   1142 1HG2 VAL A  68       0.343   4.238  19.205  1.00  0.280          H  
ATOM   1143 2HG2 VAL A  68       1.654   5.002  20.124  1.00  0.280          H  
ATOM   1144 3HG2 VAL A  68      -0.016   5.247  20.601  1.00  0.280          H  
ATOM   1145  N   MET A  69       0.040   9.458  18.454  1.00  0.260          N  
ATOM   1146  CA  MET A  69       0.185  10.572  17.531  1.00  0.290          C  
ATOM   1147  C   MET A  69       1.186  11.613  18.056  1.00  0.240          C  
ATOM   1148  O   MET A  69       1.139  11.976  19.233  1.00  0.270          O  
ATOM   1149  CB  MET A  69      -1.165  11.240  17.276  1.00  0.390          C  
ATOM   1150  CG  MET A  69      -1.765  11.970  18.433  1.00  0.390          C  
ATOM   1151  SD  MET A  69      -3.396  12.609  18.046  1.00  0.390          S  
ATOM   1152  CE  MET A  69      -3.807  13.407  19.592  1.00  0.390          C  
ATOM   1153  H   MET A  69      -0.878   9.181  18.804  1.00  0.310          H  
ATOM   1154  HA  MET A  69       0.541  10.161  16.604  1.00  0.350          H  
ATOM   1155 1HB  MET A  69      -1.066  11.914  16.464  1.00  0.470          H  
ATOM   1156 2HB  MET A  69      -1.898  10.492  16.984  1.00  0.470          H  
ATOM   1157 1HG  MET A  69      -1.830  11.311  19.292  1.00  0.470          H  
ATOM   1158 2HG  MET A  69      -1.132  12.816  18.701  1.00  0.470          H  
ATOM   1159 1HE  MET A  69      -4.801  13.846  19.523  1.00  0.470          H  
ATOM   1160 2HE  MET A  69      -3.796  12.671  20.398  1.00  0.470          H  
ATOM   1161 3HE  MET A  69      -3.074  14.185  19.807  1.00  0.470          H  
ATOM   1162  N   PRO A  70       2.099  12.115  17.201  1.00  0.230          N  
ATOM   1163  CA  PRO A  70       3.094  13.126  17.492  1.00  0.230          C  
ATOM   1164  C   PRO A  70       2.483  14.500  17.514  1.00  0.230          C  
ATOM   1165  O   PRO A  70       1.421  14.711  16.945  1.00  0.280          O  
ATOM   1166  CB  PRO A  70       4.066  12.992  16.326  1.00  0.350          C  
ATOM   1167  CG  PRO A  70       3.202  12.551  15.188  1.00  0.350          C  
ATOM   1168  CD  PRO A  70       2.151  11.649  15.799  1.00  0.350          C  
ATOM   1169  HA  PRO A  70       3.582  12.903  18.450  1.00  0.280          H  
ATOM   1170 1HB  PRO A  70       4.564  13.965  16.138  1.00  0.410          H  
ATOM   1171 2HB  PRO A  70       4.857  12.279  16.586  1.00  0.410          H  
ATOM   1172 1HG  PRO A  70       2.767  13.422  14.687  1.00  0.410          H  
ATOM   1173 2HG  PRO A  70       3.810  12.034  14.460  1.00  0.410          H  
ATOM   1174 1HD  PRO A  70       1.198  11.830  15.289  1.00  0.410          H  
ATOM   1175 2HD  PRO A  70       2.473  10.603  15.734  1.00  0.410          H  
ATOM   1176  N   ARG A  71       3.193  15.434  18.106  1.00  0.260          N  
ATOM   1177  CA  ARG A  71       2.857  16.842  18.056  1.00  0.260          C  
ATOM   1178  C   ARG A  71       3.882  17.526  17.183  1.00  0.210          C  
ATOM   1179  O   ARG A  71       3.545  18.426  16.415  1.00  0.250          O  
ATOM   1180  CB  ARG A  71       2.861  17.487  19.434  1.00  0.360          C  
ATOM   1181  CG  ARG A  71       2.499  18.970  19.436  1.00  0.360          C  
ATOM   1182  CD  ARG A  71       2.413  19.513  20.803  1.00  0.360          C  
ATOM   1183  NE  ARG A  71       2.105  20.941  20.798  1.00  0.360          N  
ATOM   1184  CZ  ARG A  71       1.967  21.711  21.902  1.00  0.360          C  
ATOM   1185  NH1 ARG A  71       2.110  21.189  23.105  1.00  0.360          N  
ATOM   1186  NH2 ARG A  71       1.684  22.998  21.771  1.00  0.360          N  
ATOM   1187  H   ARG A  71       4.045  15.152  18.576  1.00  0.310          H  
ATOM   1188  HA  ARG A  71       1.873  16.962  17.607  1.00  0.310          H  
ATOM   1189 1HB  ARG A  71       2.162  16.964  20.083  1.00  0.440          H  
ATOM   1190 2HB  ARG A  71       3.854  17.394  19.874  1.00  0.440          H  
ATOM   1191 1HG  ARG A  71       3.264  19.536  18.901  1.00  0.440          H  
ATOM   1192 2HG  ARG A  71       1.535  19.111  18.944  1.00  0.440          H  
ATOM   1193 1HD  ARG A  71       1.627  18.991  21.350  1.00  0.440          H  
ATOM   1194 2HD  ARG A  71       3.371  19.368  21.302  1.00  0.440          H  
ATOM   1195  HE  ARG A  71       1.986  21.391  19.894  1.00  0.440          H  
ATOM   1196 1HH1 ARG A  71       2.325  20.210  23.212  1.00  0.440          H  
ATOM   1197 2HH1 ARG A  71       2.005  21.770  23.925  1.00  0.440          H  
ATOM   1198 1HH2 ARG A  71       1.572  23.403  20.848  1.00  0.440          H  
ATOM   1199 2HH2 ARG A  71       1.578  23.580  22.589  1.00  0.440          H  
ATOM   1200  N   LEU A  72       5.143  17.143  17.378  1.00  0.220          N  
ATOM   1201  CA  LEU A  72       6.272  17.721  16.660  1.00  0.210          C  
ATOM   1202  C   LEU A  72       6.961  16.682  15.796  1.00  0.220          C  
ATOM   1203  O   LEU A  72       6.971  15.501  16.137  1.00  0.250          O  
ATOM   1204  CB  LEU A  72       7.305  18.279  17.635  1.00  0.300          C  
ATOM   1205  CG  LEU A  72       6.820  19.306  18.653  1.00  0.300          C  
ATOM   1206  CD1 LEU A  72       7.978  19.628  19.584  1.00  0.300          C  
ATOM   1207  CD2 LEU A  72       6.300  20.562  17.937  1.00  0.300          C  
ATOM   1208  H   LEU A  72       5.319  16.392  18.047  1.00  0.260          H  
ATOM   1209  HA  LEU A  72       5.915  18.508  16.000  1.00  0.250          H  
ATOM   1210 1HB  LEU A  72       7.747  17.454  18.177  1.00  0.360          H  
ATOM   1211 2HB  LEU A  72       8.083  18.755  17.043  1.00  0.360          H  
ATOM   1212  HG  LEU A  72       6.018  18.879  19.253  1.00  0.360          H  
ATOM   1213 1HD1 LEU A  72       7.653  20.347  20.334  1.00  0.360          H  
ATOM   1214 2HD1 LEU A  72       8.313  18.714  20.082  1.00  0.360          H  
ATOM   1215 3HD1 LEU A  72       8.803  20.052  19.012  1.00  0.360          H  
ATOM   1216 1HD2 LEU A  72       5.963  21.289  18.675  1.00  0.360          H  
ATOM   1217 2HD2 LEU A  72       7.095  21.002  17.333  1.00  0.360          H  
ATOM   1218 3HD2 LEU A  72       5.467  20.303  17.300  1.00  0.360          H  
ATOM   1219  N   GLU A  73       7.608  17.146  14.730  1.00  0.210          N  
ATOM   1220  CA  GLU A  73       8.432  16.292  13.868  1.00  0.260          C  
ATOM   1221  C   GLU A  73       9.611  17.081  13.309  1.00  0.250          C  
ATOM   1222  O   GLU A  73       9.567  18.308  13.257  1.00  0.310          O  
ATOM   1223  CB  GLU A  73       7.618  15.733  12.689  1.00  0.340          C  
ATOM   1224  CG  GLU A  73       7.104  16.810  11.700  1.00  0.340          C  
ATOM   1225  CD  GLU A  73       6.284  16.251  10.548  1.00  0.340          C  
ATOM   1226  OE1 GLU A  73       6.304  15.058  10.342  1.00  0.340          O  
ATOM   1227  OE2 GLU A  73       5.587  17.014   9.909  1.00  0.340          O  
ATOM   1228  H   GLU A  73       7.503  18.141  14.508  1.00  0.250          H  
ATOM   1229  HA  GLU A  73       8.823  15.466  14.458  1.00  0.310          H  
ATOM   1230 1HB  GLU A  73       8.232  15.029  12.127  1.00  0.410          H  
ATOM   1231 2HB  GLU A  73       6.758  15.183  13.074  1.00  0.410          H  
ATOM   1232 1HG  GLU A  73       6.514  17.549  12.245  1.00  0.410          H  
ATOM   1233 2HG  GLU A  73       7.964  17.335  11.278  1.00  0.410          H  
ATOM   1234  N   LEU A  74      10.675  16.393  12.886  1.00  0.280          N  
ATOM   1235  CA  LEU A  74      11.776  17.098  12.221  1.00  0.320          C  
ATOM   1236  C   LEU A  74      11.759  16.945  10.719  1.00  0.330          C  
ATOM   1237  O   LEU A  74      11.554  15.852  10.187  1.00  0.360          O  
ATOM   1238  CB  LEU A  74      13.152  16.605  12.695  1.00  0.430          C  
ATOM   1239  CG  LEU A  74      13.550  16.848  14.141  1.00  0.430          C  
ATOM   1240  CD1 LEU A  74      14.825  16.144  14.423  1.00  0.430          C  
ATOM   1241  CD2 LEU A  74      13.765  18.318  14.354  1.00  0.430          C  
ATOM   1242  H   LEU A  74      10.696  15.386  12.980  1.00  0.340          H  
ATOM   1243  HA  LEU A  74      11.678  18.161  12.422  1.00  0.380          H  
ATOM   1244 1HB  LEU A  74      13.209  15.535  12.514  1.00  0.520          H  
ATOM   1245 2HB  LEU A  74      13.905  17.088  12.066  1.00  0.520          H  
ATOM   1246  HG  LEU A  74      12.778  16.475  14.816  1.00  0.520          H  
ATOM   1247 1HD1 LEU A  74      15.107  16.339  15.439  1.00  0.520          H  
ATOM   1248 2HD1 LEU A  74      14.694  15.076  14.271  1.00  0.520          H  
ATOM   1249 3HD1 LEU A  74      15.595  16.489  13.788  1.00  0.520          H  
ATOM   1250 1HD2 LEU A  74      14.062  18.496  15.351  1.00  0.520          H  
ATOM   1251 2HD2 LEU A  74      14.536  18.689  13.687  1.00  0.520          H  
ATOM   1252 3HD2 LEU A  74      12.877  18.818  14.169  1.00  0.520          H  
ATOM   1253  N   LYS A  75      12.068  18.044  10.051  1.00  0.320          N  
ATOM   1254  CA  LYS A  75      12.220  18.089   8.607  1.00  0.320          C  
ATOM   1255  C   LYS A  75      13.616  18.582   8.278  1.00  0.330          C  
ATOM   1256  O   LYS A  75      14.275  19.168   9.134  1.00  0.370          O  
ATOM   1257  CB  LYS A  75      11.156  18.980   7.991  1.00  0.450          C  
ATOM   1258  CG  LYS A  75       9.758  18.466   8.207  1.00  0.450          C  
ATOM   1259  CD  LYS A  75       8.721  19.310   7.510  1.00  0.450          C  
ATOM   1260  CE  LYS A  75       7.338  18.744   7.777  1.00  0.450          C  
ATOM   1261  NZ  LYS A  75       6.264  19.522   7.122  1.00  0.450          N  
ATOM   1262  H   LYS A  75      12.157  18.908  10.597  1.00  0.380          H  
ATOM   1263  HA  LYS A  75      12.115  17.081   8.205  1.00  0.380          H  
ATOM   1264 1HB  LYS A  75      11.223  19.982   8.421  1.00  0.540          H  
ATOM   1265 2HB  LYS A  75      11.326  19.053   6.927  1.00  0.540          H  
ATOM   1266 1HG  LYS A  75       9.688  17.436   7.859  1.00  0.540          H  
ATOM   1267 2HG  LYS A  75       9.539  18.477   9.280  1.00  0.540          H  
ATOM   1268 1HD  LYS A  75       8.769  20.335   7.883  1.00  0.540          H  
ATOM   1269 2HD  LYS A  75       8.907  19.321   6.439  1.00  0.540          H  
ATOM   1270 1HE  LYS A  75       7.298  17.716   7.420  1.00  0.540          H  
ATOM   1271 2HE  LYS A  75       7.164  18.748   8.852  1.00  0.540          H  
ATOM   1272 1HZ  LYS A  75       5.375  19.094   7.348  1.00  0.540          H  
ATOM   1273 2HZ  LYS A  75       6.281  20.472   7.465  1.00  0.540          H  
ATOM   1274 3HZ  LYS A  75       6.399  19.518   6.125  1.00  0.540          H  
ATOM   1275  N   VAL A  76      14.103  18.328   7.067  1.00  0.360          N  
ATOM   1276  CA  VAL A  76      15.430  18.833   6.726  1.00  0.400          C  
ATOM   1277  C   VAL A  76      15.376  19.975   5.736  1.00  0.450          C  
ATOM   1278  O   VAL A  76      14.753  19.879   4.677  1.00  0.490          O  
ATOM   1279  CB  VAL A  76      16.354  17.714   6.208  1.00  0.540          C  
ATOM   1280  CG1 VAL A  76      17.752  18.299   5.792  1.00  0.540          C  
ATOM   1281  CG2 VAL A  76      16.533  16.698   7.323  1.00  0.540          C  
ATOM   1282  H   VAL A  76      13.551  17.823   6.385  1.00  0.430          H  
ATOM   1283  HA  VAL A  76      15.887  19.212   7.633  1.00  0.480          H  
ATOM   1284  HB  VAL A  76      15.911  17.244   5.333  1.00  0.650          H  
ATOM   1285 1HG1 VAL A  76      18.393  17.493   5.440  1.00  0.650          H  
ATOM   1286 2HG1 VAL A  76      17.636  19.027   4.996  1.00  0.650          H  
ATOM   1287 3HG1 VAL A  76      18.219  18.782   6.655  1.00  0.650          H  
ATOM   1288 1HG2 VAL A  76      17.183  15.894   6.987  1.00  0.650          H  
ATOM   1289 2HG2 VAL A  76      16.980  17.198   8.178  1.00  0.650          H  
ATOM   1290 3HG2 VAL A  76      15.567  16.287   7.608  1.00  0.650          H  
ATOM   1291  N   ARG A  77      16.043  21.057   6.111  1.00  0.490          N  
ATOM   1292  CA  ARG A  77      16.123  22.264   5.310  1.00  0.590          C  
ATOM   1293  C   ARG A  77      17.584  22.586   5.049  1.00  0.540          C  
ATOM   1294  O   ARG A  77      18.436  22.387   5.918  1.00  0.590          O  
ATOM   1295  CB  ARG A  77      15.448  23.427   6.015  1.00  0.790          C  
ATOM   1296  CG  ARG A  77      15.384  24.704   5.224  1.00  0.790          C  
ATOM   1297  CD  ARG A  77      14.527  25.713   5.876  1.00  0.790          C  
ATOM   1298  NE  ARG A  77      14.510  26.954   5.105  1.00  0.790          N  
ATOM   1299  CZ  ARG A  77      13.854  28.079   5.443  1.00  0.790          C  
ATOM   1300  NH1 ARG A  77      13.151  28.129   6.544  1.00  0.790          N  
ATOM   1301  NH2 ARG A  77      13.920  29.138   4.655  1.00  0.790          N  
ATOM   1302  H   ARG A  77      16.524  21.009   7.016  1.00  0.590          H  
ATOM   1303  HA  ARG A  77      15.624  22.091   4.356  1.00  0.710          H  
ATOM   1304 1HB  ARG A  77      14.449  23.161   6.269  1.00  0.940          H  
ATOM   1305 2HB  ARG A  77      15.976  23.640   6.947  1.00  0.940          H  
ATOM   1306 1HG  ARG A  77      16.381  25.124   5.117  1.00  0.940          H  
ATOM   1307 2HG  ARG A  77      14.969  24.499   4.238  1.00  0.940          H  
ATOM   1308 1HD  ARG A  77      13.505  25.334   5.947  1.00  0.940          H  
ATOM   1309 2HD  ARG A  77      14.911  25.924   6.875  1.00  0.940          H  
ATOM   1310  HE  ARG A  77      15.040  26.968   4.240  1.00  0.940          H  
ATOM   1311 1HH1 ARG A  77      13.095  27.311   7.136  1.00  0.940          H  
ATOM   1312 2HH1 ARG A  77      12.651  28.979   6.781  1.00  0.940          H  
ATOM   1313 1HH2 ARG A  77      14.462  29.103   3.802  1.00  0.940          H  
ATOM   1314 2HH2 ARG A  77      13.426  29.986   4.901  1.00  0.940          H  
ATOM   1315  N   ARG A  78      17.890  23.063   3.849  1.00  0.530          N  
ATOM   1316  CA  ARG A  78      19.271  23.397   3.558  1.00  0.580          C  
ATOM   1317  C   ARG A  78      19.541  24.886   3.703  1.00  0.630          C  
ATOM   1318  O   ARG A  78      18.922  25.710   3.028  1.00  0.670          O  
ATOM   1319  CB  ARG A  78      19.656  22.919   2.173  1.00  0.790          C  
ATOM   1320  CG  ARG A  78      20.073  21.454   2.129  1.00  0.790          C  
ATOM   1321  CD  ARG A  78      18.903  20.499   2.227  1.00  0.790          C  
ATOM   1322  NE  ARG A  78      19.332  19.127   2.096  1.00  0.790          N  
ATOM   1323  CZ  ARG A  78      18.530  18.045   2.031  1.00  0.790          C  
ATOM   1324  NH1 ARG A  78      17.217  18.176   2.050  1.00  0.790          N  
ATOM   1325  NH2 ARG A  78      19.073  16.838   1.944  1.00  0.790          N  
ATOM   1326  H   ARG A  78      17.170  23.209   3.155  1.00  0.640          H  
ATOM   1327  HA  ARG A  78      19.896  22.870   4.264  1.00  0.700          H  
ATOM   1328 1HB  ARG A  78      18.825  23.060   1.487  1.00  0.950          H  
ATOM   1329 2HB  ARG A  78      20.496  23.511   1.808  1.00  0.950          H  
ATOM   1330 1HG  ARG A  78      20.606  21.249   1.203  1.00  0.950          H  
ATOM   1331 2HG  ARG A  78      20.735  21.268   2.972  1.00  0.950          H  
ATOM   1332 1HD  ARG A  78      18.438  20.586   3.195  1.00  0.950          H  
ATOM   1333 2HD  ARG A  78      18.180  20.717   1.446  1.00  0.950          H  
ATOM   1334  HE  ARG A  78      20.337  18.963   2.140  1.00  0.950          H  
ATOM   1335 1HH1 ARG A  78      16.797  19.091   2.114  1.00  0.950          H  
ATOM   1336 2HH1 ARG A  78      16.626  17.359   1.998  1.00  0.950          H  
ATOM   1337 1HH2 ARG A  78      20.085  16.733   1.909  1.00  0.950          H  
ATOM   1338 2HH2 ARG A  78      18.485  16.021   1.894  1.00  0.950          H  
ATOM   1339  N   ILE A  79      20.443  25.222   4.617  1.00  0.670          N  
ATOM   1340  CA  ILE A  79      20.786  26.612   4.894  1.00  0.760          C  
ATOM   1341  C   ILE A  79      22.238  26.838   4.554  1.00  0.890          C  
ATOM   1342  O   ILE A  79      23.126  26.243   5.159  1.00  0.910          O  
ATOM   1343  CB  ILE A  79      20.542  26.964   6.368  1.00  1.030          C  
ATOM   1344  CG1 ILE A  79      19.081  26.651   6.780  1.00  1.030          C  
ATOM   1345  CG2 ILE A  79      20.926  28.412   6.674  1.00  1.030          C  
ATOM   1346  CD1 ILE A  79      17.988  27.409   6.069  1.00  1.030          C  
ATOM   1347  H   ILE A  79      20.914  24.452   5.106  1.00  0.800          H  
ATOM   1348  HA  ILE A  79      20.189  27.264   4.261  1.00  0.910          H  
ATOM   1349  HB  ILE A  79      21.150  26.347   6.955  1.00  1.230          H  
ATOM   1350 1HG1 ILE A  79      18.903  25.583   6.637  1.00  1.230          H  
ATOM   1351 2HG1 ILE A  79      18.994  26.867   7.808  1.00  1.230          H  
ATOM   1352 1HG2 ILE A  79      20.772  28.604   7.735  1.00  1.230          H  
ATOM   1353 2HG2 ILE A  79      21.975  28.580   6.434  1.00  1.230          H  
ATOM   1354 3HG2 ILE A  79      20.318  29.096   6.090  1.00  1.230          H  
ATOM   1355 1HD1 ILE A  79      17.042  27.097   6.480  1.00  1.230          H  
ATOM   1356 2HD1 ILE A  79      18.101  28.476   6.226  1.00  1.230          H  
ATOM   1357 3HD1 ILE A  79      18.004  27.196   5.005  1.00  1.230          H  
ATOM   1358  N   ALA A  80      22.495  27.711   3.589  1.00  1.000          N  
ATOM   1359  CA  ALA A  80      23.865  27.982   3.141  1.00  1.150          C  
ATOM   1360  C   ALA A  80      24.579  26.670   2.776  1.00  1.160          C  
ATOM   1361  O   ALA A  80      25.759  26.460   3.077  1.00  1.610          O  
ATOM   1362  CB  ALA A  80      24.642  28.732   4.216  1.00  1.550          C  
ATOM   1363  H   ALA A  80      21.712  28.180   3.151  1.00  1.200          H  
ATOM   1364  HA  ALA A  80      23.814  28.600   2.244  1.00  1.380          H  
ATOM   1365 1HB  ALA A  80      25.647  28.943   3.851  1.00  1.860          H  
ATOM   1366 2HB  ALA A  80      24.136  29.668   4.444  1.00  1.860          H  
ATOM   1367 3HB  ALA A  80      24.713  28.132   5.119  1.00  1.860          H  
ATOM   1368  N   GLY A  81      23.828  25.757   2.180  1.00  1.160          N  
ATOM   1369  CA  GLY A  81      24.329  24.468   1.739  1.00  1.260          C  
ATOM   1370  C   GLY A  81      24.416  23.388   2.824  1.00  1.130          C  
ATOM   1371  O   GLY A  81      24.726  22.240   2.506  1.00  1.300          O  
ATOM   1372  H   GLY A  81      22.874  25.998   1.957  1.00  1.390          H  
ATOM   1373 1HA  GLY A  81      23.693  24.106   0.932  1.00  1.510          H  
ATOM   1374 2HA  GLY A  81      25.318  24.611   1.305  1.00  1.510          H  
ATOM   1375  N   SER A  82      24.137  23.721   4.083  1.00  0.930          N  
ATOM   1376  CA  SER A  82      24.245  22.739   5.158  1.00  0.920          C  
ATOM   1377  C   SER A  82      22.901  22.118   5.502  1.00  0.780          C  
ATOM   1378  O   SER A  82      21.860  22.780   5.478  1.00  0.730          O  
ATOM   1379  CB  SER A  82      24.879  23.355   6.379  1.00  1.290          C  
ATOM   1380  OG  SER A  82      24.908  22.431   7.434  1.00  1.290          O  
ATOM   1381  H   SER A  82      23.874  24.680   4.323  1.00  1.120          H  
ATOM   1382  HA  SER A  82      24.901  21.938   4.820  1.00  1.100          H  
ATOM   1383 1HB  SER A  82      25.892  23.671   6.138  1.00  1.550          H  
ATOM   1384 2HB  SER A  82      24.328  24.234   6.661  1.00  1.550          H  
ATOM   1385  HG  SER A  82      25.300  22.890   8.184  1.00  1.550          H  
ATOM   1386  N   ASN A  83      22.908  20.833   5.829  1.00  0.810          N  
ATOM   1387  CA  ASN A  83      21.670  20.138   6.161  1.00  0.750          C  
ATOM   1388  C   ASN A  83      21.268  20.289   7.622  1.00  0.690          C  
ATOM   1389  O   ASN A  83      21.903  19.713   8.508  1.00  0.960          O  
ATOM   1390  CB  ASN A  83      21.809  18.652   5.878  1.00  1.070          C  
ATOM   1391  CG  ASN A  83      22.029  18.304   4.439  1.00  1.070          C  
ATOM   1392  OD1 ASN A  83      21.529  18.945   3.519  1.00  1.070          O  
ATOM   1393  ND2 ASN A  83      22.775  17.262   4.219  1.00  1.070          N  
ATOM   1394  H   ASN A  83      23.792  20.343   5.850  1.00  0.970          H  
ATOM   1395  HA  ASN A  83      20.860  20.555   5.559  1.00  0.900          H  
ATOM   1396 1HB  ASN A  83      22.640  18.255   6.461  1.00  1.290          H  
ATOM   1397 2HB  ASN A  83      20.907  18.145   6.219  1.00  1.290          H  
ATOM   1398 1HD2 ASN A  83      22.938  16.964   3.281  1.00  1.290          H  
ATOM   1399 2HD2 ASN A  83      23.166  16.750   4.986  1.00  1.290          H  
ATOM   1400  N   TYR A  84      20.208  21.045   7.885  1.00  0.480          N  
ATOM   1401  CA  TYR A  84      19.769  21.234   9.256  1.00  0.520          C  
ATOM   1402  C   TYR A  84      18.466  20.526   9.513  1.00  0.430          C  
ATOM   1403  O   TYR A  84      17.557  20.532   8.678  1.00  0.440          O  
ATOM   1404  CB  TYR A  84      19.584  22.706   9.603  1.00  0.710          C  
ATOM   1405  CG  TYR A  84      20.833  23.469   9.714  1.00  0.710          C  
ATOM   1406  CD1 TYR A  84      21.347  24.131   8.635  1.00  0.710          C  
ATOM   1407  CD2 TYR A  84      21.470  23.514  10.927  1.00  0.710          C  
ATOM   1408  CE1 TYR A  84      22.506  24.858   8.778  1.00  0.710          C  
ATOM   1409  CE2 TYR A  84      22.626  24.233  11.071  1.00  0.710          C  
ATOM   1410  CZ  TYR A  84      23.140  24.908   9.999  1.00  0.710          C  
ATOM   1411  OH  TYR A  84      24.299  25.634  10.136  1.00  0.710          O  
ATOM   1412  H   TYR A  84      19.708  21.518   7.127  1.00  0.580          H  
ATOM   1413  HA  TYR A  84      20.515  20.809   9.927  1.00  0.620          H  
ATOM   1414 1HB  TYR A  84      18.964  23.181   8.834  1.00  0.850          H  
ATOM   1415 2HB  TYR A  84      19.046  22.793  10.552  1.00  0.850          H  
ATOM   1416  HD1 TYR A  84      20.837  24.084   7.670  1.00  0.850          H  
ATOM   1417  HD2 TYR A  84      21.049  22.978  11.776  1.00  0.850          H  
ATOM   1418  HE1 TYR A  84      22.921  25.393   7.929  1.00  0.850          H  
ATOM   1419  HE2 TYR A  84      23.131  24.270  12.035  1.00  0.850          H  
ATOM   1420  HH  TYR A  84      24.471  26.120   9.324  1.00  0.850          H  
ATOM   1421  N   GLN A  85      18.341  19.973  10.708  1.00  0.440          N  
ATOM   1422  CA  GLN A  85      17.081  19.382  11.105  1.00  0.390          C  
ATOM   1423  C   GLN A  85      16.308  20.445  11.847  1.00  0.350          C  
ATOM   1424  O   GLN A  85      16.804  21.012  12.817  1.00  0.430          O  
ATOM   1425  CB  GLN A  85      17.277  18.160  11.986  1.00  0.570          C  
ATOM   1426  CG  GLN A  85      17.966  16.991  11.316  1.00  0.570          C  
ATOM   1427  CD  GLN A  85      18.111  15.789  12.249  1.00  0.570          C  
ATOM   1428  OE1 GLN A  85      18.128  15.926  13.474  1.00  0.570          O  
ATOM   1429  NE2 GLN A  85      18.216  14.601  11.665  1.00  0.570          N  
ATOM   1430  H   GLN A  85      19.127  19.982  11.347  1.00  0.530          H  
ATOM   1431  HA  GLN A  85      16.514  19.095  10.221  1.00  0.470          H  
ATOM   1432 1HB  GLN A  85      17.828  18.433  12.884  1.00  0.680          H  
ATOM   1433 2HB  GLN A  85      16.312  17.829  12.283  1.00  0.680          H  
ATOM   1434 1HG  GLN A  85      17.368  16.686  10.464  1.00  0.680          H  
ATOM   1435 2HG  GLN A  85      18.958  17.302  10.987  1.00  0.680          H  
ATOM   1436 1HE2 GLN A  85      18.315  13.773  12.218  1.00  0.680          H  
ATOM   1437 2HE2 GLN A  85      18.204  14.525  10.667  1.00  0.680          H  
ATOM   1438  N   VAL A  86      15.126  20.742  11.365  1.00  0.310          N  
ATOM   1439  CA  VAL A  86      14.309  21.787  11.937  1.00  0.330          C  
ATOM   1440  C   VAL A  86      12.955  21.256  12.384  1.00  0.270          C  
ATOM   1441  O   VAL A  86      12.284  20.573  11.609  1.00  0.270          O  
ATOM   1442  CB  VAL A  86      14.177  22.931  10.894  1.00  0.450          C  
ATOM   1443  CG1 VAL A  86      13.785  22.394   9.513  1.00  0.450          C  
ATOM   1444  CG2 VAL A  86      13.109  23.899  11.326  1.00  0.450          C  
ATOM   1445  H   VAL A  86      14.797  20.205  10.559  1.00  0.370          H  
ATOM   1446  HA  VAL A  86      14.860  22.193  12.774  1.00  0.400          H  
ATOM   1447  HB  VAL A  86      15.138  23.444  10.806  1.00  0.540          H  
ATOM   1448 1HG1 VAL A  86      13.715  23.231   8.826  1.00  0.540          H  
ATOM   1449 2HG1 VAL A  86      14.545  21.702   9.151  1.00  0.540          H  
ATOM   1450 3HG1 VAL A  86      12.826  21.884   9.563  1.00  0.540          H  
ATOM   1451 1HG2 VAL A  86      13.043  24.691  10.594  1.00  0.540          H  
ATOM   1452 2HG2 VAL A  86      12.137  23.408  11.398  1.00  0.540          H  
ATOM   1453 3HG2 VAL A  86      13.359  24.331  12.287  1.00  0.540          H  
ATOM   1454  N   PRO A  87      12.538  21.483  13.640  1.00  0.270          N  
ATOM   1455  CA  PRO A  87      11.259  21.045  14.131  1.00  0.260          C  
ATOM   1456  C   PRO A  87      10.139  21.864  13.562  1.00  0.220          C  
ATOM   1457  O   PRO A  87      10.222  23.095  13.502  1.00  0.270          O  
ATOM   1458  CB  PRO A  87      11.404  21.220  15.642  1.00  0.390          C  
ATOM   1459  CG  PRO A  87      12.421  22.321  15.808  1.00  0.390          C  
ATOM   1460  CD  PRO A  87      13.372  22.185  14.633  1.00  0.390          C  
ATOM   1461  HA  PRO A  87      11.103  19.997  13.878  1.00  0.310          H  
ATOM   1462 1HB  PRO A  87      10.426  21.466  16.084  1.00  0.470          H  
ATOM   1463 2HB  PRO A  87      11.733  20.279  16.101  1.00  0.470          H  
ATOM   1464 1HG  PRO A  87      11.923  23.300  15.846  1.00  0.470          H  
ATOM   1465 2HG  PRO A  87      12.933  22.177  16.763  1.00  0.470          H  
ATOM   1466 1HD  PRO A  87      13.642  23.191  14.301  1.00  0.470          H  
ATOM   1467 2HD  PRO A  87      14.255  21.583  14.914  1.00  0.470          H  
ATOM   1468  N   THR A  88       9.046  21.186  13.288  1.00  0.220          N  
ATOM   1469  CA  THR A  88       7.813  21.810  12.869  1.00  0.230          C  
ATOM   1470  C   THR A  88       6.666  21.151  13.631  1.00  0.210          C  
ATOM   1471  O   THR A  88       6.815  20.047  14.173  1.00  0.190          O  
ATOM   1472  CB  THR A  88       7.597  21.713  11.330  1.00  0.320          C  
ATOM   1473  OG1 THR A  88       7.418  20.344  10.951  1.00  0.320          O  
ATOM   1474  CG2 THR A  88       8.842  22.291  10.545  1.00  0.320          C  
ATOM   1475  H   THR A  88       9.094  20.165  13.342  1.00  0.260          H  
ATOM   1476  HA  THR A  88       7.838  22.864  13.142  1.00  0.280          H  
ATOM   1477  HB  THR A  88       6.706  22.278  11.060  1.00  0.380          H  
ATOM   1478  HG1 THR A  88       6.590  20.001  11.325  1.00  0.380          H  
ATOM   1479 1HG2 THR A  88       8.665  22.221   9.473  1.00  0.380          H  
ATOM   1480 2HG2 THR A  88       8.994  23.337  10.817  1.00  0.380          H  
ATOM   1481 3HG2 THR A  88       9.738  21.721  10.792  1.00  0.380          H  
ATOM   1482  N   GLU A  89       5.515  21.811  13.670  1.00  0.230          N  
ATOM   1483  CA  GLU A  89       4.350  21.199  14.294  1.00  0.240          C  
ATOM   1484  C   GLU A  89       3.690  20.292  13.277  1.00  0.240          C  
ATOM   1485  O   GLU A  89       3.691  20.602  12.083  1.00  0.330          O  
ATOM   1486  CB  GLU A  89       3.376  22.261  14.800  1.00  0.330          C  
ATOM   1487  CG  GLU A  89       3.940  23.134  15.921  1.00  0.330          C  
ATOM   1488  CD  GLU A  89       2.951  24.137  16.441  1.00  0.330          C  
ATOM   1489  OE1 GLU A  89       1.852  24.167  15.945  1.00  0.330          O  
ATOM   1490  OE2 GLU A  89       3.294  24.872  17.336  1.00  0.330          O  
ATOM   1491  H   GLU A  89       5.439  22.723  13.241  1.00  0.280          H  
ATOM   1492  HA  GLU A  89       4.666  20.587  15.136  1.00  0.290          H  
ATOM   1493 1HB  GLU A  89       3.082  22.909  13.976  1.00  0.400          H  
ATOM   1494 2HB  GLU A  89       2.475  21.772  15.173  1.00  0.400          H  
ATOM   1495 1HG  GLU A  89       4.245  22.489  16.741  1.00  0.400          H  
ATOM   1496 2HG  GLU A  89       4.824  23.653  15.557  1.00  0.400          H  
ATOM   1497  N   VAL A  90       3.101  19.203  13.747  1.00  0.200          N  
ATOM   1498  CA  VAL A  90       2.415  18.264  12.882  1.00  0.190          C  
ATOM   1499  C   VAL A  90       0.918  18.626  12.810  1.00  0.200          C  
ATOM   1500  O   VAL A  90       0.308  18.803  13.868  1.00  0.200          O  
ATOM   1501  CB  VAL A  90       2.561  16.842  13.458  1.00  0.270          C  
ATOM   1502  CG1 VAL A  90       1.848  15.857  12.586  1.00  0.270          C  
ATOM   1503  CG2 VAL A  90       3.998  16.476  13.565  1.00  0.270          C  
ATOM   1504  H   VAL A  90       3.152  19.015  14.751  1.00  0.240          H  
ATOM   1505  HA  VAL A  90       2.903  18.275  11.915  1.00  0.230          H  
ATOM   1506  HB  VAL A  90       2.113  16.819  14.449  1.00  0.320          H  
ATOM   1507 1HG1 VAL A  90       1.947  14.867  12.999  1.00  0.320          H  
ATOM   1508 2HG1 VAL A  90       0.806  16.109  12.507  1.00  0.320          H  
ATOM   1509 3HG1 VAL A  90       2.299  15.883  11.606  1.00  0.320          H  
ATOM   1510 1HG2 VAL A  90       4.103  15.479  13.985  1.00  0.320          H  
ATOM   1511 2HG2 VAL A  90       4.421  16.498  12.581  1.00  0.320          H  
ATOM   1512 3HG2 VAL A  90       4.513  17.185  14.197  1.00  0.320          H  
ATOM   1513  N   PRO A  91       0.335  18.858  11.612  1.00  0.210          N  
ATOM   1514  CA  PRO A  91      -1.074  19.156  11.385  1.00  0.220          C  
ATOM   1515  C   PRO A  91      -1.949  18.001  11.873  1.00  0.220          C  
ATOM   1516  O   PRO A  91      -1.544  16.859  11.675  1.00  0.220          O  
ATOM   1517  CB  PRO A  91      -1.152  19.286   9.857  1.00  0.330          C  
ATOM   1518  CG  PRO A  91       0.241  19.651   9.426  1.00  0.330          C  
ATOM   1519  CD  PRO A  91       1.157  18.938  10.388  1.00  0.330          C  
ATOM   1520  HA  PRO A  91      -1.289  20.110  11.875  1.00  0.260          H  
ATOM   1521 1HB  PRO A  91      -1.498  18.344   9.412  1.00  0.400          H  
ATOM   1522 2HB  PRO A  91      -1.888  20.057   9.581  1.00  0.400          H  
ATOM   1523 1HG  PRO A  91       0.406  19.348   8.381  1.00  0.400          H  
ATOM   1524 2HG  PRO A  91       0.372  20.744   9.461  1.00  0.400          H  
ATOM   1525 1HD  PRO A  91       1.430  17.947  10.027  1.00  0.400          H  
ATOM   1526 2HD  PRO A  91       2.025  19.597  10.528  1.00  0.400          H  
ATOM   1527  N   PRO A  92      -3.167  18.252  12.392  1.00  0.220          N  
ATOM   1528  CA  PRO A  92      -4.159  17.279  12.869  1.00  0.220          C  
ATOM   1529  C   PRO A  92      -4.238  16.007  12.041  1.00  0.230          C  
ATOM   1530  O   PRO A  92      -4.120  14.893  12.563  1.00  0.290          O  
ATOM   1531  CB  PRO A  92      -5.456  18.089  12.765  1.00  0.330          C  
ATOM   1532  CG  PRO A  92      -5.023  19.504  13.051  1.00  0.330          C  
ATOM   1533  CD  PRO A  92      -3.687  19.651  12.369  1.00  0.330          C  
ATOM   1534  HA  PRO A  92      -3.946  17.022  13.909  1.00  0.260          H  
ATOM   1535 1HB  PRO A  92      -5.924  17.964  11.774  1.00  0.400          H  
ATOM   1536 2HB  PRO A  92      -6.183  17.715  13.500  1.00  0.400          H  
ATOM   1537 1HG  PRO A  92      -5.774  20.211  12.659  1.00  0.400          H  
ATOM   1538 2HG  PRO A  92      -4.972  19.676  14.128  1.00  0.400          H  
ATOM   1539 1HD  PRO A  92      -3.802  20.023  11.340  1.00  0.400          H  
ATOM   1540 2HD  PRO A  92      -3.079  20.316  12.995  1.00  0.400          H  
ATOM   1541  N   ASP A  93      -4.470  16.184  10.743  1.00  0.210          N  
ATOM   1542  CA  ASP A  93      -4.653  15.065   9.838  1.00  0.210          C  
ATOM   1543  C   ASP A  93      -3.407  14.197   9.757  1.00  0.200          C  
ATOM   1544  O   ASP A  93      -3.503  12.970   9.629  1.00  0.240          O  
ATOM   1545  CB  ASP A  93      -5.030  15.595   8.458  1.00  0.290          C  
ATOM   1546  CG  ASP A  93      -6.453  16.213   8.442  1.00  0.290          C  
ATOM   1547  OD1 ASP A  93      -7.215  15.960   9.343  1.00  0.290          O  
ATOM   1548  OD2 ASP A  93      -6.768  16.949   7.530  1.00  0.290          O  
ATOM   1549  H   ASP A  93      -4.560  17.116  10.369  1.00  0.250          H  
ATOM   1550  HA  ASP A  93      -5.471  14.449  10.214  1.00  0.250          H  
ATOM   1551 1HB  ASP A  93      -4.310  16.351   8.147  1.00  0.350          H  
ATOM   1552 2HB  ASP A  93      -4.988  14.782   7.732  1.00  0.350          H  
ATOM   1553  N   ARG A  94      -2.234  14.834   9.817  1.00  0.180          N  
ATOM   1554  CA  ARG A  94      -0.976  14.130   9.743  1.00  0.180          C  
ATOM   1555  C   ARG A  94      -0.705  13.465  11.072  1.00  0.170          C  
ATOM   1556  O   ARG A  94      -0.156  12.366  11.108  1.00  0.160          O  
ATOM   1557  CB  ARG A  94       0.167  15.041   9.349  1.00  0.250          C  
ATOM   1558  CG  ARG A  94       1.501  14.316   9.190  1.00  0.250          C  
ATOM   1559  CD  ARG A  94       2.535  15.172   8.569  1.00  0.250          C  
ATOM   1560  NE  ARG A  94       3.851  14.540   8.580  1.00  0.250          N  
ATOM   1561  CZ  ARG A  94       4.321  13.621   7.727  1.00  0.250          C  
ATOM   1562  NH1 ARG A  94       3.597  13.135   6.730  1.00  0.250          N  
ATOM   1563  NH2 ARG A  94       5.553  13.228   7.935  1.00  0.250          N  
ATOM   1564  H   ARG A  94      -2.203  15.836   9.978  1.00  0.220          H  
ATOM   1565  HA  ARG A  94      -1.057  13.359   8.979  1.00  0.220          H  
ATOM   1566 1HB  ARG A  94      -0.066  15.533   8.409  1.00  0.300          H  
ATOM   1567 2HB  ARG A  94       0.281  15.814  10.099  1.00  0.300          H  
ATOM   1568 1HG  ARG A  94       1.862  14.015  10.164  1.00  0.300          H  
ATOM   1569 2HG  ARG A  94       1.359  13.428   8.576  1.00  0.300          H  
ATOM   1570 1HD  ARG A  94       2.265  15.401   7.541  1.00  0.300          H  
ATOM   1571 2HD  ARG A  94       2.614  16.098   9.131  1.00  0.300          H  
ATOM   1572  HE  ARG A  94       4.526  14.841   9.307  1.00  0.300          H  
ATOM   1573 1HH1 ARG A  94       2.652  13.455   6.586  1.00  0.300          H  
ATOM   1574 2HH1 ARG A  94       3.992  12.445   6.107  1.00  0.300          H  
ATOM   1575 1HH2 ARG A  94       6.056  13.667   8.727  1.00  0.300          H  
ATOM   1576 2HH2 ARG A  94       5.992  12.542   7.344  1.00  0.300          H  
ATOM   1577  N   ARG A  95      -1.103  14.114  12.174  1.00  0.180          N  
ATOM   1578  CA  ARG A  95      -0.863  13.531  13.489  1.00  0.170          C  
ATOM   1579  C   ARG A  95      -1.519  12.157  13.544  1.00  0.170          C  
ATOM   1580  O   ARG A  95      -0.897  11.176  13.978  1.00  0.170          O  
ATOM   1581  CB  ARG A  95      -1.435  14.391  14.632  1.00  0.240          C  
ATOM   1582  CG  ARG A  95      -0.718  15.680  14.883  1.00  0.240          C  
ATOM   1583  CD  ARG A  95      -1.012  16.301  16.206  1.00  0.240          C  
ATOM   1584  NE  ARG A  95      -2.354  16.803  16.425  1.00  0.240          N  
ATOM   1585  CZ  ARG A  95      -2.794  18.055  16.146  1.00  0.240          C  
ATOM   1586  NH1 ARG A  95      -2.027  18.956  15.540  1.00  0.240          N  
ATOM   1587  NH2 ARG A  95      -4.028  18.383  16.508  1.00  0.240          N  
ATOM   1588  H   ARG A  95      -1.516  15.045  12.069  1.00  0.220          H  
ATOM   1589  HA  ARG A  95       0.208  13.416  13.636  1.00  0.200          H  
ATOM   1590 1HB  ARG A  95      -2.468  14.633  14.427  1.00  0.290          H  
ATOM   1591 2HB  ARG A  95      -1.414  13.848  15.553  1.00  0.290          H  
ATOM   1592 1HG  ARG A  95       0.329  15.476  14.864  1.00  0.290          H  
ATOM   1593 2HG  ARG A  95      -0.968  16.395  14.114  1.00  0.290          H  
ATOM   1594 1HD  ARG A  95      -0.835  15.551  16.973  1.00  0.290          H  
ATOM   1595 2HD  ARG A  95      -0.310  17.119  16.356  1.00  0.290          H  
ATOM   1596  HE  ARG A  95      -2.997  16.182  16.899  1.00  0.290          H  
ATOM   1597 1HH1 ARG A  95      -1.075  18.735  15.202  1.00  0.290          H  
ATOM   1598 2HH1 ARG A  95      -2.383  19.881  15.370  1.00  0.290          H  
ATOM   1599 1HH2 ARG A  95      -4.614  17.704  16.975  1.00  0.290          H  
ATOM   1600 2HH2 ARG A  95      -4.379  19.315  16.342  1.00  0.290          H  
ATOM   1601  N   ILE A  96      -2.755  12.078  13.048  1.00  0.170          N  
ATOM   1602  CA  ILE A  96      -3.459  10.812  13.024  1.00  0.170          C  
ATOM   1603  C   ILE A  96      -2.863   9.858  12.012  1.00  0.170          C  
ATOM   1604  O   ILE A  96      -2.629   8.695  12.339  1.00  0.190          O  
ATOM   1605  CB  ILE A  96      -4.962  10.981  12.744  1.00  0.240          C  
ATOM   1606  CG1 ILE A  96      -5.660  11.796  13.900  1.00  0.240          C  
ATOM   1607  CG2 ILE A  96      -5.610   9.594  12.548  1.00  0.240          C  
ATOM   1608  CD1 ILE A  96      -5.607  11.170  15.313  1.00  0.240          C  
ATOM   1609  H   ILE A  96      -3.206  12.942  12.722  1.00  0.200          H  
ATOM   1610  HA  ILE A  96      -3.343  10.343  13.993  1.00  0.200          H  
ATOM   1611  HB  ILE A  96      -5.090  11.570  11.830  1.00  0.290          H  
ATOM   1612 1HG1 ILE A  96      -5.188  12.779  13.951  1.00  0.290          H  
ATOM   1613 2HG1 ILE A  96      -6.708  11.933  13.633  1.00  0.290          H  
ATOM   1614 1HG2 ILE A  96      -6.657   9.727  12.342  1.00  0.290          H  
ATOM   1615 2HG2 ILE A  96      -5.155   9.067  11.714  1.00  0.290          H  
ATOM   1616 3HG2 ILE A  96      -5.484   8.998  13.447  1.00  0.290          H  
ATOM   1617 1HD1 ILE A  96      -6.121  11.833  16.013  1.00  0.290          H  
ATOM   1618 2HD1 ILE A  96      -6.101  10.204  15.320  1.00  0.290          H  
ATOM   1619 3HD1 ILE A  96      -4.584  11.052  15.644  1.00  0.290          H  
ATOM   1620  N   ALA A  97      -2.583  10.315  10.787  1.00  0.170          N  
ATOM   1621  CA  ALA A  97      -2.035   9.384   9.819  1.00  0.160          C  
ATOM   1622  C   ALA A  97      -0.747   8.756  10.327  1.00  0.170          C  
ATOM   1623  O   ALA A  97      -0.546   7.550  10.156  1.00  0.170          O  
ATOM   1624  CB  ALA A  97      -1.759  10.089   8.507  1.00  0.230          C  
ATOM   1625  H   ALA A  97      -2.784  11.283  10.514  1.00  0.200          H  
ATOM   1626  HA  ALA A  97      -2.765   8.592   9.660  1.00  0.190          H  
ATOM   1627 1HB  ALA A  97      -1.370   9.378   7.787  1.00  0.270          H  
ATOM   1628 2HB  ALA A  97      -2.683  10.528   8.131  1.00  0.270          H  
ATOM   1629 3HB  ALA A  97      -1.027  10.877   8.676  1.00  0.270          H  
ATOM   1630  N   LEU A  98       0.119   9.544  10.977  1.00  0.170          N  
ATOM   1631  CA  LEU A  98       1.347   8.982  11.496  1.00  0.170          C  
ATOM   1632  C   LEU A  98       1.049   7.992  12.594  1.00  0.180          C  
ATOM   1633  O   LEU A  98       1.630   6.911  12.607  1.00  0.190          O  
ATOM   1634  CB  LEU A  98       2.280  10.088  12.015  1.00  0.240          C  
ATOM   1635  CG  LEU A  98       2.938  11.014  10.938  1.00  0.240          C  
ATOM   1636  CD1 LEU A  98       3.623  12.187  11.628  1.00  0.240          C  
ATOM   1637  CD2 LEU A  98       3.977  10.228  10.133  1.00  0.240          C  
ATOM   1638  H   LEU A  98      -0.072  10.541  11.086  1.00  0.200          H  
ATOM   1639  HA  LEU A  98       1.839   8.441  10.697  1.00  0.200          H  
ATOM   1640 1HB  LEU A  98       1.696  10.729  12.679  1.00  0.290          H  
ATOM   1641 2HB  LEU A  98       3.072   9.627  12.599  1.00  0.290          H  
ATOM   1642  HG  LEU A  98       2.167  11.402  10.273  1.00  0.290          H  
ATOM   1643 1HD1 LEU A  98       4.078  12.842  10.888  1.00  0.290          H  
ATOM   1644 2HD1 LEU A  98       2.884  12.747  12.196  1.00  0.290          H  
ATOM   1645 3HD1 LEU A  98       4.395  11.813  12.289  1.00  0.290          H  
ATOM   1646 1HD2 LEU A  98       4.430  10.887   9.397  1.00  0.290          H  
ATOM   1647 2HD2 LEU A  98       4.747   9.850  10.806  1.00  0.290          H  
ATOM   1648 3HD2 LEU A  98       3.513   9.396   9.619  1.00  0.290          H  
ATOM   1649  N   ALA A  99       0.103   8.303  13.489  1.00  0.180          N  
ATOM   1650  CA  ALA A  99      -0.201   7.364  14.558  1.00  0.200          C  
ATOM   1651  C   ALA A  99      -0.712   6.034  14.060  1.00  0.170          C  
ATOM   1652  O   ALA A  99      -0.312   4.980  14.566  1.00  0.190          O  
ATOM   1653  CB  ALA A  99      -1.265   7.921  15.463  1.00  0.270          C  
ATOM   1654  H   ALA A  99      -0.352   9.224  13.474  1.00  0.220          H  
ATOM   1655  HA  ALA A  99       0.717   7.198  15.100  1.00  0.240          H  
ATOM   1656 1HB  ALA A  99      -1.461   7.229  16.284  1.00  0.330          H  
ATOM   1657 2HB  ALA A  99      -0.947   8.823  15.833  1.00  0.330          H  
ATOM   1658 3HB  ALA A  99      -2.172   8.075  14.883  1.00  0.330          H  
ATOM   1659  N   LEU A 100      -1.581   6.063  13.054  1.00  0.140          N  
ATOM   1660  CA  LEU A 100      -2.155   4.817  12.589  1.00  0.130          C  
ATOM   1661  C   LEU A 100      -1.111   4.015  11.838  1.00  0.130          C  
ATOM   1662  O   LEU A 100      -1.027   2.789  11.992  1.00  0.120          O  
ATOM   1663  CB  LEU A 100      -3.356   5.090  11.685  1.00  0.190          C  
ATOM   1664  CG  LEU A 100      -4.592   5.791  12.334  1.00  0.190          C  
ATOM   1665  CD1 LEU A 100      -5.620   6.009  11.239  1.00  0.190          C  
ATOM   1666  CD2 LEU A 100      -5.161   4.993  13.503  1.00  0.190          C  
ATOM   1667  H   LEU A 100      -1.886   6.968  12.676  1.00  0.170          H  
ATOM   1668  HA  LEU A 100      -2.461   4.229  13.448  1.00  0.160          H  
ATOM   1669 1HB  LEU A 100      -3.014   5.735  10.872  1.00  0.220          H  
ATOM   1670 2HB  LEU A 100      -3.688   4.152  11.258  1.00  0.220          H  
ATOM   1671  HG  LEU A 100      -4.289   6.767  12.707  1.00  0.220          H  
ATOM   1672 1HD1 LEU A 100      -6.477   6.523  11.638  1.00  0.220          H  
ATOM   1673 2HD1 LEU A 100      -5.179   6.607  10.442  1.00  0.220          H  
ATOM   1674 3HD1 LEU A 100      -5.931   5.048  10.843  1.00  0.220          H  
ATOM   1675 1HD2 LEU A 100      -6.007   5.517  13.918  1.00  0.220          H  
ATOM   1676 2HD2 LEU A 100      -5.477   4.041  13.173  1.00  0.220          H  
ATOM   1677 3HD2 LEU A 100      -4.412   4.877  14.271  1.00  0.220          H  
ATOM   1678  N   ARG A 101      -0.282   4.703  11.053  1.00  0.130          N  
ATOM   1679  CA  ARG A 101       0.767   4.037  10.318  1.00  0.140          C  
ATOM   1680  C   ARG A 101       1.762   3.427  11.281  1.00  0.140          C  
ATOM   1681  O   ARG A 101       2.139   2.275  11.107  1.00  0.130          O  
ATOM   1682  CB  ARG A 101       1.430   5.014   9.373  1.00  0.190          C  
ATOM   1683  CG  ARG A 101       0.535   5.410   8.200  1.00  0.190          C  
ATOM   1684  CD  ARG A 101       1.102   6.516   7.407  1.00  0.190          C  
ATOM   1685  NE  ARG A 101       0.196   6.913   6.331  1.00  0.190          N  
ATOM   1686  CZ  ARG A 101       0.312   8.032   5.585  1.00  0.190          C  
ATOM   1687  NH1 ARG A 101       1.301   8.875   5.792  1.00  0.190          N  
ATOM   1688  NH2 ARG A 101      -0.581   8.283   4.641  1.00  0.190          N  
ATOM   1689  H   ARG A 101      -0.405   5.712  10.937  1.00  0.160          H  
ATOM   1690  HA  ARG A 101       0.334   3.240   9.726  1.00  0.170          H  
ATOM   1691 1HB  ARG A 101       1.698   5.921   9.919  1.00  0.230          H  
ATOM   1692 2HB  ARG A 101       2.346   4.581   8.977  1.00  0.230          H  
ATOM   1693 1HG  ARG A 101       0.428   4.551   7.540  1.00  0.230          H  
ATOM   1694 2HG  ARG A 101      -0.449   5.698   8.558  1.00  0.230          H  
ATOM   1695 1HD  ARG A 101       1.258   7.373   8.064  1.00  0.230          H  
ATOM   1696 2HD  ARG A 101       2.049   6.205   6.968  1.00  0.230          H  
ATOM   1697  HE  ARG A 101      -0.581   6.298   6.129  1.00  0.230          H  
ATOM   1698 1HH1 ARG A 101       1.985   8.686   6.507  1.00  0.230          H  
ATOM   1699 2HH1 ARG A 101       1.381   9.710   5.229  1.00  0.230          H  
ATOM   1700 1HH2 ARG A 101      -1.343   7.638   4.480  1.00  0.230          H  
ATOM   1701 2HH2 ARG A 101      -0.504   9.118   4.078  1.00  0.230          H  
ATOM   1702  N   TRP A 102       2.140   4.150  12.339  1.00  0.140          N  
ATOM   1703  CA  TRP A 102       3.092   3.618  13.294  1.00  0.140          C  
ATOM   1704  C   TRP A 102       2.521   2.389  13.984  1.00  0.130          C  
ATOM   1705  O   TRP A 102       3.217   1.387  14.117  1.00  0.140          O  
ATOM   1706  CB  TRP A 102       3.490   4.683  14.319  1.00  0.200          C  
ATOM   1707  CG  TRP A 102       4.319   5.821  13.728  1.00  0.200          C  
ATOM   1708  CD1 TRP A 102       4.955   5.842  12.512  1.00  0.200          C  
ATOM   1709  CD2 TRP A 102       4.602   7.107  14.340  1.00  0.200          C  
ATOM   1710  NE1 TRP A 102       5.598   7.041  12.335  1.00  0.200          N  
ATOM   1711  CE2 TRP A 102       5.397   7.823  13.440  1.00  0.200          C  
ATOM   1712  CE3 TRP A 102       4.256   7.695  15.555  1.00  0.200          C  
ATOM   1713  CZ2 TRP A 102       5.853   9.099  13.722  1.00  0.200          C  
ATOM   1714  CZ3 TRP A 102       4.716   8.967  15.835  1.00  0.200          C  
ATOM   1715  CH2 TRP A 102       5.497   9.650  14.943  1.00  0.200          C  
ATOM   1716  H   TRP A 102       1.808   5.109  12.454  1.00  0.170          H  
ATOM   1717  HA  TRP A 102       3.984   3.306  12.760  1.00  0.170          H  
ATOM   1718 1HB  TRP A 102       2.584   5.118  14.747  1.00  0.240          H  
ATOM   1719 2HB  TRP A 102       4.051   4.229  15.131  1.00  0.240          H  
ATOM   1720  HD1 TRP A 102       4.955   5.039  11.784  1.00  0.240          H  
ATOM   1721  HE1 TRP A 102       6.133   7.301  11.521  1.00  0.240          H  
ATOM   1722  HE3 TRP A 102       3.647   7.169  16.271  1.00  0.240          H  
ATOM   1723  HZ2 TRP A 102       6.475   9.661  13.026  1.00  0.240          H  
ATOM   1724  HZ3 TRP A 102       4.435   9.411  16.793  1.00  0.240          H  
ATOM   1725  HH2 TRP A 102       5.846  10.647  15.197  1.00  0.240          H  
ATOM   1726  N   ILE A 103       1.242   2.401  14.364  1.00  0.120          N  
ATOM   1727  CA  ILE A 103       0.699   1.217  15.017  1.00  0.110          C  
ATOM   1728  C   ILE A 103       0.777   0.009  14.084  1.00  0.110          C  
ATOM   1729  O   ILE A 103       1.197  -1.063  14.512  1.00  0.110          O  
ATOM   1730  CB  ILE A 103      -0.752   1.445  15.531  1.00  0.160          C  
ATOM   1731  CG1 ILE A 103      -0.713   2.487  16.734  1.00  0.160          C  
ATOM   1732  CG2 ILE A 103      -1.402   0.077  15.971  1.00  0.160          C  
ATOM   1733  CD1 ILE A 103      -2.074   3.074  17.170  1.00  0.160          C  
ATOM   1734  H   ILE A 103       0.669   3.246  14.251  1.00  0.140          H  
ATOM   1735  HA  ILE A 103       1.315   0.997  15.887  1.00  0.130          H  
ATOM   1736  HB  ILE A 103      -1.347   1.894  14.727  1.00  0.190          H  
ATOM   1737 1HG1 ILE A 103      -0.268   1.992  17.596  1.00  0.190          H  
ATOM   1738 2HG1 ILE A 103      -0.072   3.313  16.446  1.00  0.190          H  
ATOM   1739 1HG2 ILE A 103      -2.414   0.244  16.319  1.00  0.190          H  
ATOM   1740 2HG2 ILE A 103      -1.436  -0.618  15.132  1.00  0.190          H  
ATOM   1741 3HG2 ILE A 103      -0.817  -0.367  16.774  1.00  0.190          H  
ATOM   1742 1HD1 ILE A 103      -1.918   3.777  17.994  1.00  0.190          H  
ATOM   1743 2HD1 ILE A 103      -2.517   3.602  16.324  1.00  0.190          H  
ATOM   1744 3HD1 ILE A 103      -2.743   2.284  17.500  1.00  0.190          H  
ATOM   1745  N   VAL A 104       0.381   0.153  12.818  1.00  0.110          N  
ATOM   1746  CA  VAL A 104       0.451  -0.989  11.903  1.00  0.120          C  
ATOM   1747  C   VAL A 104       1.889  -1.425  11.611  1.00  0.120          C  
ATOM   1748  O   VAL A 104       2.174  -2.627  11.570  1.00  0.120          O  
ATOM   1749  CB  VAL A 104      -0.313  -0.708  10.607  1.00  0.160          C  
ATOM   1750  CG1 VAL A 104      -0.103  -1.832   9.570  1.00  0.160          C  
ATOM   1751  CG2 VAL A 104      -1.751  -0.591  10.970  1.00  0.160          C  
ATOM   1752  H   VAL A 104       0.023   1.064  12.503  1.00  0.130          H  
ATOM   1753  HA  VAL A 104      -0.052  -1.824  12.387  1.00  0.140          H  
ATOM   1754  HB  VAL A 104       0.043   0.226  10.168  1.00  0.200          H  
ATOM   1755 1HG1 VAL A 104      -0.671  -1.602   8.669  1.00  0.200          H  
ATOM   1756 2HG1 VAL A 104       0.950  -1.914   9.311  1.00  0.200          H  
ATOM   1757 3HG1 VAL A 104      -0.449  -2.782   9.984  1.00  0.200          H  
ATOM   1758 1HG2 VAL A 104      -2.355  -0.382  10.107  1.00  0.200          H  
ATOM   1759 2HG2 VAL A 104      -2.092  -1.517  11.426  1.00  0.200          H  
ATOM   1760 3HG2 VAL A 104      -1.832   0.215  11.674  1.00  0.200          H  
ATOM   1761  N   ILE A 105       2.784  -0.463  11.374  1.00  0.130          N  
ATOM   1762  CA  ILE A 105       4.174  -0.760  11.069  1.00  0.130          C  
ATOM   1763  C   ILE A 105       4.811  -1.520  12.198  1.00  0.130          C  
ATOM   1764  O   ILE A 105       5.519  -2.494  11.956  1.00  0.130          O  
ATOM   1765  CB  ILE A 105       4.980   0.538  10.820  1.00  0.180          C  
ATOM   1766  CG1 ILE A 105       4.514   1.192   9.489  1.00  0.180          C  
ATOM   1767  CG2 ILE A 105       6.520   0.246  10.830  1.00  0.180          C  
ATOM   1768  CD1 ILE A 105       4.965   2.636   9.305  1.00  0.180          C  
ATOM   1769  H   ILE A 105       2.487   0.513  11.403  1.00  0.160          H  
ATOM   1770  HA  ILE A 105       4.208  -1.376  10.173  1.00  0.160          H  
ATOM   1771  HB  ILE A 105       4.754   1.246  11.617  1.00  0.220          H  
ATOM   1772 1HG1 ILE A 105       4.911   0.608   8.662  1.00  0.220          H  
ATOM   1773 2HG1 ILE A 105       3.434   1.152   9.435  1.00  0.220          H  
ATOM   1774 1HG2 ILE A 105       7.070   1.165  10.675  1.00  0.220          H  
ATOM   1775 2HG2 ILE A 105       6.826  -0.177  11.786  1.00  0.220          H  
ATOM   1776 3HG2 ILE A 105       6.756  -0.458  10.032  1.00  0.220          H  
ATOM   1777 1HD1 ILE A 105       4.595   3.006   8.351  1.00  0.220          H  
ATOM   1778 2HD1 ILE A 105       4.555   3.244  10.111  1.00  0.220          H  
ATOM   1779 3HD1 ILE A 105       6.045   2.703   9.316  1.00  0.220          H  
ATOM   1780  N   PHE A 106       4.595  -1.074  13.427  1.00  0.120          N  
ATOM   1781  CA  PHE A 106       5.174  -1.774  14.540  1.00  0.110          C  
ATOM   1782  C   PHE A 106       4.447  -3.072  14.847  1.00  0.100          C  
ATOM   1783  O   PHE A 106       5.091  -4.066  15.175  1.00  0.100          O  
ATOM   1784  CB  PHE A 106       5.244  -0.869  15.748  1.00  0.160          C  
ATOM   1785  CG  PHE A 106       6.308   0.191  15.564  1.00  0.160          C  
ATOM   1786  CD1 PHE A 106       5.973   1.514  15.439  1.00  0.160          C  
ATOM   1787  CD2 PHE A 106       7.650  -0.153  15.469  1.00  0.160          C  
ATOM   1788  CE1 PHE A 106       6.917   2.475  15.239  1.00  0.160          C  
ATOM   1789  CE2 PHE A 106       8.607   0.813  15.273  1.00  0.160          C  
ATOM   1790  CZ  PHE A 106       8.238   2.129  15.157  1.00  0.160          C  
ATOM   1791  H   PHE A 106       4.033  -0.236  13.590  1.00  0.140          H  
ATOM   1792  HA  PHE A 106       6.194  -2.033  14.266  1.00  0.130          H  
ATOM   1793 1HB  PHE A 106       4.277  -0.376  15.896  1.00  0.190          H  
ATOM   1794 2HB  PHE A 106       5.449  -1.452  16.630  1.00  0.190          H  
ATOM   1795  HD1 PHE A 106       4.945   1.801  15.509  1.00  0.190          H  
ATOM   1796  HD2 PHE A 106       7.947  -1.200  15.557  1.00  0.190          H  
ATOM   1797  HE1 PHE A 106       6.617   3.516  15.145  1.00  0.190          H  
ATOM   1798  HE2 PHE A 106       9.659   0.536  15.208  1.00  0.190          H  
ATOM   1799  HZ  PHE A 106       8.994   2.896  15.001  1.00  0.190          H  
ATOM   1800  N   ALA A 107       3.117  -3.128  14.703  1.00  0.090          N  
ATOM   1801  CA  ALA A 107       2.419  -4.371  14.990  1.00  0.080          C  
ATOM   1802  C   ALA A 107       2.951  -5.483  14.095  1.00  0.100          C  
ATOM   1803  O   ALA A 107       3.264  -6.582  14.551  1.00  0.100          O  
ATOM   1804  CB  ALA A 107       0.921  -4.217  14.781  1.00  0.120          C  
ATOM   1805  H   ALA A 107       2.562  -2.308  14.454  1.00  0.110          H  
ATOM   1806  HA  ALA A 107       2.605  -4.632  16.026  1.00  0.100          H  
ATOM   1807 1HB  ALA A 107       0.425  -5.149  15.013  1.00  0.140          H  
ATOM   1808 2HB  ALA A 107       0.542  -3.432  15.425  1.00  0.140          H  
ATOM   1809 3HB  ALA A 107       0.730  -3.951  13.741  1.00  0.140          H  
ATOM   1810  N   ASN A 108       3.252  -5.151  12.845  1.00  0.110          N  
ATOM   1811  CA  ASN A 108       3.739  -6.134  11.895  1.00  0.130          C  
ATOM   1812  C   ASN A 108       5.171  -6.618  12.166  1.00  0.140          C  
ATOM   1813  O   ASN A 108       5.666  -7.499  11.455  1.00  0.170          O  
ATOM   1814  CB  ASN A 108       3.615  -5.589  10.489  1.00  0.170          C  
ATOM   1815  CG  ASN A 108       2.174  -5.517  10.017  1.00  0.170          C  
ATOM   1816  OD1 ASN A 108       1.270  -6.152  10.581  1.00  0.170          O  
ATOM   1817  ND2 ASN A 108       1.956  -4.775   8.961  1.00  0.170          N  
ATOM   1818  H   ASN A 108       3.017  -4.212  12.503  1.00  0.130          H  
ATOM   1819  HA  ASN A 108       3.095  -7.009  11.970  1.00  0.160          H  
ATOM   1820 1HB  ASN A 108       4.040  -4.579  10.463  1.00  0.210          H  
ATOM   1821 2HB  ASN A 108       4.188  -6.206   9.801  1.00  0.210          H  
ATOM   1822 1HD2 ASN A 108       1.037  -4.707   8.568  1.00  0.210          H  
ATOM   1823 2HD2 ASN A 108       2.715  -4.287   8.535  1.00  0.210          H  
ATOM   1824  N   LYS A 109       5.856  -6.021  13.148  1.00  0.130          N  
ATOM   1825  CA  LYS A 109       7.204  -6.417  13.520  1.00  0.140          C  
ATOM   1826  C   LYS A 109       7.217  -7.204  14.839  1.00  0.140          C  
ATOM   1827  O   LYS A 109       8.286  -7.561  15.344  1.00  0.160          O  
ATOM   1828  CB  LYS A 109       8.109  -5.188  13.601  1.00  0.190          C  
ATOM   1829  CG  LYS A 109       8.304  -4.501  12.252  1.00  0.190          C  
ATOM   1830  CD  LYS A 109       9.232  -3.295  12.338  1.00  0.190          C  
ATOM   1831  CE  LYS A 109       9.415  -2.661  10.960  1.00  0.190          C  
ATOM   1832  NZ  LYS A 109      10.348  -1.491  10.988  1.00  0.190          N  
ATOM   1833  H   LYS A 109       5.412  -5.287  13.704  1.00  0.160          H  
ATOM   1834  HA  LYS A 109       7.594  -7.075  12.745  1.00  0.170          H  
ATOM   1835 1HB  LYS A 109       7.667  -4.463  14.288  1.00  0.230          H  
ATOM   1836 2HB  LYS A 109       9.084  -5.471  13.993  1.00  0.230          H  
ATOM   1837 1HG  LYS A 109       8.716  -5.221  11.547  1.00  0.230          H  
ATOM   1838 2HG  LYS A 109       7.336  -4.181  11.878  1.00  0.230          H  
ATOM   1839 1HD  LYS A 109       8.793  -2.554  13.011  1.00  0.230          H  
ATOM   1840 2HD  LYS A 109      10.200  -3.599  12.731  1.00  0.230          H  
ATOM   1841 1HE  LYS A 109       9.810  -3.409  10.276  1.00  0.230          H  
ATOM   1842 2HE  LYS A 109       8.442  -2.329  10.596  1.00  0.230          H  
ATOM   1843 1HZ  LYS A 109      10.434  -1.108  10.057  1.00  0.230          H  
ATOM   1844 2HZ  LYS A 109       9.988  -0.780  11.608  1.00  0.230          H  
ATOM   1845 3HZ  LYS A 109      11.257  -1.791  11.313  1.00  0.230          H  
ATOM   1846  N   ARG A 110       6.033  -7.453  15.406  1.00  0.130          N  
ATOM   1847  CA  ARG A 110       5.904  -8.192  16.658  1.00  0.130          C  
ATOM   1848  C   ARG A 110       6.005  -9.695  16.378  1.00  0.170          C  
ATOM   1849  O   ARG A 110       5.845 -10.132  15.239  1.00  0.180          O  
ATOM   1850  CB  ARG A 110       4.605  -7.859  17.362  1.00  0.180          C  
ATOM   1851  CG  ARG A 110       4.453  -6.419  17.820  1.00  0.180          C  
ATOM   1852  CD  ARG A 110       3.093  -6.183  18.378  1.00  0.180          C  
ATOM   1853  NE  ARG A 110       2.879  -6.827  19.675  1.00  0.180          N  
ATOM   1854  CZ  ARG A 110       2.992  -6.236  20.882  1.00  0.180          C  
ATOM   1855  NH1 ARG A 110       3.278  -4.957  21.052  1.00  0.180          N  
ATOM   1856  NH2 ARG A 110       2.787  -6.975  21.932  1.00  0.180          N  
ATOM   1857  H   ARG A 110       5.178  -7.125  14.949  1.00  0.160          H  
ATOM   1858  HA  ARG A 110       6.725  -7.907  17.315  1.00  0.160          H  
ATOM   1859 1HB  ARG A 110       3.763  -8.102  16.727  1.00  0.220          H  
ATOM   1860 2HB  ARG A 110       4.538  -8.455  18.250  1.00  0.220          H  
ATOM   1861 1HG  ARG A 110       5.186  -6.200  18.594  1.00  0.220          H  
ATOM   1862 2HG  ARG A 110       4.604  -5.753  16.981  1.00  0.220          H  
ATOM   1863 1HD  ARG A 110       2.954  -5.124  18.496  1.00  0.220          H  
ATOM   1864 2HD  ARG A 110       2.345  -6.565  17.682  1.00  0.220          H  
ATOM   1865  HE  ARG A 110       2.631  -7.832  19.700  1.00  0.220          H  
ATOM   1866 1HH1 ARG A 110       3.433  -4.322  20.259  1.00  0.220          H  
ATOM   1867 2HH1 ARG A 110       3.296  -4.592  22.020  1.00  0.220          H  
ATOM   1868 1HH2 ARG A 110       2.563  -7.969  21.772  1.00  0.220          H  
ATOM   1869 2HH2 ARG A 110       2.831  -6.529  22.867  1.00  0.220          H  
ATOM   1870  N   ASN A 111       6.239 -10.500  17.419  1.00  0.220          N  
ATOM   1871  CA  ASN A 111       6.400 -11.944  17.218  1.00  0.290          C  
ATOM   1872  C   ASN A 111       5.150 -12.834  17.358  1.00  0.260          C  
ATOM   1873  O   ASN A 111       5.267 -14.061  17.288  1.00  0.330          O  
ATOM   1874  CB  ASN A 111       7.480 -12.452  18.151  1.00  0.380          C  
ATOM   1875  CG  ASN A 111       8.847 -11.944  17.780  1.00  0.380          C  
ATOM   1876  OD1 ASN A 111       9.185 -11.794  16.600  1.00  0.380          O  
ATOM   1877  ND2 ASN A 111       9.648 -11.669  18.777  1.00  0.380          N  
ATOM   1878  H   ASN A 111       6.328 -10.107  18.345  1.00  0.260          H  
ATOM   1879  HA  ASN A 111       6.754 -12.087  16.196  1.00  0.350          H  
ATOM   1880 1HB  ASN A 111       7.252 -12.145  19.171  1.00  0.450          H  
ATOM   1881 2HB  ASN A 111       7.497 -13.542  18.134  1.00  0.450          H  
ATOM   1882 1HD2 ASN A 111      10.571 -11.326  18.597  1.00  0.450          H  
ATOM   1883 2HD2 ASN A 111       9.343 -11.805  19.720  1.00  0.450          H  
ATOM   1884  N   GLU A 112       3.967 -12.256  17.548  1.00  0.220          N  
ATOM   1885  CA  GLU A 112       2.748 -13.061  17.636  1.00  0.260          C  
ATOM   1886  C   GLU A 112       2.514 -13.826  16.327  1.00  0.390          C  
ATOM   1887  O   GLU A 112       2.819 -13.336  15.237  1.00  0.430          O  
ATOM   1888  CB  GLU A 112       1.527 -12.213  18.013  1.00  0.350          C  
ATOM   1889  CG  GLU A 112       1.518 -11.681  19.454  1.00  0.350          C  
ATOM   1890  CD  GLU A 112       2.275 -10.415  19.627  1.00  0.350          C  
ATOM   1891  OE1 GLU A 112       3.156 -10.187  18.842  1.00  0.350          O  
ATOM   1892  OE2 GLU A 112       1.958  -9.646  20.513  1.00  0.350          O  
ATOM   1893  H   GLU A 112       3.908 -11.242  17.652  1.00  0.260          H  
ATOM   1894  HA  GLU A 112       2.884 -13.798  18.428  1.00  0.310          H  
ATOM   1895 1HB  GLU A 112       1.458 -11.371  17.373  1.00  0.420          H  
ATOM   1896 2HB  GLU A 112       0.619 -12.801  17.869  1.00  0.420          H  
ATOM   1897 1HG  GLU A 112       0.486 -11.513  19.750  1.00  0.420          H  
ATOM   1898 2HG  GLU A 112       1.935 -12.443  20.111  1.00  0.420          H  
ATOM   1899  N   LYS A 113       1.934 -15.024  16.440  1.00  0.490          N  
ATOM   1900  CA  LYS A 113       1.641 -15.911  15.303  1.00  0.650          C  
ATOM   1901  C   LYS A 113       0.677 -15.368  14.237  1.00  0.470          C  
ATOM   1902  O   LYS A 113       0.648 -15.873  13.115  1.00  0.520          O  
ATOM   1903  CB  LYS A 113       1.055 -17.226  15.829  1.00  0.850          C  
ATOM   1904  CG  LYS A 113      -0.357 -17.086  16.431  1.00  0.850          C  
ATOM   1905  CD  LYS A 113      -0.875 -18.387  17.014  1.00  0.850          C  
ATOM   1906  CE  LYS A 113      -2.296 -18.206  17.554  1.00  0.850          C  
ATOM   1907  NZ  LYS A 113      -2.826 -19.454  18.174  1.00  0.850          N  
ATOM   1908  H   LYS A 113       1.704 -15.348  17.370  1.00  0.590          H  
ATOM   1909  HA  LYS A 113       2.587 -16.126  14.805  1.00  0.780          H  
ATOM   1910 1HB  LYS A 113       1.004 -17.951  15.015  1.00  1.020          H  
ATOM   1911 2HB  LYS A 113       1.712 -17.637  16.595  1.00  1.020          H  
ATOM   1912 1HG  LYS A 113      -0.370 -16.311  17.204  1.00  1.020          H  
ATOM   1913 2HG  LYS A 113      -1.051 -16.797  15.648  1.00  1.020          H  
ATOM   1914 1HD  LYS A 113      -0.877 -19.159  16.243  1.00  1.020          H  
ATOM   1915 2HD  LYS A 113      -0.224 -18.708  17.828  1.00  1.020          H  
ATOM   1916 1HE  LYS A 113      -2.292 -17.411  18.304  1.00  1.020          H  
ATOM   1917 2HE  LYS A 113      -2.952 -17.911  16.735  1.00  1.020          H  
ATOM   1918 1HZ  LYS A 113      -3.763 -19.284  18.516  1.00  1.020          H  
ATOM   1919 2HZ  LYS A 113      -2.847 -20.196  17.488  1.00  1.020          H  
ATOM   1920 3HZ  LYS A 113      -2.232 -19.723  18.944  1.00  1.020          H  
ATOM   1921  N   THR A 114      -0.139 -14.389  14.590  1.00  0.370          N  
ATOM   1922  CA  THR A 114      -1.120 -13.855  13.653  1.00  0.280          C  
ATOM   1923  C   THR A 114      -1.283 -12.369  13.755  1.00  0.240          C  
ATOM   1924  O   THR A 114      -1.119 -11.781  14.828  1.00  0.240          O  
ATOM   1925  CB  THR A 114      -2.499 -14.515  13.808  1.00  0.430          C  
ATOM   1926  OG1 THR A 114      -3.400 -13.937  12.825  1.00  0.430          O  
ATOM   1927  CG2 THR A 114      -3.056 -14.306  15.216  1.00  0.430          C  
ATOM   1928  H   THR A 114      -0.044 -13.999  15.517  1.00  0.440          H  
ATOM   1929  HA  THR A 114      -0.769 -14.070  12.644  1.00  0.340          H  
ATOM   1930  HB  THR A 114      -2.400 -15.584  13.613  1.00  0.510          H  
ATOM   1931  HG1 THR A 114      -4.179 -14.506  12.743  1.00  0.510          H  
ATOM   1932 1HG2 THR A 114      -4.030 -14.784  15.296  1.00  0.510          H  
ATOM   1933 2HG2 THR A 114      -2.382 -14.738  15.953  1.00  0.510          H  
ATOM   1934 3HG2 THR A 114      -3.161 -13.270  15.406  1.00  0.510          H  
ATOM   1935  N   MET A 115      -1.654 -11.751  12.633  1.00  0.220          N  
ATOM   1936  CA  MET A 115      -1.868 -10.316  12.616  1.00  0.210          C  
ATOM   1937  C   MET A 115      -2.957  -9.896  13.562  1.00  0.170          C  
ATOM   1938  O   MET A 115      -2.888  -8.823  14.149  1.00  0.210          O  
ATOM   1939  CB  MET A 115      -2.184  -9.790  11.226  1.00  0.300          C  
ATOM   1940  CG  MET A 115      -1.005  -9.793  10.271  1.00  0.300          C  
ATOM   1941  SD  MET A 115      -1.436  -9.212   8.616  1.00  0.300          S  
ATOM   1942  CE  MET A 115      -1.675  -7.438   8.882  1.00  0.300          C  
ATOM   1943  H   MET A 115      -1.791 -12.309  11.799  1.00  0.260          H  
ATOM   1944  HA  MET A 115      -0.950  -9.839  12.939  1.00  0.250          H  
ATOM   1945 1HB  MET A 115      -2.987 -10.380  10.784  1.00  0.360          H  
ATOM   1946 2HB  MET A 115      -2.545  -8.773  11.321  1.00  0.360          H  
ATOM   1947 1HG  MET A 115      -0.222  -9.143  10.670  1.00  0.360          H  
ATOM   1948 2HG  MET A 115      -0.600 -10.799  10.192  1.00  0.360          H  
ATOM   1949 1HE  MET A 115      -1.941  -6.965   7.935  1.00  0.360          H  
ATOM   1950 2HE  MET A 115      -2.467  -7.264   9.598  1.00  0.360          H  
ATOM   1951 3HE  MET A 115      -0.754  -6.999   9.254  1.00  0.360          H  
ATOM   1952  N   LEU A 116      -3.970 -10.730  13.759  1.00  0.160          N  
ATOM   1953  CA  LEU A 116      -5.055 -10.297  14.632  1.00  0.170          C  
ATOM   1954  C   LEU A 116      -4.535  -9.970  16.031  1.00  0.130          C  
ATOM   1955  O   LEU A 116      -4.902  -8.948  16.620  1.00  0.170          O  
ATOM   1956  CB  LEU A 116      -6.095 -11.408  14.766  1.00  0.230          C  
ATOM   1957  CG  LEU A 116      -7.208 -11.476  13.736  1.00  0.230          C  
ATOM   1958  CD1 LEU A 116      -6.627 -11.719  12.332  1.00  0.230          C  
ATOM   1959  CD2 LEU A 116      -8.154 -12.593  14.146  1.00  0.230          C  
ATOM   1960  H   LEU A 116      -4.010 -11.622  13.261  1.00  0.190          H  
ATOM   1961  HA  LEU A 116      -5.514  -9.401  14.210  1.00  0.200          H  
ATOM   1962 1HB  LEU A 116      -5.580 -12.365  14.767  1.00  0.280          H  
ATOM   1963 2HB  LEU A 116      -6.574 -11.287  15.714  1.00  0.280          H  
ATOM   1964  HG  LEU A 116      -7.749 -10.525  13.713  1.00  0.280          H  
ATOM   1965 1HD1 LEU A 116      -7.441 -11.775  11.611  1.00  0.280          H  
ATOM   1966 2HD1 LEU A 116      -5.968 -10.911  12.053  1.00  0.280          H  
ATOM   1967 3HD1 LEU A 116      -6.077 -12.656  12.320  1.00  0.280          H  
ATOM   1968 1HD2 LEU A 116      -8.975 -12.655  13.429  1.00  0.280          H  
ATOM   1969 2HD2 LEU A 116      -7.618 -13.543  14.168  1.00  0.280          H  
ATOM   1970 3HD2 LEU A 116      -8.557 -12.380  15.139  1.00  0.280          H  
ATOM   1971  N   GLU A 117      -3.644 -10.822  16.540  1.00  0.140          N  
ATOM   1972  CA  GLU A 117      -3.048 -10.645  17.847  1.00  0.150          C  
ATOM   1973  C   GLU A 117      -1.991  -9.559  17.810  1.00  0.130          C  
ATOM   1974  O   GLU A 117      -1.914  -8.754  18.733  1.00  0.140          O  
ATOM   1975  CB  GLU A 117      -2.439 -11.949  18.360  1.00  0.210          C  
ATOM   1976  CG  GLU A 117      -3.444 -13.049  18.727  1.00  0.210          C  
ATOM   1977  CD  GLU A 117      -2.758 -14.306  19.199  1.00  0.210          C  
ATOM   1978  OE1 GLU A 117      -1.563 -14.389  19.028  1.00  0.210          O  
ATOM   1979  OE2 GLU A 117      -3.418 -15.171  19.727  1.00  0.210          O  
ATOM   1980  H   GLU A 117      -3.373 -11.620  15.989  1.00  0.170          H  
ATOM   1981  HA  GLU A 117      -3.823 -10.334  18.543  1.00  0.180          H  
ATOM   1982 1HB  GLU A 117      -1.772 -12.350  17.596  1.00  0.250          H  
ATOM   1983 2HB  GLU A 117      -1.839 -11.740  19.242  1.00  0.250          H  
ATOM   1984 1HG  GLU A 117      -4.077 -12.683  19.531  1.00  0.250          H  
ATOM   1985 2HG  GLU A 117      -4.078 -13.267  17.870  1.00  0.250          H  
ATOM   1986  N   ARG A 118      -1.205  -9.480  16.725  1.00  0.120          N  
ATOM   1987  CA  ARG A 118      -0.165  -8.456  16.670  1.00  0.120          C  
ATOM   1988  C   ARG A 118      -0.804  -7.077  16.769  1.00  0.100          C  
ATOM   1989  O   ARG A 118      -0.345  -6.218  17.527  1.00  0.100          O  
ATOM   1990  CB  ARG A 118       0.609  -8.509  15.358  1.00  0.170          C  
ATOM   1991  CG  ARG A 118       1.506  -9.723  15.175  1.00  0.170          C  
ATOM   1992  CD  ARG A 118       2.211  -9.764  13.874  1.00  0.170          C  
ATOM   1993  NE  ARG A 118       2.898 -11.031  13.721  1.00  0.170          N  
ATOM   1994  CZ  ARG A 118       3.654 -11.425  12.685  1.00  0.170          C  
ATOM   1995  NH1 ARG A 118       3.884 -10.647  11.651  1.00  0.170          N  
ATOM   1996  NH2 ARG A 118       4.159 -12.633  12.747  1.00  0.170          N  
ATOM   1997  H   ARG A 118      -1.296 -10.171  15.975  1.00  0.140          H  
ATOM   1998  HA  ARG A 118       0.521  -8.602  17.506  1.00  0.140          H  
ATOM   1999 1HB  ARG A 118      -0.081  -8.461  14.530  1.00  0.200          H  
ATOM   2000 2HB  ARG A 118       1.230  -7.637  15.300  1.00  0.200          H  
ATOM   2001 1HG  ARG A 118       2.268  -9.721  15.950  1.00  0.200          H  
ATOM   2002 2HG  ARG A 118       0.930 -10.622  15.255  1.00  0.200          H  
ATOM   2003 1HD  ARG A 118       1.504  -9.647  13.057  1.00  0.200          H  
ATOM   2004 2HD  ARG A 118       2.954  -8.972  13.842  1.00  0.200          H  
ATOM   2005  HE  ARG A 118       2.793 -11.725  14.475  1.00  0.200          H  
ATOM   2006 1HH1 ARG A 118       3.496  -9.719  11.621  1.00  0.200          H  
ATOM   2007 2HH1 ARG A 118       4.464 -10.974  10.893  1.00  0.200          H  
ATOM   2008 1HH2 ARG A 118       3.924 -13.196  13.581  1.00  0.200          H  
ATOM   2009 2HH2 ARG A 118       4.737 -12.995  12.008  1.00  0.200          H  
ATOM   2010  N   VAL A 119      -1.900  -6.881  16.030  1.00  0.090          N  
ATOM   2011  CA  VAL A 119      -2.609  -5.617  16.023  1.00  0.090          C  
ATOM   2012  C   VAL A 119      -3.278  -5.376  17.370  1.00  0.080          C  
ATOM   2013  O   VAL A 119      -3.124  -4.295  17.939  1.00  0.080          O  
ATOM   2014  CB  VAL A 119      -3.635  -5.581  14.855  1.00  0.130          C  
ATOM   2015  CG1 VAL A 119      -4.530  -4.328  14.933  1.00  0.130          C  
ATOM   2016  CG2 VAL A 119      -2.872  -5.585  13.502  1.00  0.130          C  
ATOM   2017  H   VAL A 119      -2.233  -7.639  15.428  1.00  0.110          H  
ATOM   2018  HA  VAL A 119      -1.889  -4.818  15.858  1.00  0.110          H  
ATOM   2019  HB  VAL A 119      -4.274  -6.466  14.918  1.00  0.150          H  
ATOM   2020 1HG1 VAL A 119      -5.239  -4.338  14.104  1.00  0.150          H  
ATOM   2021 2HG1 VAL A 119      -5.077  -4.325  15.865  1.00  0.150          H  
ATOM   2022 3HG1 VAL A 119      -3.912  -3.431  14.873  1.00  0.150          H  
ATOM   2023 1HG2 VAL A 119      -3.588  -5.580  12.679  1.00  0.150          H  
ATOM   2024 2HG2 VAL A 119      -2.236  -4.700  13.439  1.00  0.150          H  
ATOM   2025 3HG2 VAL A 119      -2.251  -6.478  13.432  1.00  0.150          H  
ATOM   2026  N   ALA A 120      -4.010  -6.366  17.903  1.00  0.090          N  
ATOM   2027  CA  ALA A 120      -4.676  -6.166  19.183  1.00  0.090          C  
ATOM   2028  C   ALA A 120      -3.703  -5.838  20.295  1.00  0.090          C  
ATOM   2029  O   ALA A 120      -3.983  -4.984  21.144  1.00  0.100          O  
ATOM   2030  CB  ALA A 120      -5.423  -7.415  19.579  1.00  0.130          C  
ATOM   2031  H   ALA A 120      -4.143  -7.247  17.399  1.00  0.110          H  
ATOM   2032  HA  ALA A 120      -5.372  -5.338  19.074  1.00  0.110          H  
ATOM   2033 1HB  ALA A 120      -5.933  -7.255  20.522  1.00  0.150          H  
ATOM   2034 2HB  ALA A 120      -6.133  -7.658  18.822  1.00  0.150          H  
ATOM   2035 3HB  ALA A 120      -4.713  -8.235  19.685  1.00  0.150          H  
ATOM   2036  N   ASN A 121      -2.550  -6.500  20.294  1.00  0.100          N  
ATOM   2037  CA  ASN A 121      -1.596  -6.277  21.341  1.00  0.110          C  
ATOM   2038  C   ASN A 121      -0.864  -4.960  21.170  1.00  0.100          C  
ATOM   2039  O   ASN A 121      -0.646  -4.279  22.167  1.00  0.110          O  
ATOM   2040  CB  ASN A 121      -0.663  -7.446  21.460  1.00  0.150          C  
ATOM   2041  CG  ASN A 121      -1.353  -8.676  22.031  1.00  0.150          C  
ATOM   2042  OD1 ASN A 121      -2.445  -8.616  22.644  1.00  0.150          O  
ATOM   2043  ND2 ASN A 121      -0.714  -9.799  21.869  1.00  0.150          N  
ATOM   2044  H   ASN A 121      -2.357  -7.209  19.584  1.00  0.120          H  
ATOM   2045  HA  ASN A 121      -2.144  -6.205  22.278  1.00  0.130          H  
ATOM   2046 1HB  ASN A 121      -0.235  -7.687  20.480  1.00  0.180          H  
ATOM   2047 2HB  ASN A 121       0.146  -7.177  22.118  1.00  0.180          H  
ATOM   2048 1HD2 ASN A 121      -1.095 -10.650  22.225  1.00  0.180          H  
ATOM   2049 2HD2 ASN A 121       0.189  -9.808  21.389  1.00  0.180          H  
ATOM   2050  N   GLU A 122      -0.536  -4.543  19.935  1.00  0.080          N  
ATOM   2051  CA  GLU A 122       0.145  -3.260  19.781  1.00  0.080          C  
ATOM   2052  C   GLU A 122      -0.798  -2.148  20.232  1.00  0.080          C  
ATOM   2053  O   GLU A 122      -0.352  -1.167  20.833  1.00  0.100          O  
ATOM   2054  CB  GLU A 122       0.594  -3.011  18.339  1.00  0.110          C  
ATOM   2055  CG  GLU A 122       1.458  -1.714  18.105  1.00  0.110          C  
ATOM   2056  CD  GLU A 122       2.858  -1.687  18.769  1.00  0.110          C  
ATOM   2057  OE1 GLU A 122       3.384  -2.715  19.133  1.00  0.110          O  
ATOM   2058  OE2 GLU A 122       3.385  -0.597  18.901  1.00  0.110          O  
ATOM   2059  H   GLU A 122      -0.693  -5.134  19.111  1.00  0.100          H  
ATOM   2060  HA  GLU A 122       1.024  -3.250  20.424  1.00  0.100          H  
ATOM   2061 1HB  GLU A 122       1.148  -3.862  17.980  1.00  0.130          H  
ATOM   2062 2HB  GLU A 122      -0.295  -2.929  17.710  1.00  0.130          H  
ATOM   2063 1HG  GLU A 122       1.596  -1.593  17.032  1.00  0.130          H  
ATOM   2064 2HG  GLU A 122       0.894  -0.851  18.456  1.00  0.130          H  
ATOM   2065  N   ILE A 123      -2.101  -2.282  19.929  1.00  0.070          N  
ATOM   2066  CA  ILE A 123      -3.068  -1.270  20.329  1.00  0.080          C  
ATOM   2067  C   ILE A 123      -3.144  -1.188  21.846  1.00  0.100          C  
ATOM   2068  O   ILE A 123      -3.115  -0.089  22.395  1.00  0.110          O  
ATOM   2069  CB  ILE A 123      -4.474  -1.525  19.727  1.00  0.110          C  
ATOM   2070  CG1 ILE A 123      -4.439  -1.318  18.183  1.00  0.110          C  
ATOM   2071  CG2 ILE A 123      -5.519  -0.593  20.378  1.00  0.110          C  
ATOM   2072  CD1 ILE A 123      -5.679  -1.825  17.437  1.00  0.110          C  
ATOM   2073  H   ILE A 123      -2.414  -3.099  19.390  1.00  0.080          H  
ATOM   2074  HA  ILE A 123      -2.721  -0.307  19.956  1.00  0.100          H  
ATOM   2075  HB  ILE A 123      -4.743  -2.567  19.911  1.00  0.130          H  
ATOM   2076 1HG1 ILE A 123      -4.326  -0.255  17.980  1.00  0.130          H  
ATOM   2077 2HG1 ILE A 123      -3.567  -1.835  17.785  1.00  0.130          H  
ATOM   2078 1HG2 ILE A 123      -6.503  -0.781  19.975  1.00  0.130          H  
ATOM   2079 2HG2 ILE A 123      -5.548  -0.759  21.443  1.00  0.130          H  
ATOM   2080 3HG2 ILE A 123      -5.241   0.417  20.177  1.00  0.130          H  
ATOM   2081 1HD1 ILE A 123      -5.555  -1.642  16.370  1.00  0.130          H  
ATOM   2082 2HD1 ILE A 123      -5.784  -2.894  17.612  1.00  0.130          H  
ATOM   2083 3HD1 ILE A 123      -6.573  -1.317  17.778  1.00  0.130          H  
ATOM   2084  N   ILE A 124      -3.256  -2.323  22.536  1.00  0.110          N  
ATOM   2085  CA  ILE A 124      -3.315  -2.274  23.988  1.00  0.130          C  
ATOM   2086  C   ILE A 124      -2.004  -1.769  24.586  1.00  0.130          C  
ATOM   2087  O   ILE A 124      -2.014  -0.965  25.520  1.00  0.150          O  
ATOM   2088  CB  ILE A 124      -3.738  -3.597  24.600  1.00  0.170          C  
ATOM   2089  CG1 ILE A 124      -5.173  -3.841  24.197  1.00  0.170          C  
ATOM   2090  CG2 ILE A 124      -3.631  -3.488  26.160  1.00  0.170          C  
ATOM   2091  CD1 ILE A 124      -5.640  -5.203  24.436  1.00  0.170          C  
ATOM   2092  H   ILE A 124      -3.311  -3.224  22.043  1.00  0.130          H  
ATOM   2093  HA  ILE A 124      -4.096  -1.569  24.252  1.00  0.160          H  
ATOM   2094  HB  ILE A 124      -3.120  -4.412  24.215  1.00  0.210          H  
ATOM   2095 1HG1 ILE A 124      -5.800  -3.164  24.761  1.00  0.210          H  
ATOM   2096 2HG1 ILE A 124      -5.288  -3.615  23.140  1.00  0.210          H  
ATOM   2097 1HG2 ILE A 124      -3.955  -4.404  26.630  1.00  0.210          H  
ATOM   2098 2HG2 ILE A 124      -2.601  -3.300  26.454  1.00  0.210          H  
ATOM   2099 3HG2 ILE A 124      -4.259  -2.665  26.510  1.00  0.210          H  
ATOM   2100 1HD1 ILE A 124      -6.645  -5.266  24.147  1.00  0.210          H  
ATOM   2101 2HD1 ILE A 124      -5.039  -5.891  23.843  1.00  0.210          H  
ATOM   2102 3HD1 ILE A 124      -5.564  -5.445  25.477  1.00  0.210          H  
ATOM   2103  N   ASP A 125      -0.862  -2.244  24.103  1.00  0.120          N  
ATOM   2104  CA  ASP A 125       0.367  -1.735  24.667  1.00  0.130          C  
ATOM   2105  C   ASP A 125       0.412  -0.207  24.486  1.00  0.130          C  
ATOM   2106  O   ASP A 125       0.792   0.498  25.426  1.00  0.170          O  
ATOM   2107  CB  ASP A 125       1.583  -2.429  24.039  1.00  0.180          C  
ATOM   2108  CG  ASP A 125       1.807  -3.947  24.513  1.00  0.180          C  
ATOM   2109  OD1 ASP A 125       1.202  -4.390  25.495  1.00  0.180          O  
ATOM   2110  OD2 ASP A 125       2.607  -4.628  23.866  1.00  0.180          O  
ATOM   2111  H   ASP A 125      -0.843  -2.938  23.358  1.00  0.140          H  
ATOM   2112  HA  ASP A 125       0.375  -1.951  25.734  1.00  0.160          H  
ATOM   2113 1HB  ASP A 125       1.447  -2.433  22.952  1.00  0.210          H  
ATOM   2114 2HB  ASP A 125       2.472  -1.852  24.236  1.00  0.210          H  
ATOM   2115  N   ALA A 126      -0.036   0.316  23.322  1.00  0.120          N  
ATOM   2116  CA  ALA A 126      -0.096   1.764  23.106  1.00  0.130          C  
ATOM   2117  C   ALA A 126      -1.089   2.426  24.080  1.00  0.140          C  
ATOM   2118  O   ALA A 126      -0.798   3.473  24.662  1.00  0.150          O  
ATOM   2119  CB  ALA A 126      -0.470   2.054  21.674  1.00  0.180          C  
ATOM   2120  H   ALA A 126      -0.303  -0.298  22.546  1.00  0.140          H  
ATOM   2121  HA  ALA A 126       0.888   2.173  23.303  1.00  0.160          H  
ATOM   2122 1HB  ALA A 126      -0.501   3.122  21.511  1.00  0.210          H  
ATOM   2123 2HB  ALA A 126       0.266   1.598  21.012  1.00  0.210          H  
ATOM   2124 3HB  ALA A 126      -1.422   1.628  21.480  1.00  0.210          H  
ATOM   2125  N   PHE A 127      -2.231   1.775  24.320  1.00  0.140          N  
ATOM   2126  CA  PHE A 127      -3.274   2.210  25.259  1.00  0.150          C  
ATOM   2127  C   PHE A 127      -2.675   2.478  26.633  1.00  0.150          C  
ATOM   2128  O   PHE A 127      -3.015   3.456  27.308  1.00  0.170          O  
ATOM   2129  CB  PHE A 127      -4.378   1.166  25.333  1.00  0.210          C  
ATOM   2130  CG  PHE A 127      -5.428   1.426  26.278  1.00  0.210          C  
ATOM   2131  CD1 PHE A 127      -6.370   2.350  26.010  1.00  0.210          C  
ATOM   2132  CD2 PHE A 127      -5.505   0.693  27.443  1.00  0.210          C  
ATOM   2133  CE1 PHE A 127      -7.400   2.582  26.890  1.00  0.210          C  
ATOM   2134  CE2 PHE A 127      -6.525   0.908  28.326  1.00  0.210          C  
ATOM   2135  CZ  PHE A 127      -7.477   1.860  28.047  1.00  0.210          C  
ATOM   2136  H   PHE A 127      -2.427   0.939  23.763  1.00  0.170          H  
ATOM   2137  HA  PHE A 127      -3.707   3.138  24.889  1.00  0.180          H  
ATOM   2138 1HB  PHE A 127      -4.819   1.036  24.346  1.00  0.250          H  
ATOM   2139 2HB  PHE A 127      -3.962   0.247  25.611  1.00  0.250          H  
ATOM   2140  HD1 PHE A 127      -6.293   2.894  25.079  1.00  0.250          H  
ATOM   2141  HD2 PHE A 127      -4.745  -0.064  27.658  1.00  0.250          H  
ATOM   2142  HE1 PHE A 127      -8.156   3.328  26.663  1.00  0.250          H  
ATOM   2143  HE2 PHE A 127      -6.584   0.328  29.246  1.00  0.250          H  
ATOM   2144  HZ  PHE A 127      -8.295   2.033  28.744  1.00  0.250          H  
ATOM   2145  N   ASN A 128      -1.783   1.581  27.044  1.00  0.140          N  
ATOM   2146  CA  ASN A 128      -1.102   1.626  28.329  1.00  0.130          C  
ATOM   2147  C   ASN A 128       0.208   2.440  28.291  1.00  0.140          C  
ATOM   2148  O   ASN A 128       0.999   2.400  29.239  1.00  0.180          O  
ATOM   2149  CB  ASN A 128      -0.842   0.216  28.816  1.00  0.190          C  
ATOM   2150  CG  ASN A 128      -2.103  -0.492  29.244  1.00  0.190          C  
ATOM   2151  OD1 ASN A 128      -3.023   0.101  29.824  1.00  0.190          O  
ATOM   2152  ND2 ASN A 128      -2.164  -1.764  28.975  1.00  0.190          N  
ATOM   2153  H   ASN A 128      -1.608   0.783  26.421  1.00  0.170          H  
ATOM   2154  HA  ASN A 128      -1.763   2.119  29.041  1.00  0.160          H  
ATOM   2155 1HB  ASN A 128      -0.378  -0.356  28.004  1.00  0.220          H  
ATOM   2156 2HB  ASN A 128      -0.141   0.235  29.648  1.00  0.220          H  
ATOM   2157 1HD2 ASN A 128      -2.972  -2.290  29.237  1.00  0.220          H  
ATOM   2158 2HD2 ASN A 128      -1.401  -2.214  28.509  1.00  0.220          H  
ATOM   2159  N   ASN A 129       0.400   3.209  27.214  1.00  0.180          N  
ATOM   2160  CA  ASN A 129       1.525   4.098  26.954  1.00  0.220          C  
ATOM   2161  C   ASN A 129       2.886   3.408  26.884  1.00  0.210          C  
ATOM   2162  O   ASN A 129       3.902   3.939  27.342  1.00  0.200          O  
ATOM   2163  CB  ASN A 129       1.547   5.207  27.994  1.00  0.290          C  
ATOM   2164  CG  ASN A 129       2.272   6.436  27.526  1.00  0.290          C  
ATOM   2165  OD1 ASN A 129       2.207   6.761  26.337  1.00  0.290          O  
ATOM   2166  ND2 ASN A 129       2.947   7.118  28.420  1.00  0.290          N  
ATOM   2167  H   ASN A 129      -0.282   3.172  26.457  1.00  0.220          H  
ATOM   2168  HA  ASN A 129       1.351   4.553  25.977  1.00  0.260          H  
ATOM   2169 1HB  ASN A 129       0.522   5.478  28.251  1.00  0.350          H  
ATOM   2170 2HB  ASN A 129       2.027   4.842  28.902  1.00  0.350          H  
ATOM   2171 1HD2 ASN A 129       3.450   7.941  28.151  1.00  0.350          H  
ATOM   2172 2HD2 ASN A 129       2.967   6.806  29.369  1.00  0.350          H  
ATOM   2173  N   THR A 130       2.914   2.237  26.271  1.00  0.270          N  
ATOM   2174  CA  THR A 130       4.144   1.519  26.037  1.00  0.380          C  
ATOM   2175  C   THR A 130       4.098   0.931  24.641  1.00  0.570          C  
ATOM   2176  O   THR A 130       3.253   1.302  23.834  1.00  1.590          O  
ATOM   2177  CB  THR A 130       4.433   0.455  27.107  1.00  0.490          C  
ATOM   2178  OG1 THR A 130       5.772  -0.030  26.895  1.00  0.490          O  
ATOM   2179  CG2 THR A 130       3.423  -0.692  27.073  1.00  0.490          C  
ATOM   2180  H   THR A 130       2.051   1.807  25.930  1.00  0.320          H  
ATOM   2181  HA  THR A 130       4.971   2.228  26.063  1.00  0.460          H  
ATOM   2182  HB  THR A 130       4.383   0.927  28.090  1.00  0.590          H  
ATOM   2183  HG1 THR A 130       6.379   0.687  27.142  1.00  0.590          H  
ATOM   2184 1HG2 THR A 130       3.668  -1.408  27.854  1.00  0.590          H  
ATOM   2185 2HG2 THR A 130       2.421  -0.295  27.248  1.00  0.590          H  
ATOM   2186 3HG2 THR A 130       3.446  -1.190  26.127  1.00  0.590          H  
ATOM   2187  N   GLY A 131       5.035   0.075  24.318  1.00  0.420          N  
ATOM   2188  CA  GLY A 131       5.084  -0.494  22.975  1.00  0.240          C  
ATOM   2189  C   GLY A 131       5.940   0.360  22.038  1.00  0.190          C  
ATOM   2190  O   GLY A 131       6.255   1.523  22.335  1.00  0.190          O  
ATOM   2191  H   GLY A 131       5.688  -0.198  25.049  1.00  0.500          H  
ATOM   2192 1HA  GLY A 131       5.488  -1.506  23.023  1.00  0.290          H  
ATOM   2193 2HA  GLY A 131       4.073  -0.574  22.572  1.00  0.290          H  
ATOM   2194  N   ALA A 132       6.337  -0.233  20.914  1.00  0.180          N  
ATOM   2195  CA  ALA A 132       7.180   0.442  19.934  1.00  0.160          C  
ATOM   2196  C   ALA A 132       6.533   1.685  19.315  1.00  0.130          C  
ATOM   2197  O   ALA A 132       7.246   2.651  19.031  1.00  0.150          O  
ATOM   2198  CB  ALA A 132       7.567  -0.524  18.853  1.00  0.230          C  
ATOM   2199  H   ALA A 132       6.037  -1.183  20.730  1.00  0.220          H  
ATOM   2200  HA  ALA A 132       8.087   0.762  20.446  1.00  0.190          H  
ATOM   2201 1HB  ALA A 132       8.234  -0.025  18.164  1.00  0.280          H  
ATOM   2202 2HB  ALA A 132       8.069  -1.382  19.289  1.00  0.280          H  
ATOM   2203 3HB  ALA A 132       6.681  -0.845  18.348  1.00  0.280          H  
ATOM   2204  N   SER A 133       5.203   1.679  19.078  1.00  0.100          N  
ATOM   2205  CA  SER A 133       4.584   2.860  18.460  1.00  0.100          C  
ATOM   2206  C   SER A 133       4.663   4.092  19.357  1.00  0.110          C  
ATOM   2207  O   SER A 133       4.740   5.224  18.858  1.00  0.200          O  
ATOM   2208  CB  SER A 133       3.133   2.596  18.121  1.00  0.140          C  
ATOM   2209  OG  SER A 133       2.346   2.498  19.278  1.00  0.140          O  
ATOM   2210  H   SER A 133       4.622   0.852  19.278  1.00  0.120          H  
ATOM   2211  HA  SER A 133       5.120   3.091  17.546  1.00  0.120          H  
ATOM   2212 1HB  SER A 133       2.758   3.389  17.483  1.00  0.170          H  
ATOM   2213 2HB  SER A 133       3.064   1.666  17.555  1.00  0.170          H  
ATOM   2214  HG  SER A 133       1.439   2.430  18.966  1.00  0.170          H  
ATOM   2215  N   VAL A 134       4.674   3.867  20.670  1.00  0.120          N  
ATOM   2216  CA  VAL A 134       4.781   4.935  21.643  1.00  0.160          C  
ATOM   2217  C   VAL A 134       6.226   5.383  21.670  1.00  0.150          C  
ATOM   2218  O   VAL A 134       6.507   6.580  21.641  1.00  0.170          O  
ATOM   2219  CB  VAL A 134       4.279   4.495  23.024  1.00  0.210          C  
ATOM   2220  CG1 VAL A 134       4.546   5.574  24.072  1.00  0.210          C  
ATOM   2221  CG2 VAL A 134       2.787   4.239  22.924  1.00  0.210          C  
ATOM   2222  H   VAL A 134       4.581   2.905  20.985  1.00  0.140          H  
ATOM   2223  HA  VAL A 134       4.161   5.771  21.315  1.00  0.190          H  
ATOM   2224  HB  VAL A 134       4.797   3.584  23.326  1.00  0.250          H  
ATOM   2225 1HG1 VAL A 134       4.175   5.242  25.035  1.00  0.250          H  
ATOM   2226 2HG1 VAL A 134       5.616   5.775  24.157  1.00  0.250          H  
ATOM   2227 3HG1 VAL A 134       4.030   6.494  23.788  1.00  0.250          H  
ATOM   2228 1HG2 VAL A 134       2.412   3.915  23.885  1.00  0.250          H  
ATOM   2229 2HG2 VAL A 134       2.275   5.156  22.623  1.00  0.250          H  
ATOM   2230 3HG2 VAL A 134       2.605   3.462  22.182  1.00  0.250          H  
ATOM   2231  N   LYS A 135       7.155   4.422  21.712  1.00  0.160          N  
ATOM   2232  CA  LYS A 135       8.562   4.780  21.705  1.00  0.170          C  
ATOM   2233  C   LYS A 135       8.863   5.673  20.505  1.00  0.170          C  
ATOM   2234  O   LYS A 135       9.526   6.693  20.662  1.00  0.190          O  
ATOM   2235  CB  LYS A 135       9.462   3.546  21.674  1.00  0.230          C  
ATOM   2236  CG  LYS A 135      10.970   3.869  21.740  1.00  0.230          C  
ATOM   2237  CD  LYS A 135      11.819   2.594  21.796  1.00  0.230          C  
ATOM   2238  CE  LYS A 135      13.322   2.892  22.026  1.00  0.230          C  
ATOM   2239  NZ  LYS A 135      13.998   3.554  20.847  1.00  0.230          N  
ATOM   2240  H   LYS A 135       6.873   3.437  21.769  1.00  0.190          H  
ATOM   2241  HA  LYS A 135       8.780   5.346  22.611  1.00  0.200          H  
ATOM   2242 1HB  LYS A 135       9.203   2.884  22.502  1.00  0.280          H  
ATOM   2243 2HB  LYS A 135       9.284   2.998  20.751  1.00  0.280          H  
ATOM   2244 1HG  LYS A 135      11.254   4.443  20.853  1.00  0.280          H  
ATOM   2245 2HG  LYS A 135      11.175   4.483  22.617  1.00  0.280          H  
ATOM   2246 1HD  LYS A 135      11.459   1.954  22.602  1.00  0.280          H  
ATOM   2247 2HD  LYS A 135      11.710   2.054  20.855  1.00  0.280          H  
ATOM   2248 1HE  LYS A 135      13.424   3.539  22.895  1.00  0.280          H  
ATOM   2249 2HE  LYS A 135      13.827   1.948  22.228  1.00  0.280          H  
ATOM   2250 1HZ  LYS A 135      14.968   3.705  21.065  1.00  0.280          H  
ATOM   2251 2HZ  LYS A 135      13.930   2.965  20.039  1.00  0.280          H  
ATOM   2252 3HZ  LYS A 135      13.581   4.475  20.617  1.00  0.280          H  
ATOM   2253  N   LYS A 136       8.333   5.331  19.319  1.00  0.160          N  
ATOM   2254  CA  LYS A 136       8.571   6.143  18.135  1.00  0.160          C  
ATOM   2255  C   LYS A 136       8.100   7.577  18.338  1.00  0.170          C  
ATOM   2256  O   LYS A 136       8.842   8.513  18.010  1.00  0.170          O  
ATOM   2257  CB  LYS A 136       7.871   5.528  16.927  1.00  0.220          C  
ATOM   2258  CG  LYS A 136       7.974   6.319  15.606  1.00  0.220          C  
ATOM   2259  CD  LYS A 136       9.381   6.388  15.051  1.00  0.220          C  
ATOM   2260  CE  LYS A 136       9.384   7.087  13.696  1.00  0.220          C  
ATOM   2261  NZ  LYS A 136      10.765   7.215  13.132  1.00  0.220          N  
ATOM   2262  H   LYS A 136       7.806   4.455  19.239  1.00  0.190          H  
ATOM   2263  HA  LYS A 136       9.644   6.161  17.954  1.00  0.190          H  
ATOM   2264 1HB  LYS A 136       8.277   4.540  16.769  1.00  0.270          H  
ATOM   2265 2HB  LYS A 136       6.810   5.404  17.152  1.00  0.270          H  
ATOM   2266 1HG  LYS A 136       7.336   5.842  14.866  1.00  0.270          H  
ATOM   2267 2HG  LYS A 136       7.606   7.334  15.757  1.00  0.270          H  
ATOM   2268 1HD  LYS A 136      10.019   6.955  15.731  1.00  0.270          H  
ATOM   2269 2HD  LYS A 136       9.786   5.384  14.942  1.00  0.270          H  
ATOM   2270 1HE  LYS A 136       8.766   6.519  13.002  1.00  0.270          H  
ATOM   2271 2HE  LYS A 136       8.956   8.086  13.813  1.00  0.270          H  
ATOM   2272 1HZ  LYS A 136      10.721   7.686  12.239  1.00  0.270          H  
ATOM   2273 2HZ  LYS A 136      11.336   7.754  13.768  1.00  0.270          H  
ATOM   2274 3HZ  LYS A 136      11.172   6.299  13.008  1.00  0.270          H  
ATOM   2275  N   LYS A 137       6.895   7.768  18.885  1.00  0.160          N  
ATOM   2276  CA  LYS A 137       6.420   9.120  19.158  1.00  0.160          C  
ATOM   2277  C   LYS A 137       7.361   9.854  20.097  1.00  0.170          C  
ATOM   2278  O   LYS A 137       7.716  11.015  19.851  1.00  0.180          O  
ATOM   2279  CB  LYS A 137       5.031   9.098  19.777  1.00  0.220          C  
ATOM   2280  CG  LYS A 137       4.410  10.530  20.105  1.00  0.220          C  
ATOM   2281  CD  LYS A 137       4.525  10.932  21.591  1.00  0.220          C  
ATOM   2282  CE  LYS A 137       3.597  10.115  22.501  1.00  0.220          C  
ATOM   2283  NZ  LYS A 137       3.863  10.394  23.940  1.00  0.220          N  
ATOM   2284  H   LYS A 137       6.290   6.959  19.077  1.00  0.190          H  
ATOM   2285  HA  LYS A 137       6.384   9.670  18.220  1.00  0.190          H  
ATOM   2286 1HB  LYS A 137       4.376   8.556  19.121  1.00  0.270          H  
ATOM   2287 2HB  LYS A 137       5.085   8.524  20.689  1.00  0.270          H  
ATOM   2288 1HG  LYS A 137       4.935  11.277  19.511  1.00  0.270          H  
ATOM   2289 2HG  LYS A 137       3.369  10.561  19.836  1.00  0.270          H  
ATOM   2290 1HD  LYS A 137       5.541  10.825  21.954  1.00  0.270          H  
ATOM   2291 2HD  LYS A 137       4.244  11.974  21.684  1.00  0.270          H  
ATOM   2292 1HE  LYS A 137       2.557  10.355  22.273  1.00  0.270          H  
ATOM   2293 2HE  LYS A 137       3.754   9.056  22.335  1.00  0.270          H  
ATOM   2294 1HZ  LYS A 137       3.260   9.825  24.501  1.00  0.270          H  
ATOM   2295 2HZ  LYS A 137       4.852  10.142  24.143  1.00  0.270          H  
ATOM   2296 3HZ  LYS A 137       3.717  11.361  24.149  1.00  0.270          H  
ATOM   2297  N   ASP A 138       7.747   9.195  21.192  1.00  0.190          N  
ATOM   2298  CA  ASP A 138       8.614   9.846  22.156  1.00  0.200          C  
ATOM   2299  C   ASP A 138       9.971  10.181  21.563  1.00  0.220          C  
ATOM   2300  O   ASP A 138      10.476  11.277  21.807  1.00  0.230          O  
ATOM   2301  CB  ASP A 138       8.766   8.997  23.421  1.00  0.280          C  
ATOM   2302  CG  ASP A 138       7.495   8.999  24.329  1.00  0.280          C  
ATOM   2303  OD1 ASP A 138       6.638   9.857  24.165  1.00  0.280          O  
ATOM   2304  OD2 ASP A 138       7.406   8.155  25.180  1.00  0.280          O  
ATOM   2305  H   ASP A 138       7.405   8.240  21.358  1.00  0.230          H  
ATOM   2306  HA  ASP A 138       8.143  10.783  22.448  1.00  0.240          H  
ATOM   2307 1HB  ASP A 138       8.976   7.965  23.124  1.00  0.330          H  
ATOM   2308 2HB  ASP A 138       9.618   9.351  23.996  1.00  0.330          H  
ATOM   2309  N   ASP A 139      10.540   9.285  20.744  1.00  0.210          N  
ATOM   2310  CA  ASP A 139      11.831   9.541  20.120  1.00  0.230          C  
ATOM   2311  C   ASP A 139      11.726  10.692  19.134  1.00  0.220          C  
ATOM   2312  O   ASP A 139      12.652  11.503  19.023  1.00  0.240          O  
ATOM   2313  CB  ASP A 139      12.393   8.294  19.425  1.00  0.310          C  
ATOM   2314  CG  ASP A 139      12.949   7.157  20.393  1.00  0.310          C  
ATOM   2315  OD1 ASP A 139      13.151   7.375  21.595  1.00  0.310          O  
ATOM   2316  OD2 ASP A 139      13.199   6.075  19.880  1.00  0.310          O  
ATOM   2317  H   ASP A 139      10.084   8.385  20.596  1.00  0.250          H  
ATOM   2318  HA  ASP A 139      12.528   9.828  20.893  1.00  0.280          H  
ATOM   2319 1HB  ASP A 139      11.597   7.855  18.815  1.00  0.380          H  
ATOM   2320 2HB  ASP A 139      13.190   8.592  18.747  1.00  0.380          H  
ATOM   2321  N   THR A 140      10.588  10.782  18.438  1.00  0.210          N  
ATOM   2322  CA  THR A 140      10.348  11.851  17.484  1.00  0.200          C  
ATOM   2323  C   THR A 140      10.411  13.179  18.230  1.00  0.200          C  
ATOM   2324  O   THR A 140      11.082  14.118  17.781  1.00  0.210          O  
ATOM   2325  CB  THR A 140       8.973  11.683  16.790  1.00  0.280          C  
ATOM   2326  OG1 THR A 140       8.950  10.436  16.063  1.00  0.280          O  
ATOM   2327  CG2 THR A 140       8.723  12.832  15.826  1.00  0.280          C  
ATOM   2328  H   THR A 140       9.888  10.043  18.537  1.00  0.250          H  
ATOM   2329  HA  THR A 140      11.132  11.836  16.730  1.00  0.240          H  
ATOM   2330  HB  THR A 140       8.186  11.676  17.533  1.00  0.340          H  
ATOM   2331  HG1 THR A 140       8.987   9.694  16.710  1.00  0.340          H  
ATOM   2332 1HG2 THR A 140       7.752  12.702  15.350  1.00  0.340          H  
ATOM   2333 2HG2 THR A 140       8.730  13.772  16.370  1.00  0.340          H  
ATOM   2334 3HG2 THR A 140       9.501  12.848  15.068  1.00  0.340          H  
ATOM   2335  N   HIS A 141       9.746  13.244  19.391  1.00  0.210          N  
ATOM   2336  CA  HIS A 141       9.766  14.449  20.200  1.00  0.220          C  
ATOM   2337  C   HIS A 141      11.128  14.727  20.816  1.00  0.240          C  
ATOM   2338  O   HIS A 141      11.566  15.875  20.812  1.00  0.260          O  
ATOM   2339  CB  HIS A 141       8.701  14.395  21.280  1.00  0.300          C  
ATOM   2340  CG  HIS A 141       7.359  14.566  20.720  1.00  0.300          C  
ATOM   2341  ND1 HIS A 141       6.218  14.426  21.467  1.00  0.300          N  
ATOM   2342  CD2 HIS A 141       6.966  14.865  19.463  1.00  0.300          C  
ATOM   2343  CE1 HIS A 141       5.171  14.647  20.697  1.00  0.300          C  
ATOM   2344  NE2 HIS A 141       5.605  14.921  19.465  1.00  0.300          N  
ATOM   2345  H   HIS A 141       9.170  12.441  19.673  1.00  0.250          H  
ATOM   2346  HA  HIS A 141       9.537  15.300  19.568  1.00  0.260          H  
ATOM   2347 1HB  HIS A 141       8.745  13.427  21.787  1.00  0.360          H  
ATOM   2348 2HB  HIS A 141       8.881  15.174  22.021  1.00  0.360          H  
ATOM   2349  HD1 HIS A 141       6.168  13.953  22.351  1.00  0.360          H  
ATOM   2350  HD2 HIS A 141       7.509  15.053  18.541  1.00  0.360          H  
ATOM   2351  HE1 HIS A 141       4.159  14.586  21.104  1.00  0.360          H  
ATOM   2352  N   LYS A 142      11.847  13.699  21.280  1.00  0.250          N  
ATOM   2353  CA  LYS A 142      13.170  13.945  21.853  1.00  0.280          C  
ATOM   2354  C   LYS A 142      14.032  14.652  20.821  1.00  0.270          C  
ATOM   2355  O   LYS A 142      14.731  15.619  21.138  1.00  0.280          O  
ATOM   2356  CB  LYS A 142      13.864  12.630  22.211  1.00  0.380          C  
ATOM   2357  CG  LYS A 142      13.306  11.863  23.395  1.00  0.380          C  
ATOM   2358  CD  LYS A 142      14.002  10.503  23.496  1.00  0.380          C  
ATOM   2359  CE  LYS A 142      13.332   9.585  24.493  1.00  0.380          C  
ATOM   2360  NZ  LYS A 142      13.859   8.189  24.372  1.00  0.380          N  
ATOM   2361  H   LYS A 142      11.445  12.759  21.288  1.00  0.300          H  
ATOM   2362  HA  LYS A 142      13.070  14.585  22.731  1.00  0.340          H  
ATOM   2363 1HB  LYS A 142      13.826  11.968  21.349  1.00  0.460          H  
ATOM   2364 2HB  LYS A 142      14.915  12.828  22.413  1.00  0.460          H  
ATOM   2365 1HG  LYS A 142      13.497  12.431  24.306  1.00  0.460          H  
ATOM   2366 2HG  LYS A 142      12.248  11.730  23.299  1.00  0.460          H  
ATOM   2367 1HD  LYS A 142      14.024  10.011  22.531  1.00  0.460          H  
ATOM   2368 2HD  LYS A 142      15.030  10.658  23.815  1.00  0.460          H  
ATOM   2369 1HE  LYS A 142      13.517   9.950  25.500  1.00  0.460          H  
ATOM   2370 2HE  LYS A 142      12.256   9.573  24.309  1.00  0.460          H  
ATOM   2371 1HZ  LYS A 142      13.399   7.590  25.038  1.00  0.460          H  
ATOM   2372 2HZ  LYS A 142      13.658   7.842  23.393  1.00  0.460          H  
ATOM   2373 3HZ  LYS A 142      14.852   8.174  24.537  1.00  0.460          H  
ATOM   2374  N   MET A 143      13.969  14.173  19.573  1.00  0.260          N  
ATOM   2375  CA  MET A 143      14.722  14.784  18.499  1.00  0.260          C  
ATOM   2376  C   MET A 143      14.221  16.189  18.165  1.00  0.240          C  
ATOM   2377  O   MET A 143      15.034  17.095  17.931  1.00  0.250          O  
ATOM   2378  CB  MET A 143      14.701  13.863  17.288  1.00  0.360          C  
ATOM   2379  CG  MET A 143      15.539  12.613  17.436  1.00  0.360          C  
ATOM   2380  SD  MET A 143      17.301  12.989  17.724  1.00  0.360          S  
ATOM   2381  CE  MET A 143      17.810  13.768  16.174  1.00  0.360          C  
ATOM   2382  H   MET A 143      13.398  13.341  19.384  1.00  0.310          H  
ATOM   2383  HA  MET A 143      15.750  14.881  18.830  1.00  0.310          H  
ATOM   2384 1HB  MET A 143      13.671  13.547  17.104  1.00  0.440          H  
ATOM   2385 2HB  MET A 143      15.030  14.368  16.440  1.00  0.440          H  
ATOM   2386 1HG  MET A 143      15.166  12.030  18.280  1.00  0.440          H  
ATOM   2387 2HG  MET A 143      15.453  12.007  16.536  1.00  0.440          H  
ATOM   2388 1HE  MET A 143      18.865  14.034  16.228  1.00  0.440          H  
ATOM   2389 2HE  MET A 143      17.656  13.075  15.347  1.00  0.440          H  
ATOM   2390 3HE  MET A 143      17.232  14.668  15.996  1.00  0.440          H  
ATOM   2391  N   ALA A 144      12.897  16.396  18.162  1.00  0.220          N  
ATOM   2392  CA  ALA A 144      12.356  17.718  17.879  1.00  0.210          C  
ATOM   2393  C   ALA A 144      12.852  18.734  18.911  1.00  0.230          C  
ATOM   2394  O   ALA A 144      13.188  19.868  18.564  1.00  0.240          O  
ATOM   2395  CB  ALA A 144      10.841  17.677  17.850  1.00  0.300          C  
ATOM   2396  H   ALA A 144      12.258  15.605  18.293  1.00  0.260          H  
ATOM   2397  HA  ALA A 144      12.701  18.024  16.910  1.00  0.250          H  
ATOM   2398 1HB  ALA A 144      10.462  18.664  17.611  1.00  0.360          H  
ATOM   2399 2HB  ALA A 144      10.510  16.961  17.094  1.00  0.360          H  
ATOM   2400 3HB  ALA A 144      10.474  17.373  18.825  1.00  0.360          H  
ATOM   2401  N   GLU A 145      12.930  18.313  20.178  1.00  0.250          N  
ATOM   2402  CA  GLU A 145      13.424  19.165  21.256  1.00  0.310          C  
ATOM   2403  C   GLU A 145      14.937  19.375  21.152  1.00  0.330          C  
ATOM   2404  O   GLU A 145      15.435  20.489  21.311  1.00  0.370          O  
ATOM   2405  CB  GLU A 145      13.072  18.559  22.616  1.00  0.410          C  
ATOM   2406  CG  GLU A 145      11.574  18.571  22.953  1.00  0.410          C  
ATOM   2407  CD  GLU A 145      11.268  17.885  24.259  1.00  0.410          C  
ATOM   2408  OE1 GLU A 145      12.168  17.316  24.833  1.00  0.410          O  
ATOM   2409  OE2 GLU A 145      10.136  17.927  24.681  1.00  0.410          O  
ATOM   2410  H   GLU A 145      12.582  17.374  20.400  1.00  0.300          H  
ATOM   2411  HA  GLU A 145      12.937  20.134  21.175  1.00  0.370          H  
ATOM   2412 1HB  GLU A 145      13.406  17.519  22.639  1.00  0.490          H  
ATOM   2413 2HB  GLU A 145      13.603  19.093  23.402  1.00  0.490          H  
ATOM   2414 1HG  GLU A 145      11.234  19.603  23.006  1.00  0.490          H  
ATOM   2415 2HG  GLU A 145      11.028  18.078  22.149  1.00  0.490          H  
ATOM   2416  N   ALA A 146      15.680  18.319  20.805  1.00  0.320          N  
ATOM   2417  CA  ALA A 146      17.135  18.388  20.683  1.00  0.370          C  
ATOM   2418  C   ALA A 146      17.556  19.428  19.657  1.00  0.350          C  
ATOM   2419  O   ALA A 146      18.566  20.115  19.819  1.00  0.390          O  
ATOM   2420  CB  ALA A 146      17.689  17.033  20.273  1.00  0.500          C  
ATOM   2421  H   ALA A 146      15.232  17.405  20.700  1.00  0.380          H  
ATOM   2422  HA  ALA A 146      17.543  18.673  21.651  1.00  0.440          H  
ATOM   2423 1HB  ALA A 146      18.773  17.088  20.205  1.00  0.600          H  
ATOM   2424 2HB  ALA A 146      17.403  16.286  21.014  1.00  0.600          H  
ATOM   2425 3HB  ALA A 146      17.280  16.756  19.307  1.00  0.600          H  
ATOM   2426  N   ASN A 147      16.748  19.559  18.615  1.00  0.290          N  
ATOM   2427  CA  ASN A 147      16.983  20.472  17.518  1.00  0.290          C  
ATOM   2428  C   ASN A 147      16.169  21.763  17.617  1.00  0.300          C  
ATOM   2429  O   ASN A 147      16.048  22.498  16.633  1.00  0.310          O  
ATOM   2430  CB  ASN A 147      16.707  19.730  16.246  1.00  0.410          C  
ATOM   2431  CG  ASN A 147      17.735  18.680  15.997  1.00  0.410          C  
ATOM   2432  OD1 ASN A 147      18.824  18.955  15.473  1.00  0.410          O  
ATOM   2433  ND2 ASN A 147      17.434  17.481  16.399  1.00  0.410          N  
ATOM   2434  H   ASN A 147      15.959  18.904  18.540  1.00  0.350          H  
ATOM   2435  HA  ASN A 147      18.036  20.754  17.530  1.00  0.350          H  
ATOM   2436 1HB  ASN A 147      15.763  19.249  16.366  1.00  0.490          H  
ATOM   2437 2HB  ASN A 147      16.638  20.401  15.397  1.00  0.490          H  
ATOM   2438 1HD2 ASN A 147      18.086  16.732  16.274  1.00  0.490          H  
ATOM   2439 2HD2 ASN A 147      16.538  17.316  16.859  1.00  0.490          H  
ATOM   2440  N   LYS A 148      15.661  22.103  18.819  1.00  0.330          N  
ATOM   2441  CA  LYS A 148      14.856  23.320  19.026  1.00  0.380          C  
ATOM   2442  C   LYS A 148      15.607  24.580  18.625  1.00  0.400          C  
ATOM   2443  O   LYS A 148      15.018  25.594  18.270  1.00  0.470          O  
ATOM   2444  CB  LYS A 148      14.398  23.434  20.482  1.00  0.510          C  
ATOM   2445  CG  LYS A 148      15.511  23.703  21.507  1.00  0.510          C  
ATOM   2446  CD  LYS A 148      14.956  23.696  22.929  1.00  0.510          C  
ATOM   2447  CE  LYS A 148      16.043  23.993  23.957  1.00  0.510          C  
ATOM   2448  NZ  LYS A 148      15.517  23.944  25.351  1.00  0.510          N  
ATOM   2449  H   LYS A 148      15.771  21.465  19.615  1.00  0.400          H  
ATOM   2450  HA  LYS A 148      13.968  23.253  18.406  1.00  0.460          H  
ATOM   2451 1HB  LYS A 148      13.667  24.236  20.565  1.00  0.610          H  
ATOM   2452 2HB  LYS A 148      13.897  22.510  20.769  1.00  0.610          H  
ATOM   2453 1HG  LYS A 148      16.286  22.939  21.417  1.00  0.610          H  
ATOM   2454 2HG  LYS A 148      15.960  24.676  21.319  1.00  0.610          H  
ATOM   2455 1HD  LYS A 148      14.165  24.440  23.015  1.00  0.610          H  
ATOM   2456 2HD  LYS A 148      14.533  22.710  23.139  1.00  0.610          H  
ATOM   2457 1HE  LYS A 148      16.839  23.258  23.853  1.00  0.610          H  
ATOM   2458 2HE  LYS A 148      16.451  24.986  23.769  1.00  0.610          H  
ATOM   2459 1HZ  LYS A 148      16.264  24.143  26.002  1.00  0.610          H  
ATOM   2460 2HZ  LYS A 148      14.783  24.630  25.462  1.00  0.610          H  
ATOM   2461 3HZ  LYS A 148      15.148  23.021  25.534  1.00  0.610          H  
ATOM   2462  N   ALA A 149      16.925  24.510  18.603  1.00  0.420          N  
ATOM   2463  CA  ALA A 149      17.773  25.622  18.229  1.00  0.490          C  
ATOM   2464  C   ALA A 149      17.454  26.114  16.828  1.00  0.450          C  
ATOM   2465  O   ALA A 149      17.604  27.306  16.533  1.00  0.560          O  
ATOM   2466  CB  ALA A 149      19.229  25.196  18.270  1.00  0.660          C  
ATOM   2467  H   ALA A 149      17.350  23.640  18.891  1.00  0.500          H  
ATOM   2468  HA  ALA A 149      17.602  26.436  18.933  1.00  0.590          H  
ATOM   2469 1HB  ALA A 149      19.862  26.040  18.001  1.00  0.790          H  
ATOM   2470 2HB  ALA A 149      19.480  24.855  19.272  1.00  0.790          H  
ATOM   2471 3HB  ALA A 149      19.387  24.384  17.558  1.00  0.790          H  
ATOM   2472  N   PHE A 150      16.988  25.206  15.968  1.00  0.360          N  
ATOM   2473  CA  PHE A 150      16.749  25.523  14.586  1.00  0.340          C  
ATOM   2474  C   PHE A 150      15.299  25.889  14.373  1.00  0.350          C  
ATOM   2475  O   PHE A 150      14.863  26.126  13.258  1.00  0.400          O  
ATOM   2476  CB  PHE A 150      17.166  24.329  13.749  1.00  0.480          C  
ATOM   2477  CG  PHE A 150      18.589  23.999  14.046  1.00  0.480          C  
ATOM   2478  CD1 PHE A 150      18.896  22.799  14.658  1.00  0.480          C  
ATOM   2479  CD2 PHE A 150      19.610  24.898  13.807  1.00  0.480          C  
ATOM   2480  CE1 PHE A 150      20.181  22.495  15.010  1.00  0.480          C  
ATOM   2481  CE2 PHE A 150      20.897  24.606  14.160  1.00  0.480          C  
ATOM   2482  CZ  PHE A 150      21.188  23.401  14.762  1.00  0.480          C  
ATOM   2483  H   PHE A 150      16.820  24.241  16.268  1.00  0.430          H  
ATOM   2484  HA  PHE A 150      17.359  26.371  14.310  1.00  0.410          H  
ATOM   2485 1HB  PHE A 150      16.552  23.462  13.999  1.00  0.580          H  
ATOM   2486 2HB  PHE A 150      17.058  24.534  12.689  1.00  0.580          H  
ATOM   2487  HD1 PHE A 150      18.094  22.086  14.862  1.00  0.580          H  
ATOM   2488  HD2 PHE A 150      19.386  25.842  13.350  1.00  0.580          H  
ATOM   2489  HE1 PHE A 150      20.397  21.537  15.490  1.00  0.580          H  
ATOM   2490  HE2 PHE A 150      21.693  25.325  13.968  1.00  0.580          H  
ATOM   2491  HZ  PHE A 150      22.213  23.166  15.044  1.00  0.580          H  
ATOM   2492  N   ALA A 151      14.542  26.018  15.461  1.00  0.380          N  
ATOM   2493  CA  ALA A 151      13.139  26.407  15.404  1.00  0.420          C  
ATOM   2494  C   ALA A 151      12.999  27.814  14.831  1.00  0.480          C  
ATOM   2495  O   ALA A 151      11.935  28.192  14.348  1.00  0.620          O  
ATOM   2496  CB  ALA A 151      12.505  26.341  16.781  1.00  0.570          C  
ATOM   2497  H   ALA A 151      14.938  25.835  16.386  1.00  0.460          H  
ATOM   2498  HA  ALA A 151      12.618  25.715  14.740  1.00  0.500          H  
ATOM   2499 1HB  ALA A 151      11.454  26.615  16.709  1.00  0.690          H  
ATOM   2500 2HB  ALA A 151      12.593  25.329  17.171  1.00  0.690          H  
ATOM   2501 3HB  ALA A 151      13.019  27.032  17.448  1.00  0.690          H  
ATOM   2502  N   HIS A 152      14.080  28.605  14.896  1.00  0.450          N  
ATOM   2503  CA  HIS A 152      14.089  29.955  14.348  1.00  0.550          C  
ATOM   2504  C   HIS A 152      13.956  29.921  12.818  1.00  0.600          C  
ATOM   2505  O   HIS A 152      13.593  30.925  12.189  1.00  0.800          O  
ATOM   2506  CB  HIS A 152      15.368  30.717  14.723  1.00  0.730          C  
ATOM   2507  CG  HIS A 152      16.647  30.225  14.059  1.00  0.730          C  
ATOM   2508  ND1 HIS A 152      17.357  29.119  14.492  1.00  0.730          N  
ATOM   2509  CD2 HIS A 152      17.321  30.706  12.987  1.00  0.730          C  
ATOM   2510  CE1 HIS A 152      18.416  28.959  13.724  1.00  0.730          C  
ATOM   2511  NE2 HIS A 152      18.419  29.904  12.802  1.00  0.730          N  
ATOM   2512  H   HIS A 152      14.906  28.250  15.358  1.00  0.540          H  
ATOM   2513  HA  HIS A 152      13.240  30.512  14.741  1.00  0.660          H  
ATOM   2514 1HB  HIS A 152      15.244  31.769  14.468  1.00  0.880          H  
ATOM   2515 2HB  HIS A 152      15.512  30.662  15.801  1.00  0.880          H  
ATOM   2516  HD1 HIS A 152      17.313  28.648  15.394  1.00  0.880          H  
ATOM   2517  HD2 HIS A 152      17.142  31.551  12.322  1.00  0.880          H  
ATOM   2518  HE1 HIS A 152      19.106  28.144  13.917  1.00  0.880          H  
ATOM   2519  N   MET A 153      14.233  28.759  12.214  1.00  0.530          N  
ATOM   2520  CA  MET A 153      14.116  28.539  10.784  1.00  0.630          C  
ATOM   2521  C   MET A 153      12.650  28.156  10.555  1.00  0.770          C  
ATOM   2522  O   MET A 153      12.315  26.994  10.310  1.00  1.590          O  
ATOM   2523  CB  MET A 153      15.038  27.393  10.354  1.00  0.840          C  
ATOM   2524  CG  MET A 153      16.515  27.650  10.588  1.00  0.840          C  
ATOM   2525  SD  MET A 153      17.555  26.229  10.182  1.00  0.840          S  
ATOM   2526  CE  MET A 153      19.181  26.889  10.577  1.00  0.840          C  
ATOM   2527  H   MET A 153      14.500  27.955  12.783  1.00  0.640          H  
ATOM   2528  HA  MET A 153      14.345  29.455  10.243  1.00  0.760          H  
ATOM   2529 1HB  MET A 153      14.765  26.491  10.881  1.00  1.010          H  
ATOM   2530 2HB  MET A 153      14.900  27.199   9.293  1.00  1.010          H  
ATOM   2531 1HG  MET A 153      16.843  28.508  10.004  1.00  1.010          H  
ATOM   2532 2HG  MET A 153      16.656  27.880  11.640  1.00  1.010          H  
ATOM   2533 1HE  MET A 153      19.937  26.140  10.389  1.00  1.010          H  
ATOM   2534 2HE  MET A 153      19.379  27.768   9.966  1.00  1.010          H  
ATOM   2535 3HE  MET A 153      19.211  27.175  11.610  1.00  1.010          H  
ATOM   2536  N   ARG A 154      11.791  29.148  10.577  1.00  0.720          N  
ATOM   2537  CA  ARG A 154      10.323  29.002  10.595  1.00  0.780          C  
ATOM   2538  C   ARG A 154       9.629  28.155   9.504  1.00  0.880          C  
ATOM   2539  O   ARG A 154       8.478  27.738   9.701  1.00  1.590          O  
ATOM   2540  CB  ARG A 154       9.690  30.385  10.556  1.00  1.070          C  
ATOM   2541  CG  ARG A 154       9.887  31.216  11.826  1.00  1.070          C  
ATOM   2542  CD  ARG A 154       9.278  32.572  11.714  1.00  1.070          C  
ATOM   2543  NE  ARG A 154       9.991  33.423  10.754  1.00  1.070          N  
ATOM   2544  CZ  ARG A 154       9.580  34.645  10.338  1.00  1.070          C  
ATOM   2545  NH1 ARG A 154       8.456  35.163  10.795  1.00  1.070          N  
ATOM   2546  NH2 ARG A 154      10.313  35.324   9.467  1.00  1.070          N  
ATOM   2547  H   ARG A 154      12.219  30.060  10.763  1.00  0.860          H  
ATOM   2548  HA  ARG A 154      10.072  28.554  11.557  1.00  0.940          H  
ATOM   2549 1HB  ARG A 154      10.101  30.945   9.719  1.00  1.280          H  
ATOM   2550 2HB  ARG A 154       8.619  30.287  10.384  1.00  1.280          H  
ATOM   2551 1HG  ARG A 154       9.424  30.699  12.667  1.00  1.280          H  
ATOM   2552 2HG  ARG A 154      10.951  31.336  12.024  1.00  1.280          H  
ATOM   2553 1HD  ARG A 154       8.244  32.470  11.386  1.00  1.280          H  
ATOM   2554 2HD  ARG A 154       9.308  33.056  12.690  1.00  1.280          H  
ATOM   2555  HE  ARG A 154      10.865  33.068  10.380  1.00  1.280          H  
ATOM   2556 1HH1 ARG A 154       7.893  34.653  11.459  1.00  1.280          H  
ATOM   2557 2HH1 ARG A 154       8.155  36.075  10.482  1.00  1.280          H  
ATOM   2558 1HH2 ARG A 154      11.175  34.931   9.115  1.00  1.280          H  
ATOM   2559 2HH2 ARG A 154      10.013  36.236   9.154  1.00  1.280          H  
ATOM   2560  N   TRP A 155      10.311  27.893   8.408  1.00  0.780          N  
ATOM   2561  CA  TRP A 155       9.783  27.145   7.263  1.00  0.880          C  
ATOM   2562  C   TRP A 155       8.668  28.028   6.605  1.00  1.550          C  
ATOM   2563  O   TRP A 155       8.822  29.253   6.560  1.00  2.340          O  
ATOM   2564  OXT TRP A 155       7.792  27.526   5.898  1.00  1.320          O  
ATOM   2565  CB  TRP A 155       9.209  25.790   7.744  1.00  1.130          C  
ATOM   2566  CG  TRP A 155       9.064  24.737   6.686  1.00  1.130          C  
ATOM   2567  CD1 TRP A 155       8.030  24.561   5.829  1.00  1.130          C  
ATOM   2568  CD2 TRP A 155       9.995  23.651   6.419  1.00  1.130          C  
ATOM   2569  NE1 TRP A 155       8.261  23.471   5.024  1.00  1.130          N  
ATOM   2570  CE2 TRP A 155       9.459  22.903   5.376  1.00  1.130          C  
ATOM   2571  CE3 TRP A 155      11.220  23.260   6.979  1.00  1.130          C  
ATOM   2572  CZ2 TRP A 155      10.108  21.793   4.862  1.00  1.130          C  
ATOM   2573  CZ3 TRP A 155      11.860  22.139   6.464  1.00  1.130          C  
ATOM   2574  CH2 TRP A 155      11.325  21.435   5.435  1.00  1.130          C  
ATOM   2575  H   TRP A 155      11.245  28.265   8.374  1.00  0.940          H  
ATOM   2576  HA  TRP A 155      10.576  26.968   6.539  1.00  1.060          H  
ATOM   2577 1HB  TRP A 155       9.830  25.395   8.548  1.00  1.350          H  
ATOM   2578 2HB  TRP A 155       8.214  25.942   8.150  1.00  1.350          H  
ATOM   2579  HD1 TRP A 155       7.152  25.205   5.781  1.00  1.350          H  
ATOM   2580  HE1 TRP A 155       7.644  23.145   4.297  1.00  1.350          H  
ATOM   2581  HE3 TRP A 155      11.655  23.822   7.802  1.00  1.350          H  
ATOM   2582  HZ2 TRP A 155       9.694  21.207   4.043  1.00  1.350          H  
ATOM   2583  HZ3 TRP A 155      12.803  21.826   6.900  1.00  1.350          H  
ATOM   2584  HH2 TRP A 155      11.864  20.564   5.056  1.00  1.350          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 -911.491 81.5781 663.287 -54.1592 17.6785 33.8247 342.609 -368.343 -1.19701 -8.11806 -303.59 -31.3198 -108.041 -11.8241 -17.8285 -20.3836 0 16.504 -0.35904 9.56988 100.33 115.266 -33.7475 22.1359 -41.736 -30.8448 78.8305 -461.367
MET:NtermProteinFull_1 -1.94502 0.24025 1.52798 -0.40598 0.1085 -0.03743 0.59777 -0.65629 -0 -0 -0.91855 1.2319 0 0 -0.44162 0 0 0.00507 -0.0053 0.17627 1.30775 0 0 0 0.60916 0 0.08288 1.47733
ARG_2 -2.48267 0.25924 2.0511 -0.87793 0.19392 0.6186 0.66531 -0.87489 -0 -0 -0.85857 -0.04307 0 0 -0.44162 0 0 0.00217 0.0011 0.0056 1.84451 0 -0.23164 0 -1.2888 -0.11678 0.23052 -1.34387
LYS_3 -1.18223 0.03457 1.22127 -0.29526 0.03453 0.13352 0.17534 -0.55324 -0 -0 -0.12758 0.03826 0 0 0 0 0 0.00311 -0.01276 0.00064 1.88469 0 -0.07355 0 -1.5107 -0.19776 0.16948 -0.25765
ASN_4 -1.16958 0.02579 1.31351 -0.17649 0.01796 0.24897 0.18423 -0.63562 -0 -0 0.03537 -0.31584 0 0 0 0 0 0.00973 -0.00348 0 0 1.89052 0.15551 0 -0.93687 -0.12355 0.04825 0.56839
ARG_5 -1.57516 0.07824 1.24228 -0.6581 0.10855 0.38132 0.08947 -0.64924 -0 -0 0.05099 0.51434 0 0 0 0 0 0.00579 -0.00209 0.00302 2.3505 0 -0.0849 0 -1.2888 -0.29776 0.08703 0.35544
ALA_6 -1.69914 0.10072 1.08366 -0.02214 0 0 0.49793 -0.70424 -0 -0 0.81204 -0.44192 0 0 0 0 0 0.01706 0.00387 0 0 0 -0.52588 0 1.8394 -0.27062 0.11988 0.81064
LEU_7 -1.58469 0.08616 1.14107 -0.51996 0.2473 0.15303 0.19903 -0.67358 -0 -0 0.05601 0.07581 0 0 0 0 0 0.44939 -0.05371 0.04018 0.19721 0 -0.10735 0 0.18072 -0.27824 0.15254 -0.23909
LYS_8 -2.18288 0.14658 3.56419 -0.35437 0.03966 0.14854 1.37811 -1.44586 -0.01563 -0.16483 -3.00344 0.16544 0 0 0 -0.49612 0 0.04421 -0.0555 0.14288 1.77305 0 -0.01226 0 -1.5107 -0.54838 0.16634 -2.22098
ARG_9 -2.47721 0.10528 2.49263 -0.54223 0.0872 0.29601 0.31001 -1.11641 -0.00473 -0.03315 -0.17309 0.61039 0 0 0 0 0 0.03302 0.06994 0.05533 2.04715 0 -0.12632 0 -1.2888 -0.45469 0.19542 0.08578
THR_10 -2.14038 0.1757 1.33439 -0.17424 0.0938 0.06173 0.12648 -0.83667 -0.02466 -0.21262 -0.16165 -0.12023 0 0 0 0 0 0.02742 -0.02561 0.03292 0.07514 0 -0.00291 2.32516 -1.0874 -0.18538 0.19169 -0.52733
VAL_11 -4.79973 0.36005 0.68539 -0.27494 0.15512 0.05757 0.41911 -1.09191 -0 -0 0.11239 -0.28918 0 0 0 0 0 0.04544 -0.02581 0.00451 0.227 0 -0.72301 0 1.9342 -0.22271 0.19302 -3.23348
LEU_12 -3.07858 0.3804 1.82391 -0.47571 0.24767 0.09582 0.75712 -1.13984 -0.00431 -0.01465 -1.10025 0.21655 0 0 -0.71465 0 0 0.0089 0.02139 0.02227 0.52963 0 -0.34034 0 0.18072 -0.38894 0.84202 -2.13087
PRO_13 -4.40758 0.46664 1.60289 -0.18604 0.00126 0.13066 0.40326 -0.94057 -0 -0 0.13376 0.04775 0 0 0 0 0 0.01201 -0.04903 0.0022 0.86678 0 -0.91869 0 -2.4119 -0.56543 0.97171 -4.84032
ASP_14 -8.12804 0.84101 10.662 -0.2324 0.01421 0.7159 5.77366 -4.47932 -0.04819 -0.2997 -8.61142 -0.63852 0 0 -1.40771 -0.74535 0 0.0029 -0.09714 0.08844 0 2.72881 -0.14418 0 -2.3716 -0.62505 1.20766 -5.79406
PRO_15 -2.66033 0.48124 2.10832 -0.08845 0.00099 0.05514 0.38165 -0.85054 -0 -0 0.15137 0.64149 0 0 0 0 0 0.00372 -0.15804 0.00688 0.59176 0 -0.5136 0 -2.4119 -0.42586 1.28812 -1.39803
VAL_16 -4.44066 0.37229 2.19969 -0.29914 0.18717 0.06842 1.59655 -1.51966 -0.01026 -0.05549 -0.97944 -0.36366 0 0 -0.4173 0 0 0.00621 -0.01733 0.00195 0.28297 0 -0.44851 0 1.9342 -0.11243 0.43577 -1.57865
PHE_17 -8.45351 1.01256 1.59148 -0.69193 0.08425 0.38464 1.34689 -1.86076 -0 -0 -1.04561 0.10012 0 0 -0.9904 0 0 0.12357 0.01326 0.01842 0 2.1923 -0.14217 0 1.0402 -0.10258 0.52597 -4.85332
ASN_18 -2.84725 0.21616 3.12699 -0.1931 0.02774 0.32011 1.2798 -1.53903 -0 -0 -1.02943 -1.04319 0 0 0 0 0 0.02969 0.16477 0.00456 0 1.95239 -1.04414 0 -0.93687 -0.65076 0.55085 -1.61069
ASN_19 -7.34723 0.56596 6.82099 -0.29173 0.05718 0.4587 3.66336 -3.40205 -0 -0 -3.17177 -0.68526 0 0 -1.1101 0 0 0.02785 -0.03639 0.00086 0 2.33074 0.00731 0 -0.93687 -0.14079 0.38885 -2.8004
THR_20 -6.24244 0.36786 4.42209 -0.124 0.0544 0.05912 1.77247 -2.47525 -0.00054 -0.00256 -1.0306 -1.30308 0 0 0 0 0 0.04182 0.10806 0.1522 0.13358 0 -0.07673 2.30041 -1.0874 0.11075 0.48382 -2.33603
LEU_21 -8.2789 0.90428 3.24375 -0.60052 0.20477 0.19852 2.67112 -2.63167 -0 -0 -1.23602 0.0461 0 0 -0.20775 0 0 0.02267 0.08755 0.17205 1.01589 0 -0.26298 0 0.18072 -0.31707 0.6855 -4.10197
VAL_22 -9.12927 1.37032 3.16107 -0.30936 0.19909 0.06926 2.54378 -2.81209 -0 -0 -1.33403 -0.10794 0 0 -0.90235 0 0 0.01516 -0.01163 0.00081 0.04483 0 -0.31517 0 1.9342 -0.11975 0.71429 -4.98877
THR_23 -7.18685 0.39192 6.86772 -0.20501 0.17462 0.07771 3.20972 -3.44292 -0.04427 -0.24436 -2.35025 -0.51594 0 0 -0.71465 0 0 0.00121 0.01836 0.00039 0.09847 0 0.0362 2.36507 -1.0874 -0.01934 0.43914 -2.13047
ARG_24 -8.2596 0.5735 6.83745 -0.74051 0.12191 0.47557 3.48401 -3.63038 -0.00054 -0.00256 -1.81463 0.34971 0 0 0 0 0 0.00415 0.01691 0.09845 1.44576 0 -0.07161 0 -1.2888 -0.16264 0.42594 -2.13791
ILE_25 -9.66508 1.67718 3.1809 -0.71875 0.34513 0.25846 3.04553 -2.92987 -0 -0 -2.33656 0.3351 0 0 0 0 0 0.00821 0.03885 0.06126 0.93228 0 0.03756 0 0.73287 -0.29723 1.10486 -4.18929
ILE_26 -9.27938 0.81439 4.79935 -0.48827 0.34653 0.09817 3.19503 -3.24524 -0 -0 -2.25725 -0.00294 0 0 0 0 0 0.00923 -0.04491 0.00377 0.52742 0 -0.4222 0 0.73287 -0.10552 1.1906 -4.12833
ASN_27 -5.4423 0.1481 4.88227 -0.18179 0.03336 0.27686 1.83156 -2.62432 -0 -0 -0.79157 -0.31806 0 0 0 0 0 0.00405 0.11998 0.02397 0 1.46219 0.12779 0 -0.93687 -0.02699 0.52744 -0.88434
VAL_28 -6.13241 0.66215 2.94655 -0.30265 0.20731 0.06936 1.73995 -2.19999 -0.03192 -0.11559 -0.82254 -0.1537 0 0 0 0 0 0.00912 -0.00193 0.00924 0.13422 0 -0.37399 0 1.9342 -0.06415 0.41881 -2.06797
ILE_29 -7.40051 0.27654 1.67066 -0.49666 0.3569 0.10358 1.77951 -2.02897 -0 -0 -0.99489 -0.07935 0 0 0 0 0 0.02993 -0.05406 0.01232 0.72614 0 -0.31744 0 0.73287 -0.07093 0.45039 -5.30397
MET_30 -7.39314 0.59798 5.00986 -0.55066 0.19644 0.14024 1.36488 -2.40528 -0 -0 -0.72607 0.16035 0 0 0 0 0 0.02579 -0.02851 0.03364 1.5943 0 0.32594 0 0.60916 -0.20051 0.63423 -0.61134
LYS_31 -3.38849 0.30191 4.37346 -0.46667 0.10172 0.26869 1.56179 -1.80291 -0.03192 -0.11559 -1.35407 -0.14093 0 0 0 0 0 0.03648 0.00464 0.05246 1.78758 0 0.05872 0 -1.5107 -0.21066 0.62872 0.15422
ASP_32 -1.77202 0.13803 2.10508 -0.12839 0.03383 0.4064 0.44099 -0.83526 -0.00305 -0.0309 -0.16944 -0.90798 0 0 0 0 0 0.00886 -0.01035 0.03007 0 2.31 -0.35803 0 -2.3716 -0.05155 0.35603 -0.80929
GLY_33 -2.13884 0.29521 2.20069 -5e-05 0 0 0.86025 -1.05149 -0.00167 -0.02245 -1.18088 -0.39791 0 0 0 0 0 0.00152 -0.1678 0 0 0 -1.41013 0 0.83697 -0.53583 0.22271 -2.4897
LYS_34 -4.91177 0.31242 5.23893 -0.34825 0.05666 0.21355 2.59301 -2.24232 -0.00305 -0.0309 -2.09863 -0.15897 0 0 0 0 0 0.0063 -0.0155 0.0181 1.50126 0 0.24789 0 -1.5107 -0.19236 0.19836 -1.12598
LYS_35 -4.64306 0.44888 4.18471 -0.45408 0.11216 0.2842 2.35653 -2.0072 -0 -0 -2.21811 -0.25646 0 0 0 0 0 0.01134 -0.05533 0.0217 2.16957 0 -0.02984 0 -1.5107 0.12476 0.22756 -1.23336
GLY_36 -3.3622 0.27036 3.86066 -4e-05 0 0 1.29671 -1.90007 -0.00167 -0.02245 -1.01875 -0.42861 0 0 0 0 0 0.00715 -0.08326 0 0 0 0.45404 0 0.83697 -0.07166 0.16057 -0.00224
LEU_37 -6.18527 0.5045 5.25349 -0.68925 0.21727 0.2611 2.48116 -2.74283 -0 -0 -1.21562 0.11174 0 0 0 0 0 0.01192 -0.0129 0.02848 0.76042 0 -0.18959 0 0.18072 0.18926 0.13073 -0.90467
ALA_38 -6.59559 0.55759 3.76641 -0.02247 0 0 2.6856 -2.81721 -0 -0 -1.95629 -0.3808 0 0 0 0 0 0.03664 -0.00224 0 0 0 -0.32648 0 1.8394 -0.25608 0.22269 -3.24884
GLN_39 -7.14107 0.57524 5.98524 -0.37712 0.07009 0.20934 3.19222 -3.09556 -0.00392 -0.05534 -2.97492 -0.43335 0 0 0 -0.82336 0 0.06998 0.09041 0.00333 0 3.27967 0.14295 0 -0.18838 -0.23729 0.40784 -1.30401
ARG_40 -5.74511 0.22798 6.27775 -0.77726 0.10079 0.52098 2.42917 -3.06643 -0 -0 -2.32717 0.33707 0 0 0 0 0 0.03208 -0.02781 0.03628 1.43828 0 -0.09985 0 -1.2888 -0.17454 0.40439 -1.70219
ILE_41 -8.52718 0.56614 3.36862 -0.50442 0.36073 0.10101 2.72499 -2.76185 -0 -0 -2.21126 0.0418 0 0 0 0 0 0.00732 -0.06288 0.04839 0.47715 0 -0.46208 0 0.73287 -0.16622 0.33352 -5.93335
LEU_42 -8.90482 1.25113 2.76996 -0.74765 0.3869 0.29859 2.70081 -2.74878 -0 -0 -2.21263 0.15302 0 0 0 0 0 0.00643 -0.03352 0.10601 0.84919 0 -0.22803 0 0.18072 0.00317 0.63979 -5.5297
TYR_43 -9.2585 0.69587 5.74458 -0.57222 0.29229 0.27781 3.9222 -3.44137 -0.01026 -0.05549 -3.49218 -0.38097 0 0 0 -1.56871 0 0.01243 0.13291 0.08201 0 3.22958 0.1337 0.01703 1.2797 -0.18111 0.73315 -2.40753
GLY_44 -4.43462 0.32173 4.74496 -5e-05 0 0 2.38929 -2.45923 -0.01321 -0.13147 -2.32263 -0.43208 0 0 0 0 0 0.0329 -0.00601 0 0 0 0.50263 0 0.83697 0.26495 0.42858 -0.27728
ALA_45 -7.17696 0.59201 4.35261 -0.02156 0 0 3.49355 -3.29721 -0 -0 -2.64923 -0.36151 0 0 0 0 0 0.00734 0.05257 0 0 0 -0.28653 0 1.8394 0.16987 0.25825 -3.02741
PHE_46 -11.0293 1.64852 3.36578 -0.48413 0.09567 0.17833 2.90964 -2.99889 -0 -0 -2.17994 -0.1111 0 0 0 0 0 0.00331 0.096 0.10626 0 3.14421 -0.01613 0 1.0402 -0.33004 0.57859 -3.98296
GLU_47 -4.75011 0.23656 6.01961 -0.21179 0.02279 0.28225 2.62358 -2.67622 -0.03532 -0.26093 -2.3555 -0.59478 0 0 0 0 0 0.00172 0.0609 0.02956 0 3.01351 -0.26204 0 -2.7348 -0.40175 0.59774 -1.39501
ILE_48 -7.48715 0.69515 4.69887 -0.50521 0.42495 0.10205 2.6343 -2.92347 -0 -0 -2.06514 -0.04341 0 0 0 0 0 0.00848 -0.05531 0.01275 0.61984 0 -0.37443 0 0.73287 -0.3176 0.3885 -3.45394
ILE_49 -10.3278 1.12255 4.36219 -0.49742 0.34498 0.09928 3.824 -3.37657 -0.01225 -0.04879 -2.43687 0.10222 0 0 0 0 0 0.01518 -0.03282 0.0202 0.49335 0 -0.39581 0 0.73287 0.05859 0.59934 -5.35355
GLU_50 -5.50496 0.43019 6.25824 -0.34054 0.07867 0.4022 2.62061 -2.81976 -0.01249 -0.09231 -2.33747 -0.63636 0 0 0 0 0 0.02131 -0.00087 0.06 0 3.24392 -0.16425 0 -2.7348 -0.14459 0.54051 -1.13277
LYS_51 -3.55301 0.19293 4.26381 -0.30676 0.03243 0.14243 1.40475 -1.88775 -0.02798 -0.17189 -1.07369 -0.00198 0 0 0 0 0 0.01927 -0.04544 0.09484 1.71994 0 -0.06999 0 -1.5107 -0.5199 0.30075 -0.99796
ARG_52 -5.74093 0.40583 5.24732 -0.51414 0.05881 0.32986 2.19344 -2.58161 -0 -0 -2.48934 0.11789 0 0 0 -0.7045 0 0.02741 -0.04375 0.7962 2.45915 0 -0.12793 0 -1.2888 -0.28538 0.75327 -1.38719
THR_53 -5.58229 0.42713 3.97169 -0.12345 0.07741 0.06766 2.10975 -2.25412 -0.02081 -0.24151 -1.13351 -1.3585 0 0 0 0 0 0.20301 -0.02216 0.0267 0.1979 0 -0.55284 2.27366 -1.0874 -0.11701 1.05081 -2.0879
ASN_54 -2.45306 0.1641 3.06061 -0.19026 0.02196 0.31932 1.28482 -1.43742 -0.01813 -0.09122 -1.13639 -1.00309 0 0 0 0 0 0.12367 -0.0966 0.06059 0 1.84425 -0.97748 0 -0.93687 -0.58577 0.52742 -1.51955
GLN_55 -4.43441 0.3604 3.77286 -0.25603 0.0353 0.19568 1.33918 -1.72675 -0.00832 -0.1492 -0.46794 -0.80783 0 0 0 0 0 0.01446 0.00489 0.02866 0 2.96641 -0.10009 0 -0.18838 -0.54613 0.27206 0.30483
GLN_56 -4.68278 0.63719 4.58206 -0.428 0.09543 0.30595 2.42224 -1.97702 -0 -2e-05 -2.69075 -0.13196 0 0 0 -0.6491 0 0.01412 -0.06666 0.21986 0 2.91991 0.13195 0 -0.18838 -0.04698 1.05493 1.52198
PRO_57 -7.15305 0.94641 3.83915 -0.07045 3e-05 0.0441 2.07412 -1.79793 -0 -0 -1.41365 0.63744 0 0 0 0 0 0.01531 -0.12937 0.01729 0.18207 0 -0.04671 0 -2.4119 0.07844 1.17926 -4.00945
LEU_58 -7.63106 0.66118 4.12908 -0.69365 0.26496 0.28485 1.82413 -2.49422 -0 -0 -0.7198 0.06156 0 0 0 0 0 0.03167 -0.02844 0.04141 1.03305 0 -0.27341 0 0.18072 -0.10712 0.56607 -2.86902
THR_59 -5.24012 0.22586 5.69683 -0.20759 0.15613 0.07653 2.87783 -2.61218 -0.0033 -0.05305 -2.35781 -0.35697 0 0 0 -0.6491 0 0.00967 -0.03358 0.10393 0.14514 0 -0.00507 2.34036 -1.0874 -0.10977 0.45662 -0.62703
VAL_60 -8.75245 0.76606 2.58393 -0.29995 0.16329 0.06598 2.88397 -2.75693 -0 -0 -2.10006 -0.06748 0 0 0 0 0 0.00223 0.07187 0.0003 0.04045 0 -0.28061 0 1.9342 0.02421 0.3355 -5.38547
PHE_61 -10.5452 1.13789 2.78076 -0.84352 0.03223 0.23807 2.83304 -3.01862 -0 -2e-05 -2.35311 -0.13535 0 0 0 0 0 0.01522 4e-05 0.19304 0 1.9232 -0.41295 0 1.0402 0.00076 0.63327 -6.48102
GLU_62 -5.99708 0.21819 6.52414 -0.21165 0.02641 0.29883 2.78397 -3.07222 -0.0033 -0.05305 -2.06971 -0.59982 0 0 0 0 0 0.0072 0.01319 0.02398 0 3.02653 -0.26242 0 -2.7348 -0.29691 0.59045 -1.78807
LYS_63 -5.62364 0.48269 5.78715 -0.48079 0.13807 0.28449 2.62781 -2.76938 -0 -0 -2.10748 0.12851 0 0 0 0 0 0.00959 0.12258 0.01874 2.19816 0 -0.06577 0 -1.5107 -0.46627 0.34428 -0.88195
ALA_64 -6.91195 0.77484 3.60398 -0.02286 0 0 2.89726 -3.11298 -0 -0 -1.8533 -0.3663 0 0 0 0 0 0.00411 0.03674 0 0 0 -0.35345 0 1.8394 -0.44384 0.35282 -3.55553
VAL_65 -7.94064 0.66378 3.0777 -0.29659 0.13078 0.06406 3.23067 -2.83903 -0 -0 -3.37542 -0.1394 0 0 0 0 0 0.0022 -0.05119 0.00409 0.1122 0 -0.37249 0 1.9342 -0.30468 0.35702 -5.74274
ASP_66 -4.65772 0.22547 5.0564 -0.10712 0.00612 0.3269 2.1512 -2.42498 -0 -0 -0.80379 -0.41057 0 0 0 0 0 0.002 -0.06718 0.01082 0 1.76313 0.01517 0 -2.3716 -0.22135 0.5373 -0.96979
ASN_67 -5.20394 0.19409 5.35278 -0.19013 0.03948 0.31035 1.95081 -2.65321 -0.04151 -0.16623 -2.3817 -0.404 0 0 0 0 0 0.01555 -0.06719 0.0081 0 1.86714 -0.19622 0 -0.93687 -0.50351 0.44801 -2.55819
VAL_68 -8.49821 1.20412 2.73538 -0.31488 0.2928 0.07427 2.51973 -2.54327 -0.01213 -0.09332 -1.07533 -0.5832 0 0 0 0 0 0.02728 -0.0045 0.00641 0.37291 0 -0.41026 0 1.9342 -0.17512 0.42351 -4.11962
MET_69 -7.03557 1.09368 4.48863 -0.44138 0.20181 0.25248 1.50271 -2.14059 -0 -0 -1.13631 -0.46034 0 0 0 0 0 0.06931 -0.07632 0.11197 3.39122 0 0.31163 0 0.60916 -0.06104 0.90298 1.58403
PRO_70 -6.97735 1.06936 2.86154 -0.20714 0.00852 0.14974 1.38583 -1.20455 -0 -0 -0.66705 0.04908 0 0 0 0 0 0.01578 0.12825 0.00952 0.32281 0 -0.7682 0 -2.4119 -0.27431 0.80519 -5.7049
ARG_71 -4.31345 0.17512 3.60097 -0.5602 0.08331 0.35186 1.95644 -1.74239 -0.02779 -0.11978 -2.19746 0.20327 0 0 -1.11566 0 0 0.01645 -0.03567 0.00543 2.02818 0 -0.06385 0 -1.2888 0.19548 0.33836 -2.51018
LEU_72 -6.44522 0.38485 2.7546 -0.47619 0.19529 0.09394 1.55776 -1.94282 -0.01809 -0.07152 -0.8888 0.08731 0 0 -1.09486 0 0 0.00278 0.07522 0.04223 0.60452 0 -0.18276 0 0.18072 0.20542 0.30713 -4.62847
GLU_73 -6.15623 0.42482 6.67552 -0.36536 0.10102 0.47934 3.00527 -2.9354 -0.01132 -0.0378 -4.84235 -0.56553 0 0 0 -1.21068 0 0.01275 0.05464 0.01141 0 3.44717 0.02574 0 -2.7348 -0.04962 0.30934 -4.36208
LEU_74 -7.25202 1.34949 0.92173 -0.47399 0.22373 0.08721 0.17364 -1.53913 -0 -0 -0.42606 0.14526 0 0 0 0 0 0.00903 0.06249 0.19905 0.71179 0 -0.35774 0 0.18072 -0.08018 0.60924 -5.45575
LYS_75 -5.88787 0.40942 5.17421 -0.30697 0.04816 0.15156 2.35081 -2.33739 -0.02058 -0.06637 -3.28804 -0.15382 0 0 0 0 0 0.01741 -0.00264 0.01431 1.98929 0 0.05165 0 -1.5107 -0.14123 0.65378 -2.85502
VAL_76 -4.43359 0.31738 1.29559 -0.27023 0.16632 0.05588 0.30837 -1.35602 -0 -0 -0.45037 -0.17645 0 0 0 0 0 0.01629 -0.04744 0.0012 0.27879 0 -0.71112 0 1.9342 -0.23099 0.40327 -2.89891
ARG_77 -6.45777 0.43648 4.8767 -0.48192 0.05352 0.23147 2.2615 -2.43314 -0.03136 -0.16493 -1.36991 0.54017 0 0 0 0 0 0.05126 -0.00202 0.04385 2.37802 0 -0.07223 0 -1.2888 -0.2662 0.32845 -1.36685
ARG_78 -5.14684 0.53744 3.57349 -0.69703 0.30068 0.49872 0.80278 -1.82873 -0.01919 -0.08699 -1.05776 0.08018 0 0 0 -0.17402 0 0.0471 -0.07339 0.17151 2.97503 0 0.15781 0 -1.2888 0.0346 0.33024 -0.86317
ILE_79 -5.9009 0.94012 3.45569 -0.62087 0.36919 0.12759 1.82441 -2.03878 -0 -0 -1.65837 0.07501 0 0 0 0 0 0.02165 -0.03543 0.00259 1.1444 0 -0.68784 0 0.73287 -0.05214 0.5005 -1.8003
ALA_80 -1.2635 0.19989 1.13937 -0.02758 0.00889 0 0.50802 -0.67912 -0.0056 -0.01977 0.34727 -0.60441 0 0 0 0 0 0.47377 -0.07719 0 0 0 0.22383 0 1.8394 -0.04996 0.42231 2.43562
GLY_81 -1.36819 0.24924 1.58745 -5e-05 0 0 0.0545 -0.81095 -0 -0 0.12537 -0.39262 0 0 0 0 0 0.10549 -0.15412 0 0 0 -1.4397 0 0.83697 -0.34651 0.29754 -1.25558
SER_82 -4.038 0.40735 4.68107 -0.02731 0 0.04569 2.48363 -2.25968 -0.00806 -0.08697 -2.3383 -0.98624 0 0 0 0 0 0.01119 0.04517 0.00277 1.18293 0 0.16745 0.60136 -0.77834 -0.38601 0.23953 -1.04077
ASN_83 -3.35003 0.22257 2.1934 -0.18849 0.01248 0.30513 0.76482 -1.26127 -0.0142 -0.06948 -0.7296 -0.45561 0 0 0 -0.17402 0 0.03753 0.04371 0.03096 0 2.96545 -0.51936 0 -0.93687 -0.03491 0.21457 -0.94324
TYR_84 -7.3583 0.72626 3.42409 -0.60437 0.03184 0.27724 2.51968 -2.29742 -0.00806 -0.08697 -2.38756 -0.1535 0 0 0 0 0 0.01649 0.08866 0.07717 0 1.97186 -0.26263 0.02219 1.2797 -0.221 0.32853 -2.61611
GLN_85 -5.21772 0.41153 2.32302 -0.26644 0.03023 0.2119 1.15801 -1.52078 -0.01159 -0.06092 -0.65742 -0.56569 0 0 0 0 0 0.05617 -0.03999 0.00535 0 3.52863 0.16858 0 -0.18838 -0.10603 0.36459 -0.37697
VAL_86 -7.4353 0.70192 3.26787 -0.38806 0.37314 0.1012 2.49511 -2.49317 -0.00758 -0.11868 -2.58546 -0.23969 0 0 0 0 0 0.01863 -0.04974 0.32089 1.12933 0 -0.78406 0 1.9342 0.0451 1.04691 -2.66745
PRO_87 -5.99477 0.96073 1.84696 -0.19822 0.005 0.14417 0.66398 -1.14456 -0 -0 -1.06627 -0.04386 0 0 0 0 0 0.07508 0.11951 0.01403 0.47896 0 -0.48349 0 -2.4119 0.00714 1.17371 -5.85382
THR_88 -4.76743 0.17259 4.29288 -0.10388 0.03613 0.07481 2.54249 -2.16607 -0.00758 -0.11868 -2.67406 -0.48159 0 0 0 0 0 0.0683 0.01403 0.00767 0.12836 0 -0.33376 2.33204 -1.0874 -0.27011 0.50531 -1.83594
GLU_89 -2.57153 0.14498 1.55405 -0.21093 0.03092 0.29905 0.58992 -0.85378 -0 -0 -0.78865 -0.45835 0 0 0 0 0 0.02624 0.0096 0.00539 0 3.18702 -0.05087 0 -2.7348 -0.39051 0.26732 -1.94494
VAL_90 -7.94989 1.11937 3.14053 -0.28615 0.21303 0.0583 1.59886 -2.284 -0.0097 -0.04826 -2.28277 0.02692 0 0 -0.39889 0 0 0.02331 0.07472 0.04182 0.12156 0 -0.49249 0 1.9342 -0.39316 0.95249 -4.8402
PRO_91 -4.67618 0.84838 3.86746 -0.13266 0.00315 0.09798 2.23853 -1.70176 -0.00146 -0.01639 -2.23073 0.17827 0 0 0 0 0 0.00931 -0.06023 0.02135 0.20592 0 -1.04608 0 -2.4119 -0.47503 1.71942 -3.56263
PRO_92 -4.54473 0.62787 3.81696 -0.06228 0 0.04038 1.3826 -1.6361 -0 -0 -0.78531 0.62601 0 0 0 0 0 0.03266 -0.03792 0.08164 0.02354 0 -0.263 0 -2.4119 0.83952 1.03598 -1.23407
ASP_93 -3.29019 0.20296 5.0099 -0.11315 0.01522 0.34805 2.06109 -2.14025 -0 -0 -4.07454 -0.26449 0 0 0 -0.49612 0 0.04153 -0.04071 0.03223 0 1.72863 0.11264 0 -2.3716 0.8681 0.30713 -2.06357
ARG_94 -7.59204 0.54627 6.45648 -0.73821 0.10353 0.47868 3.53656 -3.13094 -0 -0 -3.1301 0.05985 0 0 0 -1.21068 0 0.02104 -4e-05 0.14951 3.30265 0 -0.1476 0 -1.2888 -0.28547 0.5391 -2.33021
ARG_95 -10.9641 1.23968 8.60307 -0.66415 0.07253 0.39457 3.65526 -3.8886 -0 -0 -4.26405 0.25851 0 0 -0.39889 0 0 0.0102 0.04341 0.20636 1.48535 0 -0.09364 0 -1.2888 -0.21033 1.00629 -4.79732
ILE_96 -7.04576 0.51839 4.19483 -0.67542 0.59504 0.15511 2.62215 -2.72394 -0.00998 -0.07466 -1.91793 0.27394 0 0 0 0 0 0.01274 -0.05705 0.01857 0.61087 0 -0.48862 0 0.73287 -0.10296 0.95121 -2.41058
ALA_97 -4.94591 0.30426 4.57323 -0.02217 0 0 2.54174 -2.59172 -0 -0 -2.34428 -0.36825 0 0 0 0 0 0.00477 0.0103 0 0 0 -0.30596 0 1.8394 -0.19288 0.47241 -1.02506
LEU_98 -8.67438 0.53415 5.54451 -0.47197 0.21157 0.11144 2.75698 -3.1782 -0 -0 -2.51962 0.20263 0 0 0 0 0 0.00093 -0.00501 0.05574 0.43335 0 -0.25861 0 0.18072 -0.32314 0.32956 -5.06933
ALA_99 -6.89951 0.88316 3.72844 -0.02332 0 0 2.81098 -2.91729 -0 -0 -1.98686 -0.34376 0 0 0 0 0 0.0046 -0.03131 0 0 0 -0.21071 0 1.8394 -0.29133 0.53925 -2.89827
LEU_100 -9.42391 0.71781 3.12629 -0.49163 0.21821 0.11021 2.59012 -2.835 -0 -0 -2.19477 0.21886 0 0 0 0 0 0.00898 0.08077 0.19612 0.40116 0 -0.26128 0 0.18072 -0.26268 0.53025 -7.08977
ARG_101 -6.77618 0.56286 5.79501 -0.45103 0.06318 0.22921 2.81374 -3.07781 -0.00852 -0.05827 -2.61459 0.31805 0 0 0 0 0 0.02152 -0.00803 0.18382 2.08728 0 -0.04834 0 -1.2888 -0.24137 0.42258 -2.0757
TRP_102 -12.4789 0.84633 5.90293 -0.6916 0.18342 0.38528 3.49632 -3.65293 -0 -0 -2.59836 -0.40054 0 0 0 0 0 0.01069 0.00155 0.03146 0 2.9088 -0.04828 0 1.6906 -0.26781 0.42533 -4.25568
ILE_103 -8.19173 0.36016 4.09694 -0.47617 0.2347 0.09888 2.74011 -2.86034 -0 -0 -2.60879 -0.01027 0 0 0 0 0 0.00765 -0.04124 0.02092 0.52963 0 -0.4156 0 0.73287 -0.08835 0.53558 -5.33506
VAL_104 -7.19665 0.722 3.9882 -0.32044 0.26231 0.07344 2.53219 -2.84171 -0 -0 -1.80461 -0.24912 0 0 0 0 0 0.0134 -0.07106 0.00358 0.1411 0 -0.30742 0 1.9342 -0.04362 0.55044 -2.61378
ILE_105 -5.89737 0.35953 4.63404 -0.50159 0.3664 0.10221 2.0958 -2.55547 -0 -0 -1.302 0.02609 0 0 0 0 0 0.00244 -0.0277 0.11313 0.55265 0 -0.38662 0 0.73287 -0.03659 0.42223 -1.29995
PHE_106 -9.04165 1.13039 4.90617 -0.6468 0.1123 0.32915 2.51827 -3.12566 -0 -0 -2.32629 0.07335 0 0 0 0 0 0.0007 0.02947 0.00089 0 2.46485 0.01083 0 1.0402 0.03564 0.56766 -1.92053
ALA_107 -6.61055 0.64673 4.70754 -0.02052 0 0 2.80338 -2.94584 -0.01652 -0.10881 -2.53864 -0.35066 0 0 0 0 0 0.01009 -0.06255 0 0 0 -0.35306 0 1.8394 -0.27685 0.71293 -2.56393
ASN_108 -4.45051 0.25061 4.23275 -0.18959 0.0445 0.30787 1.66186 -2.18579 -0 -0 -1.3918 -0.37509 0 0 0 0 0 0.02114 -0.02653 0.00032 0 1.85354 -0.08094 0 -0.93687 -0.34297 0.50176 -1.10574
LYS_109 -3.4836 0.28682 3.88805 -0.31757 0.05009 0.18092 1.41976 -1.74323 -0 -0 -1.4079 -0.27496 0 0 0 0 0 0.00472 -0.03127 0.02103 1.81465 0 -0.00378 0 -1.5107 -0.19707 0.25179 -1.05223
ARG_110 -8.74257 0.5938 10.7778 -0.66812 0.12294 0.35409 5.23001 -4.29984 -0.04389 -0.28919 -5.26585 0.52143 0 0 0 -2.53972 0 0.00351 0.16819 0.39826 2.62924 0 0.02782 0 -1.2888 -0.19108 0.54161 -1.96042
ASN_111 -1.59016 0.06234 2.09104 -0.20032 0.05576 0.32681 0.46615 -0.96465 -0 -0 -0.05266 -0.40382 0 0 0 0 0 0.00439 0.01332 0.0045 0 1.91483 -0.39681 0 -0.93687 -0.45456 0.79639 0.73568
GLU_112 -6.35941 0.513 8.45877 -0.45588 0.21443 1.46968 4.18363 -3.23595 -0 -0 -4.48559 -2.34406 0 0 -0.91692 -2.1308 0 0.01171 0.01644 0.08882 0 4.17471 0.05746 0 -2.7348 -0.64526 0.48689 -3.63313
LYS_113 -2.15619 0.1042 2.26912 -0.43992 0.08586 0.23984 0.26986 -0.90656 -0.024 -0.11584 -0.18617 0.1721 0 0 0 0 0 0.08404 -0.08586 0.02326 1.45681 0 -0.02526 0 -1.5107 -0.5499 0.41249 -0.88281
THR_114 -5.53366 0.55507 4.88625 -0.21892 0.13924 0.09723 2.60954 -2.42694 -0.03258 -0.25496 -1.56125 -1.45415 0 0 -0.24472 0 0 0.11685 0.02221 0.12976 1.05086 0 -0.11085 2.29317 -1.0874 -0.39073 0.43465 -0.98136
MET_115 -5.82143 0.46712 2.87747 -0.33817 0.11487 0.02997 1.90161 -1.93391 -0.01189 -0.06582 -0.95548 -0.09199 0 0 0 0 0 0.02945 -0.07592 0.04087 1.24282 0 -0.11528 0 0.60916 -0.20729 0.40504 -1.8988
LEU_116 -7.27172 0.57212 3.73217 -0.52242 0.28288 0.1073 2.28085 -2.6402 -0 -0 -1.50513 0.02693 0 0 -0.24472 0 0 0.016 0.00617 0.08719 3.40118 0 -0.23257 0 0.18072 -0.22855 0.38755 -1.56426
GLU_117 -6.88718 0.49963 6.63969 -0.21142 0.02607 0.29584 2.66483 -3.20745 -0.05657 -0.3708 -1.96184 -0.59094 0 0 0 0 0 0.02542 -0.01552 0.00976 0 3.13031 -0.26129 0 -2.7348 -0.22687 0.2985 -2.93463
ARG_118 -10.85 0.68423 10.8756 -0.42826 0.02574 0.20235 4.43091 -4.8304 -0 -0 -4.96079 0.35011 0 0 -0.91692 0 0 0.00819 -0.01278 0.20679 2.10744 0 -0.0667 0 -1.2888 -0.26891 0.49257 -4.23965
VAL_119 -6.90078 0.42394 3.2911 -0.29697 0.13653 0.06454 2.53009 -2.65856 -0 -0 -2.29185 -0.08039 0 0 0 0 0 0.02184 -0.0624 0.00111 0.04549 0 -0.3939 0 1.9342 -0.11208 0.53142 -3.8167
ALA_120 -6.83219 0.43484 3.36699 -0.02303 0 0 2.76656 -2.84961 -0.01189 -0.06582 -1.89513 -0.35519 0 0 0 0 0 0.02127 -0.05606 0 0 0 -0.31302 0 1.8394 -0.21061 0.32541 -3.85809
ASN_121 -7.23471 0.40281 8.52123 -0.17847 0.03116 0.27269 3.78133 -3.96059 -0.02737 -0.18038 -3.77172 -0.25983 0 0 0 -1.37632 0 0.0163 0.08569 0.01199 0 1.57904 0.25271 0 -0.93687 -0.14573 0.50407 -2.61296
GLU_122 -8.71087 0.32902 10.075 -0.55591 0.05977 0.98235 4.64391 -4.42141 -0.02982 -0.17288 -6.07342 -0.63013 0 0 -0.57685 -0.4421 0 0.01706 -0.00255 0.03554 0 3.51233 -0.3011 0 -2.7348 -0.18177 0.61637 -4.56227
ILE_123 -8.64125 0.72597 3.23359 -0.49374 0.35988 0.09901 2.86051 -2.89346 -0 -0 -2.31655 0.03533 0 0 0 0 0 0.01658 -0.04227 0.01272 0.49538 0 -0.45819 0 0.73287 -0.24583 0.4629 -6.05653
ILE_124 -9.59857 1.31497 5.17705 -0.53462 0.49244 0.11032 2.83308 -3.38777 -0 -0 -1.81554 -0.14591 0 0 0 0 0 0.02945 -0.03695 0.04426 0.63035 0 -0.42746 0 0.73287 0.01818 0.72738 -3.83645
ASP_125 -6.97881 0.3001 8.69698 -0.09667 0.00559 0.28993 4.21977 -4.15575 -0 -0 -5.71256 -0.27086 0 0 0 -1.3241 0 0.00458 0.18824 0.01244 0 1.68022 0.16972 0 -2.3716 -0.13266 0.86972 -4.60572
ALA_126 -6.4682 0.70959 4.2774 -0.02115 0 0 3.16976 -3.20898 -0.01071 -0.14481 -2.46096 -0.33824 0 0 0 0 0 0.00181 0.1537 0 0 0 -0.19663 0 1.8394 -0.30607 0.56498 -2.4391
PHE_127 -8.58558 1.16914 4.00292 -0.92449 0.05332 0.32675 2.69899 -2.89434 -0 -0 -1.53181 0.01499 0 0 0 0 0 0.00453 -0.04069 0.04247 0 1.99592 -0.18851 0 1.0402 -0.1909 0.53219 -2.4749
ASN_128 -4.23655 0.19683 4.01983 -0.19283 0.04445 0.30799 1.46678 -2.14184 -0 -0 -1.38965 -0.45642 0 0 0 0 0 0.00763 -0.05358 0.00396 0 2.12115 -0.59283 0 -0.93687 -0.19877 0.52293 -1.50778
ASN_129 -3.79882 0.23252 3.1671 -0.37592 0.0905 0.76563 1.4838 -1.83609 -0.06934 -0.45004 -1.51732 -0.82796 0 0 0 0 0 0.01697 0.02973 0.12129 0 1.73914 -0.97418 0 -0.93687 -0.56709 0.40319 -3.30378
THR_130 -4.56916 0.34864 3.98937 -0.17008 0.064 0.05972 1.65601 -2.31809 -0.01719 -0.20231 -1.91179 -0.87134 0 0 -0.25516 0 0 0.14284 -0.05014 0.01182 0.60413 0 -0.67002 2.32078 -1.0874 -0.12284 0.53736 -2.51083
GLY_131 -2.72 0.14944 2.96209 -0.00025 0 0 1.37313 -1.48627 -0 -0 -2.40363 -0.17039 0 0 -0.25516 0 0 0.05827 -0.03914 0 0 0 -1.50471 0 0.83697 0.29394 0.38937 -2.51634
ALA_132 -3.91279 0.44965 2.861 -0.02378 0 0 1.83165 -1.81066 -0.02485 -0.10497 -1.20433 -0.34984 0 0 0 0 0 0.00522 -0.0598 0 0 0 -0.30135 0 1.8394 -0.26369 0.33093 -0.73821
SER_133 -6.50045 0.38424 5.12767 -0.02788 0 0.04512 2.28742 -2.6616 -0.02811 -0.30634 -1.57471 -1.06809 0 0 -0.57685 0 0 0.02083 0.0441 0.06323 0.30414 0 0.12298 0.62179 -0.77834 -0.57038 0.36692 -4.70431
VAL_134 -8.09394 0.56706 5.28633 -0.3021 0.15197 0.06699 2.79764 -3.51836 -0 -0 -1.48076 -0.23203 0 0 0 0 0 0.00557 0.03387 0.00229 0.21968 0 -0.39473 0 1.9342 -0.25873 0.2837 -2.93137
LYS_135 -5.07713 0.20459 7.22748 -0.45246 0.06104 0.31115 3.45823 -3.15389 -0 -0 -4.72764 0.028 0 0 0 -0.78334 0 0.00654 -0.0006 0.03938 2.34827 0 -0.00826 0 -1.5107 -0.11052 0.42602 -1.71383
LYS_136 -6.95625 0.40702 6.18761 -0.73882 0.13823 0.57416 2.63192 -2.81143 -0 -0 -3.26822 -0.09764 0 0 0 0 0 0.00214 0.12808 0.03951 2.82536 0 0.04265 0 -1.5107 -0.21252 0.40079 -2.21811
LYS_137 -9.12278 0.75925 10.0824 -0.8239 0.3855 0.59288 4.18664 -4.27417 -0.01891 -0.10388 -5.07083 0.11727 0 0 0 -0.58181 0 0.01003 -0.01904 0.10398 3.29945 0 0.06087 0 -1.5107 -0.16519 0.4468 -1.64616
ASP_138 -5.80372 0.35171 8.21641 -0.10854 0.01553 0.33516 3.70381 -3.53173 -0 -0 -5.29449 -0.21627 0 0 0 -0.58181 0 0.00765 0.02444 0.03029 0 1.7297 0.21717 0 -2.3716 -0.19427 0.44284 -3.02772
ASP_139 -5.98351 0.2964 9.1824 -0.09895 0.00385 0.29618 4.34817 -3.81025 -0 -0 -7.37925 -0.31616 0 0 0 -1.2526 0 0.01099 0.05333 0.02748 0 1.73941 0.09017 0 -2.3716 -0.30234 0.42783 -5.03844
THR_140 -6.07038 0.30985 5.96272 -0.19752 0.0983 0.06945 3.34002 -2.99611 -0 -0 -3.87665 -0.07223 0 0 0 0 0 0.00753 0.05819 0.00357 0.06816 0 -0.00056 2.32284 -1.0874 -0.12254 0.41005 -1.77271
HIS_D_141 -8.68249 0.52673 8.39141 -0.44702 0.22482 0.45427 4.89521 -4.19927 -0 -0 -4.15222 -0.54754 0 0 -2.21052 0 0 0.02378 0.05555 0.01651 0 2.71856 0.02729 0 -0.45461 -0.04426 0.41675 -2.98705
LYS_142 -5.63521 0.38794 7.06419 -0.31021 0.03467 0.1408 3.58344 -3.11887 -0.01383 -0.1448 -4.62659 0.03384 0 0 0 -0.46926 0 0.00369 0.04182 0.63193 1.73229 0 0.01337 0 -1.5107 -0.23286 0.52578 -1.86857
MET_143 -6.42216 0.62454 5.16851 -0.66794 0.24521 0.17926 3.23667 -2.94345 -0 -0 -2.74434 0.03178 0 0 0 0 0 0.00425 0.05733 0.06079 1.07003 0 0.0439 0 0.60916 -0.14902 0.49459 -1.10091
ALA_144 -6.02944 0.39735 3.62698 -0.02168 0 0 2.42041 -2.60144 -0 -0 -0.98214 -0.37149 0 0 0 0 0 0.00847 0.06462 0 0 0 -0.30277 0 1.8394 -0.26534 0.33264 -1.88442
GLU_145 -4.46241 0.37921 5.31541 -0.20964 0.02985 0.29536 2.40917 -2.47271 -0.01383 -0.1448 -2.10281 -0.58587 0 0 0 0 0 0.00152 -0.01062 0.0056 0 3.11021 -0.25009 0 -2.7348 -0.40222 0.21787 -1.6256
ALA_146 -3.22188 0.13317 2.96297 -0.02297 0 0 1.7964 -1.81437 -0 -0 -0.98725 -0.37036 0 0 0 0 0 0.00099 -0.08009 0 0 0 -0.38839 0 1.8394 -0.48147 0.28444 -0.3494
ASN_147 -7.65437 0.79155 6.07137 -0.23839 0.05476 0.34905 3.41817 -3.30524 -0.01098 -0.05866 -2.90427 -0.46785 0 0 0 0 0 0.00412 -0.05885 0.00327 0 2.54311 -0.66785 0 -0.93687 -0.63573 0.48683 -3.2168
LYS_148 -4.1809 0.58857 4.57828 -0.40656 0.06059 0.2061 2.60067 -2.23871 -0.01033 -0.05679 -2.25973 0.10037 0 0 0 0 0 0.01455 -0.10259 0.02736 1.43052 0 -0.02978 0 -1.5107 -0.52606 0.46545 -1.24969
ALA_149 -3.08983 0.4632 2.21884 -0.02396 0 0 1.53201 -1.5272 -0 -0 -1.05241 -0.38923 0 0 -0.6371 0 0 0.1251 0.00606 0 0 0 -0.32953 0 1.8394 -0.57287 0.23793 -1.19958
PHE_150 -9.07644 1.07404 4.03774 -0.74782 0.13867 0.47257 3.22367 -2.79296 -0 -0 -2.19102 0.12082 0 0 0 0 0 0.00924 -0.01433 0.41331 0 2.16033 -0.13764 0 1.0402 -0.62322 0.48187 -2.41098
ALA_151 -3.5159 0.48311 3.32842 -0.02496 0.00021 0 1.67727 -1.8942 -0 -0 -1.11019 -0.408 0 0 0 0 0 0.02941 -0.00017 0 0 0 -0.088 0 1.8394 -0.63692 0.46434 0.14382
HIS_D_152 -4.66696 0.61652 4.6864 -0.71185 0.02049 0.73646 1.58277 -2.26929 -0.02129 -0.17926 -1.76702 -0.43435 0 0 -0.6371 0 0 0.26819 0.01499 0.01799 0 1.742 -0.00935 0 -0.45461 -0.52034 0.24945 -1.73615
MET_153 -7.9026 1.02449 4.07221 -0.24272 0.04914 0.12461 2.26141 -2.23218 -0 -0 -0.74982 -0.47651 0 0 0 0 0 1.04748 0.23302 0.12412 1.90351 0 -0.00815 0 0.60916 0.12946 0.79603 0.76265
ARG_154 -1.78306 0.26643 2.43781 -0.64855 0.08003 0.44248 0.67538 -1.03582 -0.01096 -0.12247 -1.07725 0.59857 0 0 0 0 0 0.9187 -0.16992 0.003 1.82261 0 -0.01519 0 -1.2888 0.35138 1.14467 2.58905
TRP:CtermProteinFull_155 -4.7553 0.64601 1.98935 -0.91567 0.23227 0.83674 0.77235 -1.24764 -0.02209 -0.13636 -0.0152 -0.61524 0 0 0 0 0 1.71494 0 0.92812 0 6.53111 0 0 1.6906 0.05967 1.16683 8.86048
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.25198 0 0 0 0 0 0 0 0 0 8.25198
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 14029 DOMAINID 14468 MODEL 3 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 313.842 tmscore: 0.90231 6fxcAg_206 prob: 100 ident: 61.84
ATOM      1  N   MET A   1     -14.029  25.297  14.554  1.00 12.590          N  
ATOM      2  CA  MET A   1     -14.495  25.584  13.200  1.00 11.920          C  
ATOM      3  C   MET A   1     -15.634  24.670  12.785  1.00 10.750          C  
ATOM      4  O   MET A   1     -15.418  23.490  12.524  1.00 10.210          O  
ATOM      5  CB  MET A   1     -13.356  25.462  12.185  1.00 16.960          C  
ATOM      6  CG  MET A   1     -12.242  26.514  12.317  1.00 16.960          C  
ATOM      7  SD  MET A   1     -10.914  26.299  11.101  1.00 16.960          S  
ATOM      8  CE  MET A   1     -11.691  26.831   9.561  1.00 16.960          C  
ATOM      9 1H   MET A   1     -13.485  26.073  14.902  1.00 15.110          H  
ATOM     10 2H   MET A   1     -14.826  25.150  15.158  1.00 15.110          H  
ATOM     11 3H   MET A   1     -13.461  24.462  14.545  1.00 15.110          H  
ATOM     12  HA  MET A   1     -14.871  26.606  13.177  1.00 14.300          H  
ATOM     13 1HB  MET A   1     -12.896  24.479  12.275  1.00 20.350          H  
ATOM     14 2HB  MET A   1     -13.777  25.526  11.181  1.00 20.350          H  
ATOM     15 1HG  MET A   1     -12.669  27.507  12.179  1.00 20.350          H  
ATOM     16 2HG  MET A   1     -11.800  26.469  13.310  1.00 20.350          H  
ATOM     17 1HE  MET A   1     -10.973  26.746   8.744  1.00 20.350          H  
ATOM     18 2HE  MET A   1     -12.554  26.206   9.341  1.00 20.350          H  
ATOM     19 3HE  MET A   1     -12.013  27.868   9.652  1.00 20.350          H  
ATOM     20  N   ARG A   2     -16.853  25.218  12.743  1.00 10.520          N  
ATOM     21  CA  ARG A   2     -18.037  24.445  12.344  1.00  9.560          C  
ATOM     22  C   ARG A   2     -17.935  23.967  10.894  1.00  8.660          C  
ATOM     23  O   ARG A   2     -18.392  22.873  10.554  1.00  8.880          O  
ATOM     24  CB  ARG A   2     -19.310  25.264  12.511  1.00 13.770          C  
ATOM     25  CG  ARG A   2     -19.728  25.511  13.959  1.00 13.770          C  
ATOM     26  CD  ARG A   2     -21.126  26.046  14.068  1.00 13.770          C  
ATOM     27  NE  ARG A   2     -21.274  27.374  13.455  1.00 13.770          N  
ATOM     28  CZ  ARG A   2     -21.038  28.560  14.070  1.00 13.770          C  
ATOM     29  NH1 ARG A   2     -20.626  28.603  15.324  1.00 13.770          N  
ATOM     30  NH2 ARG A   2     -21.221  29.688  13.401  1.00 13.770          N  
ATOM     31  H   ARG A   2     -16.962  26.194  12.982  1.00 12.620          H  
ATOM     32  HA  ARG A   2     -18.108  23.568  12.987  1.00 11.470          H  
ATOM     33 1HB  ARG A   2     -19.183  26.231  12.030  1.00 16.520          H  
ATOM     34 2HB  ARG A   2     -20.132  24.756  12.007  1.00 16.520          H  
ATOM     35 1HG  ARG A   2     -19.680  24.572  14.510  1.00 16.520          H  
ATOM     36 2HG  ARG A   2     -19.047  26.229  14.413  1.00 16.520          H  
ATOM     37 1HD  ARG A   2     -21.803  25.363  13.553  1.00 16.520          H  
ATOM     38 2HD  ARG A   2     -21.420  26.107  15.113  1.00 16.520          H  
ATOM     39  HE  ARG A   2     -21.596  27.405  12.495  1.00 16.520          H  
ATOM     40 1HH1 ARG A   2     -20.483  27.751  15.844  1.00 16.520          H  
ATOM     41 2HH1 ARG A   2     -20.453  29.493  15.769  1.00 16.520          H  
ATOM     42 1HH2 ARG A   2     -21.536  29.661  12.440  1.00 16.520          H  
ATOM     43 2HH2 ARG A   2     -21.049  30.577  13.847  1.00 16.520          H  
ATOM     44  N   LYS A   3     -17.365  24.818  10.041  1.00  7.830          N  
ATOM     45  CA  LYS A   3     -17.203  24.543   8.623  1.00  6.970          C  
ATOM     46  C   LYS A   3     -15.732  24.714   8.279  1.00  6.230          C  
ATOM     47  O   LYS A   3     -15.066  25.579   8.849  1.00  6.330          O  
ATOM     48  CB  LYS A   3     -18.049  25.509   7.784  1.00 10.100          C  
ATOM     49  CG  LYS A   3     -19.568  25.495   8.071  1.00 10.100          C  
ATOM     50  CD  LYS A   3     -20.240  24.197   7.629  1.00 10.100          C  
ATOM     51  CE  LYS A   3     -21.749  24.255   7.842  1.00 10.100          C  
ATOM     52  NZ  LYS A   3     -22.418  22.971   7.468  1.00 10.100          N  
ATOM     53  H   LYS A   3     -17.024  25.699  10.392  1.00  9.400          H  
ATOM     54  HA  LYS A   3     -17.480  23.511   8.414  1.00  8.360          H  
ATOM     55 1HB  LYS A   3     -17.694  26.526   7.946  1.00 12.120          H  
ATOM     56 2HB  LYS A   3     -17.908  25.283   6.727  1.00 12.120          H  
ATOM     57 1HG  LYS A   3     -19.733  25.629   9.139  1.00 12.120          H  
ATOM     58 2HG  LYS A   3     -20.035  26.328   7.548  1.00 12.120          H  
ATOM     59 1HD  LYS A   3     -20.032  24.013   6.575  1.00 12.120          H  
ATOM     60 2HD  LYS A   3     -19.847  23.366   8.214  1.00 12.120          H  
ATOM     61 1HE  LYS A   3     -21.949  24.464   8.893  1.00 12.120          H  
ATOM     62 2HE  LYS A   3     -22.165  25.059   7.236  1.00 12.120          H  
ATOM     63 1HZ  LYS A   3     -23.414  23.050   7.626  1.00 12.120          H  
ATOM     64 2HZ  LYS A   3     -22.249  22.770   6.492  1.00 12.120          H  
ATOM     65 3HZ  LYS A   3     -22.047  22.219   8.035  1.00 12.120          H  
ATOM     66  N   ASN A   4     -15.248  23.942   7.311  1.00  5.770          N  
ATOM     67  CA  ASN A   4     -13.859  24.031   6.883  1.00  5.320          C  
ATOM     68  C   ASN A   4     -13.728  23.569   5.435  1.00  4.360          C  
ATOM     69  O   ASN A   4     -14.719  23.193   4.804  1.00  4.160          O  
ATOM     70  CB  ASN A   4     -12.995  23.184   7.820  1.00  7.630          C  
ATOM     71  CG  ASN A   4     -11.567  23.659   7.980  1.00  7.630          C  
ATOM     72  OD1 ASN A   4     -10.991  24.233   7.043  1.00  7.630          O  
ATOM     73  ND2 ASN A   4     -10.996  23.419   9.133  1.00  7.630          N  
ATOM     74  H   ASN A   4     -15.854  23.263   6.870  1.00  6.920          H  
ATOM     75  HA  ASN A   4     -13.537  25.073   6.931  1.00  6.380          H  
ATOM     76 1HB  ASN A   4     -13.456  23.158   8.809  1.00  9.150          H  
ATOM     77 2HB  ASN A   4     -12.972  22.159   7.446  1.00  9.150          H  
ATOM     78 1HD2 ASN A   4     -10.053  23.710   9.298  1.00  9.150          H  
ATOM     79 2HD2 ASN A   4     -11.506  22.951   9.857  1.00  9.150          H  
ATOM     80  N   ARG A   5     -12.506  23.603   4.923  1.00  4.180          N  
ATOM     81  CA  ARG A   5     -12.216  23.160   3.574  1.00  3.700          C  
ATOM     82  C   ARG A   5     -12.240  21.645   3.509  1.00  2.640          C  
ATOM     83  O   ARG A   5     -11.847  20.956   4.454  1.00  2.770          O  
ATOM     84  CB  ARG A   5     -10.862  23.676   3.111  1.00  5.370          C  
ATOM     85  CG  ARG A   5     -10.787  25.193   2.924  1.00  5.370          C  
ATOM     86  CD  ARG A   5      -9.438  25.647   2.459  1.00  5.370          C  
ATOM     87  NE  ARG A   5      -8.396  25.476   3.480  1.00  5.370          N  
ATOM     88  CZ  ARG A   5      -7.067  25.601   3.264  1.00  5.370          C  
ATOM     89  NH1 ARG A   5      -6.605  25.889   2.062  1.00  5.370          N  
ATOM     90  NH2 ARG A   5      -6.225  25.434   4.273  1.00  5.370          N  
ATOM     91  H   ARG A   5     -11.756  23.944   5.511  1.00  5.020          H  
ATOM     92  HA  ARG A   5     -12.984  23.548   2.906  1.00  4.440          H  
ATOM     93 1HB  ARG A   5     -10.103  23.392   3.838  1.00  6.450          H  
ATOM     94 2HB  ARG A   5     -10.599  23.207   2.164  1.00  6.450          H  
ATOM     95 1HG  ARG A   5     -11.527  25.502   2.186  1.00  6.450          H  
ATOM     96 2HG  ARG A   5     -11.001  25.681   3.874  1.00  6.450          H  
ATOM     97 1HD  ARG A   5      -9.157  25.069   1.580  1.00  6.450          H  
ATOM     98 2HD  ARG A   5      -9.490  26.705   2.199  1.00  6.450          H  
ATOM     99  HE  ARG A   5      -8.689  25.269   4.427  1.00  6.450          H  
ATOM    100 1HH1 ARG A   5      -7.240  26.019   1.290  1.00  6.450          H  
ATOM    101 2HH1 ARG A   5      -5.610  25.981   1.911  1.00  6.450          H  
ATOM    102 1HH2 ARG A   5      -6.578  25.214   5.196  1.00  6.450          H  
ATOM    103 2HH2 ARG A   5      -5.230  25.525   4.125  1.00  6.450          H  
ATOM    104  N   ALA A   6     -12.672  21.125   2.378  1.00  2.270          N  
ATOM    105  CA  ALA A   6     -12.710  19.700   2.179  1.00  1.910          C  
ATOM    106  C   ALA A   6     -12.609  19.398   0.717  1.00  1.370          C  
ATOM    107  O   ALA A   6     -12.909  20.227  -0.137  1.00  1.690          O  
ATOM    108  CB  ALA A   6     -13.989  19.109   2.751  1.00  2.820          C  
ATOM    109  H   ALA A   6     -12.989  21.739   1.640  1.00  2.720          H  
ATOM    110  HA  ALA A   6     -11.849  19.258   2.681  1.00  2.290          H  
ATOM    111 1HB  ALA A   6     -13.997  18.032   2.604  1.00  3.380          H  
ATOM    112 2HB  ALA A   6     -14.039  19.330   3.820  1.00  3.380          H  
ATOM    113 3HB  ALA A   6     -14.849  19.551   2.250  1.00  3.380          H  
ATOM    114  N   LEU A   7     -12.170  18.203   0.438  1.00  0.990          N  
ATOM    115  CA  LEU A   7     -12.042  17.739  -0.916  1.00  1.180          C  
ATOM    116  C   LEU A   7     -13.109  16.737  -1.259  1.00  1.180          C  
ATOM    117  O   LEU A   7     -12.933  15.937  -2.185  1.00  1.810          O  
ATOM    118  CB  LEU A   7     -10.655  17.126  -1.119  1.00  1.580          C  
ATOM    119  CG  LEU A   7      -9.444  18.082  -0.885  1.00  1.580          C  
ATOM    120  CD1 LEU A   7      -8.159  17.286  -1.019  1.00  1.580          C  
ATOM    121  CD2 LEU A   7      -9.468  19.239  -1.896  1.00  1.580          C  
ATOM    122  H   LEU A   7     -11.913  17.582   1.194  1.00  1.190          H  
ATOM    123  HA  LEU A   7     -12.176  18.579  -1.591  1.00  1.420          H  
ATOM    124 1HB  LEU A   7     -10.549  16.280  -0.444  1.00  1.890          H  
ATOM    125 2HB  LEU A   7     -10.590  16.757  -2.140  1.00  1.890          H  
ATOM    126  HG  LEU A   7      -9.488  18.487   0.125  1.00  1.890          H  
ATOM    127 1HD1 LEU A   7      -7.305  17.940  -0.842  1.00  1.890          H  
ATOM    128 2HD1 LEU A   7      -8.153  16.478  -0.287  1.00  1.890          H  
ATOM    129 3HD1 LEU A   7      -8.093  16.866  -2.021  1.00  1.890          H  
ATOM    130 1HD2 LEU A   7      -8.611  19.888  -1.717  1.00  1.890          H  
ATOM    131 2HD2 LEU A   7      -9.416  18.842  -2.905  1.00  1.890          H  
ATOM    132 3HD2 LEU A   7     -10.376  19.825  -1.785  1.00  1.890          H  
ATOM    133  N   LYS A   8     -14.193  16.722  -0.493  1.00  0.770          N  
ATOM    134  CA  LYS A   8     -15.246  15.790  -0.812  1.00  1.010          C  
ATOM    135  C   LYS A   8     -15.991  16.324  -2.012  1.00  0.900          C  
ATOM    136  O   LYS A   8     -16.628  17.376  -1.957  1.00  1.150          O  
ATOM    137  CB  LYS A   8     -16.187  15.572   0.374  1.00  1.320          C  
ATOM    138  CG  LYS A   8     -17.275  14.518   0.115  1.00  1.320          C  
ATOM    139  CD  LYS A   8     -18.112  14.238   1.366  1.00  1.320          C  
ATOM    140  CE  LYS A   8     -19.224  13.219   1.079  1.00  1.320          C  
ATOM    141  NZ  LYS A   8     -20.020  12.883   2.303  1.00  1.320          N  
ATOM    142  H   LYS A   8     -14.291  17.381   0.263  1.00  0.920          H  
ATOM    143  HA  LYS A   8     -14.805  14.831  -1.087  1.00  1.210          H  
ATOM    144 1HB  LYS A   8     -15.610  15.258   1.244  1.00  1.580          H  
ATOM    145 2HB  LYS A   8     -16.679  16.511   0.624  1.00  1.580          H  
ATOM    146 1HG  LYS A   8     -17.936  14.869  -0.683  1.00  1.580          H  
ATOM    147 2HG  LYS A   8     -16.807  13.590  -0.212  1.00  1.580          H  
ATOM    148 1HD  LYS A   8     -17.473  13.836   2.158  1.00  1.580          H  
ATOM    149 2HD  LYS A   8     -18.563  15.163   1.721  1.00  1.580          H  
ATOM    150 1HE  LYS A   8     -19.893  13.633   0.327  1.00  1.580          H  
ATOM    151 2HE  LYS A   8     -18.780  12.302   0.691  1.00  1.580          H  
ATOM    152 1HZ  LYS A   8     -20.732  12.207   2.073  1.00  1.580          H  
ATOM    153 2HZ  LYS A   8     -19.400  12.463   3.011  1.00  1.580          H  
ATOM    154 3HZ  LYS A   8     -20.449  13.705   2.683  1.00  1.580          H  
ATOM    155  N   ARG A   9     -15.919  15.584  -3.100  1.00  0.780          N  
ATOM    156  CA  ARG A   9     -16.529  16.012  -4.334  1.00  0.690          C  
ATOM    157  C   ARG A   9     -17.707  15.125  -4.639  1.00  0.580          C  
ATOM    158  O   ARG A   9     -17.751  13.968  -4.216  1.00  0.570          O  
ATOM    159  CB  ARG A   9     -15.531  15.966  -5.481  1.00  1.000          C  
ATOM    160  CG  ARG A   9     -14.344  16.924  -5.335  1.00  1.000          C  
ATOM    161  CD  ARG A   9     -13.430  16.851  -6.508  1.00  1.000          C  
ATOM    162  NE  ARG A   9     -12.327  17.821  -6.427  1.00  1.000          N  
ATOM    163  CZ  ARG A   9     -11.135  17.612  -5.810  1.00  1.000          C  
ATOM    164  NH1 ARG A   9     -10.884  16.469  -5.200  1.00  1.000          N  
ATOM    165  NH2 ARG A   9     -10.213  18.564  -5.831  1.00  1.000          N  
ATOM    166  H   ARG A   9     -15.391  14.723  -3.068  1.00  0.940          H  
ATOM    167  HA  ARG A   9     -16.883  17.037  -4.222  1.00  0.830          H  
ATOM    168 1HB  ARG A   9     -15.133  14.957  -5.571  1.00  1.200          H  
ATOM    169 2HB  ARG A   9     -16.041  16.199  -6.415  1.00  1.200          H  
ATOM    170 1HG  ARG A   9     -14.709  17.944  -5.240  1.00  1.200          H  
ATOM    171 2HG  ARG A   9     -13.781  16.663  -4.446  1.00  1.200          H  
ATOM    172 1HD  ARG A   9     -13.013  15.850  -6.591  1.00  1.200          H  
ATOM    173 2HD  ARG A   9     -14.001  17.071  -7.410  1.00  1.200          H  
ATOM    174  HE  ARG A   9     -12.465  18.714  -6.884  1.00  1.200          H  
ATOM    175 1HH1 ARG A   9     -11.583  15.740  -5.174  1.00  1.200          H  
ATOM    176 2HH1 ARG A   9      -9.991  16.315  -4.758  1.00  1.200          H  
ATOM    177 1HH2 ARG A   9     -10.400  19.440  -6.302  1.00  1.200          H  
ATOM    178 2HH2 ARG A   9      -9.319  18.415  -5.385  1.00  1.200          H  
ATOM    179  N   THR A  10     -18.660  15.679  -5.368  1.00  0.560          N  
ATOM    180  CA  THR A  10     -19.836  14.959  -5.805  1.00  0.490          C  
ATOM    181  C   THR A  10     -19.494  13.786  -6.701  1.00  0.390          C  
ATOM    182  O   THR A  10     -18.739  13.921  -7.666  1.00  0.400          O  
ATOM    183  CB  THR A  10     -20.799  15.904  -6.567  1.00  0.710          C  
ATOM    184  OG1 THR A  10     -21.191  16.983  -5.703  1.00  0.710          O  
ATOM    185  CG2 THR A  10     -22.057  15.144  -7.036  1.00  0.710          C  
ATOM    186  H   THR A  10     -18.572  16.646  -5.642  1.00  0.670          H  
ATOM    187  HA  THR A  10     -20.349  14.572  -4.924  1.00  0.590          H  
ATOM    188  HB  THR A  10     -20.286  16.317  -7.435  1.00  0.860          H  
ATOM    189  HG1 THR A  10     -21.662  17.649  -6.214  1.00  0.860          H  
ATOM    190 1HG2 THR A  10     -22.715  15.832  -7.562  1.00  0.860          H  
ATOM    191 2HG2 THR A  10     -21.787  14.336  -7.712  1.00  0.860          H  
ATOM    192 3HG2 THR A  10     -22.580  14.733  -6.174  1.00  0.860          H  
ATOM    193  N   VAL A  11     -20.096  12.646  -6.401  1.00  0.380          N  
ATOM    194  CA  VAL A  11     -19.944  11.452  -7.205  1.00  0.320          C  
ATOM    195  C   VAL A  11     -21.217  11.299  -8.003  1.00  0.320          C  
ATOM    196  O   VAL A  11     -22.302  11.236  -7.430  1.00  0.420          O  
ATOM    197  CB  VAL A  11     -19.733  10.210  -6.314  1.00  0.470          C  
ATOM    198  CG1 VAL A  11     -19.624   8.945  -7.170  1.00  0.470          C  
ATOM    199  CG2 VAL A  11     -18.472  10.397  -5.482  1.00  0.470          C  
ATOM    200  H   VAL A  11     -20.691  12.625  -5.585  1.00  0.460          H  
ATOM    201  HA  VAL A  11     -19.099  11.571  -7.884  1.00  0.380          H  
ATOM    202  HB  VAL A  11     -20.594  10.093  -5.659  1.00  0.570          H  
ATOM    203 1HG1 VAL A  11     -19.492   8.079  -6.536  1.00  0.570          H  
ATOM    204 2HG1 VAL A  11     -20.532   8.811  -7.760  1.00  0.570          H  
ATOM    205 3HG1 VAL A  11     -18.771   9.038  -7.836  1.00  0.570          H  
ATOM    206 1HG2 VAL A  11     -18.325   9.532  -4.844  1.00  0.570          H  
ATOM    207 2HG2 VAL A  11     -17.616  10.511  -6.145  1.00  0.570          H  
ATOM    208 3HG2 VAL A  11     -18.565  11.293  -4.862  1.00  0.570          H  
ATOM    209  N   LEU A  12     -21.109  11.264  -9.318  1.00  0.310          N  
ATOM    210  CA  LEU A  12     -22.311  11.128 -10.111  1.00  0.320          C  
ATOM    211  C   LEU A  12     -22.586   9.638 -10.266  1.00  0.250          C  
ATOM    212  O   LEU A  12     -21.623   8.879 -10.381  1.00  0.220          O  
ATOM    213  CB  LEU A  12     -22.123  11.784 -11.479  1.00  0.440          C  
ATOM    214  CG  LEU A  12     -21.795  13.305 -11.470  1.00  0.440          C  
ATOM    215  CD1 LEU A  12     -21.550  13.756 -12.900  1.00  0.440          C  
ATOM    216  CD2 LEU A  12     -22.944  14.106 -10.837  1.00  0.440          C  
ATOM    217  H   LEU A  12     -20.197  11.331  -9.749  1.00  0.370          H  
ATOM    218  HA  LEU A  12     -23.110  11.621  -9.588  1.00  0.380          H  
ATOM    219 1HB  LEU A  12     -21.312  11.272 -11.995  1.00  0.530          H  
ATOM    220 2HB  LEU A  12     -23.035  11.642 -12.060  1.00  0.530          H  
ATOM    221  HG  LEU A  12     -20.883  13.478 -10.897  1.00  0.530          H  
ATOM    222 1HD1 LEU A  12     -21.301  14.817 -12.909  1.00  0.530          H  
ATOM    223 2HD1 LEU A  12     -20.723  13.188 -13.326  1.00  0.530          H  
ATOM    224 3HD1 LEU A  12     -22.448  13.591 -13.496  1.00  0.530          H  
ATOM    225 1HD2 LEU A  12     -22.689  15.166 -10.850  1.00  0.530          H  
ATOM    226 2HD2 LEU A  12     -23.860  13.948 -11.406  1.00  0.530          H  
ATOM    227 3HD2 LEU A  12     -23.103  13.801  -9.809  1.00  0.530          H  
ATOM    228  N   PRO A  13     -23.853   9.184 -10.272  1.00  0.260          N  
ATOM    229  CA  PRO A  13     -24.251   7.806 -10.486  1.00  0.250          C  
ATOM    230  C   PRO A  13     -23.756   7.260 -11.809  1.00  0.240          C  
ATOM    231  O   PRO A  13     -23.817   7.939 -12.833  1.00  0.230          O  
ATOM    232  CB  PRO A  13     -25.783   7.900 -10.502  1.00  0.380          C  
ATOM    233  CG  PRO A  13     -26.112   9.118  -9.695  1.00  0.380          C  
ATOM    234  CD  PRO A  13     -24.992  10.095  -9.979  1.00  0.380          C  
ATOM    235  HA  PRO A  13     -23.892   7.188  -9.655  1.00  0.300          H  
ATOM    236 1HB  PRO A  13     -26.149   7.949 -11.541  1.00  0.450          H  
ATOM    237 2HB  PRO A  13     -26.211   6.998 -10.059  1.00  0.450          H  
ATOM    238 1HG  PRO A  13     -27.097   9.509  -9.997  1.00  0.450          H  
ATOM    239 2HG  PRO A  13     -26.193   8.863  -8.630  1.00  0.450          H  
ATOM    240 1HD  PRO A  13     -25.218  10.744 -10.839  1.00  0.450          H  
ATOM    241 2HD  PRO A  13     -24.848  10.650  -9.040  1.00  0.450          H  
ATOM    242  N   ASP A  14     -23.347   6.005 -11.783  1.00  0.300          N  
ATOM    243  CA  ASP A  14     -22.878   5.268 -12.938  1.00  0.340          C  
ATOM    244  C   ASP A  14     -23.951   5.194 -14.050  1.00  0.340          C  
ATOM    245  O   ASP A  14     -25.093   4.849 -13.760  1.00  0.420          O  
ATOM    246  CB  ASP A  14     -22.495   3.862 -12.485  1.00  0.460          C  
ATOM    247  CG  ASP A  14     -21.837   3.105 -13.531  1.00  0.460          C  
ATOM    248  OD1 ASP A  14     -20.644   3.134 -13.586  1.00  0.460          O  
ATOM    249  OD2 ASP A  14     -22.505   2.537 -14.371  1.00  0.460          O  
ATOM    250  H   ASP A  14     -23.272   5.535 -10.876  1.00  0.360          H  
ATOM    251  HA  ASP A  14     -21.986   5.780 -13.287  1.00  0.410          H  
ATOM    252 1HB  ASP A  14     -21.815   3.942 -11.629  1.00  0.550          H  
ATOM    253 2HB  ASP A  14     -23.374   3.337 -12.143  1.00  0.550          H  
ATOM    254  N   PRO A  15     -23.638   5.469 -15.333  1.00  0.380          N  
ATOM    255  CA  PRO A  15     -24.572   5.444 -16.462  1.00  0.430          C  
ATOM    256  C   PRO A  15     -25.224   4.075 -16.736  1.00  0.390          C  
ATOM    257  O   PRO A  15     -26.220   4.002 -17.457  1.00  0.490          O  
ATOM    258  CB  PRO A  15     -23.689   5.888 -17.641  1.00  0.650          C  
ATOM    259  CG  PRO A  15     -22.271   5.572 -17.219  1.00  0.650          C  
ATOM    260  CD  PRO A  15     -22.246   5.808 -15.722  1.00  0.650          C  
ATOM    261  HA  PRO A  15     -25.353   6.195 -16.274  1.00  0.520          H  
ATOM    262 1HB  PRO A  15     -23.989   5.343 -18.549  1.00  0.770          H  
ATOM    263 2HB  PRO A  15     -23.846   6.957 -17.842  1.00  0.770          H  
ATOM    264 1HG  PRO A  15     -22.015   4.531 -17.481  1.00  0.770          H  
ATOM    265 2HG  PRO A  15     -21.562   6.215 -17.762  1.00  0.770          H  
ATOM    266 1HD  PRO A  15     -21.508   5.117 -15.303  1.00  0.770          H  
ATOM    267 2HD  PRO A  15     -22.024   6.859 -15.479  1.00  0.770          H  
ATOM    268  N   VAL A  16     -24.632   2.995 -16.221  1.00  0.270          N  
ATOM    269  CA  VAL A  16     -25.161   1.656 -16.417  1.00  0.250          C  
ATOM    270  C   VAL A  16     -25.950   1.238 -15.189  1.00  0.240          C  
ATOM    271  O   VAL A  16     -27.039   0.667 -15.297  1.00  0.280          O  
ATOM    272  CB  VAL A  16     -24.017   0.653 -16.686  1.00  0.360          C  
ATOM    273  CG1 VAL A  16     -24.549  -0.786 -16.773  1.00  0.360          C  
ATOM    274  CG2 VAL A  16     -23.330   1.037 -17.979  1.00  0.360          C  
ATOM    275  H   VAL A  16     -23.807   3.077 -15.619  1.00  0.320          H  
ATOM    276  HA  VAL A  16     -25.830   1.664 -17.276  1.00  0.300          H  
ATOM    277  HB  VAL A  16     -23.304   0.693 -15.867  1.00  0.430          H  
ATOM    278 1HG1 VAL A  16     -23.716  -1.463 -16.959  1.00  0.430          H  
ATOM    279 2HG1 VAL A  16     -25.033  -1.068 -15.836  1.00  0.430          H  
ATOM    280 3HG1 VAL A  16     -25.269  -0.860 -17.586  1.00  0.430          H  
ATOM    281 1HG2 VAL A  16     -22.514   0.346 -18.177  1.00  0.430          H  
ATOM    282 2HG2 VAL A  16     -24.046   0.997 -18.796  1.00  0.430          H  
ATOM    283 3HG2 VAL A  16     -22.935   2.050 -17.894  1.00  0.430          H  
ATOM    284  N   PHE A  17     -25.364   1.487 -14.020  1.00  0.250          N  
ATOM    285  CA  PHE A  17     -25.971   1.056 -12.764  1.00  0.270          C  
ATOM    286  C   PHE A  17     -26.778   2.071 -11.951  1.00  0.460          C  
ATOM    287  O   PHE A  17     -27.380   1.683 -10.959  1.00  1.310          O  
ATOM    288  CB  PHE A  17     -24.887   0.472 -11.873  1.00  0.370          C  
ATOM    289  CG  PHE A  17     -24.367  -0.810 -12.390  1.00  0.370          C  
ATOM    290  CD1 PHE A  17     -23.273  -0.868 -13.221  1.00  0.370          C  
ATOM    291  CD2 PHE A  17     -24.987  -1.973 -12.036  1.00  0.370          C  
ATOM    292  CE1 PHE A  17     -22.834  -2.071 -13.685  1.00  0.370          C  
ATOM    293  CE2 PHE A  17     -24.546  -3.181 -12.490  1.00  0.370          C  
ATOM    294  CZ  PHE A  17     -23.471  -3.224 -13.321  1.00  0.370          C  
ATOM    295  H   PHE A  17     -24.451   1.960 -14.032  1.00  0.300          H  
ATOM    296  HA  PHE A  17     -26.652   0.243 -13.013  1.00  0.320          H  
ATOM    297 1HB  PHE A  17     -24.063   1.164 -11.798  1.00  0.440          H  
ATOM    298 2HB  PHE A  17     -25.280   0.312 -10.871  1.00  0.440          H  
ATOM    299  HD1 PHE A  17     -22.766   0.053 -13.518  1.00  0.440          H  
ATOM    300  HD2 PHE A  17     -25.848  -1.917 -11.388  1.00  0.440          H  
ATOM    301  HE1 PHE A  17     -21.989  -2.121 -14.342  1.00  0.440          H  
ATOM    302  HE2 PHE A  17     -25.052  -4.101 -12.199  1.00  0.440          H  
ATOM    303  HZ  PHE A  17     -23.120  -4.173 -13.697  1.00  0.440          H  
ATOM    304  N   ASN A  18     -26.809   3.353 -12.316  1.00  0.430          N  
ATOM    305  CA  ASN A  18     -27.579   4.347 -11.564  1.00  0.340          C  
ATOM    306  C   ASN A  18     -27.235   4.276 -10.083  1.00  0.360          C  
ATOM    307  O   ASN A  18     -28.101   4.339  -9.208  1.00  0.450          O  
ATOM    308  CB  ASN A  18     -29.060   4.158 -11.814  1.00  0.510          C  
ATOM    309  CG  ASN A  18     -29.406   4.381 -13.263  1.00  0.510          C  
ATOM    310  OD1 ASN A  18     -28.925   5.330 -13.901  1.00  0.510          O  
ATOM    311  ND2 ASN A  18     -30.235   3.520 -13.800  1.00  0.510          N  
ATOM    312  H   ASN A  18     -26.283   3.693 -13.114  1.00  0.520          H  
ATOM    313  HA  ASN A  18     -27.289   5.339 -11.918  1.00  0.410          H  
ATOM    314 1HB  ASN A  18     -29.368   3.155 -11.524  1.00  0.610          H  
ATOM    315 2HB  ASN A  18     -29.624   4.862 -11.205  1.00  0.610          H  
ATOM    316 1HD2 ASN A  18     -30.499   3.613 -14.762  1.00  0.610          H  
ATOM    317 2HD2 ASN A  18     -30.598   2.767 -13.252  1.00  0.610          H  
ATOM    318  N   ASN A  19     -25.946   4.169  -9.821  1.00  0.330          N  
ATOM    319  CA  ASN A  19     -25.436   4.000  -8.487  1.00  0.300          C  
ATOM    320  C   ASN A  19     -24.044   4.615  -8.307  1.00  0.260          C  
ATOM    321  O   ASN A  19     -23.147   4.423  -9.143  1.00  0.390          O  
ATOM    322  CB  ASN A  19     -25.456   2.510  -8.194  1.00  0.430          C  
ATOM    323  CG  ASN A  19     -25.106   2.199  -6.853  1.00  0.430          C  
ATOM    324  OD1 ASN A  19     -23.934   2.332  -6.500  1.00  0.430          O  
ATOM    325  ND2 ASN A  19     -26.058   1.780  -6.053  1.00  0.430          N  
ATOM    326  H   ASN A  19     -25.323   4.148 -10.614  1.00  0.400          H  
ATOM    327  HA  ASN A  19     -26.108   4.509  -7.794  1.00  0.360          H  
ATOM    328 1HB  ASN A  19     -26.456   2.114  -8.392  1.00  0.520          H  
ATOM    329 2HB  ASN A  19     -24.772   1.999  -8.869  1.00  0.520          H  
ATOM    330 1HD2 ASN A  19     -25.850   1.550  -5.094  1.00  0.520          H  
ATOM    331 2HD2 ASN A  19     -26.999   1.681  -6.392  1.00  0.520          H  
ATOM    332  N   THR A  20     -23.884   5.393  -7.233  1.00  0.180          N  
ATOM    333  CA  THR A  20     -22.622   6.051  -6.925  1.00  0.130          C  
ATOM    334  C   THR A  20     -21.595   5.135  -6.266  1.00  0.110          C  
ATOM    335  O   THR A  20     -20.403   5.447  -6.282  1.00  0.170          O  
ATOM    336  CB  THR A  20     -22.883   7.271  -6.038  1.00  0.200          C  
ATOM    337  OG1 THR A  20     -23.587   6.856  -4.859  1.00  0.200          O  
ATOM    338  CG2 THR A  20     -23.679   8.278  -6.795  1.00  0.200          C  
ATOM    339  H   THR A  20     -24.654   5.533  -6.589  1.00  0.220          H  
ATOM    340  HA  THR A  20     -22.195   6.412  -7.861  1.00  0.160          H  
ATOM    341  HB  THR A  20     -21.934   7.711  -5.741  1.00  0.240          H  
ATOM    342  HG1 THR A  20     -23.624   7.594  -4.239  1.00  0.240          H  
ATOM    343 1HG2 THR A  20     -23.859   9.152  -6.172  1.00  0.240          H  
ATOM    344 2HG2 THR A  20     -23.118   8.575  -7.666  1.00  0.240          H  
ATOM    345 3HG2 THR A  20     -24.626   7.849  -7.097  1.00  0.240          H  
ATOM    346  N   LEU A  21     -22.019   3.980  -5.736  1.00  0.080          N  
ATOM    347  CA  LEU A  21     -21.079   3.053  -5.121  1.00  0.070          C  
ATOM    348  C   LEU A  21     -20.303   2.473  -6.290  1.00  0.070          C  
ATOM    349  O   LEU A  21     -19.083   2.300  -6.223  1.00  0.100          O  
ATOM    350  CB  LEU A  21     -21.800   1.929  -4.328  1.00  0.100          C  
ATOM    351  CG  LEU A  21     -20.941   0.932  -3.466  1.00  0.100          C  
ATOM    352  CD1 LEU A  21     -20.201   1.663  -2.378  1.00  0.100          C  
ATOM    353  CD2 LEU A  21     -21.864  -0.150  -2.879  1.00  0.100          C  
ATOM    354  H   LEU A  21     -22.997   3.720  -5.768  1.00  0.100          H  
ATOM    355  HA  LEU A  21     -20.399   3.604  -4.480  1.00  0.080          H  
ATOM    356 1HB  LEU A  21     -22.534   2.392  -3.673  1.00  0.120          H  
ATOM    357 2HB  LEU A  21     -22.332   1.307  -5.033  1.00  0.120          H  
ATOM    358  HG  LEU A  21     -20.196   0.476  -4.088  1.00  0.120          H  
ATOM    359 1HD1 LEU A  21     -19.609   0.951  -1.815  1.00  0.120          H  
ATOM    360 2HD1 LEU A  21     -19.548   2.402  -2.804  1.00  0.120          H  
ATOM    361 3HD1 LEU A  21     -20.912   2.145  -1.713  1.00  0.120          H  
ATOM    362 1HD2 LEU A  21     -21.288  -0.853  -2.295  1.00  0.120          H  
ATOM    363 2HD2 LEU A  21     -22.615   0.312  -2.240  1.00  0.120          H  
ATOM    364 3HD2 LEU A  21     -22.358  -0.682  -3.690  1.00  0.120          H  
ATOM    365  N   VAL A  22     -21.034   2.212  -7.386  1.00  0.070          N  
ATOM    366  CA  VAL A  22     -20.418   1.684  -8.595  1.00  0.090          C  
ATOM    367  C   VAL A  22     -19.435   2.716  -9.169  1.00  0.100          C  
ATOM    368  O   VAL A  22     -18.310   2.363  -9.528  1.00  0.100          O  
ATOM    369  CB  VAL A  22     -21.454   1.279  -9.650  1.00  0.120          C  
ATOM    370  CG1 VAL A  22     -20.741   0.898 -10.958  1.00  0.120          C  
ATOM    371  CG2 VAL A  22     -22.254   0.119  -9.126  1.00  0.120          C  
ATOM    372  H   VAL A  22     -22.044   2.361  -7.311  1.00  0.080          H  
ATOM    373  HA  VAL A  22     -19.884   0.781  -8.326  1.00  0.110          H  
ATOM    374  HB  VAL A  22     -22.116   2.119  -9.860  1.00  0.140          H  
ATOM    375 1HG1 VAL A  22     -21.467   0.613 -11.693  1.00  0.140          H  
ATOM    376 2HG1 VAL A  22     -20.171   1.741 -11.345  1.00  0.140          H  
ATOM    377 3HG1 VAL A  22     -20.068   0.071 -10.775  1.00  0.140          H  
ATOM    378 1HG2 VAL A  22     -22.979  -0.175  -9.861  1.00  0.140          H  
ATOM    379 2HG2 VAL A  22     -21.598  -0.710  -8.920  1.00  0.140          H  
ATOM    380 3HG2 VAL A  22     -22.759   0.410  -8.210  1.00  0.140          H  
ATOM    381  N   THR A  23     -19.836   3.985  -9.247  1.00  0.120          N  
ATOM    382  CA  THR A  23     -18.919   4.998  -9.753  1.00  0.140          C  
ATOM    383  C   THR A  23     -17.647   5.031  -8.899  1.00  0.130          C  
ATOM    384  O   THR A  23     -16.533   5.123  -9.436  1.00  0.160          O  
ATOM    385  CB  THR A  23     -19.564   6.393  -9.778  1.00  0.190          C  
ATOM    386  OG1 THR A  23     -20.701   6.378 -10.640  1.00  0.190          O  
ATOM    387  CG2 THR A  23     -18.564   7.423 -10.304  1.00  0.190          C  
ATOM    388  H   THR A  23     -20.799   4.240  -9.014  1.00  0.140          H  
ATOM    389  HA  THR A  23     -18.642   4.733 -10.773  1.00  0.170          H  
ATOM    390  HB  THR A  23     -19.883   6.655  -8.781  1.00  0.230          H  
ATOM    391  HG1 THR A  23     -21.153   7.253 -10.569  1.00  0.230          H  
ATOM    392 1HG2 THR A  23     -19.042   8.402 -10.325  1.00  0.230          H  
ATOM    393 2HG2 THR A  23     -17.689   7.467  -9.660  1.00  0.230          H  
ATOM    394 3HG2 THR A  23     -18.260   7.146 -11.311  1.00  0.230          H  
ATOM    395  N   ARG A  24     -17.798   4.990  -7.567  1.00  0.120          N  
ATOM    396  CA  ARG A  24     -16.625   4.992  -6.710  1.00  0.140          C  
ATOM    397  C   ARG A  24     -15.722   3.777  -6.936  1.00  0.140          C  
ATOM    398  O   ARG A  24     -14.509   3.953  -7.042  1.00  0.160          O  
ATOM    399  CB  ARG A  24     -16.999   5.075  -5.237  1.00  0.190          C  
ATOM    400  CG  ARG A  24     -17.489   6.435  -4.769  1.00  0.190          C  
ATOM    401  CD  ARG A  24     -17.558   6.535  -3.278  1.00  0.190          C  
ATOM    402  NE  ARG A  24     -18.609   5.681  -2.716  1.00  0.190          N  
ATOM    403  CZ  ARG A  24     -19.904   6.050  -2.549  1.00  0.190          C  
ATOM    404  NH1 ARG A  24     -20.304   7.255  -2.895  1.00  0.190          N  
ATOM    405  NH2 ARG A  24     -20.774   5.200  -2.032  1.00  0.190          N  
ATOM    406  H   ARG A  24     -18.736   4.968  -7.157  1.00  0.140          H  
ATOM    407  HA  ARG A  24     -16.049   5.886  -6.945  1.00  0.170          H  
ATOM    408 1HB  ARG A  24     -17.790   4.353  -5.029  1.00  0.230          H  
ATOM    409 2HB  ARG A  24     -16.138   4.807  -4.633  1.00  0.230          H  
ATOM    410 1HG  ARG A  24     -16.827   7.214  -5.145  1.00  0.230          H  
ATOM    411 2HG  ARG A  24     -18.482   6.592  -5.153  1.00  0.230          H  
ATOM    412 1HD  ARG A  24     -16.605   6.210  -2.858  1.00  0.230          H  
ATOM    413 2HD  ARG A  24     -17.740   7.565  -2.981  1.00  0.230          H  
ATOM    414  HE  ARG A  24     -18.347   4.748  -2.429  1.00  0.230          H  
ATOM    415 1HH1 ARG A  24     -19.651   7.913  -3.285  1.00  0.230          H  
ATOM    416 2HH1 ARG A  24     -21.264   7.530  -2.756  1.00  0.230          H  
ATOM    417 1HH2 ARG A  24     -20.476   4.276  -1.760  1.00  0.230          H  
ATOM    418 2HH2 ARG A  24     -21.737   5.473  -1.907  1.00  0.230          H  
ATOM    419  N   ILE A  25     -16.277   2.557  -7.078  1.00  0.110          N  
ATOM    420  CA  ILE A  25     -15.387   1.408  -7.297  1.00  0.110          C  
ATOM    421  C   ILE A  25     -14.639   1.556  -8.632  1.00  0.130          C  
ATOM    422  O   ILE A  25     -13.483   1.144  -8.735  1.00  0.150          O  
ATOM    423  CB  ILE A  25     -16.111   0.029  -7.152  1.00  0.150          C  
ATOM    424  CG1 ILE A  25     -15.106  -1.174  -7.099  1.00  0.150          C  
ATOM    425  CG2 ILE A  25     -17.058  -0.211  -8.258  1.00  0.150          C  
ATOM    426  CD1 ILE A  25     -14.125  -1.247  -5.908  1.00  0.150          C  
ATOM    427  H   ILE A  25     -17.290   2.443  -6.962  1.00  0.130          H  
ATOM    428  HA  ILE A  25     -14.652   1.433  -6.504  1.00  0.130          H  
ATOM    429  HB  ILE A  25     -16.661   0.036  -6.248  1.00  0.180          H  
ATOM    430 1HG1 ILE A  25     -15.690  -2.090  -7.093  1.00  0.180          H  
ATOM    431 2HG1 ILE A  25     -14.556  -1.150  -7.998  1.00  0.180          H  
ATOM    432 1HG2 ILE A  25     -17.571  -1.156  -8.125  1.00  0.180          H  
ATOM    433 2HG2 ILE A  25     -17.742   0.559  -8.243  1.00  0.180          H  
ATOM    434 3HG2 ILE A  25     -16.544  -0.224  -9.187  1.00  0.180          H  
ATOM    435 1HD1 ILE A  25     -13.499  -2.134  -6.014  1.00  0.180          H  
ATOM    436 2HD1 ILE A  25     -13.484  -0.379  -5.883  1.00  0.180          H  
ATOM    437 3HD1 ILE A  25     -14.662  -1.318  -4.981  1.00  0.180          H  
ATOM    438  N   ILE A  26     -15.272   2.160  -9.643  1.00  0.130          N  
ATOM    439  CA  ILE A  26     -14.588   2.391 -10.910  1.00  0.150          C  
ATOM    440  C   ILE A  26     -13.398   3.325 -10.685  1.00  0.160          C  
ATOM    441  O   ILE A  26     -12.303   3.051 -11.185  1.00  0.190          O  
ATOM    442  CB  ILE A  26     -15.561   2.930 -11.987  1.00  0.200          C  
ATOM    443  CG1 ILE A  26     -16.551   1.789 -12.340  1.00  0.200          C  
ATOM    444  CG2 ILE A  26     -14.800   3.421 -13.240  1.00  0.200          C  
ATOM    445  CD1 ILE A  26     -17.752   2.180 -13.146  1.00  0.200          C  
ATOM    446  H   ILE A  26     -16.260   2.417  -9.524  1.00  0.160          H  
ATOM    447  HA  ILE A  26     -14.201   1.443 -11.267  1.00  0.180          H  
ATOM    448  HB  ILE A  26     -16.138   3.753 -11.565  1.00  0.240          H  
ATOM    449 1HG1 ILE A  26     -16.008   1.036 -12.894  1.00  0.240          H  
ATOM    450 2HG1 ILE A  26     -16.911   1.354 -11.415  1.00  0.240          H  
ATOM    451 1HG2 ILE A  26     -15.498   3.794 -13.973  1.00  0.240          H  
ATOM    452 2HG2 ILE A  26     -14.109   4.224 -12.979  1.00  0.240          H  
ATOM    453 3HG2 ILE A  26     -14.254   2.594 -13.655  1.00  0.240          H  
ATOM    454 1HD1 ILE A  26     -18.373   1.303 -13.323  1.00  0.240          H  
ATOM    455 2HD1 ILE A  26     -18.335   2.922 -12.594  1.00  0.240          H  
ATOM    456 3HD1 ILE A  26     -17.465   2.592 -14.088  1.00  0.240          H  
ATOM    457  N   ASN A  27     -13.605   4.415  -9.933  1.00  0.170          N  
ATOM    458  CA  ASN A  27     -12.523   5.351  -9.630  1.00  0.190          C  
ATOM    459  C   ASN A  27     -11.401   4.695  -8.796  1.00  0.190          C  
ATOM    460  O   ASN A  27     -10.237   5.084  -8.901  1.00  0.230          O  
ATOM    461  CB  ASN A  27     -13.073   6.572  -8.932  1.00  0.260          C  
ATOM    462  CG  ASN A  27     -13.875   7.450  -9.862  1.00  0.260          C  
ATOM    463  OD1 ASN A  27     -13.790   7.357 -11.094  1.00  0.260          O  
ATOM    464  ND2 ASN A  27     -14.667   8.314  -9.283  1.00  0.260          N  
ATOM    465  H   ASN A  27     -14.560   4.609  -9.606  1.00  0.200          H  
ATOM    466  HA  ASN A  27     -12.078   5.667 -10.573  1.00  0.230          H  
ATOM    467 1HB  ASN A  27     -13.714   6.255  -8.109  1.00  0.310          H  
ATOM    468 2HB  ASN A  27     -12.254   7.151  -8.510  1.00  0.310          H  
ATOM    469 1HD2 ASN A  27     -15.228   8.925  -9.840  1.00  0.310          H  
ATOM    470 2HD2 ASN A  27     -14.715   8.364  -8.287  1.00  0.310          H  
ATOM    471  N   VAL A  28     -11.766   3.726  -7.942  1.00  0.180          N  
ATOM    472  CA  VAL A  28     -10.816   2.951  -7.136  1.00  0.190          C  
ATOM    473  C   VAL A  28      -9.925   2.055  -8.022  1.00  0.200          C  
ATOM    474  O   VAL A  28      -8.711   1.997  -7.817  1.00  0.240          O  
ATOM    475  CB  VAL A  28     -11.583   2.130  -6.059  1.00  0.260          C  
ATOM    476  CG1 VAL A  28     -10.711   1.150  -5.377  1.00  0.260          C  
ATOM    477  CG2 VAL A  28     -12.125   3.075  -4.987  1.00  0.260          C  
ATOM    478  H   VAL A  28     -12.770   3.559  -7.832  1.00  0.220          H  
ATOM    479  HA  VAL A  28     -10.171   3.654  -6.613  1.00  0.230          H  
ATOM    480  HB  VAL A  28     -12.381   1.600  -6.533  1.00  0.310          H  
ATOM    481 1HG1 VAL A  28     -11.289   0.600  -4.640  1.00  0.310          H  
ATOM    482 2HG1 VAL A  28     -10.346   0.471  -6.114  1.00  0.310          H  
ATOM    483 3HG1 VAL A  28      -9.882   1.659  -4.889  1.00  0.310          H  
ATOM    484 1HG2 VAL A  28     -12.671   2.509  -4.241  1.00  0.310          H  
ATOM    485 2HG2 VAL A  28     -11.293   3.591  -4.510  1.00  0.310          H  
ATOM    486 3HG2 VAL A  28     -12.779   3.803  -5.430  1.00  0.310          H  
ATOM    487  N   ILE A  29     -10.541   1.348  -8.979  1.00  0.190          N  
ATOM    488  CA  ILE A  29      -9.831   0.496  -9.942  1.00  0.270          C  
ATOM    489  C   ILE A  29      -8.938   1.306 -10.881  1.00  0.230          C  
ATOM    490  O   ILE A  29      -7.849   0.864 -11.254  1.00  0.320          O  
ATOM    491  CB  ILE A  29     -10.793  -0.404 -10.773  1.00  0.350          C  
ATOM    492  CG1 ILE A  29     -11.096  -1.732 -10.017  1.00  0.350          C  
ATOM    493  CG2 ILE A  29     -10.214  -0.746 -12.172  1.00  0.350          C  
ATOM    494  CD1 ILE A  29     -11.731  -1.587  -8.693  1.00  0.350          C  
ATOM    495  H   ILE A  29     -11.565   1.395  -9.018  1.00  0.230          H  
ATOM    496  HA  ILE A  29      -9.178  -0.162  -9.386  1.00  0.320          H  
ATOM    497  HB  ILE A  29     -11.738   0.129 -10.900  1.00  0.420          H  
ATOM    498 1HG1 ILE A  29     -11.735  -2.347 -10.641  1.00  0.420          H  
ATOM    499 2HG1 ILE A  29     -10.181  -2.240  -9.867  1.00  0.420          H  
ATOM    500 1HG2 ILE A  29     -10.932  -1.363 -12.708  1.00  0.420          H  
ATOM    501 2HG2 ILE A  29     -10.029   0.143 -12.746  1.00  0.420          H  
ATOM    502 3HG2 ILE A  29      -9.282  -1.291 -12.066  1.00  0.420          H  
ATOM    503 1HD1 ILE A  29     -11.902  -2.569  -8.257  1.00  0.420          H  
ATOM    504 2HD1 ILE A  29     -11.117  -1.008  -8.028  1.00  0.420          H  
ATOM    505 3HD1 ILE A  29     -12.642  -1.097  -8.831  1.00  0.420          H  
ATOM    506  N   MET A  30      -9.436   2.453 -11.329  1.00  0.270          N  
ATOM    507  CA  MET A  30      -8.747   3.318 -12.271  1.00  0.240          C  
ATOM    508  C   MET A  30      -7.319   3.683 -11.904  1.00  0.260          C  
ATOM    509  O   MET A  30      -7.015   4.177 -10.819  1.00  0.290          O  
ATOM    510  CB  MET A  30      -9.564   4.591 -12.420  1.00  0.350          C  
ATOM    511  CG  MET A  30      -9.035   5.611 -13.391  1.00  0.350          C  
ATOM    512  SD  MET A  30     -10.123   7.045 -13.531  1.00  0.350          S  
ATOM    513  CE  MET A  30      -9.933   7.870 -11.951  1.00  0.350          C  
ATOM    514  H   MET A  30     -10.365   2.736 -11.008  1.00  0.320          H  
ATOM    515  HA  MET A  30      -8.692   2.806 -13.224  1.00  0.290          H  
ATOM    516 1HB  MET A  30     -10.581   4.340 -12.714  1.00  0.420          H  
ATOM    517 2HB  MET A  30      -9.625   5.054 -11.445  1.00  0.420          H  
ATOM    518 1HG  MET A  30      -8.054   5.958 -13.072  1.00  0.420          H  
ATOM    519 2HG  MET A  30      -8.932   5.154 -14.366  1.00  0.420          H  
ATOM    520 1HE  MET A  30     -10.555   8.766 -11.935  1.00  0.420          H  
ATOM    521 2HE  MET A  30     -10.244   7.213 -11.139  1.00  0.420          H  
ATOM    522 3HE  MET A  30      -8.889   8.151 -11.808  1.00  0.420          H  
ATOM    523  N   LYS A  31      -6.451   3.507 -12.895  1.00  0.280          N  
ATOM    524  CA  LYS A  31      -5.030   3.794 -12.815  1.00  0.330          C  
ATOM    525  C   LYS A  31      -4.636   4.798 -13.896  1.00  0.360          C  
ATOM    526  O   LYS A  31      -5.031   4.674 -15.054  1.00  0.360          O  
ATOM    527  CB  LYS A  31      -4.244   2.475 -12.948  1.00  0.440          C  
ATOM    528  CG  LYS A  31      -2.686   2.556 -12.945  1.00  0.440          C  
ATOM    529  CD  LYS A  31      -2.121   2.976 -11.582  1.00  0.440          C  
ATOM    530  CE  LYS A  31      -0.572   2.855 -11.490  1.00  0.440          C  
ATOM    531  NZ  LYS A  31       0.189   3.842 -12.390  1.00  0.440          N  
ATOM    532  H   LYS A  31      -6.806   3.097 -13.746  1.00  0.340          H  
ATOM    533  HA  LYS A  31      -4.818   4.238 -11.843  1.00  0.400          H  
ATOM    534 1HB  LYS A  31      -4.539   1.807 -12.136  1.00  0.530          H  
ATOM    535 2HB  LYS A  31      -4.532   1.987 -13.879  1.00  0.530          H  
ATOM    536 1HG  LYS A  31      -2.283   1.577 -13.197  1.00  0.530          H  
ATOM    537 2HG  LYS A  31      -2.360   3.254 -13.704  1.00  0.530          H  
ATOM    538 1HD  LYS A  31      -2.379   4.019 -11.400  1.00  0.530          H  
ATOM    539 2HD  LYS A  31      -2.570   2.369 -10.798  1.00  0.530          H  
ATOM    540 1HE  LYS A  31      -0.289   3.047 -10.457  1.00  0.530          H  
ATOM    541 2HE  LYS A  31      -0.274   1.841 -11.753  1.00  0.530          H  
ATOM    542 1HZ  LYS A  31       1.173   3.728 -12.266  1.00  0.530          H  
ATOM    543 2HZ  LYS A  31      -0.024   3.715 -13.383  1.00  0.530          H  
ATOM    544 3HZ  LYS A  31      -0.060   4.825 -12.196  1.00  0.530          H  
ATOM    545  N   ASP A  32      -3.909   5.833 -13.485  1.00  0.410          N  
ATOM    546  CA  ASP A  32      -3.370   6.889 -14.341  1.00  0.470          C  
ATOM    547  C   ASP A  32      -4.415   7.578 -15.220  1.00  0.410          C  
ATOM    548  O   ASP A  32      -4.140   7.938 -16.366  1.00  0.420          O  
ATOM    549  CB  ASP A  32      -2.261   6.311 -15.216  1.00  0.630          C  
ATOM    550  CG  ASP A  32      -1.128   5.714 -14.382  1.00  0.630          C  
ATOM    551  OD1 ASP A  32      -0.865   6.176 -13.271  1.00  0.630          O  
ATOM    552  OD2 ASP A  32      -0.545   4.731 -14.808  1.00  0.630          O  
ATOM    553  H   ASP A  32      -3.668   5.887 -12.504  1.00  0.490          H  
ATOM    554  HA  ASP A  32      -2.928   7.649 -13.695  1.00  0.560          H  
ATOM    555 1HB  ASP A  32      -2.673   5.538 -15.869  1.00  0.760          H  
ATOM    556 2HB  ASP A  32      -1.854   7.095 -15.856  1.00  0.760          H  
ATOM    557  N   GLY A  33      -5.620   7.769 -14.682  1.00  0.400          N  
ATOM    558  CA  GLY A  33      -6.684   8.470 -15.393  1.00  0.390          C  
ATOM    559  C   GLY A  33      -7.436   7.634 -16.431  1.00  0.350          C  
ATOM    560  O   GLY A  33      -8.358   8.135 -17.086  1.00  0.350          O  
ATOM    561  H   GLY A  33      -5.792   7.460 -13.735  1.00  0.480          H  
ATOM    562 1HA  GLY A  33      -7.399   8.849 -14.662  1.00  0.470          H  
ATOM    563 2HA  GLY A  33      -6.258   9.343 -15.885  1.00  0.470          H  
ATOM    564  N   LYS A  34      -7.097   6.353 -16.575  1.00  0.340          N  
ATOM    565  CA  LYS A  34      -7.727   5.511 -17.585  1.00  0.330          C  
ATOM    566  C   LYS A  34      -9.114   5.045 -17.162  1.00  0.300          C  
ATOM    567  O   LYS A  34      -9.338   3.854 -16.914  1.00  0.280          O  
ATOM    568  CB  LYS A  34      -6.837   4.302 -17.865  1.00  0.470          C  
ATOM    569  CG  LYS A  34      -5.486   4.642 -18.474  1.00  0.470          C  
ATOM    570  CD  LYS A  34      -4.625   3.395 -18.631  1.00  0.470          C  
ATOM    571  CE  LYS A  34      -3.264   3.732 -19.224  1.00  0.470          C  
ATOM    572  NZ  LYS A  34      -2.385   2.533 -19.320  1.00  0.470          N  
ATOM    573  H   LYS A  34      -6.341   5.959 -16.007  1.00  0.410          H  
ATOM    574  HA  LYS A  34      -7.830   6.094 -18.500  1.00  0.400          H  
ATOM    575 1HB  LYS A  34      -6.662   3.756 -16.936  1.00  0.560          H  
ATOM    576 2HB  LYS A  34      -7.342   3.633 -18.552  1.00  0.560          H  
ATOM    577 1HG  LYS A  34      -5.632   5.111 -19.445  1.00  0.560          H  
ATOM    578 2HG  LYS A  34      -4.967   5.353 -17.822  1.00  0.560          H  
ATOM    579 1HD  LYS A  34      -4.480   2.943 -17.645  1.00  0.560          H  
ATOM    580 2HD  LYS A  34      -5.133   2.675 -19.272  1.00  0.560          H  
ATOM    581 1HE  LYS A  34      -3.404   4.149 -20.220  1.00  0.560          H  
ATOM    582 2HE  LYS A  34      -2.776   4.479 -18.593  1.00  0.560          H  
ATOM    583 1HZ  LYS A  34      -1.493   2.798 -19.715  1.00  0.560          H  
ATOM    584 2HZ  LYS A  34      -2.243   2.153 -18.392  1.00  0.560          H  
ATOM    585 3HZ  LYS A  34      -2.820   1.837 -19.909  1.00  0.560          H  
ATOM    586  N   LYS A  35     -10.049   5.987 -17.099  1.00  0.290          N  
ATOM    587  CA  LYS A  35     -11.405   5.687 -16.660  1.00  0.260          C  
ATOM    588  C   LYS A  35     -12.054   4.672 -17.574  1.00  0.260          C  
ATOM    589  O   LYS A  35     -12.715   3.755 -17.100  1.00  0.250          O  
ATOM    590  CB  LYS A  35     -12.266   6.942 -16.575  1.00  0.380          C  
ATOM    591  CG  LYS A  35     -13.660   6.688 -16.009  1.00  0.380          C  
ATOM    592  CD  LYS A  35     -14.427   7.985 -15.822  1.00  0.380          C  
ATOM    593  CE  LYS A  35     -15.810   7.732 -15.246  1.00  0.380          C  
ATOM    594  NZ  LYS A  35     -16.573   9.001 -15.057  1.00  0.380          N  
ATOM    595  H   LYS A  35      -9.747   6.942 -17.307  1.00  0.350          H  
ATOM    596  HA  LYS A  35     -11.356   5.247 -15.664  1.00  0.310          H  
ATOM    597 1HB  LYS A  35     -11.770   7.690 -15.961  1.00  0.450          H  
ATOM    598 2HB  LYS A  35     -12.385   7.367 -17.570  1.00  0.450          H  
ATOM    599 1HG  LYS A  35     -14.219   6.050 -16.694  1.00  0.450          H  
ATOM    600 2HG  LYS A  35     -13.574   6.172 -15.049  1.00  0.450          H  
ATOM    601 1HD  LYS A  35     -13.874   8.639 -15.145  1.00  0.450          H  
ATOM    602 2HD  LYS A  35     -14.530   8.486 -16.785  1.00  0.450          H  
ATOM    603 1HE  LYS A  35     -16.362   7.084 -15.919  1.00  0.450          H  
ATOM    604 2HE  LYS A  35     -15.708   7.233 -14.279  1.00  0.450          H  
ATOM    605 1HZ  LYS A  35     -17.483   8.793 -14.673  1.00  0.450          H  
ATOM    606 2HZ  LYS A  35     -16.070   9.605 -14.421  1.00  0.450          H  
ATOM    607 3HZ  LYS A  35     -16.684   9.467 -15.947  1.00  0.450          H  
ATOM    608  N   GLY A  36     -11.848   4.808 -18.889  1.00  0.280          N  
ATOM    609  CA  GLY A  36     -12.462   3.883 -19.835  1.00  0.280          C  
ATOM    610  C   GLY A  36     -12.038   2.450 -19.548  1.00  0.280          C  
ATOM    611  O   GLY A  36     -12.827   1.514 -19.708  1.00  0.270          O  
ATOM    612  H   GLY A  36     -11.282   5.576 -19.217  1.00  0.340          H  
ATOM    613 1HA  GLY A  36     -13.548   3.966 -19.769  1.00  0.340          H  
ATOM    614 2HA  GLY A  36     -12.179   4.159 -20.850  1.00  0.340          H  
ATOM    615  N   LEU A  37     -10.785   2.265 -19.125  1.00  0.280          N  
ATOM    616  CA  LEU A  37     -10.307   0.937 -18.815  1.00  0.280          C  
ATOM    617  C   LEU A  37     -10.997   0.441 -17.569  1.00  0.240          C  
ATOM    618  O   LEU A  37     -11.469  -0.695 -17.533  1.00  0.230          O  
ATOM    619  CB  LEU A  37      -8.786   0.934 -18.629  1.00  0.390          C  
ATOM    620  CG  LEU A  37      -8.124  -0.409 -18.245  1.00  0.390          C  
ATOM    621  CD1 LEU A  37      -8.397  -1.483 -19.303  1.00  0.390          C  
ATOM    622  CD2 LEU A  37      -6.624  -0.176 -18.078  1.00  0.390          C  
ATOM    623  H   LEU A  37     -10.166   3.058 -19.000  1.00  0.340          H  
ATOM    624  HA  LEU A  37     -10.573   0.282 -19.637  1.00  0.340          H  
ATOM    625 1HB  LEU A  37      -8.326   1.284 -19.549  1.00  0.470          H  
ATOM    626 2HB  LEU A  37      -8.547   1.640 -17.841  1.00  0.470          H  
ATOM    627  HG  LEU A  37      -8.534  -0.749 -17.311  1.00  0.470          H  
ATOM    628 1HD1 LEU A  37      -7.917  -2.414 -18.998  1.00  0.470          H  
ATOM    629 2HD1 LEU A  37      -9.467  -1.658 -19.400  1.00  0.470          H  
ATOM    630 3HD1 LEU A  37      -7.990  -1.165 -20.257  1.00  0.470          H  
ATOM    631 1HD2 LEU A  37      -6.140  -1.109 -17.784  1.00  0.470          H  
ATOM    632 2HD2 LEU A  37      -6.201   0.171 -19.021  1.00  0.470          H  
ATOM    633 3HD2 LEU A  37      -6.458   0.580 -17.306  1.00  0.470          H  
ATOM    634  N   ALA A  38     -11.058   1.290 -16.540  1.00  0.230          N  
ATOM    635  CA  ALA A  38     -11.694   0.906 -15.290  1.00  0.200          C  
ATOM    636  C   ALA A  38     -13.154   0.540 -15.507  1.00  0.180          C  
ATOM    637  O   ALA A  38     -13.657  -0.418 -14.914  1.00  0.170          O  
ATOM    638  CB  ALA A  38     -11.579   2.027 -14.295  1.00  0.290          C  
ATOM    639  H   ALA A  38     -10.623   2.215 -16.636  1.00  0.280          H  
ATOM    640  HA  ALA A  38     -11.179   0.034 -14.905  1.00  0.240          H  
ATOM    641 1HB  ALA A  38     -12.021   1.731 -13.345  1.00  0.350          H  
ATOM    642 2HB  ALA A  38     -10.553   2.242 -14.167  1.00  0.350          H  
ATOM    643 3HB  ALA A  38     -12.087   2.910 -14.677  1.00  0.350          H  
ATOM    644  N   GLN A  39     -13.839   1.275 -16.388  1.00  0.200          N  
ATOM    645  CA  GLN A  39     -15.230   0.974 -16.673  1.00  0.200          C  
ATOM    646  C   GLN A  39     -15.348  -0.379 -17.342  1.00  0.210          C  
ATOM    647  O   GLN A  39     -16.193  -1.178 -16.947  1.00  0.210          O  
ATOM    648  CB  GLN A  39     -15.849   2.043 -17.569  1.00  0.280          C  
ATOM    649  CG  GLN A  39     -16.083   3.370 -16.909  1.00  0.280          C  
ATOM    650  CD  GLN A  39     -16.540   4.406 -17.887  1.00  0.280          C  
ATOM    651  OE1 GLN A  39     -15.937   4.591 -18.948  1.00  0.280          O  
ATOM    652  NE2 GLN A  39     -17.629   5.084 -17.559  1.00  0.280          N  
ATOM    653  H   GLN A  39     -13.380   2.075 -16.830  1.00  0.240          H  
ATOM    654  HA  GLN A  39     -15.779   0.943 -15.734  1.00  0.240          H  
ATOM    655 1HB  GLN A  39     -15.189   2.213 -18.420  1.00  0.340          H  
ATOM    656 2HB  GLN A  39     -16.792   1.687 -17.959  1.00  0.340          H  
ATOM    657 1HG  GLN A  39     -16.861   3.252 -16.169  1.00  0.340          H  
ATOM    658 2HG  GLN A  39     -15.164   3.706 -16.442  1.00  0.340          H  
ATOM    659 1HE2 GLN A  39     -17.990   5.781 -18.182  1.00  0.340          H  
ATOM    660 2HE2 GLN A  39     -18.098   4.889 -16.698  1.00  0.340          H  
ATOM    661  N   ARG A  40     -14.471  -0.676 -18.313  1.00  0.220          N  
ATOM    662  CA  ARG A  40     -14.517  -1.977 -18.970  1.00  0.230          C  
ATOM    663  C   ARG A  40     -14.252  -3.095 -17.971  1.00  0.200          C  
ATOM    664  O   ARG A  40     -14.927  -4.133 -18.005  1.00  0.190          O  
ATOM    665  CB  ARG A  40     -13.516  -2.062 -20.116  1.00  0.320          C  
ATOM    666  CG  ARG A  40     -13.894  -1.246 -21.350  1.00  0.320          C  
ATOM    667  CD  ARG A  40     -13.061  -1.575 -22.552  1.00  0.320          C  
ATOM    668  NE  ARG A  40     -11.632  -1.260 -22.365  1.00  0.320          N  
ATOM    669  CZ  ARG A  40     -11.054  -0.049 -22.579  1.00  0.320          C  
ATOM    670  NH1 ARG A  40     -11.778   0.986 -22.952  1.00  0.320          N  
ATOM    671  NH2 ARG A  40      -9.748   0.092 -22.412  1.00  0.320          N  
ATOM    672  H   ARG A  40     -13.804   0.037 -18.635  1.00  0.260          H  
ATOM    673  HA  ARG A  40     -15.515  -2.114 -19.383  1.00  0.280          H  
ATOM    674 1HB  ARG A  40     -12.548  -1.699 -19.769  1.00  0.380          H  
ATOM    675 2HB  ARG A  40     -13.390  -3.099 -20.418  1.00  0.380          H  
ATOM    676 1HG  ARG A  40     -14.933  -1.452 -21.599  1.00  0.380          H  
ATOM    677 2HG  ARG A  40     -13.789  -0.195 -21.136  1.00  0.380          H  
ATOM    678 1HD  ARG A  40     -13.143  -2.643 -22.753  1.00  0.380          H  
ATOM    679 2HD  ARG A  40     -13.429  -1.027 -23.416  1.00  0.380          H  
ATOM    680  HE  ARG A  40     -11.027  -2.022 -22.089  1.00  0.380          H  
ATOM    681 1HH1 ARG A  40     -12.773   0.890 -23.078  1.00  0.380          H  
ATOM    682 2HH1 ARG A  40     -11.339   1.881 -23.109  1.00  0.380          H  
ATOM    683 1HH2 ARG A  40      -9.187  -0.700 -22.128  1.00  0.380          H  
ATOM    684 2HH2 ARG A  40      -9.310   0.986 -22.572  1.00  0.380          H  
ATOM    685  N   ILE A  41     -13.309  -2.865 -17.049  1.00  0.190          N  
ATOM    686  CA  ILE A  41     -12.978  -3.858 -16.049  1.00  0.180          C  
ATOM    687  C   ILE A  41     -14.160  -4.143 -15.150  1.00  0.160          C  
ATOM    688  O   ILE A  41     -14.513  -5.305 -14.929  1.00  0.160          O  
ATOM    689  CB  ILE A  41     -11.790  -3.421 -15.170  1.00  0.260          C  
ATOM    690  CG1 ILE A  41     -10.509  -3.397 -16.026  1.00  0.260          C  
ATOM    691  CG2 ILE A  41     -11.640  -4.403 -13.929  1.00  0.260          C  
ATOM    692  CD1 ILE A  41      -9.355  -2.666 -15.394  1.00  0.260          C  
ATOM    693  H   ILE A  41     -12.779  -1.988 -17.097  1.00  0.230          H  
ATOM    694  HA  ILE A  41     -12.683  -4.748 -16.570  1.00  0.220          H  
ATOM    695  HB  ILE A  41     -11.964  -2.411 -14.811  1.00  0.310          H  
ATOM    696 1HG1 ILE A  41     -10.200  -4.425 -16.200  1.00  0.310          H  
ATOM    697 2HG1 ILE A  41     -10.724  -2.943 -16.985  1.00  0.310          H  
ATOM    698 1HG2 ILE A  41     -10.815  -4.087 -13.315  1.00  0.310          H  
ATOM    699 2HG2 ILE A  41     -12.538  -4.402 -13.316  1.00  0.310          H  
ATOM    700 3HG2 ILE A  41     -11.456  -5.421 -14.285  1.00  0.310          H  
ATOM    701 1HD1 ILE A  41      -8.494  -2.718 -16.055  1.00  0.310          H  
ATOM    702 2HD1 ILE A  41      -9.623  -1.630 -15.235  1.00  0.310          H  
ATOM    703 3HD1 ILE A  41      -9.103  -3.106 -14.464  1.00  0.310          H  
ATOM    704  N   LEU A  42     -14.785  -3.098 -14.619  1.00  0.160          N  
ATOM    705  CA  LEU A  42     -15.897  -3.344 -13.731  1.00  0.150          C  
ATOM    706  C   LEU A  42     -17.094  -3.898 -14.448  1.00  0.130          C  
ATOM    707  O   LEU A  42     -17.733  -4.815 -13.941  1.00  0.150          O  
ATOM    708  CB  LEU A  42     -16.341  -2.066 -13.020  1.00  0.210          C  
ATOM    709  CG  LEU A  42     -15.727  -1.728 -11.632  1.00  0.210          C  
ATOM    710  CD1 LEU A  42     -15.982  -2.870 -10.602  1.00  0.210          C  
ATOM    711  CD2 LEU A  42     -14.257  -1.438 -11.777  1.00  0.210          C  
ATOM    712  H   LEU A  42     -14.467  -2.146 -14.822  1.00  0.190          H  
ATOM    713  HA  LEU A  42     -15.582  -4.086 -13.013  1.00  0.180          H  
ATOM    714 1HB  LEU A  42     -16.108  -1.233 -13.687  1.00  0.260          H  
ATOM    715 2HB  LEU A  42     -17.414  -2.097 -12.907  1.00  0.260          H  
ATOM    716  HG  LEU A  42     -16.214  -0.856 -11.263  1.00  0.260          H  
ATOM    717 1HD1 LEU A  42     -15.574  -2.583  -9.644  1.00  0.260          H  
ATOM    718 2HD1 LEU A  42     -17.053  -3.038 -10.500  1.00  0.260          H  
ATOM    719 3HD1 LEU A  42     -15.511  -3.786 -10.905  1.00  0.260          H  
ATOM    720 1HD2 LEU A  42     -13.870  -1.161 -10.809  1.00  0.260          H  
ATOM    721 2HD2 LEU A  42     -13.735  -2.317 -12.145  1.00  0.260          H  
ATOM    722 3HD2 LEU A  42     -14.108  -0.619 -12.471  1.00  0.260          H  
ATOM    723  N   TYR A  43     -17.420  -3.370 -15.621  1.00  0.140          N  
ATOM    724  CA  TYR A  43     -18.600  -3.839 -16.305  1.00  0.150          C  
ATOM    725  C   TYR A  43     -18.450  -5.300 -16.665  1.00  0.150          C  
ATOM    726  O   TYR A  43     -19.401  -6.072 -16.489  1.00  0.150          O  
ATOM    727  CB  TYR A  43     -18.875  -2.961 -17.522  1.00  0.210          C  
ATOM    728  CG  TYR A  43     -19.319  -1.496 -17.177  1.00  0.210          C  
ATOM    729  CD1 TYR A  43     -19.151  -0.501 -18.130  1.00  0.210          C  
ATOM    730  CD2 TYR A  43     -19.874  -1.149 -15.927  1.00  0.210          C  
ATOM    731  CE1 TYR A  43     -19.542   0.796 -17.858  1.00  0.210          C  
ATOM    732  CE2 TYR A  43     -20.261   0.140 -15.675  1.00  0.210          C  
ATOM    733  CZ  TYR A  43     -20.101   1.107 -16.627  1.00  0.210          C  
ATOM    734  OH  TYR A  43     -20.527   2.384 -16.375  1.00  0.210          O  
ATOM    735  H   TYR A  43     -16.872  -2.612 -16.035  1.00  0.170          H  
ATOM    736  HA  TYR A  43     -19.446  -3.792 -15.637  1.00  0.180          H  
ATOM    737 1HB  TYR A  43     -17.969  -2.905 -18.130  1.00  0.250          H  
ATOM    738 2HB  TYR A  43     -19.651  -3.419 -18.133  1.00  0.250          H  
ATOM    739  HD1 TYR A  43     -18.718  -0.745 -19.099  1.00  0.250          H  
ATOM    740  HD2 TYR A  43     -20.014  -1.871 -15.152  1.00  0.250          H  
ATOM    741  HE1 TYR A  43     -19.420   1.572 -18.614  1.00  0.250          H  
ATOM    742  HE2 TYR A  43     -20.702   0.406 -14.712  1.00  0.250          H  
ATOM    743  HH  TYR A  43     -21.104   2.388 -15.565  1.00  0.250          H  
ATOM    744  N   GLY A  44     -17.265  -5.703 -17.142  1.00  0.160          N  
ATOM    745  CA  GLY A  44     -17.042  -7.095 -17.460  1.00  0.170          C  
ATOM    746  C   GLY A  44     -17.134  -7.934 -16.185  1.00  0.150          C  
ATOM    747  O   GLY A  44     -17.717  -9.021 -16.207  1.00  0.160          O  
ATOM    748  H   GLY A  44     -16.503  -5.037 -17.305  1.00  0.190          H  
ATOM    749 1HA  GLY A  44     -17.802  -7.425 -18.169  1.00  0.200          H  
ATOM    750 2HA  GLY A  44     -16.087  -7.213 -17.956  1.00  0.200          H  
ATOM    751  N   ALA A  45     -16.559  -7.444 -15.065  1.00  0.140          N  
ATOM    752  CA  ALA A  45     -16.631  -8.186 -13.813  1.00  0.130          C  
ATOM    753  C   ALA A  45     -18.088  -8.380 -13.398  1.00  0.130          C  
ATOM    754  O   ALA A  45     -18.472  -9.468 -12.964  1.00  0.140          O  
ATOM    755  CB  ALA A  45     -15.865  -7.465 -12.715  1.00  0.190          C  
ATOM    756  H   ALA A  45     -16.029  -6.567 -15.088  1.00  0.170          H  
ATOM    757  HA  ALA A  45     -16.184  -9.157 -13.970  1.00  0.160          H  
ATOM    758 1HB  ALA A  45     -15.913  -8.038 -11.798  1.00  0.220          H  
ATOM    759 2HB  ALA A  45     -14.823  -7.351 -13.023  1.00  0.220          H  
ATOM    760 3HB  ALA A  45     -16.305  -6.485 -12.551  1.00  0.220          H  
ATOM    761  N   PHE A  46     -18.924  -7.353 -13.580  1.00  0.130          N  
ATOM    762  CA  PHE A  46     -20.328  -7.470 -13.224  1.00  0.140          C  
ATOM    763  C   PHE A  46     -21.009  -8.545 -14.090  1.00  0.160          C  
ATOM    764  O   PHE A  46     -21.815  -9.328 -13.574  1.00  0.160          O  
ATOM    765  CB  PHE A  46     -21.061  -6.120 -13.338  1.00  0.190          C  
ATOM    766  CG  PHE A  46     -20.797  -5.048 -12.184  1.00  0.190          C  
ATOM    767  CD1 PHE A  46     -20.132  -3.846 -12.449  1.00  0.190          C  
ATOM    768  CD2 PHE A  46     -21.236  -5.234 -10.868  1.00  0.190          C  
ATOM    769  CE1 PHE A  46     -19.918  -2.899 -11.467  1.00  0.190          C  
ATOM    770  CE2 PHE A  46     -21.020  -4.277  -9.904  1.00  0.190          C  
ATOM    771  CZ  PHE A  46     -20.360  -3.118 -10.198  1.00  0.190          C  
ATOM    772  H   PHE A  46     -18.548  -6.457 -13.902  1.00  0.160          H  
ATOM    773  HA  PHE A  46     -20.389  -7.786 -12.189  1.00  0.170          H  
ATOM    774 1HB  PHE A  46     -20.775  -5.660 -14.283  1.00  0.230          H  
ATOM    775 2HB  PHE A  46     -22.125  -6.303 -13.392  1.00  0.230          H  
ATOM    776  HD1 PHE A  46     -19.786  -3.653 -13.444  1.00  0.230          H  
ATOM    777  HD2 PHE A  46     -21.751  -6.129 -10.589  1.00  0.230          H  
ATOM    778  HE1 PHE A  46     -19.398  -1.976 -11.708  1.00  0.230          H  
ATOM    779  HE2 PHE A  46     -21.374  -4.442  -8.912  1.00  0.230          H  
ATOM    780  HZ  PHE A  46     -20.191  -2.375  -9.422  1.00  0.230          H  
ATOM    781  N   GLU A  47     -20.694  -8.603 -15.400  1.00  0.170          N  
ATOM    782  CA  GLU A  47     -21.282  -9.645 -16.253  1.00  0.190          C  
ATOM    783  C   GLU A  47     -20.856 -11.039 -15.782  1.00  0.190          C  
ATOM    784  O   GLU A  47     -21.673 -11.967 -15.754  1.00  0.210          O  
ATOM    785  CB  GLU A  47     -20.879  -9.483 -17.722  1.00  0.260          C  
ATOM    786  CG  GLU A  47     -21.480  -8.287 -18.448  1.00  0.260          C  
ATOM    787  CD  GLU A  47     -21.027  -8.218 -19.889  1.00  0.260          C  
ATOM    788  OE1 GLU A  47     -20.223  -9.044 -20.270  1.00  0.260          O  
ATOM    789  OE2 GLU A  47     -21.482  -7.356 -20.603  1.00  0.260          O  
ATOM    790  H   GLU A  47     -20.080  -7.882 -15.804  1.00  0.200          H  
ATOM    791  HA  GLU A  47     -22.367  -9.577 -16.182  1.00  0.230          H  
ATOM    792 1HB  GLU A  47     -19.795  -9.387 -17.783  1.00  0.310          H  
ATOM    793 2HB  GLU A  47     -21.156 -10.381 -18.272  1.00  0.310          H  
ATOM    794 1HG  GLU A  47     -22.566  -8.360 -18.415  1.00  0.310          H  
ATOM    795 2HG  GLU A  47     -21.186  -7.376 -17.930  1.00  0.310          H  
ATOM    796  N   ILE A  48     -19.591 -11.172 -15.363  1.00  0.180          N  
ATOM    797  CA  ILE A  48     -19.076 -12.439 -14.856  1.00  0.170          C  
ATOM    798  C   ILE A  48     -19.865 -12.828 -13.623  1.00  0.160          C  
ATOM    799  O   ILE A  48     -20.256 -13.990 -13.475  1.00  0.170          O  
ATOM    800  CB  ILE A  48     -17.572 -12.367 -14.513  1.00  0.240          C  
ATOM    801  CG1 ILE A  48     -16.741 -12.199 -15.802  1.00  0.240          C  
ATOM    802  CG2 ILE A  48     -17.142 -13.648 -13.721  1.00  0.240          C  
ATOM    803  CD1 ILE A  48     -15.295 -11.793 -15.556  1.00  0.240          C  
ATOM    804  H   ILE A  48     -18.964 -10.363 -15.467  1.00  0.220          H  
ATOM    805  HA  ILE A  48     -19.223 -13.205 -15.616  1.00  0.200          H  
ATOM    806  HB  ILE A  48     -17.395 -11.493 -13.913  1.00  0.290          H  
ATOM    807 1HG1 ILE A  48     -16.745 -13.141 -16.345  1.00  0.290          H  
ATOM    808 2HG1 ILE A  48     -17.208 -11.443 -16.426  1.00  0.290          H  
ATOM    809 1HG2 ILE A  48     -16.091 -13.597 -13.464  1.00  0.290          H  
ATOM    810 2HG2 ILE A  48     -17.715 -13.733 -12.801  1.00  0.290          H  
ATOM    811 3HG2 ILE A  48     -17.321 -14.529 -14.338  1.00  0.290          H  
ATOM    812 1HD1 ILE A  48     -14.780 -11.698 -16.509  1.00  0.290          H  
ATOM    813 2HD1 ILE A  48     -15.271 -10.852 -15.040  1.00  0.290          H  
ATOM    814 3HD1 ILE A  48     -14.803 -12.524 -14.966  1.00  0.290          H  
ATOM    815  N   ILE A  49     -20.100 -11.862 -12.736  1.00  0.140          N  
ATOM    816  CA  ILE A  49     -20.841 -12.138 -11.529  1.00  0.150          C  
ATOM    817  C   ILE A  49     -22.235 -12.648 -11.841  1.00  0.200          C  
ATOM    818  O   ILE A  49     -22.664 -13.628 -11.224  1.00  0.220          O  
ATOM    819  CB  ILE A  49     -20.949 -10.888 -10.625  1.00  0.210          C  
ATOM    820  CG1 ILE A  49     -19.556 -10.549 -10.063  1.00  0.210          C  
ATOM    821  CG2 ILE A  49     -21.980 -11.124  -9.494  1.00  0.210          C  
ATOM    822  CD1 ILE A  49     -19.437  -9.187  -9.415  1.00  0.210          C  
ATOM    823  H   ILE A  49     -19.701 -10.933 -12.904  1.00  0.170          H  
ATOM    824  HA  ILE A  49     -20.308 -12.906 -10.993  1.00  0.180          H  
ATOM    825  HB  ILE A  49     -21.268 -10.041 -11.223  1.00  0.250          H  
ATOM    826 1HG1 ILE A  49     -19.283 -11.297  -9.331  1.00  0.250          H  
ATOM    827 2HG1 ILE A  49     -18.849 -10.596 -10.865  1.00  0.250          H  
ATOM    828 1HG2 ILE A  49     -22.048 -10.243  -8.882  1.00  0.250          H  
ATOM    829 2HG2 ILE A  49     -22.968 -11.332  -9.899  1.00  0.250          H  
ATOM    830 3HG2 ILE A  49     -21.663 -11.969  -8.884  1.00  0.250          H  
ATOM    831 1HD1 ILE A  49     -18.427  -9.055  -9.072  1.00  0.250          H  
ATOM    832 2HD1 ILE A  49     -19.668  -8.414 -10.135  1.00  0.250          H  
ATOM    833 3HD1 ILE A  49     -20.112  -9.108  -8.577  1.00  0.250          H  
ATOM    834  N   GLU A  50     -22.966 -11.999 -12.757  1.00  0.240          N  
ATOM    835  CA  GLU A  50     -24.311 -12.490 -13.049  1.00  0.330          C  
ATOM    836  C   GLU A  50     -24.262 -13.925 -13.553  1.00  0.340          C  
ATOM    837  O   GLU A  50     -25.021 -14.785 -13.102  1.00  0.470          O  
ATOM    838  CB  GLU A  50     -25.045 -11.657 -14.097  1.00  0.430          C  
ATOM    839  CG  GLU A  50     -26.506 -12.084 -14.288  1.00  0.430          C  
ATOM    840  CD  GLU A  50     -27.262 -11.191 -15.207  1.00  0.430          C  
ATOM    841  OE1 GLU A  50     -26.684 -10.260 -15.710  1.00  0.430          O  
ATOM    842  OE2 GLU A  50     -28.427 -11.431 -15.406  1.00  0.430          O  
ATOM    843  H   GLU A  50     -22.583 -11.163 -13.216  1.00  0.290          H  
ATOM    844  HA  GLU A  50     -24.891 -12.463 -12.125  1.00  0.400          H  
ATOM    845 1HB  GLU A  50     -25.026 -10.633 -13.861  1.00  0.510          H  
ATOM    846 2HB  GLU A  50     -24.537 -11.769 -15.057  1.00  0.510          H  
ATOM    847 1HG  GLU A  50     -26.535 -13.098 -14.686  1.00  0.510          H  
ATOM    848 2HG  GLU A  50     -26.995 -12.094 -13.310  1.00  0.510          H  
ATOM    849  N   LYS A  51     -23.320 -14.215 -14.456  1.00  0.270          N  
ATOM    850  CA  LYS A  51     -23.197 -15.558 -15.011  1.00  0.310          C  
ATOM    851  C   LYS A  51     -22.907 -16.607 -13.931  1.00  0.310          C  
ATOM    852  O   LYS A  51     -23.439 -17.719 -13.975  1.00  0.530          O  
ATOM    853  CB  LYS A  51     -22.107 -15.560 -16.085  1.00  0.420          C  
ATOM    854  CG  LYS A  51     -22.507 -14.813 -17.364  1.00  0.420          C  
ATOM    855  CD  LYS A  51     -21.361 -14.733 -18.371  1.00  0.420          C  
ATOM    856  CE  LYS A  51     -21.789 -13.979 -19.632  1.00  0.420          C  
ATOM    857  NZ  LYS A  51     -20.658 -13.785 -20.586  1.00  0.420          N  
ATOM    858  H   LYS A  51     -22.702 -13.469 -14.795  1.00  0.320          H  
ATOM    859  HA  LYS A  51     -24.145 -15.819 -15.479  1.00  0.370          H  
ATOM    860 1HB  LYS A  51     -21.209 -15.084 -15.687  1.00  0.500          H  
ATOM    861 2HB  LYS A  51     -21.851 -16.585 -16.345  1.00  0.500          H  
ATOM    862 1HG  LYS A  51     -23.349 -15.330 -17.826  1.00  0.500          H  
ATOM    863 2HG  LYS A  51     -22.828 -13.806 -17.106  1.00  0.500          H  
ATOM    864 1HD  LYS A  51     -20.520 -14.207 -17.913  1.00  0.500          H  
ATOM    865 2HD  LYS A  51     -21.039 -15.737 -18.644  1.00  0.500          H  
ATOM    866 1HE  LYS A  51     -22.574 -14.546 -20.128  1.00  0.500          H  
ATOM    867 2HE  LYS A  51     -22.183 -13.000 -19.348  1.00  0.500          H  
ATOM    868 1HZ  LYS A  51     -20.987 -13.287 -21.403  1.00  0.500          H  
ATOM    869 2HZ  LYS A  51     -19.936 -13.237 -20.132  1.00  0.500          H  
ATOM    870 3HZ  LYS A  51     -20.284 -14.681 -20.867  1.00  0.500          H  
ATOM    871  N   ARG A  52     -22.076 -16.249 -12.951  1.00  0.160          N  
ATOM    872  CA  ARG A  52     -21.731 -17.149 -11.858  1.00  0.150          C  
ATOM    873  C   ARG A  52     -22.755 -17.226 -10.710  1.00  0.140          C  
ATOM    874  O   ARG A  52     -22.835 -18.256 -10.035  1.00  0.150          O  
ATOM    875  CB  ARG A  52     -20.398 -16.740 -11.242  1.00  0.210          C  
ATOM    876  CG  ARG A  52     -19.169 -16.974 -12.099  1.00  0.210          C  
ATOM    877  CD  ARG A  52     -17.919 -16.581 -11.377  1.00  0.210          C  
ATOM    878  NE  ARG A  52     -16.728 -16.742 -12.208  1.00  0.210          N  
ATOM    879  CZ  ARG A  52     -16.046 -17.895 -12.392  1.00  0.210          C  
ATOM    880  NH1 ARG A  52     -16.433 -19.012 -11.806  1.00  0.210          N  
ATOM    881  NH2 ARG A  52     -14.977 -17.900 -13.172  1.00  0.210          N  
ATOM    882  H   ARG A  52     -21.616 -15.335 -13.017  1.00  0.190          H  
ATOM    883  HA  ARG A  52     -21.621 -18.147 -12.279  1.00  0.180          H  
ATOM    884 1HB  ARG A  52     -20.435 -15.671 -11.025  1.00  0.260          H  
ATOM    885 2HB  ARG A  52     -20.257 -17.260 -10.296  1.00  0.260          H  
ATOM    886 1HG  ARG A  52     -19.112 -18.025 -12.369  1.00  0.260          H  
ATOM    887 2HG  ARG A  52     -19.243 -16.372 -13.006  1.00  0.260          H  
ATOM    888 1HD  ARG A  52     -17.992 -15.528 -11.101  1.00  0.260          H  
ATOM    889 2HD  ARG A  52     -17.802 -17.173 -10.474  1.00  0.260          H  
ATOM    890  HE  ARG A  52     -16.376 -15.917 -12.676  1.00  0.260          H  
ATOM    891 1HH1 ARG A  52     -17.244 -19.018 -11.210  1.00  0.260          H  
ATOM    892 2HH1 ARG A  52     -15.915 -19.867 -11.953  1.00  0.260          H  
ATOM    893 1HH2 ARG A  52     -14.677 -17.045 -13.626  1.00  0.260          H  
ATOM    894 2HH2 ARG A  52     -14.458 -18.753 -13.320  1.00  0.260          H  
ATOM    895  N   THR A  53     -23.520 -16.155 -10.476  1.00  0.130          N  
ATOM    896  CA  THR A  53     -24.393 -16.090  -9.303  1.00  0.140          C  
ATOM    897  C   THR A  53     -25.906 -16.168  -9.583  1.00  0.210          C  
ATOM    898  O   THR A  53     -26.664 -16.584  -8.715  1.00  1.120          O  
ATOM    899  CB  THR A  53     -24.090 -14.772  -8.538  1.00  0.190          C  
ATOM    900  OG1 THR A  53     -22.684 -14.671  -8.336  1.00  0.190          O  
ATOM    901  CG2 THR A  53     -24.755 -14.765  -7.165  1.00  0.190          C  
ATOM    902  H   THR A  53     -23.419 -15.329 -11.066  1.00  0.160          H  
ATOM    903  HA  THR A  53     -24.139 -16.926  -8.655  1.00  0.170          H  
ATOM    904  HB  THR A  53     -24.435 -13.918  -9.123  1.00  0.230          H  
ATOM    905  HG1 THR A  53     -22.292 -14.467  -9.203  1.00  0.230          H  
ATOM    906 1HG2 THR A  53     -24.510 -13.847  -6.647  1.00  0.230          H  
ATOM    907 2HG2 THR A  53     -25.813 -14.833  -7.270  1.00  0.230          H  
ATOM    908 3HG2 THR A  53     -24.399 -15.610  -6.585  1.00  0.230          H  
ATOM    909  N   ASN A  54     -26.362 -15.763 -10.761  1.00  0.900          N  
ATOM    910  CA  ASN A  54     -27.782 -15.660 -11.095  1.00  0.970          C  
ATOM    911  C   ASN A  54     -28.538 -14.685 -10.183  1.00  0.730          C  
ATOM    912  O   ASN A  54     -29.702 -14.893  -9.836  1.00  0.800          O  
ATOM    913  CB  ASN A  54     -28.441 -17.030 -11.087  1.00  1.330          C  
ATOM    914  CG  ASN A  54     -27.812 -17.960 -12.085  1.00  1.330          C  
ATOM    915  OD1 ASN A  54     -27.471 -17.571 -13.212  1.00  1.330          O  
ATOM    916  ND2 ASN A  54     -27.654 -19.200 -11.690  1.00  1.330          N  
ATOM    917  H   ASN A  54     -25.713 -15.465 -11.490  1.00  1.080          H  
ATOM    918  HA  ASN A  54     -27.853 -15.261 -12.109  1.00  1.160          H  
ATOM    919 1HB  ASN A  54     -28.404 -17.481 -10.103  1.00  1.600          H  
ATOM    920 2HB  ASN A  54     -29.492 -16.916 -11.343  1.00  1.600          H  
ATOM    921 1HD2 ASN A  54     -27.237 -19.871 -12.305  1.00  1.600          H  
ATOM    922 2HD2 ASN A  54     -27.942 -19.472 -10.771  1.00  1.600          H  
ATOM    923  N   GLN A  55     -27.861 -13.602  -9.816  1.00  0.560          N  
ATOM    924  CA  GLN A  55     -28.416 -12.525  -9.016  1.00  0.440          C  
ATOM    925  C   GLN A  55     -27.941 -11.245  -9.660  1.00  0.330          C  
ATOM    926  O   GLN A  55     -26.839 -11.214 -10.203  1.00  0.380          O  
ATOM    927  CB  GLN A  55     -27.966 -12.603  -7.558  1.00  0.660          C  
ATOM    928  CG  GLN A  55     -28.472 -13.825  -6.812  1.00  0.660          C  
ATOM    929  CD  GLN A  55     -28.019 -13.855  -5.368  1.00  0.660          C  
ATOM    930  OE1 GLN A  55     -27.819 -12.804  -4.752  1.00  0.660          O  
ATOM    931  NE2 GLN A  55     -27.862 -15.058  -4.825  1.00  0.660          N  
ATOM    932  H   GLN A  55     -26.915 -13.487 -10.152  1.00  0.670          H  
ATOM    933  HA  GLN A  55     -29.504 -12.556  -9.061  1.00  0.530          H  
ATOM    934 1HB  GLN A  55     -26.885 -12.620  -7.522  1.00  0.800          H  
ATOM    935 2HB  GLN A  55     -28.293 -11.710  -7.026  1.00  0.800          H  
ATOM    936 1HG  GLN A  55     -29.559 -13.812  -6.831  1.00  0.800          H  
ATOM    937 2HG  GLN A  55     -28.115 -14.726  -7.304  1.00  0.800          H  
ATOM    938 1HE2 GLN A  55     -27.578 -15.158  -3.872  1.00  0.800          H  
ATOM    939 2HE2 GLN A  55     -28.041 -15.878  -5.376  1.00  0.800          H  
ATOM    940  N   GLN A  56     -28.724 -10.178  -9.580  1.00  0.290          N  
ATOM    941  CA  GLN A  56     -28.265  -8.935 -10.172  1.00  0.280          C  
ATOM    942  C   GLN A  56     -26.896  -8.559  -9.590  1.00  0.210          C  
ATOM    943  O   GLN A  56     -26.808  -8.344  -8.377  1.00  0.260          O  
ATOM    944  CB  GLN A  56     -29.259  -7.809  -9.877  1.00  0.400          C  
ATOM    945  CG  GLN A  56     -28.907  -6.476 -10.529  1.00  0.400          C  
ATOM    946  CD  GLN A  56     -29.912  -5.397 -10.222  1.00  0.400          C  
ATOM    947  OE1 GLN A  56     -30.828  -5.599  -9.424  1.00  0.400          O  
ATOM    948  NE2 GLN A  56     -29.753  -4.240 -10.853  1.00  0.400          N  
ATOM    949  H   GLN A  56     -29.629 -10.240  -9.130  1.00  0.350          H  
ATOM    950  HA  GLN A  56     -28.231  -9.074 -11.244  1.00  0.340          H  
ATOM    951 1HB  GLN A  56     -30.252  -8.099 -10.225  1.00  0.480          H  
ATOM    952 2HB  GLN A  56     -29.324  -7.651  -8.799  1.00  0.480          H  
ATOM    953 1HG  GLN A  56     -27.952  -6.144 -10.159  1.00  0.480          H  
ATOM    954 2HG  GLN A  56     -28.867  -6.608 -11.609  1.00  0.480          H  
ATOM    955 1HE2 GLN A  56     -30.398  -3.489 -10.688  1.00  0.480          H  
ATOM    956 2HE2 GLN A  56     -29.003  -4.114 -11.501  1.00  0.480          H  
ATOM    957  N   PRO A  57     -25.846  -8.361 -10.421  1.00  0.190          N  
ATOM    958  CA  PRO A  57     -24.491  -8.016 -10.022  1.00  0.160          C  
ATOM    959  C   PRO A  57     -24.409  -6.851  -9.072  1.00  0.100          C  
ATOM    960  O   PRO A  57     -23.570  -6.839  -8.175  1.00  0.110          O  
ATOM    961  CB  PRO A  57     -23.857  -7.643 -11.353  1.00  0.240          C  
ATOM    962  CG  PRO A  57     -24.556  -8.461 -12.329  1.00  0.240          C  
ATOM    963  CD  PRO A  57     -25.991  -8.515 -11.879  1.00  0.240          C  
ATOM    964  HA  PRO A  57     -24.012  -8.907  -9.594  1.00  0.190          H  
ATOM    965 1HB  PRO A  57     -23.938  -6.560 -11.540  1.00  0.290          H  
ATOM    966 2HB  PRO A  57     -22.795  -7.903 -11.335  1.00  0.290          H  
ATOM    967 1HG  PRO A  57     -24.424  -8.068 -13.350  1.00  0.290          H  
ATOM    968 2HG  PRO A  57     -24.074  -9.436 -12.304  1.00  0.290          H  
ATOM    969 1HD  PRO A  57     -26.581  -7.706 -12.329  1.00  0.290          H  
ATOM    970 2HD  PRO A  57     -26.365  -9.520 -12.142  1.00  0.290          H  
ATOM    971  N   LEU A  58     -25.295  -5.873  -9.244  1.00  0.120          N  
ATOM    972  CA  LEU A  58     -25.293  -4.721  -8.369  1.00  0.100          C  
ATOM    973  C   LEU A  58     -25.584  -5.123  -6.937  1.00  0.130          C  
ATOM    974  O   LEU A  58     -25.007  -4.552  -6.012  1.00  0.190          O  
ATOM    975  CB  LEU A  58     -26.305  -3.668  -8.828  1.00  0.150          C  
ATOM    976  CG  LEU A  58     -26.358  -2.331  -7.993  1.00  0.150          C  
ATOM    977  CD1 LEU A  58     -24.994  -1.640  -8.004  1.00  0.150          C  
ATOM    978  CD2 LEU A  58     -27.401  -1.392  -8.609  1.00  0.150          C  
ATOM    979  H   LEU A  58     -25.940  -5.894 -10.017  1.00  0.140          H  
ATOM    980  HA  LEU A  58     -24.297  -4.290  -8.411  1.00  0.120          H  
ATOM    981 1HB  LEU A  58     -26.106  -3.434  -9.845  1.00  0.180          H  
ATOM    982 2HB  LEU A  58     -27.297  -4.111  -8.771  1.00  0.180          H  
ATOM    983  HG  LEU A  58     -26.630  -2.550  -6.951  1.00  0.180          H  
ATOM    984 1HD1 LEU A  58     -25.058  -0.718  -7.432  1.00  0.180          H  
ATOM    985 2HD1 LEU A  58     -24.247  -2.270  -7.558  1.00  0.180          H  
ATOM    986 3HD1 LEU A  58     -24.724  -1.420  -9.023  1.00  0.180          H  
ATOM    987 1HD2 LEU A  58     -27.441  -0.468  -8.026  1.00  0.180          H  
ATOM    988 2HD2 LEU A  58     -27.138  -1.151  -9.635  1.00  0.180          H  
ATOM    989 3HD2 LEU A  58     -28.378  -1.873  -8.590  1.00  0.180          H  
ATOM    990  N   THR A  59     -26.536  -6.045  -6.750  1.00  0.150          N  
ATOM    991  CA  THR A  59     -26.939  -6.495  -5.429  1.00  0.170          C  
ATOM    992  C   THR A  59     -25.800  -7.258  -4.817  1.00  0.150          C  
ATOM    993  O   THR A  59     -25.487  -7.076  -3.637  1.00  0.160          O  
ATOM    994  CB  THR A  59     -28.202  -7.389  -5.461  1.00  0.230          C  
ATOM    995  OG1 THR A  59     -29.310  -6.638  -5.984  1.00  0.230          O  
ATOM    996  CG2 THR A  59     -28.534  -7.873  -4.035  1.00  0.230          C  
ATOM    997  H   THR A  59     -26.943  -6.520  -7.550  1.00  0.180          H  
ATOM    998  HA  THR A  59     -27.146  -5.622  -4.808  1.00  0.200          H  
ATOM    999  HB  THR A  59     -28.023  -8.250  -6.106  1.00  0.280          H  
ATOM   1000  HG1 THR A  59     -30.014  -7.238  -6.249  1.00  0.280          H  
ATOM   1001 1HG2 THR A  59     -29.425  -8.496  -4.068  1.00  0.280          H  
ATOM   1002 2HG2 THR A  59     -27.708  -8.456  -3.629  1.00  0.280          H  
ATOM   1003 3HG2 THR A  59     -28.715  -7.010  -3.394  1.00  0.280          H  
ATOM   1004  N   VAL A  60     -25.179  -8.113  -5.630  1.00  0.140          N  
ATOM   1005  CA  VAL A  60     -24.099  -8.944  -5.137  1.00  0.130          C  
ATOM   1006  C   VAL A  60     -22.978  -8.034  -4.645  1.00  0.110          C  
ATOM   1007  O   VAL A  60     -22.467  -8.218  -3.539  1.00  0.100          O  
ATOM   1008  CB  VAL A  60     -23.612  -9.897  -6.248  1.00  0.190          C  
ATOM   1009  CG1 VAL A  60     -22.343 -10.654  -5.813  1.00  0.190          C  
ATOM   1010  CG2 VAL A  60     -24.746 -10.880  -6.591  1.00  0.190          C  
ATOM   1011  H   VAL A  60     -25.517  -8.180  -6.598  1.00  0.170          H  
ATOM   1012  HA  VAL A  60     -24.470  -9.533  -4.310  1.00  0.160          H  
ATOM   1013  HB  VAL A  60     -23.361  -9.309  -7.125  1.00  0.220          H  
ATOM   1014 1HG1 VAL A  60     -22.010 -11.307  -6.605  1.00  0.220          H  
ATOM   1015 2HG1 VAL A  60     -21.560  -9.955  -5.579  1.00  0.220          H  
ATOM   1016 3HG1 VAL A  60     -22.563 -11.243  -4.956  1.00  0.220          H  
ATOM   1017 1HG2 VAL A  60     -24.424 -11.541  -7.393  1.00  0.220          H  
ATOM   1018 2HG2 VAL A  60     -25.000 -11.470  -5.707  1.00  0.220          H  
ATOM   1019 3HG2 VAL A  60     -25.627 -10.325  -6.918  1.00  0.220          H  
ATOM   1020  N   PHE A  61     -22.639  -7.030  -5.452  1.00  0.090          N  
ATOM   1021  CA  PHE A  61     -21.655  -6.017  -5.122  1.00  0.090          C  
ATOM   1022  C   PHE A  61     -22.002  -5.227  -3.867  1.00  0.090          C  
ATOM   1023  O   PHE A  61     -21.172  -5.127  -2.965  1.00  0.090          O  
ATOM   1024  CB  PHE A  61     -21.450  -5.126  -6.326  1.00  0.130          C  
ATOM   1025  CG  PHE A  61     -20.652  -3.888  -6.119  1.00  0.130          C  
ATOM   1026  CD1 PHE A  61     -19.284  -3.913  -5.912  1.00  0.130          C  
ATOM   1027  CD2 PHE A  61     -21.294  -2.663  -6.187  1.00  0.130          C  
ATOM   1028  CE1 PHE A  61     -18.589  -2.735  -5.756  1.00  0.130          C  
ATOM   1029  CE2 PHE A  61     -20.608  -1.503  -6.045  1.00  0.130          C  
ATOM   1030  CZ  PHE A  61     -19.262  -1.528  -5.824  1.00  0.130          C  
ATOM   1031  H   PHE A  61     -23.089  -6.968  -6.368  1.00  0.110          H  
ATOM   1032  HA  PHE A  61     -20.715  -6.521  -4.935  1.00  0.110          H  
ATOM   1033 1HB  PHE A  61     -20.965  -5.717  -7.098  1.00  0.150          H  
ATOM   1034 2HB  PHE A  61     -22.426  -4.839  -6.710  1.00  0.150          H  
ATOM   1035  HD1 PHE A  61     -18.762  -4.868  -5.865  1.00  0.150          H  
ATOM   1036  HD2 PHE A  61     -22.369  -2.640  -6.359  1.00  0.150          H  
ATOM   1037  HE1 PHE A  61     -17.515  -2.755  -5.582  1.00  0.150          H  
ATOM   1038  HE2 PHE A  61     -21.132  -0.553  -6.104  1.00  0.150          H  
ATOM   1039  HZ  PHE A  61     -18.727  -0.591  -5.704  1.00  0.150          H  
ATOM   1040  N   GLU A  62     -23.225  -4.698  -3.753  1.00  0.100          N  
ATOM   1041  CA  GLU A  62     -23.550  -3.941  -2.553  1.00  0.110          C  
ATOM   1042  C   GLU A  62     -23.410  -4.804  -1.295  1.00  0.110          C  
ATOM   1043  O   GLU A  62     -22.887  -4.333  -0.279  1.00  0.120          O  
ATOM   1044  CB  GLU A  62     -24.977  -3.390  -2.636  1.00  0.150          C  
ATOM   1045  CG  GLU A  62     -25.190  -2.245  -3.638  1.00  0.150          C  
ATOM   1046  CD  GLU A  62     -26.642  -1.870  -3.763  1.00  0.150          C  
ATOM   1047  OE1 GLU A  62     -27.453  -2.554  -3.186  1.00  0.150          O  
ATOM   1048  OE2 GLU A  62     -26.941  -0.905  -4.421  1.00  0.150          O  
ATOM   1049  H   GLU A  62     -23.910  -4.787  -4.508  1.00  0.120          H  
ATOM   1050  HA  GLU A  62     -22.856  -3.107  -2.476  1.00  0.130          H  
ATOM   1051 1HB  GLU A  62     -25.650  -4.203  -2.921  1.00  0.180          H  
ATOM   1052 2HB  GLU A  62     -25.287  -3.040  -1.652  1.00  0.180          H  
ATOM   1053 1HG  GLU A  62     -24.643  -1.376  -3.293  1.00  0.180          H  
ATOM   1054 2HG  GLU A  62     -24.794  -2.522  -4.609  1.00  0.180          H  
ATOM   1055  N   LYS A  63     -23.811  -6.081  -1.373  1.00  0.110          N  
ATOM   1056  CA  LYS A  63     -23.688  -6.961  -0.218  1.00  0.130          C  
ATOM   1057  C   LYS A  63     -22.211  -7.289   0.034  1.00  0.120          C  
ATOM   1058  O   LYS A  63     -21.762  -7.326   1.186  1.00  0.140          O  
ATOM   1059  CB  LYS A  63     -24.520  -8.223  -0.430  1.00  0.170          C  
ATOM   1060  CG  LYS A  63     -26.056  -8.019  -0.465  1.00  0.170          C  
ATOM   1061  CD  LYS A  63     -26.641  -7.522   0.860  1.00  0.170          C  
ATOM   1062  CE  LYS A  63     -28.163  -7.454   0.782  1.00  0.170          C  
ATOM   1063  NZ  LYS A  63     -28.764  -6.862   2.015  1.00  0.170          N  
ATOM   1064  H   LYS A  63     -24.263  -6.418  -2.231  1.00  0.130          H  
ATOM   1065  HA  LYS A  63     -24.058  -6.433   0.658  1.00  0.160          H  
ATOM   1066 1HB  LYS A  63     -24.276  -8.602  -1.404  1.00  0.210          H  
ATOM   1067 2HB  LYS A  63     -24.263  -8.982   0.308  1.00  0.210          H  
ATOM   1068 1HG  LYS A  63     -26.289  -7.281  -1.233  1.00  0.210          H  
ATOM   1069 2HG  LYS A  63     -26.535  -8.956  -0.741  1.00  0.210          H  
ATOM   1070 1HD  LYS A  63     -26.347  -8.192   1.669  1.00  0.210          H  
ATOM   1071 2HD  LYS A  63     -26.274  -6.519   1.086  1.00  0.210          H  
ATOM   1072 1HE  LYS A  63     -28.451  -6.853  -0.079  1.00  0.210          H  
ATOM   1073 2HE  LYS A  63     -28.553  -8.464   0.655  1.00  0.210          H  
ATOM   1074 1HZ  LYS A  63     -29.769  -6.843   1.924  1.00  0.210          H  
ATOM   1075 2HZ  LYS A  63     -28.509  -7.417   2.820  1.00  0.210          H  
ATOM   1076 3HZ  LYS A  63     -28.422  -5.914   2.139  1.00  0.210          H  
ATOM   1077  N   ALA A  64     -21.426  -7.471  -1.032  1.00  0.110          N  
ATOM   1078  CA  ALA A  64     -20.001  -7.722  -0.881  1.00  0.120          C  
ATOM   1079  C   ALA A  64     -19.343  -6.567  -0.141  1.00  0.140          C  
ATOM   1080  O   ALA A  64     -18.465  -6.771   0.688  1.00  0.240          O  
ATOM   1081  CB  ALA A  64     -19.369  -7.879  -2.238  1.00  0.160          C  
ATOM   1082  H   ALA A  64     -21.832  -7.494  -1.970  1.00  0.130          H  
ATOM   1083  HA  ALA A  64     -19.862  -8.625  -0.294  1.00  0.140          H  
ATOM   1084 1HB  ALA A  64     -18.332  -8.051  -2.142  1.00  0.200          H  
ATOM   1085 2HB  ALA A  64     -19.836  -8.713  -2.758  1.00  0.200          H  
ATOM   1086 3HB  ALA A  64     -19.518  -6.972  -2.799  1.00  0.200          H  
ATOM   1087  N   VAL A  65     -19.777  -5.342  -0.427  1.00  0.110          N  
ATOM   1088  CA  VAL A  65     -19.244  -4.174   0.258  1.00  0.130          C  
ATOM   1089  C   VAL A  65     -19.670  -4.202   1.732  1.00  0.140          C  
ATOM   1090  O   VAL A  65     -18.838  -4.016   2.625  1.00  0.160          O  
ATOM   1091  CB  VAL A  65     -19.672  -2.870  -0.453  1.00  0.170          C  
ATOM   1092  CG1 VAL A  65     -19.266  -1.629   0.364  1.00  0.170          C  
ATOM   1093  CG2 VAL A  65     -18.996  -2.828  -1.833  1.00  0.170          C  
ATOM   1094  H   VAL A  65     -20.472  -5.243  -1.175  1.00  0.130          H  
ATOM   1095  HA  VAL A  65     -18.158  -4.224   0.217  1.00  0.160          H  
ATOM   1096  HB  VAL A  65     -20.757  -2.860  -0.567  1.00  0.210          H  
ATOM   1097 1HG1 VAL A  65     -19.576  -0.739  -0.165  1.00  0.210          H  
ATOM   1098 2HG1 VAL A  65     -19.743  -1.644   1.347  1.00  0.210          H  
ATOM   1099 3HG1 VAL A  65     -18.199  -1.618   0.483  1.00  0.210          H  
ATOM   1100 1HG2 VAL A  65     -19.281  -1.933  -2.369  1.00  0.210          H  
ATOM   1101 2HG2 VAL A  65     -17.923  -2.840  -1.698  1.00  0.210          H  
ATOM   1102 3HG2 VAL A  65     -19.287  -3.693  -2.414  1.00  0.210          H  
ATOM   1103  N   ASP A  66     -20.950  -4.498   2.016  1.00  0.130          N  
ATOM   1104  CA  ASP A  66     -21.421  -4.547   3.409  1.00  0.150          C  
ATOM   1105  C   ASP A  66     -20.625  -5.537   4.267  1.00  0.160          C  
ATOM   1106  O   ASP A  66     -20.377  -5.289   5.447  1.00  0.240          O  
ATOM   1107  CB  ASP A  66     -22.891  -4.984   3.520  1.00  0.200          C  
ATOM   1108  CG  ASP A  66     -23.970  -3.974   3.080  1.00  0.200          C  
ATOM   1109  OD1 ASP A  66     -23.693  -2.813   2.876  1.00  0.200          O  
ATOM   1110  OD2 ASP A  66     -25.099  -4.413   3.001  1.00  0.200          O  
ATOM   1111  H   ASP A  66     -21.620  -4.627   1.250  1.00  0.160          H  
ATOM   1112  HA  ASP A  66     -21.318  -3.557   3.838  1.00  0.180          H  
ATOM   1113 1HB  ASP A  66     -23.024  -5.892   2.934  1.00  0.240          H  
ATOM   1114 2HB  ASP A  66     -23.090  -5.254   4.556  1.00  0.240          H  
ATOM   1115  N   ASN A  67     -20.185  -6.651   3.676  1.00  0.180          N  
ATOM   1116  CA  ASN A  67     -19.438  -7.663   4.431  1.00  0.180          C  
ATOM   1117  C   ASN A  67     -17.934  -7.394   4.523  1.00  0.180          C  
ATOM   1118  O   ASN A  67     -17.195  -8.186   5.112  1.00  0.320          O  
ATOM   1119  CB  ASN A  67     -19.653  -9.038   3.839  1.00  0.250          C  
ATOM   1120  CG  ASN A  67     -21.020  -9.588   4.088  1.00  0.250          C  
ATOM   1121  OD1 ASN A  67     -21.688  -9.272   5.084  1.00  0.250          O  
ATOM   1122  ND2 ASN A  67     -21.451 -10.426   3.195  1.00  0.250          N  
ATOM   1123  H   ASN A  67     -20.457  -6.828   2.701  1.00  0.220          H  
ATOM   1124  HA  ASN A  67     -19.820  -7.666   5.451  1.00  0.220          H  
ATOM   1125 1HB  ASN A  67     -19.492  -8.985   2.755  1.00  0.300          H  
ATOM   1126 2HB  ASN A  67     -18.915  -9.734   4.238  1.00  0.300          H  
ATOM   1127 1HD2 ASN A  67     -22.352 -10.848   3.285  1.00  0.300          H  
ATOM   1128 2HD2 ASN A  67     -20.863 -10.655   2.409  1.00  0.300          H  
ATOM   1129  N   VAL A  68     -17.488  -6.292   3.941  1.00  0.160          N  
ATOM   1130  CA  VAL A  68     -16.097  -5.879   3.931  1.00  0.170          C  
ATOM   1131  C   VAL A  68     -15.902  -4.598   4.733  1.00  0.190          C  
ATOM   1132  O   VAL A  68     -14.873  -4.421   5.367  1.00  0.360          O  
ATOM   1133  CB  VAL A  68     -15.583  -5.723   2.492  1.00  0.230          C  
ATOM   1134  CG1 VAL A  68     -14.170  -5.178   2.482  1.00  0.230          C  
ATOM   1135  CG2 VAL A  68     -15.581  -7.073   1.836  1.00  0.230          C  
ATOM   1136  H   VAL A  68     -18.163  -5.681   3.480  1.00  0.190          H  
ATOM   1137  HA  VAL A  68     -15.505  -6.663   4.404  1.00  0.200          H  
ATOM   1138  HB  VAL A  68     -16.236  -5.036   1.951  1.00  0.280          H  
ATOM   1139 1HG1 VAL A  68     -13.820  -5.071   1.460  1.00  0.280          H  
ATOM   1140 2HG1 VAL A  68     -14.155  -4.234   2.960  1.00  0.280          H  
ATOM   1141 3HG1 VAL A  68     -13.523  -5.858   3.019  1.00  0.280          H  
ATOM   1142 1HG2 VAL A  68     -15.236  -6.976   0.813  1.00  0.280          H  
ATOM   1143 2HG2 VAL A  68     -14.920  -7.740   2.386  1.00  0.280          H  
ATOM   1144 3HG2 VAL A  68     -16.571  -7.483   1.846  1.00  0.280          H  
ATOM   1145  N   MET A  69     -16.824  -3.653   4.634  1.00  0.250          N  
ATOM   1146  CA  MET A  69     -16.617  -2.385   5.308  1.00  0.270          C  
ATOM   1147  C   MET A  69     -16.482  -2.605   6.826  1.00  0.260          C  
ATOM   1148  O   MET A  69     -17.267  -3.354   7.408  1.00  0.360          O  
ATOM   1149  CB  MET A  69     -17.794  -1.464   4.959  1.00  0.370          C  
ATOM   1150  CG  MET A  69     -19.116  -1.843   5.574  1.00  0.370          C  
ATOM   1151  SD  MET A  69     -20.530  -0.932   4.862  1.00  0.370          S  
ATOM   1152  CE  MET A  69     -20.305   0.738   5.384  1.00  0.370          C  
ATOM   1153  H   MET A  69     -17.653  -3.805   4.057  1.00  0.300          H  
ATOM   1154  HA  MET A  69     -15.711  -1.959   4.916  1.00  0.320          H  
ATOM   1155 1HB  MET A  69     -17.552  -0.463   5.243  1.00  0.440          H  
ATOM   1156 2HB  MET A  69     -17.959  -1.467   3.884  1.00  0.440          H  
ATOM   1157 1HG  MET A  69     -19.286  -2.910   5.444  1.00  0.440          H  
ATOM   1158 2HG  MET A  69     -19.083  -1.638   6.646  1.00  0.440          H  
ATOM   1159 1HE  MET A  69     -21.132   1.348   5.018  1.00  0.440          H  
ATOM   1160 2HE  MET A  69     -20.277   0.772   6.461  1.00  0.440          H  
ATOM   1161 3HE  MET A  69     -19.383   1.117   4.971  1.00  0.440          H  
ATOM   1162  N   PRO A  70     -15.497  -1.966   7.491  1.00  0.210          N  
ATOM   1163  CA  PRO A  70     -15.224  -2.026   8.916  1.00  0.200          C  
ATOM   1164  C   PRO A  70     -16.159  -1.153   9.704  1.00  0.210          C  
ATOM   1165  O   PRO A  70     -16.717  -0.210   9.163  1.00  0.260          O  
ATOM   1166  CB  PRO A  70     -13.800  -1.490   9.006  1.00  0.300          C  
ATOM   1167  CG  PRO A  70     -13.719  -0.503   7.885  1.00  0.300          C  
ATOM   1168  CD  PRO A  70     -14.559  -1.086   6.766  1.00  0.300          C  
ATOM   1169  HA  PRO A  70     -15.282  -3.066   9.262  1.00  0.240          H  
ATOM   1170 1HB  PRO A  70     -13.633  -1.028  10.002  1.00  0.360          H  
ATOM   1171 2HB  PRO A  70     -13.088  -2.320   8.921  1.00  0.360          H  
ATOM   1172 1HG  PRO A  70     -14.081   0.478   8.218  1.00  0.360          H  
ATOM   1173 2HG  PRO A  70     -12.686  -0.382   7.601  1.00  0.360          H  
ATOM   1174 1HD  PRO A  70     -15.096  -0.275   6.263  1.00  0.360          H  
ATOM   1175 2HD  PRO A  70     -13.919  -1.659   6.083  1.00  0.360          H  
ATOM   1176  N   ARG A  71     -16.245  -1.410  10.994  1.00  0.200          N  
ATOM   1177  CA  ARG A  71     -16.914  -0.524  11.927  1.00  0.220          C  
ATOM   1178  C   ARG A  71     -15.865   0.168  12.756  1.00  0.220          C  
ATOM   1179  O   ARG A  71     -15.995   1.352  13.056  1.00  0.240          O  
ATOM   1180  CB  ARG A  71     -17.864  -1.244  12.871  1.00  0.300          C  
ATOM   1181  CG  ARG A  71     -18.520  -0.298  13.895  1.00  0.300          C  
ATOM   1182  CD  ARG A  71     -19.521  -0.953  14.749  1.00  0.300          C  
ATOM   1183  NE  ARG A  71     -19.968  -0.038  15.805  1.00  0.300          N  
ATOM   1184  CZ  ARG A  71     -20.917  -0.291  16.729  1.00  0.300          C  
ATOM   1185  NH1 ARG A  71     -21.567  -1.443  16.737  1.00  0.300          N  
ATOM   1186  NH2 ARG A  71     -21.188   0.638  17.637  1.00  0.300          N  
ATOM   1187  H   ARG A  71     -15.773  -2.232  11.357  1.00  0.240          H  
ATOM   1188  HA  ARG A  71     -17.472   0.227  11.370  1.00  0.260          H  
ATOM   1189 1HB  ARG A  71     -18.649  -1.736  12.303  1.00  0.360          H  
ATOM   1190 2HB  ARG A  71     -17.322  -2.009  13.427  1.00  0.360          H  
ATOM   1191 1HG  ARG A  71     -17.760   0.107  14.562  1.00  0.360          H  
ATOM   1192 2HG  ARG A  71     -19.005   0.526  13.368  1.00  0.360          H  
ATOM   1193 1HD  ARG A  71     -20.383  -1.242  14.148  1.00  0.360          H  
ATOM   1194 2HD  ARG A  71     -19.077  -1.832  15.216  1.00  0.360          H  
ATOM   1195  HE  ARG A  71     -19.507   0.870  15.862  1.00  0.360          H  
ATOM   1196 1HH1 ARG A  71     -21.360  -2.149  16.047  1.00  0.360          H  
ATOM   1197 2HH1 ARG A  71     -22.275  -1.620  17.436  1.00  0.360          H  
ATOM   1198 1HH2 ARG A  71     -20.659   1.534  17.633  1.00  0.360          H  
ATOM   1199 2HH2 ARG A  71     -21.890   0.476  18.340  1.00  0.360          H  
ATOM   1200  N   LEU A  72     -14.881  -0.607  13.199  1.00  0.210          N  
ATOM   1201  CA  LEU A  72     -13.812  -0.105  14.051  1.00  0.210          C  
ATOM   1202  C   LEU A  72     -12.475  -0.152  13.343  1.00  0.210          C  
ATOM   1203  O   LEU A  72     -12.246  -1.034  12.516  1.00  0.230          O  
ATOM   1204  CB  LEU A  72     -13.696  -0.940  15.324  1.00  0.290          C  
ATOM   1205  CG  LEU A  72     -14.947  -1.083  16.176  1.00  0.290          C  
ATOM   1206  CD1 LEU A  72     -14.638  -2.035  17.320  1.00  0.290          C  
ATOM   1207  CD2 LEU A  72     -15.392   0.288  16.685  1.00  0.290          C  
ATOM   1208  H   LEU A  72     -14.874  -1.587  12.909  1.00  0.250          H  
ATOM   1209  HA  LEU A  72     -14.009   0.934  14.298  1.00  0.250          H  
ATOM   1210 1HB  LEU A  72     -13.353  -1.929  15.063  1.00  0.350          H  
ATOM   1211 2HB  LEU A  72     -12.940  -0.469  15.946  1.00  0.350          H  
ATOM   1212  HG  LEU A  72     -15.747  -1.522  15.581  1.00  0.350          H  
ATOM   1213 1HD1 LEU A  72     -15.528  -2.165  17.934  1.00  0.350          H  
ATOM   1214 2HD1 LEU A  72     -14.333  -3.005  16.919  1.00  0.350          H  
ATOM   1215 3HD1 LEU A  72     -13.834  -1.628  17.932  1.00  0.350          H  
ATOM   1216 1HD2 LEU A  72     -16.287   0.177  17.297  1.00  0.350          H  
ATOM   1217 2HD2 LEU A  72     -14.599   0.738  17.283  1.00  0.350          H  
ATOM   1218 3HD2 LEU A  72     -15.619   0.929  15.851  1.00  0.350          H  
ATOM   1219  N   GLU A  73     -11.575   0.738  13.748  1.00  0.210          N  
ATOM   1220  CA  GLU A  73     -10.189   0.747  13.273  1.00  0.260          C  
ATOM   1221  C   GLU A  73      -9.270   1.289  14.357  1.00  0.250          C  
ATOM   1222  O   GLU A  73      -9.737   1.891  15.327  1.00  0.280          O  
ATOM   1223  CB  GLU A  73     -10.006   1.602  12.013  1.00  0.340          C  
ATOM   1224  CG  GLU A  73     -10.224   3.100  12.224  1.00  0.340          C  
ATOM   1225  CD  GLU A  73     -10.067   3.914  10.954  1.00  0.340          C  
ATOM   1226  OE1 GLU A  73      -9.598   3.396   9.980  1.00  0.340          O  
ATOM   1227  OE2 GLU A  73     -10.422   5.069  10.964  1.00  0.340          O  
ATOM   1228  H   GLU A  73     -11.897   1.451  14.409  1.00  0.250          H  
ATOM   1229  HA  GLU A  73      -9.885  -0.275  13.052  1.00  0.310          H  
ATOM   1230 1HB  GLU A  73      -8.998   1.464  11.624  1.00  0.410          H  
ATOM   1231 2HB  GLU A  73     -10.702   1.264  11.244  1.00  0.410          H  
ATOM   1232 1HG  GLU A  73     -11.206   3.269  12.664  1.00  0.410          H  
ATOM   1233 2HG  GLU A  73      -9.485   3.457  12.941  1.00  0.410          H  
ATOM   1234  N   LEU A  74      -7.967   1.033  14.238  1.00  0.270          N  
ATOM   1235  CA  LEU A  74      -7.017   1.609  15.190  1.00  0.270          C  
ATOM   1236  C   LEU A  74      -6.241   2.786  14.633  1.00  0.330          C  
ATOM   1237  O   LEU A  74      -5.756   2.755  13.498  1.00  0.380          O  
ATOM   1238  CB  LEU A  74      -5.988   0.559  15.635  1.00  0.380          C  
ATOM   1239  CG  LEU A  74      -6.497  -0.649  16.423  1.00  0.380          C  
ATOM   1240  CD1 LEU A  74      -5.405  -1.642  16.589  1.00  0.380          C  
ATOM   1241  CD2 LEU A  74      -6.922  -0.199  17.785  1.00  0.380          C  
ATOM   1242  H   LEU A  74      -7.632   0.492  13.452  1.00  0.320          H  
ATOM   1243  HA  LEU A  74      -7.569   1.979  16.050  1.00  0.320          H  
ATOM   1244 1HB  LEU A  74      -5.479   0.185  14.751  1.00  0.450          H  
ATOM   1245 2HB  LEU A  74      -5.249   1.070  16.254  1.00  0.450          H  
ATOM   1246  HG  LEU A  74      -7.330  -1.120  15.900  1.00  0.450          H  
ATOM   1247 1HD1 LEU A  74      -5.778  -2.464  17.164  1.00  0.450          H  
ATOM   1248 2HD1 LEU A  74      -5.070  -1.989  15.614  1.00  0.450          H  
ATOM   1249 3HD1 LEU A  74      -4.590  -1.222  17.100  1.00  0.450          H  
ATOM   1250 1HD2 LEU A  74      -7.255  -1.032  18.345  1.00  0.450          H  
ATOM   1251 2HD2 LEU A  74      -6.095   0.265  18.308  1.00  0.450          H  
ATOM   1252 3HD2 LEU A  74      -7.701   0.489  17.687  1.00  0.450          H  
ATOM   1253  N   LYS A  75      -6.055   3.783  15.484  1.00  0.340          N  
ATOM   1254  CA  LYS A  75      -5.223   4.950  15.208  1.00  0.420          C  
ATOM   1255  C   LYS A  75      -4.057   4.933  16.175  1.00  0.350          C  
ATOM   1256  O   LYS A  75      -4.128   4.270  17.205  1.00  0.280          O  
ATOM   1257  CB  LYS A  75      -6.007   6.249  15.375  1.00  0.560          C  
ATOM   1258  CG  LYS A  75      -7.237   6.398  14.521  1.00  0.560          C  
ATOM   1259  CD  LYS A  75      -6.901   6.490  13.048  1.00  0.560          C  
ATOM   1260  CE  LYS A  75      -8.133   6.793  12.243  1.00  0.560          C  
ATOM   1261  NZ  LYS A  75      -7.864   6.774  10.779  1.00  0.560          N  
ATOM   1262  H   LYS A  75      -6.568   3.729  16.372  1.00  0.410          H  
ATOM   1263  HA  LYS A  75      -4.821   4.880  14.198  1.00  0.500          H  
ATOM   1264 1HB  LYS A  75      -6.318   6.351  16.415  1.00  0.670          H  
ATOM   1265 2HB  LYS A  75      -5.357   7.084  15.138  1.00  0.670          H  
ATOM   1266 1HG  LYS A  75      -7.873   5.528  14.675  1.00  0.670          H  
ATOM   1267 2HG  LYS A  75      -7.788   7.287  14.827  1.00  0.670          H  
ATOM   1268 1HD  LYS A  75      -6.154   7.264  12.879  1.00  0.670          H  
ATOM   1269 2HD  LYS A  75      -6.505   5.533  12.702  1.00  0.670          H  
ATOM   1270 1HE  LYS A  75      -8.884   6.061  12.487  1.00  0.670          H  
ATOM   1271 2HE  LYS A  75      -8.507   7.778  12.517  1.00  0.670          H  
ATOM   1272 1HZ  LYS A  75      -8.720   6.980  10.268  1.00  0.670          H  
ATOM   1273 2HZ  LYS A  75      -7.168   7.467  10.555  1.00  0.670          H  
ATOM   1274 3HZ  LYS A  75      -7.523   5.857  10.509  1.00  0.670          H  
ATOM   1275  N   VAL A  76      -2.978   5.648  15.883  1.00  0.440          N  
ATOM   1276  CA  VAL A  76      -1.880   5.665  16.847  1.00  0.390          C  
ATOM   1277  C   VAL A  76      -1.615   7.049  17.403  1.00  0.460          C  
ATOM   1278  O   VAL A  76      -1.468   8.021  16.662  1.00  0.560          O  
ATOM   1279  CB  VAL A  76      -0.591   5.073  16.242  1.00  0.570          C  
ATOM   1280  CG1 VAL A  76       0.586   5.142  17.269  1.00  0.570          C  
ATOM   1281  CG2 VAL A  76      -0.863   3.635  15.873  1.00  0.570          C  
ATOM   1282  H   VAL A  76      -2.923   6.182  15.023  1.00  0.530          H  
ATOM   1283  HA  VAL A  76      -2.151   5.031  17.689  1.00  0.470          H  
ATOM   1284  HB  VAL A  76      -0.302   5.641  15.360  1.00  0.680          H  
ATOM   1285 1HG1 VAL A  76       1.480   4.709  16.825  1.00  0.680          H  
ATOM   1286 2HG1 VAL A  76       0.799   6.176  17.543  1.00  0.680          H  
ATOM   1287 3HG1 VAL A  76       0.320   4.578  18.169  1.00  0.680          H  
ATOM   1288 1HG2 VAL A  76       0.031   3.188  15.446  1.00  0.680          H  
ATOM   1289 2HG2 VAL A  76      -1.144   3.108  16.774  1.00  0.680          H  
ATOM   1290 3HG2 VAL A  76      -1.672   3.579  15.151  1.00  0.680          H  
ATOM   1291  N   ARG A  77      -1.559   7.108  18.729  1.00  0.440          N  
ATOM   1292  CA  ARG A  77      -1.289   8.337  19.466  1.00  0.530          C  
ATOM   1293  C   ARG A  77      -0.171   8.138  20.470  1.00  0.570          C  
ATOM   1294  O   ARG A  77      -0.027   7.053  21.040  1.00  0.500          O  
ATOM   1295  CB  ARG A  77      -2.506   8.835  20.233  1.00  0.710          C  
ATOM   1296  CG  ARG A  77      -2.253  10.122  21.027  1.00  0.710          C  
ATOM   1297  CD  ARG A  77      -3.433  10.698  21.617  1.00  0.710          C  
ATOM   1298  NE  ARG A  77      -3.078  11.841  22.447  1.00  0.710          N  
ATOM   1299  CZ  ARG A  77      -3.902  12.488  23.295  1.00  0.710          C  
ATOM   1300  NH1 ARG A  77      -5.144  12.096  23.456  1.00  0.710          N  
ATOM   1301  NH2 ARG A  77      -3.447  13.528  23.974  1.00  0.710          N  
ATOM   1302  H   ARG A  77      -1.698   6.224  19.233  1.00  0.530          H  
ATOM   1303  HA  ARG A  77      -0.987   9.108  18.757  1.00  0.640          H  
ATOM   1304 1HB  ARG A  77      -3.295   9.024  19.559  1.00  0.850          H  
ATOM   1305 2HB  ARG A  77      -2.842   8.069  20.931  1.00  0.850          H  
ATOM   1306 1HG  ARG A  77      -1.605   9.917  21.862  1.00  0.850          H  
ATOM   1307 2HG  ARG A  77      -1.801  10.873  20.384  1.00  0.850          H  
ATOM   1308 1HD  ARG A  77      -4.043  11.052  20.833  1.00  0.850          H  
ATOM   1309 2HD  ARG A  77      -3.974   9.969  22.204  1.00  0.850          H  
ATOM   1310  HE  ARG A  77      -2.127  12.190  22.370  1.00  0.850          H  
ATOM   1311 1HH1 ARG A  77      -5.492  11.295  22.956  1.00  0.850          H  
ATOM   1312 2HH1 ARG A  77      -5.753  12.588  24.096  1.00  0.850          H  
ATOM   1313 1HH2 ARG A  77      -2.487  13.828  23.853  1.00  0.850          H  
ATOM   1314 2HH2 ARG A  77      -4.051  14.023  24.614  1.00  0.850          H  
ATOM   1315  N   ARG A  78       0.618   9.191  20.697  1.00  0.740          N  
ATOM   1316  CA  ARG A  78       1.614   9.115  21.748  1.00  0.830          C  
ATOM   1317  C   ARG A  78       1.045   9.605  23.076  1.00  0.950          C  
ATOM   1318  O   ARG A  78       0.565  10.737  23.186  1.00  1.120          O  
ATOM   1319  CB  ARG A  78       2.872   9.890  21.393  1.00  1.130          C  
ATOM   1320  CG  ARG A  78       3.627   9.286  20.239  1.00  1.130          C  
ATOM   1321  CD  ARG A  78       4.856  10.028  19.843  1.00  1.130          C  
ATOM   1322  NE  ARG A  78       5.955   9.846  20.796  1.00  1.130          N  
ATOM   1323  CZ  ARG A  78       7.118  10.515  20.798  1.00  1.130          C  
ATOM   1324  NH1 ARG A  78       7.383  11.459  19.910  1.00  1.130          N  
ATOM   1325  NH2 ARG A  78       7.988  10.181  21.722  1.00  1.130          N  
ATOM   1326  H   ARG A  78       0.493  10.045  20.174  1.00  0.890          H  
ATOM   1327  HA  ARG A  78       1.901   8.084  21.850  1.00  1.000          H  
ATOM   1328 1HB  ARG A  78       2.623  10.918  21.145  1.00  1.350          H  
ATOM   1329 2HB  ARG A  78       3.537   9.905  22.252  1.00  1.350          H  
ATOM   1330 1HG  ARG A  78       3.954   8.306  20.573  1.00  1.350          H  
ATOM   1331 2HG  ARG A  78       2.976   9.176  19.373  1.00  1.350          H  
ATOM   1332 1HD  ARG A  78       5.184   9.662  18.870  1.00  1.350          H  
ATOM   1333 2HD  ARG A  78       4.625  11.089  19.778  1.00  1.350          H  
ATOM   1334  HE  ARG A  78       5.870   9.124  21.527  1.00  1.350          H  
ATOM   1335 1HH1 ARG A  78       6.704  11.698  19.205  1.00  1.350          H  
ATOM   1336 2HH1 ARG A  78       8.269  11.942  19.936  1.00  1.350          H  
ATOM   1337 1HH2 ARG A  78       7.711   9.430  22.377  1.00  1.350          H  
ATOM   1338 2HH2 ARG A  78       8.886  10.635  21.784  1.00  1.350          H  
ATOM   1339  N   ILE A  79       1.104   8.739  24.076  1.00  0.920          N  
ATOM   1340  CA  ILE A  79       0.638   9.036  25.416  1.00  1.100          C  
ATOM   1341  C   ILE A  79       1.846   9.133  26.310  1.00  1.180          C  
ATOM   1342  O   ILE A  79       2.555   8.152  26.540  1.00  1.100          O  
ATOM   1343  CB  ILE A  79      -0.324   7.960  25.907  1.00  1.470          C  
ATOM   1344  CG1 ILE A  79      -1.513   7.805  24.894  1.00  1.470          C  
ATOM   1345  CG2 ILE A  79      -0.799   8.244  27.333  1.00  1.470          C  
ATOM   1346  CD1 ILE A  79      -2.360   9.027  24.661  1.00  1.470          C  
ATOM   1347  H   ILE A  79       1.504   7.820  23.870  1.00  1.100          H  
ATOM   1348  HA  ILE A  79       0.142  10.002  25.425  1.00  1.320          H  
ATOM   1349  HB  ILE A  79       0.205   7.026  25.899  1.00  1.760          H  
ATOM   1350 1HG1 ILE A  79      -1.109   7.482  23.930  1.00  1.760          H  
ATOM   1351 2HG1 ILE A  79      -2.165   7.054  25.255  1.00  1.760          H  
ATOM   1352 1HG2 ILE A  79      -1.451   7.444  27.656  1.00  1.760          H  
ATOM   1353 2HG2 ILE A  79       0.055   8.297  28.007  1.00  1.760          H  
ATOM   1354 3HG2 ILE A  79      -1.338   9.186  27.370  1.00  1.760          H  
ATOM   1355 1HD1 ILE A  79      -3.140   8.766  23.961  1.00  1.760          H  
ATOM   1356 2HD1 ILE A  79      -2.817   9.355  25.590  1.00  1.760          H  
ATOM   1357 3HD1 ILE A  79      -1.766   9.833  24.253  1.00  1.760          H  
ATOM   1358  N   ALA A  80       2.108  10.342  26.788  1.00  1.350          N  
ATOM   1359  CA  ALA A  80       3.294  10.632  27.581  1.00  1.460          C  
ATOM   1360  C   ALA A  80       4.547  10.166  26.833  1.00  1.410          C  
ATOM   1361  O   ALA A  80       5.502   9.686  27.438  1.00  1.700          O  
ATOM   1362  CB  ALA A  80       3.205   9.963  28.948  1.00  2.000          C  
ATOM   1363  H   ALA A  80       1.461  11.089  26.570  1.00  1.620          H  
ATOM   1364  HA  ALA A  80       3.361  11.711  27.716  1.00  1.750          H  
ATOM   1365 1HB  ALA A  80       4.093  10.211  29.528  1.00  2.400          H  
ATOM   1366 2HB  ALA A  80       2.319  10.321  29.470  1.00  2.400          H  
ATOM   1367 3HB  ALA A  80       3.144   8.884  28.833  1.00  2.400          H  
ATOM   1368  N   GLY A  81       4.521  10.290  25.504  1.00  1.470          N  
ATOM   1369  CA  GLY A  81       5.617   9.889  24.636  1.00  1.520          C  
ATOM   1370  C   GLY A  81       5.585   8.429  24.117  1.00  1.260          C  
ATOM   1371  O   GLY A  81       6.307   8.132  23.155  1.00  1.390          O  
ATOM   1372  H   GLY A  81       3.724  10.743  25.078  1.00  1.760          H  
ATOM   1373 1HA  GLY A  81       5.643  10.567  23.784  1.00  1.820          H  
ATOM   1374 2HA  GLY A  81       6.552  10.045  25.172  1.00  1.820          H  
ATOM   1375  N   SER A  82       4.728   7.550  24.669  1.00  0.990          N  
ATOM   1376  CA  SER A  82       4.665   6.144  24.230  1.00  0.820          C  
ATOM   1377  C   SER A  82       3.607   5.911  23.159  1.00  0.680          C  
ATOM   1378  O   SER A  82       2.489   6.410  23.254  1.00  0.710          O  
ATOM   1379  CB  SER A  82       4.363   5.231  25.408  1.00  1.220          C  
ATOM   1380  OG  SER A  82       5.400   5.236  26.348  1.00  1.220          O  
ATOM   1381  H   SER A  82       4.117   7.838  25.439  1.00  1.190          H  
ATOM   1382  HA  SER A  82       5.637   5.872  23.817  1.00  0.980          H  
ATOM   1383 1HB  SER A  82       3.438   5.565  25.887  1.00  1.460          H  
ATOM   1384 2HB  SER A  82       4.193   4.217  25.047  1.00  1.460          H  
ATOM   1385  HG  SER A  82       5.130   4.625  27.034  1.00  1.460          H  
ATOM   1386  N   ASN A  83       3.913   5.091  22.159  1.00  0.590          N  
ATOM   1387  CA  ASN A  83       2.943   4.838  21.087  1.00  0.490          C  
ATOM   1388  C   ASN A  83       1.922   3.761  21.400  1.00  0.460          C  
ATOM   1389  O   ASN A  83       2.273   2.588  21.550  1.00  0.630          O  
ATOM   1390  CB  ASN A  83       3.643   4.425  19.802  1.00  0.730          C  
ATOM   1391  CG  ASN A  83       4.441   5.494  19.136  1.00  0.730          C  
ATOM   1392  OD1 ASN A  83       3.955   6.582  18.823  1.00  0.730          O  
ATOM   1393  ND2 ASN A  83       5.692   5.199  18.899  1.00  0.730          N  
ATOM   1394  H   ASN A  83       4.831   4.670  22.125  1.00  0.710          H  
ATOM   1395  HA  ASN A  83       2.384   5.758  20.904  1.00  0.590          H  
ATOM   1396 1HB  ASN A  83       4.303   3.585  20.014  1.00  0.870          H  
ATOM   1397 2HB  ASN A  83       2.893   4.069  19.096  1.00  0.870          H  
ATOM   1398 1HD2 ASN A  83       6.287   5.868  18.452  1.00  0.870          H  
ATOM   1399 2HD2 ASN A  83       6.056   4.304  19.157  1.00  0.870          H  
ATOM   1400  N   TYR A  84       0.658   4.159  21.494  1.00  0.420          N  
ATOM   1401  CA  TYR A  84      -0.413   3.218  21.771  1.00  0.440          C  
ATOM   1402  C   TYR A  84      -1.402   3.195  20.620  1.00  0.320          C  
ATOM   1403  O   TYR A  84      -1.677   4.222  19.984  1.00  0.370          O  
ATOM   1404  CB  TYR A  84      -1.148   3.553  23.067  1.00  0.610          C  
ATOM   1405  CG  TYR A  84      -0.315   3.479  24.345  1.00  0.610          C  
ATOM   1406  CD1 TYR A  84       0.703   2.544  24.524  1.00  0.610          C  
ATOM   1407  CD2 TYR A  84      -0.610   4.343  25.353  1.00  0.610          C  
ATOM   1408  CE1 TYR A  84       1.403   2.514  25.706  1.00  0.610          C  
ATOM   1409  CE2 TYR A  84       0.083   4.314  26.534  1.00  0.610          C  
ATOM   1410  CZ  TYR A  84       1.086   3.407  26.714  1.00  0.610          C  
ATOM   1411  OH  TYR A  84       1.776   3.377  27.903  1.00  0.610          O  
ATOM   1412  H   TYR A  84       0.444   5.156  21.385  1.00  0.500          H  
ATOM   1413  HA  TYR A  84       0.002   2.216  21.842  1.00  0.530          H  
ATOM   1414 1HB  TYR A  84      -1.552   4.565  22.991  1.00  0.730          H  
ATOM   1415 2HB  TYR A  84      -1.997   2.880  23.177  1.00  0.730          H  
ATOM   1416  HD1 TYR A  84       0.960   1.835  23.746  1.00  0.730          H  
ATOM   1417  HD2 TYR A  84      -1.402   5.045  25.215  1.00  0.730          H  
ATOM   1418  HE1 TYR A  84       2.200   1.787  25.847  1.00  0.730          H  
ATOM   1419  HE2 TYR A  84      -0.172   5.012  27.330  1.00  0.730          H  
ATOM   1420  HH  TYR A  84       1.465   4.088  28.471  1.00  0.730          H  
ATOM   1421  N   GLN A  85      -1.962   2.021  20.371  1.00  0.260          N  
ATOM   1422  CA  GLN A  85      -2.996   1.898  19.365  1.00  0.280          C  
ATOM   1423  C   GLN A  85      -4.330   2.111  20.047  1.00  0.310          C  
ATOM   1424  O   GLN A  85      -4.614   1.481  21.061  1.00  0.510          O  
ATOM   1425  CB  GLN A  85      -2.948   0.530  18.707  1.00  0.380          C  
ATOM   1426  CG  GLN A  85      -1.672   0.232  17.933  1.00  0.380          C  
ATOM   1427  CD  GLN A  85      -1.658  -1.162  17.316  1.00  0.380          C  
ATOM   1428  OE1 GLN A  85      -2.276  -2.097  17.829  1.00  0.380          O  
ATOM   1429  NE2 GLN A  85      -0.944  -1.302  16.206  1.00  0.380          N  
ATOM   1430  H   GLN A  85      -1.679   1.209  20.905  1.00  0.310          H  
ATOM   1431  HA  GLN A  85      -2.865   2.669  18.609  1.00  0.340          H  
ATOM   1432 1HB  GLN A  85      -3.111  -0.249  19.448  1.00  0.460          H  
ATOM   1433 2HB  GLN A  85      -3.746   0.498  18.013  1.00  0.460          H  
ATOM   1434 1HG  GLN A  85      -1.601   0.939  17.123  1.00  0.460          H  
ATOM   1435 2HG  GLN A  85      -0.814   0.333  18.597  1.00  0.460          H  
ATOM   1436 1HE2 GLN A  85      -0.885  -2.190  15.748  1.00  0.460          H  
ATOM   1437 2HE2 GLN A  85      -0.448  -0.524  15.821  1.00  0.460          H  
ATOM   1438  N   VAL A  86      -5.129   3.004  19.509  1.00  0.200          N  
ATOM   1439  CA  VAL A  86      -6.406   3.324  20.106  1.00  0.220          C  
ATOM   1440  C   VAL A  86      -7.575   3.148  19.134  1.00  0.220          C  
ATOM   1441  O   VAL A  86      -7.544   3.698  18.030  1.00  0.270          O  
ATOM   1442  CB  VAL A  86      -6.349   4.756  20.695  1.00  0.300          C  
ATOM   1443  CG1 VAL A  86      -5.779   5.767  19.693  1.00  0.300          C  
ATOM   1444  CG2 VAL A  86      -7.751   5.191  21.081  1.00  0.300          C  
ATOM   1445  H   VAL A  86      -4.815   3.472  18.660  1.00  0.240          H  
ATOM   1446  HA  VAL A  86      -6.510   2.697  20.974  1.00  0.260          H  
ATOM   1447  HB  VAL A  86      -5.704   4.746  21.573  1.00  0.360          H  
ATOM   1448 1HG1 VAL A  86      -5.755   6.743  20.165  1.00  0.360          H  
ATOM   1449 2HG1 VAL A  86      -4.764   5.483  19.410  1.00  0.360          H  
ATOM   1450 3HG1 VAL A  86      -6.403   5.808  18.806  1.00  0.360          H  
ATOM   1451 1HG2 VAL A  86      -7.711   6.181  21.514  1.00  0.360          H  
ATOM   1452 2HG2 VAL A  86      -8.405   5.224  20.206  1.00  0.360          H  
ATOM   1453 3HG2 VAL A  86      -8.165   4.501  21.800  1.00  0.360          H  
ATOM   1454  N   PRO A  87      -8.582   2.327  19.478  1.00  0.190          N  
ATOM   1455  CA  PRO A  87      -9.782   2.089  18.704  1.00  0.230          C  
ATOM   1456  C   PRO A  87     -10.618   3.322  18.509  1.00  0.180          C  
ATOM   1457  O   PRO A  87     -10.788   4.118  19.433  1.00  0.200          O  
ATOM   1458  CB  PRO A  87     -10.548   1.084  19.563  1.00  0.350          C  
ATOM   1459  CG  PRO A  87      -9.513   0.433  20.403  1.00  0.350          C  
ATOM   1460  CD  PRO A  87      -8.492   1.477  20.686  1.00  0.350          C  
ATOM   1461  HA  PRO A  87      -9.530   1.655  17.732  1.00  0.280          H  
ATOM   1462 1HB  PRO A  87     -11.310   1.606  20.157  1.00  0.410          H  
ATOM   1463 2HB  PRO A  87     -11.079   0.366  18.917  1.00  0.410          H  
ATOM   1464 1HG  PRO A  87      -9.966   0.053  21.296  1.00  0.410          H  
ATOM   1465 2HG  PRO A  87      -9.084  -0.425  19.883  1.00  0.410          H  
ATOM   1466 1HD  PRO A  87      -8.734   2.035  21.600  1.00  0.410          H  
ATOM   1467 2HD  PRO A  87      -7.536   0.926  20.752  1.00  0.410          H  
ATOM   1468  N   THR A  88     -11.217   3.409  17.342  1.00  0.190          N  
ATOM   1469  CA  THR A  88     -12.161   4.460  17.027  1.00  0.210          C  
ATOM   1470  C   THR A  88     -13.203   3.924  16.063  1.00  0.210          C  
ATOM   1471  O   THR A  88     -12.959   2.939  15.352  1.00  0.180          O  
ATOM   1472  CB  THR A  88     -11.467   5.706  16.453  1.00  0.290          C  
ATOM   1473  OG1 THR A  88     -12.433   6.754  16.326  1.00  0.290          O  
ATOM   1474  CG2 THR A  88     -10.853   5.402  15.077  1.00  0.290          C  
ATOM   1475  H   THR A  88     -10.957   2.734  16.621  1.00  0.230          H  
ATOM   1476  HA  THR A  88     -12.674   4.756  17.941  1.00  0.250          H  
ATOM   1477  HB  THR A  88     -10.679   6.025  17.141  1.00  0.340          H  
ATOM   1478  HG1 THR A  88     -11.981   7.598  16.203  1.00  0.340          H  
ATOM   1479 1HG2 THR A  88     -10.370   6.296  14.696  1.00  0.340          H  
ATOM   1480 2HG2 THR A  88     -10.118   4.603  15.177  1.00  0.340          H  
ATOM   1481 3HG2 THR A  88     -11.629   5.092  14.376  1.00  0.340          H  
ATOM   1482  N   GLU A  89     -14.380   4.534  16.050  1.00  0.250          N  
ATOM   1483  CA  GLU A  89     -15.376   4.119  15.074  1.00  0.260          C  
ATOM   1484  C   GLU A  89     -15.050   4.767  13.749  1.00  0.270          C  
ATOM   1485  O   GLU A  89     -14.608   5.916  13.703  1.00  0.350          O  
ATOM   1486  CB  GLU A  89     -16.803   4.452  15.512  1.00  0.360          C  
ATOM   1487  CG  GLU A  89     -17.289   3.654  16.719  1.00  0.360          C  
ATOM   1488  CD  GLU A  89     -18.740   3.890  17.050  1.00  0.360          C  
ATOM   1489  OE1 GLU A  89     -19.283   4.872  16.606  1.00  0.360          O  
ATOM   1490  OE2 GLU A  89     -19.311   3.060  17.734  1.00  0.360          O  
ATOM   1491  H   GLU A  89     -14.545   5.323  16.664  1.00  0.300          H  
ATOM   1492  HA  GLU A  89     -15.312   3.043  14.936  1.00  0.310          H  
ATOM   1493 1HB  GLU A  89     -16.871   5.511  15.754  1.00  0.430          H  
ATOM   1494 2HB  GLU A  89     -17.487   4.259  14.683  1.00  0.430          H  
ATOM   1495 1HG  GLU A  89     -17.161   2.601  16.503  1.00  0.430          H  
ATOM   1496 2HG  GLU A  89     -16.671   3.898  17.580  1.00  0.430          H  
ATOM   1497  N   VAL A  90     -15.287   4.033  12.679  1.00  0.230          N  
ATOM   1498  CA  VAL A  90     -15.031   4.501  11.338  1.00  0.240          C  
ATOM   1499  C   VAL A  90     -16.284   5.220  10.805  1.00  0.270          C  
ATOM   1500  O   VAL A  90     -17.376   4.657  10.929  1.00  0.280          O  
ATOM   1501  CB  VAL A  90     -14.715   3.289  10.443  1.00  0.330          C  
ATOM   1502  CG1 VAL A  90     -14.455   3.736   9.038  1.00  0.330          C  
ATOM   1503  CG2 VAL A  90     -13.541   2.555  10.970  1.00  0.330          C  
ATOM   1504  H   VAL A  90     -15.651   3.090  12.817  1.00  0.280          H  
ATOM   1505  HA  VAL A  90     -14.151   5.131  11.362  1.00  0.290          H  
ATOM   1506  HB  VAL A  90     -15.573   2.625  10.448  1.00  0.400          H  
ATOM   1507 1HG1 VAL A  90     -14.246   2.879   8.419  1.00  0.400          H  
ATOM   1508 2HG1 VAL A  90     -15.306   4.263   8.649  1.00  0.400          H  
ATOM   1509 3HG1 VAL A  90     -13.593   4.395   9.041  1.00  0.400          H  
ATOM   1510 1HG2 VAL A  90     -13.326   1.689  10.348  1.00  0.400          H  
ATOM   1511 2HG2 VAL A  90     -12.713   3.224  10.952  1.00  0.400          H  
ATOM   1512 3HG2 VAL A  90     -13.723   2.227  11.984  1.00  0.400          H  
ATOM   1513  N   PRO A  91     -16.192   6.485  10.338  1.00  0.300          N  
ATOM   1514  CA  PRO A  91     -17.277   7.270   9.757  1.00  0.350          C  
ATOM   1515  C   PRO A  91     -17.822   6.584   8.501  1.00  0.300          C  
ATOM   1516  O   PRO A  91     -17.013   6.038   7.757  1.00  0.260          O  
ATOM   1517  CB  PRO A  91     -16.581   8.590   9.389  1.00  0.520          C  
ATOM   1518  CG  PRO A  91     -15.387   8.671  10.305  1.00  0.520          C  
ATOM   1519  CD  PRO A  91     -14.931   7.246  10.499  1.00  0.520          C  
ATOM   1520  HA  PRO A  91     -18.028   7.420  10.537  1.00  0.420          H  
ATOM   1521 1HB  PRO A  91     -16.297   8.587   8.329  1.00  0.630          H  
ATOM   1522 2HB  PRO A  91     -17.273   9.433   9.531  1.00  0.630          H  
ATOM   1523 1HG  PRO A  91     -14.606   9.306   9.857  1.00  0.630          H  
ATOM   1524 2HG  PRO A  91     -15.672   9.148  11.255  1.00  0.630          H  
ATOM   1525 1HD  PRO A  91     -14.182   6.950   9.752  1.00  0.630          H  
ATOM   1526 2HD  PRO A  91     -14.551   7.188  11.531  1.00  0.630          H  
ATOM   1527  N   PRO A  92     -19.130   6.691   8.185  1.00  0.300          N  
ATOM   1528  CA  PRO A  92     -19.817   6.140   7.009  1.00  0.270          C  
ATOM   1529  C   PRO A  92     -18.991   6.190   5.734  1.00  0.240          C  
ATOM   1530  O   PRO A  92     -18.767   5.167   5.076  1.00  0.230          O  
ATOM   1531  CB  PRO A  92     -21.045   7.056   6.915  1.00  0.410          C  
ATOM   1532  CG  PRO A  92     -21.347   7.404   8.351  1.00  0.410          C  
ATOM   1533  CD  PRO A  92     -19.998   7.588   9.003  1.00  0.410          C  
ATOM   1534  HA  PRO A  92     -20.117   5.109   7.209  1.00  0.320          H  
ATOM   1535 1HB  PRO A  92     -20.838   7.937   6.286  1.00  0.490          H  
ATOM   1536 2HB  PRO A  92     -21.869   6.515   6.428  1.00  0.490          H  
ATOM   1537 1HG  PRO A  92     -21.960   8.321   8.391  1.00  0.490          H  
ATOM   1538 2HG  PRO A  92     -21.944   6.616   8.816  1.00  0.490          H  
ATOM   1539 1HD  PRO A  92     -19.664   8.634   8.944  1.00  0.490          H  
ATOM   1540 2HD  PRO A  92     -20.086   7.230  10.036  1.00  0.490          H  
ATOM   1541  N   ASP A  93     -18.571   7.404   5.371  1.00  0.270          N  
ATOM   1542  CA  ASP A  93     -17.825   7.639   4.148  1.00  0.270          C  
ATOM   1543  C   ASP A  93     -16.538   6.838   4.101  1.00  0.260          C  
ATOM   1544  O   ASP A  93     -16.136   6.348   3.037  1.00  0.310          O  
ATOM   1545  CB  ASP A  93     -17.469   9.120   4.032  1.00  0.380          C  
ATOM   1546  CG  ASP A  93     -18.662  10.034   3.747  1.00  0.380          C  
ATOM   1547  OD1 ASP A  93     -19.709   9.564   3.366  1.00  0.380          O  
ATOM   1548  OD2 ASP A  93     -18.514  11.225   3.935  1.00  0.380          O  
ATOM   1549  H   ASP A  93     -18.794   8.204   5.945  1.00  0.320          H  
ATOM   1550  HA  ASP A  93     -18.447   7.346   3.301  1.00  0.320          H  
ATOM   1551 1HB  ASP A  93     -16.995   9.448   4.956  1.00  0.450          H  
ATOM   1552 2HB  ASP A  93     -16.737   9.249   3.234  1.00  0.450          H  
ATOM   1553  N   ARG A  94     -15.873   6.733   5.254  1.00  0.250          N  
ATOM   1554  CA  ARG A  94     -14.612   6.045   5.353  1.00  0.240          C  
ATOM   1555  C   ARG A  94     -14.860   4.557   5.332  1.00  0.220          C  
ATOM   1556  O   ARG A  94     -14.067   3.810   4.763  1.00  0.200          O  
ATOM   1557  CB  ARG A  94     -13.848   6.450   6.603  1.00  0.340          C  
ATOM   1558  CG  ARG A  94     -12.449   5.813   6.764  1.00  0.340          C  
ATOM   1559  CD  ARG A  94     -11.511   6.233   5.676  1.00  0.340          C  
ATOM   1560  NE  ARG A  94     -10.161   5.731   5.878  1.00  0.340          N  
ATOM   1561  CZ  ARG A  94      -9.149   5.870   4.993  1.00  0.340          C  
ATOM   1562  NH1 ARG A  94      -9.340   6.510   3.858  1.00  0.340          N  
ATOM   1563  NH2 ARG A  94      -7.957   5.366   5.271  1.00  0.340          N  
ATOM   1564  H   ARG A  94     -16.276   7.099   6.111  1.00  0.300          H  
ATOM   1565  HA  ARG A  94     -14.019   6.314   4.484  1.00  0.290          H  
ATOM   1566 1HB  ARG A  94     -13.723   7.529   6.612  1.00  0.410          H  
ATOM   1567 2HB  ARG A  94     -14.438   6.195   7.472  1.00  0.410          H  
ATOM   1568 1HG  ARG A  94     -12.022   6.112   7.721  1.00  0.410          H  
ATOM   1569 2HG  ARG A  94     -12.535   4.733   6.737  1.00  0.410          H  
ATOM   1570 1HD  ARG A  94     -11.862   5.832   4.730  1.00  0.410          H  
ATOM   1571 2HD  ARG A  94     -11.473   7.321   5.626  1.00  0.410          H  
ATOM   1572  HE  ARG A  94      -9.960   5.234   6.740  1.00  0.410          H  
ATOM   1573 1HH1 ARG A  94     -10.240   6.910   3.646  1.00  0.410          H  
ATOM   1574 2HH1 ARG A  94      -8.578   6.616   3.204  1.00  0.410          H  
ATOM   1575 1HH2 ARG A  94      -7.807   4.873   6.142  1.00  0.410          H  
ATOM   1576 2HH2 ARG A  94      -7.195   5.469   4.616  1.00  0.410          H  
ATOM   1577  N   ARG A  95     -15.957   4.116   5.958  1.00  0.220          N  
ATOM   1578  CA  ARG A  95     -16.249   2.690   6.000  1.00  0.200          C  
ATOM   1579  C   ARG A  95     -16.345   2.166   4.569  1.00  0.180          C  
ATOM   1580  O   ARG A  95     -15.749   1.132   4.234  1.00  0.170          O  
ATOM   1581  CB  ARG A  95     -17.569   2.386   6.724  1.00  0.290          C  
ATOM   1582  CG  ARG A  95     -17.580   2.627   8.195  1.00  0.290          C  
ATOM   1583  CD  ARG A  95     -18.719   1.989   8.929  1.00  0.290          C  
ATOM   1584  NE  ARG A  95     -20.058   2.509   8.682  1.00  0.290          N  
ATOM   1585  CZ  ARG A  95     -20.672   3.507   9.359  1.00  0.290          C  
ATOM   1586  NH1 ARG A  95     -20.059   4.201  10.306  1.00  0.290          N  
ATOM   1587  NH2 ARG A  95     -21.939   3.780   9.067  1.00  0.290          N  
ATOM   1588  H   ARG A  95     -16.546   4.796   6.449  1.00  0.260          H  
ATOM   1589  HA  ARG A  95     -15.438   2.177   6.511  1.00  0.240          H  
ATOM   1590 1HB  ARG A  95     -18.380   2.953   6.285  1.00  0.350          H  
ATOM   1591 2HB  ARG A  95     -17.784   1.339   6.614  1.00  0.350          H  
ATOM   1592 1HG  ARG A  95     -16.691   2.196   8.584  1.00  0.350          H  
ATOM   1593 2HG  ARG A  95     -17.601   3.684   8.397  1.00  0.350          H  
ATOM   1594 1HD  ARG A  95     -18.745   0.939   8.659  1.00  0.350          H  
ATOM   1595 2HD  ARG A  95     -18.513   2.065   9.995  1.00  0.350          H  
ATOM   1596  HE  ARG A  95     -20.608   2.026   7.990  1.00  0.350          H  
ATOM   1597 1HH1 ARG A  95     -19.066   4.053  10.541  1.00  0.350          H  
ATOM   1598 2HH1 ARG A  95     -20.558   4.920  10.801  1.00  0.350          H  
ATOM   1599 1HH2 ARG A  95     -22.417   3.250   8.351  1.00  0.350          H  
ATOM   1600 2HH2 ARG A  95     -22.437   4.497   9.573  1.00  0.350          H  
ATOM   1601  N   ILE A  96     -17.047   2.916   3.711  1.00  0.190          N  
ATOM   1602  CA  ILE A  96     -17.161   2.537   2.311  1.00  0.180          C  
ATOM   1603  C   ILE A  96     -15.842   2.669   1.582  1.00  0.170          C  
ATOM   1604  O   ILE A  96     -15.443   1.747   0.869  1.00  0.180          O  
ATOM   1605  CB  ILE A  96     -18.231   3.356   1.561  1.00  0.260          C  
ATOM   1606  CG1 ILE A  96     -19.669   3.062   2.124  1.00  0.260          C  
ATOM   1607  CG2 ILE A  96     -18.138   3.064   0.043  1.00  0.260          C  
ATOM   1608  CD1 ILE A  96     -20.182   1.614   1.957  1.00  0.260          C  
ATOM   1609  H   ILE A  96     -17.525   3.752   4.072  1.00  0.230          H  
ATOM   1610  HA  ILE A  96     -17.436   1.490   2.268  1.00  0.220          H  
ATOM   1611  HB  ILE A  96     -18.048   4.422   1.731  1.00  0.310          H  
ATOM   1612 1HG1 ILE A  96     -19.666   3.297   3.190  1.00  0.310          H  
ATOM   1613 2HG1 ILE A  96     -20.374   3.729   1.629  1.00  0.310          H  
ATOM   1614 1HG2 ILE A  96     -18.880   3.651  -0.469  1.00  0.310          H  
ATOM   1615 2HG2 ILE A  96     -17.158   3.327  -0.348  1.00  0.310          H  
ATOM   1616 3HG2 ILE A  96     -18.310   2.009  -0.140  1.00  0.310          H  
ATOM   1617 1HD1 ILE A  96     -21.180   1.538   2.389  1.00  0.310          H  
ATOM   1618 2HD1 ILE A  96     -20.237   1.354   0.908  1.00  0.310          H  
ATOM   1619 3HD1 ILE A  96     -19.534   0.913   2.464  1.00  0.310          H  
ATOM   1620  N   ALA A  97     -15.130   3.787   1.753  1.00  0.190          N  
ATOM   1621  CA  ALA A  97     -13.880   3.925   1.030  1.00  0.190          C  
ATOM   1622  C   ALA A  97     -12.928   2.787   1.352  1.00  0.180          C  
ATOM   1623  O   ALA A  97     -12.271   2.263   0.446  1.00  0.170          O  
ATOM   1624  CB  ALA A  97     -13.217   5.240   1.381  1.00  0.270          C  
ATOM   1625  H   ALA A  97     -15.469   4.555   2.341  1.00  0.230          H  
ATOM   1626  HA  ALA A  97     -14.100   3.899  -0.035  1.00  0.230          H  
ATOM   1627 1HB  ALA A  97     -12.294   5.344   0.820  1.00  0.320          H  
ATOM   1628 2HB  ALA A  97     -13.893   6.060   1.137  1.00  0.320          H  
ATOM   1629 3HB  ALA A  97     -13.001   5.252   2.446  1.00  0.320          H  
ATOM   1630  N   LEU A  98     -12.859   2.376   2.622  1.00  0.180          N  
ATOM   1631  CA  LEU A  98     -11.988   1.277   2.973  1.00  0.180          C  
ATOM   1632  C   LEU A  98     -12.457   0.003   2.332  1.00  0.160          C  
ATOM   1633  O   LEU A  98     -11.644  -0.729   1.780  1.00  0.170          O  
ATOM   1634  CB  LEU A  98     -11.921   1.096   4.492  1.00  0.250          C  
ATOM   1635  CG  LEU A  98     -11.156   2.180   5.275  1.00  0.250          C  
ATOM   1636  CD1 LEU A  98     -11.405   1.999   6.753  1.00  0.250          C  
ATOM   1637  CD2 LEU A  98      -9.654   2.053   4.998  1.00  0.250          C  
ATOM   1638  H   LEU A  98     -13.401   2.849   3.347  1.00  0.220          H  
ATOM   1639  HA  LEU A  98     -10.999   1.489   2.586  1.00  0.220          H  
ATOM   1640 1HB  LEU A  98     -12.946   1.084   4.872  1.00  0.300          H  
ATOM   1641 2HB  LEU A  98     -11.467   0.134   4.708  1.00  0.300          H  
ATOM   1642  HG  LEU A  98     -11.513   3.162   4.978  1.00  0.300          H  
ATOM   1643 1HD1 LEU A  98     -10.871   2.768   7.320  1.00  0.300          H  
ATOM   1644 2HD1 LEU A  98     -12.471   2.086   6.950  1.00  0.300          H  
ATOM   1645 3HD1 LEU A  98     -11.048   1.025   7.059  1.00  0.300          H  
ATOM   1646 1HD2 LEU A  98      -9.125   2.805   5.567  1.00  0.300          H  
ATOM   1647 2HD2 LEU A  98      -9.314   1.065   5.306  1.00  0.300          H  
ATOM   1648 3HD2 LEU A  98      -9.439   2.192   3.948  1.00  0.300          H  
ATOM   1649  N   ALA A  99     -13.768  -0.256   2.329  1.00  0.150          N  
ATOM   1650  CA  ALA A  99     -14.243  -1.483   1.717  1.00  0.140          C  
ATOM   1651  C   ALA A  99     -13.927  -1.581   0.248  1.00  0.120          C  
ATOM   1652  O   ALA A  99     -13.515  -2.638  -0.235  1.00  0.130          O  
ATOM   1653  CB  ALA A  99     -15.735  -1.595   1.839  1.00  0.200          C  
ATOM   1654  H   ALA A  99     -14.428   0.361   2.819  1.00  0.180          H  
ATOM   1655  HA  ALA A  99     -13.749  -2.295   2.227  1.00  0.170          H  
ATOM   1656 1HB  ALA A  99     -16.079  -2.537   1.411  1.00  0.240          H  
ATOM   1657 2HB  ALA A  99     -15.987  -1.546   2.831  1.00  0.240          H  
ATOM   1658 3HB  ALA A  99     -16.191  -0.759   1.312  1.00  0.240          H  
ATOM   1659  N   LEU A 100     -14.095  -0.479  -0.475  1.00  0.120          N  
ATOM   1660  CA  LEU A 100     -13.876  -0.544  -1.904  1.00  0.110          C  
ATOM   1661  C   LEU A 100     -12.397  -0.689  -2.198  1.00  0.120          C  
ATOM   1662  O   LEU A 100     -12.002  -1.442  -3.101  1.00  0.120          O  
ATOM   1663  CB  LEU A 100     -14.427   0.708  -2.579  1.00  0.160          C  
ATOM   1664  CG  LEU A 100     -15.970   0.934  -2.508  1.00  0.160          C  
ATOM   1665  CD1 LEU A 100     -16.266   2.252  -3.194  1.00  0.160          C  
ATOM   1666  CD2 LEU A 100     -16.752  -0.226  -3.121  1.00  0.160          C  
ATOM   1667  H   LEU A 100     -14.446   0.374  -0.022  1.00  0.140          H  
ATOM   1668  HA  LEU A 100     -14.371  -1.426  -2.293  1.00  0.130          H  
ATOM   1669 1HB  LEU A 100     -13.957   1.571  -2.099  1.00  0.190          H  
ATOM   1670 2HB  LEU A 100     -14.134   0.700  -3.620  1.00  0.190          H  
ATOM   1671  HG  LEU A 100     -16.268   1.028  -1.465  1.00  0.190          H  
ATOM   1672 1HD1 LEU A 100     -17.319   2.466  -3.139  1.00  0.190          H  
ATOM   1673 2HD1 LEU A 100     -15.709   3.049  -2.703  1.00  0.190          H  
ATOM   1674 3HD1 LEU A 100     -15.968   2.187  -4.234  1.00  0.190          H  
ATOM   1675 1HD2 LEU A 100     -17.810  -0.023  -3.050  1.00  0.190          H  
ATOM   1676 2HD2 LEU A 100     -16.491  -0.339  -4.137  1.00  0.190          H  
ATOM   1677 3HD2 LEU A 100     -16.536  -1.141  -2.593  1.00  0.190          H  
ATOM   1678  N   ARG A 101     -11.568   0.005  -1.421  1.00  0.130          N  
ATOM   1679  CA  ARG A 101     -10.143  -0.094  -1.604  1.00  0.150          C  
ATOM   1680  C   ARG A 101      -9.676  -1.499  -1.263  1.00  0.150          C  
ATOM   1681  O   ARG A 101      -8.896  -2.077  -2.007  1.00  0.150          O  
ATOM   1682  CB  ARG A 101      -9.448   0.953  -0.770  1.00  0.200          C  
ATOM   1683  CG  ARG A 101      -9.670   2.356  -1.313  1.00  0.200          C  
ATOM   1684  CD  ARG A 101      -9.073   3.398  -0.464  1.00  0.200          C  
ATOM   1685  NE  ARG A 101      -9.440   4.733  -0.932  1.00  0.200          N  
ATOM   1686  CZ  ARG A 101      -8.833   5.422  -1.926  1.00  0.200          C  
ATOM   1687  NH1 ARG A 101      -7.807   4.911  -2.580  1.00  0.200          N  
ATOM   1688  NH2 ARG A 101      -9.279   6.628  -2.245  1.00  0.200          N  
ATOM   1689  H   ARG A 101     -11.940   0.639  -0.709  1.00  0.160          H  
ATOM   1690  HA  ARG A 101      -9.913   0.107  -2.645  1.00  0.180          H  
ATOM   1691 1HB  ARG A 101      -9.827   0.915   0.253  1.00  0.240          H  
ATOM   1692 2HB  ARG A 101      -8.379   0.756  -0.741  1.00  0.240          H  
ATOM   1693 1HG  ARG A 101      -9.210   2.415  -2.296  1.00  0.240          H  
ATOM   1694 2HG  ARG A 101     -10.731   2.555  -1.419  1.00  0.240          H  
ATOM   1695 1HD  ARG A 101      -9.456   3.281   0.554  1.00  0.240          H  
ATOM   1696 2HD  ARG A 101      -7.990   3.309  -0.454  1.00  0.240          H  
ATOM   1697  HE  ARG A 101     -10.219   5.181  -0.468  1.00  0.240          H  
ATOM   1698 1HH1 ARG A 101      -7.458   3.996  -2.345  1.00  0.240          H  
ATOM   1699 2HH1 ARG A 101      -7.363   5.439  -3.318  1.00  0.240          H  
ATOM   1700 1HH2 ARG A 101     -10.065   7.025  -1.748  1.00  0.240          H  
ATOM   1701 2HH2 ARG A 101      -8.836   7.155  -2.984  1.00  0.240          H  
ATOM   1702  N   TRP A 102     -10.191  -2.095  -0.186  1.00  0.150          N  
ATOM   1703  CA  TRP A 102      -9.776  -3.436   0.173  1.00  0.150          C  
ATOM   1704  C   TRP A 102     -10.167  -4.403  -0.932  1.00  0.140          C  
ATOM   1705  O   TRP A 102      -9.366  -5.244  -1.331  1.00  0.140          O  
ATOM   1706  CB  TRP A 102     -10.376  -3.855   1.518  1.00  0.210          C  
ATOM   1707  CG  TRP A 102      -9.813  -3.076   2.706  1.00  0.210          C  
ATOM   1708  CD1 TRP A 102      -8.686  -2.293   2.724  1.00  0.210          C  
ATOM   1709  CD2 TRP A 102     -10.354  -3.014   4.053  1.00  0.210          C  
ATOM   1710  NE1 TRP A 102      -8.502  -1.756   3.972  1.00  0.210          N  
ATOM   1711  CE2 TRP A 102      -9.506  -2.186   4.797  1.00  0.210          C  
ATOM   1712  CE3 TRP A 102     -11.464  -3.584   4.678  1.00  0.210          C  
ATOM   1713  CZ2 TRP A 102      -9.734  -1.919   6.134  1.00  0.210          C  
ATOM   1714  CZ3 TRP A 102     -11.685  -3.313   6.013  1.00  0.210          C  
ATOM   1715  CH2 TRP A 102     -10.839  -2.506   6.722  1.00  0.210          C  
ATOM   1716  H   TRP A 102     -10.838  -1.593   0.423  1.00  0.180          H  
ATOM   1717  HA  TRP A 102      -8.694  -3.458   0.259  1.00  0.180          H  
ATOM   1718 1HB  TRP A 102     -11.456  -3.692   1.492  1.00  0.250          H  
ATOM   1719 2HB  TRP A 102     -10.208  -4.915   1.689  1.00  0.250          H  
ATOM   1720  HD1 TRP A 102      -8.029  -2.110   1.881  1.00  0.250          H  
ATOM   1721  HE1 TRP A 102      -7.746  -1.142   4.237  1.00  0.250          H  
ATOM   1722  HE3 TRP A 102     -12.137  -4.228   4.136  1.00  0.250          H  
ATOM   1723  HZ2 TRP A 102      -9.075  -1.278   6.719  1.00  0.250          H  
ATOM   1724  HZ3 TRP A 102     -12.557  -3.766   6.486  1.00  0.250          H  
ATOM   1725  HH2 TRP A 102     -11.041  -2.320   7.774  1.00  0.250          H  
ATOM   1726  N   ILE A 103     -11.360  -4.261  -1.510  1.00  0.120          N  
ATOM   1727  CA  ILE A 103     -11.735  -5.185  -2.568  1.00  0.110          C  
ATOM   1728  C   ILE A 103     -10.757  -5.083  -3.744  1.00  0.110          C  
ATOM   1729  O   ILE A 103     -10.305  -6.118  -4.235  1.00  0.110          O  
ATOM   1730  CB  ILE A 103     -13.208  -4.977  -3.031  1.00  0.160          C  
ATOM   1731  CG1 ILE A 103     -14.185  -5.422  -1.852  1.00  0.160          C  
ATOM   1732  CG2 ILE A 103     -13.493  -5.805  -4.348  1.00  0.160          C  
ATOM   1733  CD1 ILE A 103     -15.665  -4.994  -1.994  1.00  0.160          C  
ATOM   1734  H   ILE A 103     -12.024  -3.555  -1.172  1.00  0.140          H  
ATOM   1735  HA  ILE A 103     -11.666  -6.196  -2.174  1.00  0.130          H  
ATOM   1736  HB  ILE A 103     -13.379  -3.912  -3.218  1.00  0.190          H  
ATOM   1737 1HG1 ILE A 103     -14.156  -6.509  -1.780  1.00  0.190          H  
ATOM   1738 2HG1 ILE A 103     -13.805  -5.012  -0.925  1.00  0.190          H  
ATOM   1739 1HG2 ILE A 103     -14.519  -5.653  -4.666  1.00  0.190          H  
ATOM   1740 2HG2 ILE A 103     -12.832  -5.485  -5.151  1.00  0.190          H  
ATOM   1741 3HG2 ILE A 103     -13.332  -6.866  -4.158  1.00  0.190          H  
ATOM   1742 1HD1 ILE A 103     -16.229  -5.353  -1.126  1.00  0.190          H  
ATOM   1743 2HD1 ILE A 103     -15.716  -3.904  -2.033  1.00  0.190          H  
ATOM   1744 3HD1 ILE A 103     -16.100  -5.412  -2.898  1.00  0.190          H  
ATOM   1745  N   VAL A 104     -10.398  -3.873  -4.209  1.00  0.130          N  
ATOM   1746  CA  VAL A 104      -9.460  -3.850  -5.341  1.00  0.140          C  
ATOM   1747  C   VAL A 104      -8.048  -4.289  -4.943  1.00  0.150          C  
ATOM   1748  O   VAL A 104      -7.349  -4.919  -5.744  1.00  0.150          O  
ATOM   1749  CB  VAL A 104      -9.346  -2.478  -6.041  1.00  0.190          C  
ATOM   1750  CG1 VAL A 104      -8.512  -1.459  -5.247  1.00  0.190          C  
ATOM   1751  CG2 VAL A 104      -8.716  -2.695  -7.403  1.00  0.190          C  
ATOM   1752  H   VAL A 104     -10.801  -3.022  -3.796  1.00  0.160          H  
ATOM   1753  HA  VAL A 104      -9.833  -4.550  -6.085  1.00  0.170          H  
ATOM   1754  HB  VAL A 104     -10.343  -2.065  -6.142  1.00  0.230          H  
ATOM   1755 1HG1 VAL A 104      -8.465  -0.528  -5.787  1.00  0.230          H  
ATOM   1756 2HG1 VAL A 104      -8.966  -1.296  -4.291  1.00  0.230          H  
ATOM   1757 3HG1 VAL A 104      -7.497  -1.796  -5.117  1.00  0.230          H  
ATOM   1758 1HG2 VAL A 104      -8.656  -1.754  -7.918  1.00  0.230          H  
ATOM   1759 2HG2 VAL A 104      -7.723  -3.095  -7.301  1.00  0.230          H  
ATOM   1760 3HG2 VAL A 104      -9.320  -3.392  -7.978  1.00  0.230          H  
ATOM   1761  N   ILE A 105      -7.603  -3.929  -3.735  1.00  0.160          N  
ATOM   1762  CA  ILE A 105      -6.267  -4.273  -3.285  1.00  0.170          C  
ATOM   1763  C   ILE A 105      -6.103  -5.755  -3.248  1.00  0.160          C  
ATOM   1764  O   ILE A 105      -5.076  -6.273  -3.684  1.00  0.160          O  
ATOM   1765  CB  ILE A 105      -5.969  -3.680  -1.888  1.00  0.230          C  
ATOM   1766  CG1 ILE A 105      -5.852  -2.132  -2.005  1.00  0.230          C  
ATOM   1767  CG2 ILE A 105      -4.688  -4.332  -1.269  1.00  0.230          C  
ATOM   1768  CD1 ILE A 105      -5.916  -1.395  -0.680  1.00  0.230          C  
ATOM   1769  H   ILE A 105      -8.208  -3.381  -3.119  1.00  0.190          H  
ATOM   1770  HA  ILE A 105      -5.549  -3.865  -3.994  1.00  0.200          H  
ATOM   1771  HB  ILE A 105      -6.816  -3.886  -1.237  1.00  0.280          H  
ATOM   1772 1HG1 ILE A 105      -4.900  -1.896  -2.474  1.00  0.280          H  
ATOM   1773 2HG1 ILE A 105      -6.636  -1.766  -2.649  1.00  0.280          H  
ATOM   1774 1HG2 ILE A 105      -4.504  -3.920  -0.285  1.00  0.280          H  
ATOM   1775 2HG2 ILE A 105      -4.816  -5.409  -1.170  1.00  0.280          H  
ATOM   1776 3HG2 ILE A 105      -3.833  -4.128  -1.914  1.00  0.280          H  
ATOM   1777 1HD1 ILE A 105      -5.822  -0.326  -0.862  1.00  0.280          H  
ATOM   1778 2HD1 ILE A 105      -6.874  -1.595  -0.204  1.00  0.280          H  
ATOM   1779 3HD1 ILE A 105      -5.115  -1.715  -0.026  1.00  0.280          H  
ATOM   1780  N   PHE A 106      -7.085  -6.444  -2.693  1.00  0.140          N  
ATOM   1781  CA  PHE A 106      -7.000  -7.874  -2.634  1.00  0.130          C  
ATOM   1782  C   PHE A 106      -7.274  -8.519  -3.979  1.00  0.120          C  
ATOM   1783  O   PHE A 106      -6.604  -9.483  -4.335  1.00  0.120          O  
ATOM   1784  CB  PHE A 106      -7.906  -8.405  -1.550  1.00  0.190          C  
ATOM   1785  CG  PHE A 106      -7.324  -8.103  -0.192  1.00  0.190          C  
ATOM   1786  CD1 PHE A 106      -7.882  -7.154   0.623  1.00  0.190          C  
ATOM   1787  CD2 PHE A 106      -6.178  -8.746   0.246  1.00  0.190          C  
ATOM   1788  CE1 PHE A 106      -7.345  -6.846   1.831  1.00  0.190          C  
ATOM   1789  CE2 PHE A 106      -5.633  -8.446   1.470  1.00  0.190          C  
ATOM   1790  CZ  PHE A 106      -6.218  -7.493   2.264  1.00  0.190          C  
ATOM   1791  H   PHE A 106      -7.898  -5.963  -2.302  1.00  0.170          H  
ATOM   1792  HA  PHE A 106      -5.980  -8.130  -2.355  1.00  0.160          H  
ATOM   1793 1HB  PHE A 106      -8.891  -7.932  -1.625  1.00  0.220          H  
ATOM   1794 2HB  PHE A 106      -8.040  -9.464  -1.670  1.00  0.220          H  
ATOM   1795  HD1 PHE A 106      -8.763  -6.648   0.306  1.00  0.220          H  
ATOM   1796  HD2 PHE A 106      -5.708  -9.500  -0.388  1.00  0.220          H  
ATOM   1797  HE1 PHE A 106      -7.814  -6.088   2.452  1.00  0.220          H  
ATOM   1798  HE2 PHE A 106      -4.734  -8.962   1.811  1.00  0.220          H  
ATOM   1799  HZ  PHE A 106      -5.788  -7.252   3.234  1.00  0.220          H  
ATOM   1800  N   ALA A 107      -8.208  -7.991  -4.780  1.00  0.120          N  
ATOM   1801  CA  ALA A 107      -8.463  -8.608  -6.074  1.00  0.110          C  
ATOM   1802  C   ALA A 107      -7.185  -8.616  -6.909  1.00  0.120          C  
ATOM   1803  O   ALA A 107      -6.808  -9.636  -7.482  1.00  0.120          O  
ATOM   1804  CB  ALA A 107      -9.563  -7.871  -6.820  1.00  0.160          C  
ATOM   1805  H   ALA A 107      -8.795  -7.211  -4.484  1.00  0.140          H  
ATOM   1806  HA  ALA A 107      -8.781  -9.630  -5.905  1.00  0.130          H  
ATOM   1807 1HB  ALA A 107      -9.743  -8.359  -7.770  1.00  0.190          H  
ATOM   1808 2HB  ALA A 107     -10.472  -7.878  -6.228  1.00  0.190          H  
ATOM   1809 3HB  ALA A 107      -9.253  -6.843  -6.992  1.00  0.190          H  
ATOM   1810  N   ASN A 108      -6.400  -7.544  -6.824  1.00  0.130          N  
ATOM   1811  CA  ASN A 108      -5.156  -7.435  -7.572  1.00  0.150          C  
ATOM   1812  C   ASN A 108      -4.073  -8.436  -7.149  1.00  0.160          C  
ATOM   1813  O   ASN A 108      -3.058  -8.569  -7.837  1.00  0.210          O  
ATOM   1814  CB  ASN A 108      -4.606  -6.025  -7.474  1.00  0.200          C  
ATOM   1815  CG  ASN A 108      -5.370  -5.030  -8.297  1.00  0.200          C  
ATOM   1816  OD1 ASN A 108      -6.136  -5.400  -9.189  1.00  0.200          O  
ATOM   1817  ND2 ASN A 108      -5.142  -3.767  -8.040  1.00  0.200          N  
ATOM   1818  H   ASN A 108      -6.726  -6.722  -6.302  1.00  0.160          H  
ATOM   1819  HA  ASN A 108      -5.380  -7.640  -8.616  1.00  0.180          H  
ATOM   1820 1HB  ASN A 108      -4.641  -5.707  -6.426  1.00  0.240          H  
ATOM   1821 2HB  ASN A 108      -3.563  -6.017  -7.783  1.00  0.240          H  
ATOM   1822 1HD2 ASN A 108      -5.589  -3.055  -8.583  1.00  0.240          H  
ATOM   1823 2HD2 ASN A 108      -4.505  -3.514  -7.314  1.00  0.240          H  
ATOM   1824  N   LYS A 109      -4.249  -9.096  -6.003  1.00  0.140          N  
ATOM   1825  CA  LYS A 109      -3.288 -10.061  -5.497  1.00  0.150          C  
ATOM   1826  C   LYS A 109      -3.721 -11.509  -5.763  1.00  0.130          C  
ATOM   1827  O   LYS A 109      -3.041 -12.449  -5.341  1.00  0.130          O  
ATOM   1828  CB  LYS A 109      -3.059  -9.824  -4.004  1.00  0.210          C  
ATOM   1829  CG  LYS A 109      -2.409  -8.474  -3.707  1.00  0.210          C  
ATOM   1830  CD  LYS A 109      -2.168  -8.256  -2.218  1.00  0.210          C  
ATOM   1831  CE  LYS A 109      -1.499  -6.904  -1.974  1.00  0.210          C  
ATOM   1832  NZ  LYS A 109      -1.217  -6.660  -0.527  1.00  0.210          N  
ATOM   1833  H   LYS A 109      -5.115  -8.974  -5.475  1.00  0.170          H  
ATOM   1834  HA  LYS A 109      -2.344  -9.904  -6.015  1.00  0.180          H  
ATOM   1835 1HB  LYS A 109      -4.020  -9.857  -3.484  1.00  0.250          H  
ATOM   1836 2HB  LYS A 109      -2.430 -10.612  -3.597  1.00  0.250          H  
ATOM   1837 1HG  LYS A 109      -1.460  -8.413  -4.237  1.00  0.250          H  
ATOM   1838 2HG  LYS A 109      -3.054  -7.683  -4.080  1.00  0.250          H  
ATOM   1839 1HD  LYS A 109      -3.129  -8.273  -1.694  1.00  0.250          H  
ATOM   1840 2HD  LYS A 109      -1.538  -9.052  -1.824  1.00  0.250          H  
ATOM   1841 1HE  LYS A 109      -0.563  -6.868  -2.527  1.00  0.250          H  
ATOM   1842 2HE  LYS A 109      -2.159  -6.117  -2.342  1.00  0.250          H  
ATOM   1843 1HZ  LYS A 109      -0.778  -5.756  -0.419  1.00  0.250          H  
ATOM   1844 2HZ  LYS A 109      -2.080  -6.677  -0.004  1.00  0.250          H  
ATOM   1845 3HZ  LYS A 109      -0.596  -7.378  -0.177  1.00  0.250          H  
ATOM   1846  N   ARG A 110      -4.858 -11.688  -6.439  1.00  0.120          N  
ATOM   1847  CA  ARG A 110      -5.378 -13.015  -6.755  1.00  0.120          C  
ATOM   1848  C   ARG A 110      -4.631 -13.577  -7.969  1.00  0.150          C  
ATOM   1849  O   ARG A 110      -3.972 -12.833  -8.697  1.00  0.180          O  
ATOM   1850  CB  ARG A 110      -6.873 -12.973  -7.002  1.00  0.170          C  
ATOM   1851  CG  ARG A 110      -7.722 -12.561  -5.808  1.00  0.170          C  
ATOM   1852  CD  ARG A 110      -9.157 -12.462  -6.185  1.00  0.170          C  
ATOM   1853  NE  ARG A 110      -9.778 -13.768  -6.414  1.00  0.170          N  
ATOM   1854  CZ  ARG A 110     -10.510 -14.456  -5.516  1.00  0.170          C  
ATOM   1855  NH1 ARG A 110     -10.806 -14.004  -4.310  1.00  0.170          N  
ATOM   1856  NH2 ARG A 110     -10.962 -15.623  -5.876  1.00  0.170          N  
ATOM   1857  H   ARG A 110      -5.385 -10.869  -6.758  1.00  0.140          H  
ATOM   1858  HA  ARG A 110      -5.196 -13.670  -5.904  1.00  0.140          H  
ATOM   1859 1HB  ARG A 110      -7.094 -12.294  -7.812  1.00  0.200          H  
ATOM   1860 2HB  ARG A 110      -7.207 -13.950  -7.290  1.00  0.200          H  
ATOM   1861 1HG  ARG A 110      -7.624 -13.302  -5.017  1.00  0.200          H  
ATOM   1862 2HG  ARG A 110      -7.391 -11.598  -5.444  1.00  0.200          H  
ATOM   1863 1HD  ARG A 110      -9.685 -11.965  -5.389  1.00  0.200          H  
ATOM   1864 2HD  ARG A 110      -9.251 -11.875  -7.096  1.00  0.200          H  
ATOM   1865  HE  ARG A 110      -9.638 -14.242  -7.323  1.00  0.200          H  
ATOM   1866 1HH1 ARG A 110     -10.495 -13.085  -3.975  1.00  0.200          H  
ATOM   1867 2HH1 ARG A 110     -11.409 -14.592  -3.709  1.00  0.200          H  
ATOM   1868 1HH2 ARG A 110     -10.718 -15.958  -6.819  1.00  0.200          H  
ATOM   1869 2HH2 ARG A 110     -11.558 -16.148  -5.207  1.00  0.200          H  
ATOM   1870  N   ASN A 111      -4.722 -14.893  -8.196  1.00  0.190          N  
ATOM   1871  CA  ASN A 111      -3.987 -15.507  -9.310  1.00  0.270          C  
ATOM   1872  C   ASN A 111      -4.730 -15.682 -10.647  1.00  0.180          C  
ATOM   1873  O   ASN A 111      -4.167 -16.246 -11.588  1.00  0.180          O  
ATOM   1874  CB  ASN A 111      -3.442 -16.849  -8.861  1.00  0.350          C  
ATOM   1875  CG  ASN A 111      -2.360 -16.716  -7.822  1.00  0.350          C  
ATOM   1876  OD1 ASN A 111      -1.541 -15.791  -7.851  1.00  0.350          O  
ATOM   1877  ND2 ASN A 111      -2.343 -17.636  -6.891  1.00  0.350          N  
ATOM   1878  H   ASN A 111      -5.295 -15.468  -7.593  1.00  0.230          H  
ATOM   1879  HA  ASN A 111      -3.134 -14.861  -9.524  1.00  0.320          H  
ATOM   1880 1HB  ASN A 111      -4.253 -17.452  -8.454  1.00  0.420          H  
ATOM   1881 2HB  ASN A 111      -3.037 -17.383  -9.720  1.00  0.420          H  
ATOM   1882 1HD2 ASN A 111      -1.649 -17.604  -6.170  1.00  0.420          H  
ATOM   1883 2HD2 ASN A 111      -3.019 -18.373  -6.899  1.00  0.420          H  
ATOM   1884  N   GLU A 112      -5.965 -15.211 -10.758  1.00  0.200          N  
ATOM   1885  CA  GLU A 112      -6.687 -15.320 -12.024  1.00  0.160          C  
ATOM   1886  C   GLU A 112      -5.959 -14.522 -13.111  1.00  0.220          C  
ATOM   1887  O   GLU A 112      -5.388 -13.460 -12.846  1.00  0.300          O  
ATOM   1888  CB  GLU A 112      -8.159 -14.897 -11.885  1.00  0.240          C  
ATOM   1889  CG  GLU A 112      -9.038 -15.828 -11.025  1.00  0.240          C  
ATOM   1890  CD  GLU A 112      -8.938 -15.578  -9.534  1.00  0.240          C  
ATOM   1891  OE1 GLU A 112      -7.874 -15.219  -9.108  1.00  0.240          O  
ATOM   1892  OE2 GLU A 112      -9.927 -15.699  -8.838  1.00  0.240          O  
ATOM   1893  H   GLU A 112      -6.422 -14.793  -9.950  1.00  0.240          H  
ATOM   1894  HA  GLU A 112      -6.683 -16.367 -12.326  1.00  0.190          H  
ATOM   1895 1HB  GLU A 112      -8.239 -13.932 -11.489  1.00  0.290          H  
ATOM   1896 2HB  GLU A 112      -8.611 -14.862 -12.878  1.00  0.290          H  
ATOM   1897 1HG  GLU A 112     -10.070 -15.692 -11.335  1.00  0.290          H  
ATOM   1898 2HG  GLU A 112      -8.760 -16.860 -11.233  1.00  0.290          H  
ATOM   1899  N   LYS A 113      -6.015 -15.036 -14.343  1.00  0.280          N  
ATOM   1900  CA  LYS A 113      -5.365 -14.456 -15.525  1.00  0.400          C  
ATOM   1901  C   LYS A 113      -5.764 -13.028 -15.911  1.00  0.330          C  
ATOM   1902  O   LYS A 113      -4.967 -12.307 -16.512  1.00  0.560          O  
ATOM   1903  CB  LYS A 113      -5.622 -15.375 -16.725  1.00  0.510          C  
ATOM   1904  CG  LYS A 113      -7.098 -15.431 -17.201  1.00  0.510          C  
ATOM   1905  CD  LYS A 113      -7.280 -16.444 -18.327  1.00  0.510          C  
ATOM   1906  CE  LYS A 113      -8.729 -16.481 -18.876  1.00  0.510          C  
ATOM   1907  NZ  LYS A 113      -9.730 -17.106 -17.918  1.00  0.510          N  
ATOM   1908  H   LYS A 113      -6.513 -15.908 -14.450  1.00  0.340          H  
ATOM   1909  HA  LYS A 113      -4.292 -14.445 -15.327  1.00  0.480          H  
ATOM   1910 1HB  LYS A 113      -5.015 -15.043 -17.568  1.00  0.610          H  
ATOM   1911 2HB  LYS A 113      -5.308 -16.389 -16.477  1.00  0.610          H  
ATOM   1912 1HG  LYS A 113      -7.761 -15.674 -16.369  1.00  0.610          H  
ATOM   1913 2HG  LYS A 113      -7.382 -14.461 -17.598  1.00  0.610          H  
ATOM   1914 1HD  LYS A 113      -6.604 -16.194 -19.145  1.00  0.610          H  
ATOM   1915 2HD  LYS A 113      -7.023 -17.438 -17.962  1.00  0.610          H  
ATOM   1916 1HE  LYS A 113      -9.050 -15.464 -19.101  1.00  0.610          H  
ATOM   1917 2HE  LYS A 113      -8.725 -17.062 -19.796  1.00  0.610          H  
ATOM   1918 1HZ  LYS A 113     -10.642 -17.106 -18.358  1.00  0.610          H  
ATOM   1919 2HZ  LYS A 113      -9.464 -18.054 -17.716  1.00  0.610          H  
ATOM   1920 3HZ  LYS A 113      -9.822 -16.588 -17.024  1.00  0.610          H  
ATOM   1921  N   THR A 114      -6.976 -12.614 -15.584  1.00  0.250          N  
ATOM   1922  CA  THR A 114      -7.438 -11.285 -15.952  1.00  0.320          C  
ATOM   1923  C   THR A 114      -8.055 -10.561 -14.797  1.00  0.280          C  
ATOM   1924  O   THR A 114      -8.689 -11.169 -13.928  1.00  0.280          O  
ATOM   1925  CB  THR A 114      -8.431 -11.317 -17.128  1.00  0.420          C  
ATOM   1926  OG1 THR A 114      -8.874  -9.960 -17.402  1.00  0.420          O  
ATOM   1927  CG2 THR A 114      -9.632 -12.209 -16.817  1.00  0.420          C  
ATOM   1928  H   THR A 114      -7.598 -13.234 -15.086  1.00  0.300          H  
ATOM   1929  HA  THR A 114      -6.576 -10.702 -16.274  1.00  0.380          H  
ATOM   1930  HB  THR A 114      -7.917 -11.703 -18.008  1.00  0.500          H  
ATOM   1931  HG1 THR A 114      -9.244  -9.926 -18.296  1.00  0.500          H  
ATOM   1932 1HG2 THR A 114     -10.312 -12.214 -17.667  1.00  0.500          H  
ATOM   1933 2HG2 THR A 114      -9.304 -13.226 -16.618  1.00  0.500          H  
ATOM   1934 3HG2 THR A 114     -10.138 -11.838 -15.969  1.00  0.500          H  
ATOM   1935  N   MET A 115      -7.906  -9.240 -14.804  1.00  0.280          N  
ATOM   1936  CA  MET A 115      -8.472  -8.434 -13.748  1.00  0.240          C  
ATOM   1937  C   MET A 115      -9.979  -8.583 -13.709  1.00  0.200          C  
ATOM   1938  O   MET A 115     -10.586  -8.484 -12.647  1.00  0.190          O  
ATOM   1939  CB  MET A 115      -8.029  -6.985 -13.838  1.00  0.350          C  
ATOM   1940  CG  MET A 115      -8.420  -6.198 -12.617  1.00  0.350          C  
ATOM   1941  SD  MET A 115      -7.695  -4.585 -12.549  1.00  0.350          S  
ATOM   1942  CE  MET A 115      -8.498  -3.994 -11.096  1.00  0.350          C  
ATOM   1943  H   MET A 115      -7.392  -8.811 -15.564  1.00  0.340          H  
ATOM   1944  HA  MET A 115      -8.086  -8.810 -12.809  1.00  0.290          H  
ATOM   1945 1HB  MET A 115      -6.957  -6.924 -13.966  1.00  0.420          H  
ATOM   1946 2HB  MET A 115      -8.497  -6.512 -14.705  1.00  0.420          H  
ATOM   1947 1HG  MET A 115      -9.497  -6.083 -12.597  1.00  0.420          H  
ATOM   1948 2HG  MET A 115      -8.125  -6.746 -11.719  1.00  0.420          H  
ATOM   1949 1HE  MET A 115      -8.150  -2.987 -10.874  1.00  0.420          H  
ATOM   1950 2HE  MET A 115      -9.568  -3.989 -11.261  1.00  0.420          H  
ATOM   1951 3HE  MET A 115      -8.272  -4.645 -10.257  1.00  0.420          H  
ATOM   1952  N   LEU A 116     -10.618  -8.844 -14.851  1.00  0.210          N  
ATOM   1953  CA  LEU A 116     -12.069  -8.964 -14.817  1.00  0.210          C  
ATOM   1954  C   LEU A 116     -12.526 -10.071 -13.887  1.00  0.190          C  
ATOM   1955  O   LEU A 116     -13.466  -9.894 -13.105  1.00  0.250          O  
ATOM   1956  CB  LEU A 116     -12.595  -9.378 -16.191  1.00  0.290          C  
ATOM   1957  CG  LEU A 116     -12.490  -8.430 -17.321  1.00  0.290          C  
ATOM   1958  CD1 LEU A 116     -12.926  -9.143 -18.584  1.00  0.290          C  
ATOM   1959  CD2 LEU A 116     -13.338  -7.301 -17.039  1.00  0.290          C  
ATOM   1960  H   LEU A 116     -10.106  -8.908 -15.733  1.00  0.250          H  
ATOM   1961  HA  LEU A 116     -12.496  -8.032 -14.456  1.00  0.250          H  
ATOM   1962 1HB  LEU A 116     -12.103 -10.299 -16.486  1.00  0.350          H  
ATOM   1963 2HB  LEU A 116     -13.643  -9.585 -16.079  1.00  0.350          H  
ATOM   1964  HG  LEU A 116     -11.463  -8.096 -17.452  1.00  0.350          H  
ATOM   1965 1HD1 LEU A 116     -12.865  -8.455 -19.428  1.00  0.350          H  
ATOM   1966 2HD1 LEU A 116     -12.275  -9.998 -18.766  1.00  0.350          H  
ATOM   1967 3HD1 LEU A 116     -13.956  -9.489 -18.473  1.00  0.350          H  
ATOM   1968 1HD2 LEU A 116     -13.313  -6.586 -17.862  1.00  0.350          H  
ATOM   1969 2HD2 LEU A 116     -14.317  -7.651 -16.893  1.00  0.350          H  
ATOM   1970 3HD2 LEU A 116     -13.006  -6.831 -16.148  1.00  0.350          H  
ATOM   1971  N   GLU A 117     -11.833 -11.202 -13.948  1.00  0.160          N  
ATOM   1972  CA  GLU A 117     -12.143 -12.346 -13.124  1.00  0.170          C  
ATOM   1973  C   GLU A 117     -11.634 -12.123 -11.718  1.00  0.130          C  
ATOM   1974  O   GLU A 117     -12.308 -12.486 -10.761  1.00  0.120          O  
ATOM   1975  CB  GLU A 117     -11.600 -13.641 -13.747  1.00  0.230          C  
ATOM   1976  CG  GLU A 117     -12.367 -14.057 -15.027  1.00  0.230          C  
ATOM   1977  CD  GLU A 117     -11.872 -15.308 -15.756  1.00  0.230          C  
ATOM   1978  OE1 GLU A 117     -10.739 -15.716 -15.590  1.00  0.230          O  
ATOM   1979  OE2 GLU A 117     -12.664 -15.860 -16.487  1.00  0.230          O  
ATOM   1980  H   GLU A 117     -11.058 -11.259 -14.590  1.00  0.190          H  
ATOM   1981  HA  GLU A 117     -13.224 -12.445 -13.070  1.00  0.200          H  
ATOM   1982 1HB  GLU A 117     -10.547 -13.508 -14.000  1.00  0.280          H  
ATOM   1983 2HB  GLU A 117     -11.667 -14.453 -13.022  1.00  0.280          H  
ATOM   1984 1HG  GLU A 117     -13.391 -14.253 -14.728  1.00  0.280          H  
ATOM   1985 2HG  GLU A 117     -12.378 -13.216 -15.719  1.00  0.280          H  
ATOM   1986  N   ARG A 118     -10.475 -11.469 -11.565  1.00  0.120          N  
ATOM   1987  CA  ARG A 118      -9.970 -11.247 -10.216  1.00  0.100          C  
ATOM   1988  C   ARG A 118     -10.978 -10.400  -9.428  1.00  0.100          C  
ATOM   1989  O   ARG A 118     -11.311 -10.723  -8.283  1.00  0.100          O  
ATOM   1990  CB  ARG A 118      -8.598 -10.559 -10.231  1.00  0.150          C  
ATOM   1991  CG  ARG A 118      -7.428 -11.464 -10.735  1.00  0.150          C  
ATOM   1992  CD  ARG A 118      -6.039 -10.965 -10.480  1.00  0.150          C  
ATOM   1993  NE  ARG A 118      -5.679  -9.730 -11.175  1.00  0.150          N  
ATOM   1994  CZ  ARG A 118      -5.117  -9.624 -12.412  1.00  0.150          C  
ATOM   1995  NH1 ARG A 118      -4.852 -10.679 -13.171  1.00  0.150          N  
ATOM   1996  NH2 ARG A 118      -4.811  -8.418 -12.872  1.00  0.150          N  
ATOM   1997  H   ARG A 118      -9.934 -11.182 -12.386  1.00  0.140          H  
ATOM   1998  HA  ARG A 118      -9.860 -12.214  -9.723  1.00  0.120          H  
ATOM   1999 1HB  ARG A 118      -8.643  -9.672 -10.835  1.00  0.180          H  
ATOM   2000 2HB  ARG A 118      -8.363 -10.250  -9.230  1.00  0.180          H  
ATOM   2001 1HG  ARG A 118      -7.489 -12.394 -10.188  1.00  0.180          H  
ATOM   2002 2HG  ARG A 118      -7.530 -11.655 -11.795  1.00  0.180          H  
ATOM   2003 1HD  ARG A 118      -5.905 -10.798  -9.421  1.00  0.180          H  
ATOM   2004 2HD  ARG A 118      -5.341 -11.744 -10.785  1.00  0.180          H  
ATOM   2005  HE  ARG A 118      -5.841  -8.876 -10.672  1.00  0.180          H  
ATOM   2006 1HH1 ARG A 118      -5.066 -11.646 -12.867  1.00  0.180          H  
ATOM   2007 2HH1 ARG A 118      -4.423 -10.550 -14.076  1.00  0.180          H  
ATOM   2008 1HH2 ARG A 118      -4.982  -7.599 -12.301  1.00  0.180          H  
ATOM   2009 2HH2 ARG A 118      -4.387  -8.318 -13.782  1.00  0.180          H  
ATOM   2010  N   VAL A 119     -11.519  -9.354 -10.063  1.00  0.110          N  
ATOM   2011  CA  VAL A 119     -12.500  -8.492  -9.424  1.00  0.110          C  
ATOM   2012  C   VAL A 119     -13.821  -9.225  -9.221  1.00  0.090          C  
ATOM   2013  O   VAL A 119     -14.382  -9.171  -8.126  1.00  0.080          O  
ATOM   2014  CB  VAL A 119     -12.692  -7.184 -10.231  1.00  0.150          C  
ATOM   2015  CG1 VAL A 119     -13.849  -6.348  -9.668  1.00  0.150          C  
ATOM   2016  CG2 VAL A 119     -11.398  -6.358 -10.166  1.00  0.150          C  
ATOM   2017  H   VAL A 119     -11.208  -9.138 -11.015  1.00  0.130          H  
ATOM   2018  HA  VAL A 119     -12.120  -8.214  -8.442  1.00  0.130          H  
ATOM   2019  HB  VAL A 119     -12.918  -7.437 -11.272  1.00  0.180          H  
ATOM   2020 1HG1 VAL A 119     -13.951  -5.442 -10.258  1.00  0.180          H  
ATOM   2021 2HG1 VAL A 119     -14.772  -6.911  -9.720  1.00  0.180          H  
ATOM   2022 3HG1 VAL A 119     -13.642  -6.086  -8.629  1.00  0.180          H  
ATOM   2023 1HG2 VAL A 119     -11.520  -5.444 -10.746  1.00  0.180          H  
ATOM   2024 2HG2 VAL A 119     -11.176  -6.105  -9.128  1.00  0.180          H  
ATOM   2025 3HG2 VAL A 119     -10.578  -6.941 -10.574  1.00  0.180          H  
ATOM   2026  N   ALA A 120     -14.338  -9.905 -10.256  1.00  0.100          N  
ATOM   2027  CA  ALA A 120     -15.605 -10.612 -10.107  1.00  0.100          C  
ATOM   2028  C   ALA A 120     -15.551 -11.661  -9.013  1.00  0.090          C  
ATOM   2029  O   ALA A 120     -16.513 -11.830  -8.254  1.00  0.090          O  
ATOM   2030  CB  ALA A 120     -15.970 -11.304 -11.398  1.00  0.140          C  
ATOM   2031  H   ALA A 120     -13.867  -9.907 -11.165  1.00  0.120          H  
ATOM   2032  HA  ALA A 120     -16.368  -9.881  -9.851  1.00  0.120          H  
ATOM   2033 1HB  ALA A 120     -16.921 -11.811 -11.286  1.00  0.170          H  
ATOM   2034 2HB  ALA A 120     -16.036 -10.581 -12.183  1.00  0.170          H  
ATOM   2035 3HB  ALA A 120     -15.198 -12.032 -11.639  1.00  0.170          H  
ATOM   2036  N   ASN A 121     -14.427 -12.368  -8.918  1.00  0.080          N  
ATOM   2037  CA  ASN A 121     -14.310 -13.407  -7.934  1.00  0.080          C  
ATOM   2038  C   ASN A 121     -14.109 -12.824  -6.548  1.00  0.060          C  
ATOM   2039  O   ASN A 121     -14.695 -13.342  -5.602  1.00  0.070          O  
ATOM   2040  CB  ASN A 121     -13.224 -14.376  -8.307  1.00  0.110          C  
ATOM   2041  CG  ASN A 121     -13.587 -15.219  -9.525  1.00  0.110          C  
ATOM   2042  OD1 ASN A 121     -14.745 -15.315  -9.971  1.00  0.110          O  
ATOM   2043  ND2 ASN A 121     -12.595 -15.869 -10.058  1.00  0.110          N  
ATOM   2044  H   ASN A 121     -13.659 -12.220  -9.572  1.00  0.100          H  
ATOM   2045  HA  ASN A 121     -15.249 -13.960  -7.912  1.00  0.100          H  
ATOM   2046 1HB  ASN A 121     -12.292 -13.836  -8.505  1.00  0.130          H  
ATOM   2047 2HB  ASN A 121     -13.051 -15.041  -7.475  1.00  0.130          H  
ATOM   2048 1HD2 ASN A 121     -12.738 -16.453 -10.851  1.00  0.130          H  
ATOM   2049 2HD2 ASN A 121     -11.662 -15.796  -9.658  1.00  0.130          H  
ATOM   2050  N   GLU A 122     -13.349 -11.720  -6.400  1.00  0.050          N  
ATOM   2051  CA  GLU A 122     -13.186 -11.158  -5.064  1.00  0.050          C  
ATOM   2052  C   GLU A 122     -14.537 -10.663  -4.569  1.00  0.050          C  
ATOM   2053  O   GLU A 122     -14.862 -10.850  -3.397  1.00  0.060          O  
ATOM   2054  CB  GLU A 122     -12.164 -10.011  -5.033  1.00  0.070          C  
ATOM   2055  CG  GLU A 122     -11.859  -9.416  -3.605  1.00  0.070          C  
ATOM   2056  CD  GLU A 122     -11.195 -10.381  -2.603  1.00  0.070          C  
ATOM   2057  OE1 GLU A 122     -10.585 -11.346  -3.015  1.00  0.070          O  
ATOM   2058  OE2 GLU A 122     -11.333 -10.136  -1.413  1.00  0.070          O  
ATOM   2059  H   GLU A 122     -12.832 -11.313  -7.187  1.00  0.060          H  
ATOM   2060  HA  GLU A 122     -12.839 -11.943  -4.395  1.00  0.060          H  
ATOM   2061 1HB  GLU A 122     -11.238 -10.336  -5.476  1.00  0.080          H  
ATOM   2062 2HB  GLU A 122     -12.538  -9.195  -5.655  1.00  0.080          H  
ATOM   2063 1HG  GLU A 122     -11.199  -8.556  -3.731  1.00  0.080          H  
ATOM   2064 2HG  GLU A 122     -12.788  -9.051  -3.171  1.00  0.080          H  
ATOM   2065  N   ILE A 123     -15.349 -10.068  -5.458  1.00  0.050          N  
ATOM   2066  CA  ILE A 123     -16.663  -9.589  -5.057  1.00  0.050          C  
ATOM   2067  C   ILE A 123     -17.533 -10.755  -4.597  1.00  0.060          C  
ATOM   2068  O   ILE A 123     -18.190 -10.643  -3.564  1.00  0.070          O  
ATOM   2069  CB  ILE A 123     -17.363  -8.781  -6.176  1.00  0.070          C  
ATOM   2070  CG1 ILE A 123     -16.607  -7.433  -6.404  1.00  0.070          C  
ATOM   2071  CG2 ILE A 123     -18.844  -8.525  -5.811  1.00  0.070          C  
ATOM   2072  CD1 ILE A 123     -17.009  -6.673  -7.675  1.00  0.070          C  
ATOM   2073  H   ILE A 123     -15.023  -9.916  -6.419  1.00  0.060          H  
ATOM   2074  HA  ILE A 123     -16.532  -8.916  -4.211  1.00  0.060          H  
ATOM   2075  HB  ILE A 123     -17.300  -9.351  -7.100  1.00  0.080          H  
ATOM   2076 1HG1 ILE A 123     -16.786  -6.787  -5.546  1.00  0.080          H  
ATOM   2077 2HG1 ILE A 123     -15.539  -7.641  -6.457  1.00  0.080          H  
ATOM   2078 1HG2 ILE A 123     -19.341  -7.972  -6.594  1.00  0.080          H  
ATOM   2079 2HG2 ILE A 123     -19.358  -9.464  -5.673  1.00  0.080          H  
ATOM   2080 3HG2 ILE A 123     -18.878  -7.961  -4.905  1.00  0.080          H  
ATOM   2081 1HD1 ILE A 123     -16.423  -5.756  -7.747  1.00  0.080          H  
ATOM   2082 2HD1 ILE A 123     -16.806  -7.300  -8.542  1.00  0.080          H  
ATOM   2083 3HD1 ILE A 123     -18.061  -6.418  -7.658  1.00  0.080          H  
ATOM   2084  N   ILE A 124     -17.567 -11.863  -5.345  1.00  0.070          N  
ATOM   2085  CA  ILE A 124     -18.364 -13.002  -4.900  1.00  0.080          C  
ATOM   2086  C   ILE A 124     -17.815 -13.595  -3.593  1.00  0.090          C  
ATOM   2087  O   ILE A 124     -18.587 -13.912  -2.684  1.00  0.110          O  
ATOM   2088  CB  ILE A 124     -18.513 -14.084  -5.977  1.00  0.110          C  
ATOM   2089  CG1 ILE A 124     -19.366 -13.511  -7.127  1.00  0.110          C  
ATOM   2090  CG2 ILE A 124     -19.210 -15.336  -5.351  1.00  0.110          C  
ATOM   2091  CD1 ILE A 124     -19.367 -14.333  -8.391  1.00  0.110          C  
ATOM   2092  H   ILE A 124     -17.042 -11.908  -6.228  1.00  0.080          H  
ATOM   2093  HA  ILE A 124     -19.368 -12.637  -4.708  1.00  0.100          H  
ATOM   2094  HB  ILE A 124     -17.530 -14.350  -6.378  1.00  0.130          H  
ATOM   2095 1HG1 ILE A 124     -20.398 -13.425  -6.781  1.00  0.130          H  
ATOM   2096 2HG1 ILE A 124     -19.001 -12.515  -7.363  1.00  0.130          H  
ATOM   2097 1HG2 ILE A 124     -19.336 -16.108  -6.100  1.00  0.130          H  
ATOM   2098 2HG2 ILE A 124     -18.605 -15.741  -4.542  1.00  0.130          H  
ATOM   2099 3HG2 ILE A 124     -20.190 -15.049  -4.959  1.00  0.130          H  
ATOM   2100 1HD1 ILE A 124     -19.990 -13.854  -9.105  1.00  0.130          H  
ATOM   2101 2HD1 ILE A 124     -18.348 -14.404  -8.779  1.00  0.130          H  
ATOM   2102 3HD1 ILE A 124     -19.755 -15.326  -8.201  1.00  0.130          H  
ATOM   2103  N   ASP A 125     -16.499 -13.785  -3.481  1.00  0.080          N  
ATOM   2104  CA  ASP A 125     -15.965 -14.314  -2.233  1.00  0.100          C  
ATOM   2105  C   ASP A 125     -16.301 -13.357  -1.075  1.00  0.140          C  
ATOM   2106  O   ASP A 125     -16.508 -13.790   0.062  1.00  0.260          O  
ATOM   2107  CB  ASP A 125     -14.448 -14.552  -2.315  1.00  0.130          C  
ATOM   2108  CG  ASP A 125     -14.004 -15.792  -3.180  1.00  0.130          C  
ATOM   2109  OD1 ASP A 125     -14.820 -16.631  -3.485  1.00  0.130          O  
ATOM   2110  OD2 ASP A 125     -12.819 -15.872  -3.507  1.00  0.130          O  
ATOM   2111  H   ASP A 125     -15.871 -13.559  -4.251  1.00  0.100          H  
ATOM   2112  HA  ASP A 125     -16.442 -15.273  -2.032  1.00  0.120          H  
ATOM   2113 1HB  ASP A 125     -13.971 -13.653  -2.720  1.00  0.160          H  
ATOM   2114 2HB  ASP A 125     -14.074 -14.704  -1.318  1.00  0.160          H  
ATOM   2115  N   ALA A 126     -16.295 -12.041  -1.323  1.00  0.110          N  
ATOM   2116  CA  ALA A 126     -16.691 -11.079  -0.299  1.00  0.130          C  
ATOM   2117  C   ALA A 126     -18.189 -11.235   0.030  1.00  0.140          C  
ATOM   2118  O   ALA A 126     -18.571 -11.278   1.197  1.00  0.170          O  
ATOM   2119  CB  ALA A 126     -16.367  -9.683  -0.760  1.00  0.170          C  
ATOM   2120  H   ALA A 126     -15.998 -11.697  -2.239  1.00  0.130          H  
ATOM   2121  HA  ALA A 126     -16.133 -11.287   0.599  1.00  0.160          H  
ATOM   2122 1HB  ALA A 126     -16.655  -8.967  -0.003  1.00  0.210          H  
ATOM   2123 2HB  ALA A 126     -15.297  -9.607  -0.956  1.00  0.210          H  
ATOM   2124 3HB  ALA A 126     -16.896  -9.502  -1.658  1.00  0.210          H  
ATOM   2125  N   PHE A 127     -19.019 -11.424  -0.998  1.00  0.120          N  
ATOM   2126  CA  PHE A 127     -20.470 -11.628  -0.905  1.00  0.150          C  
ATOM   2127  C   PHE A 127     -20.794 -12.780   0.034  1.00  0.170          C  
ATOM   2128  O   PHE A 127     -21.659 -12.675   0.909  1.00  0.230          O  
ATOM   2129  CB  PHE A 127     -21.033 -11.857  -2.304  1.00  0.200          C  
ATOM   2130  CG  PHE A 127     -22.441 -12.170  -2.416  1.00  0.200          C  
ATOM   2131  CD1 PHE A 127     -23.369 -11.204  -2.253  1.00  0.200          C  
ATOM   2132  CD2 PHE A 127     -22.844 -13.448  -2.761  1.00  0.200          C  
ATOM   2133  CE1 PHE A 127     -24.709 -11.477  -2.409  1.00  0.200          C  
ATOM   2134  CE2 PHE A 127     -24.171 -13.734  -2.926  1.00  0.200          C  
ATOM   2135  CZ  PHE A 127     -25.108 -12.741  -2.748  1.00  0.200          C  
ATOM   2136  H   PHE A 127     -18.629 -11.354  -1.938  1.00  0.140          H  
ATOM   2137  HA  PHE A 127     -20.922 -10.725  -0.500  1.00  0.180          H  
ATOM   2138 1HB  PHE A 127     -20.830 -10.978  -2.916  1.00  0.240          H  
ATOM   2139 2HB  PHE A 127     -20.523 -12.656  -2.746  1.00  0.240          H  
ATOM   2140  HD1 PHE A 127     -23.024 -10.208  -2.007  1.00  0.240          H  
ATOM   2141  HD2 PHE A 127     -22.091 -14.230  -2.906  1.00  0.240          H  
ATOM   2142  HE1 PHE A 127     -25.450 -10.690  -2.277  1.00  0.240          H  
ATOM   2143  HE2 PHE A 127     -24.484 -14.742  -3.199  1.00  0.240          H  
ATOM   2144  HZ  PHE A 127     -26.166 -12.959  -2.880  1.00  0.240          H  
ATOM   2145  N   ASN A 128     -20.052 -13.871  -0.121  1.00  0.150          N  
ATOM   2146  CA  ASN A 128     -20.223 -15.072   0.679  1.00  0.180          C  
ATOM   2147  C   ASN A 128     -19.453 -15.024   2.014  1.00  0.200          C  
ATOM   2148  O   ASN A 128     -19.436 -16.010   2.756  1.00  0.280          O  
ATOM   2149  CB  ASN A 128     -19.788 -16.274  -0.130  1.00  0.240          C  
ATOM   2150  CG  ASN A 128     -20.736 -16.597  -1.257  1.00  0.240          C  
ATOM   2151  OD1 ASN A 128     -21.960 -16.440  -1.155  1.00  0.240          O  
ATOM   2152  ND2 ASN A 128     -20.186 -17.052  -2.348  1.00  0.240          N  
ATOM   2153  H   ASN A 128     -19.377 -13.874  -0.894  1.00  0.180          H  
ATOM   2154  HA  ASN A 128     -21.282 -15.171   0.919  1.00  0.220          H  
ATOM   2155 1HB  ASN A 128     -18.797 -16.071  -0.554  1.00  0.290          H  
ATOM   2156 2HB  ASN A 128     -19.693 -17.142   0.520  1.00  0.290          H  
ATOM   2157 1HD2 ASN A 128     -20.757 -17.288  -3.134  1.00  0.290          H  
ATOM   2158 2HD2 ASN A 128     -19.192 -17.167  -2.399  1.00  0.290          H  
ATOM   2159  N   ASN A 129     -18.852 -13.867   2.323  1.00  0.210          N  
ATOM   2160  CA  ASN A 129     -18.074 -13.579   3.521  1.00  0.250          C  
ATOM   2161  C   ASN A 129     -16.848 -14.493   3.729  1.00  0.210          C  
ATOM   2162  O   ASN A 129     -16.550 -14.859   4.869  1.00  0.230          O  
ATOM   2163  CB  ASN A 129     -18.999 -13.663   4.731  1.00  0.330          C  
ATOM   2164  CG  ASN A 129     -18.524 -12.889   5.932  1.00  0.330          C  
ATOM   2165  OD1 ASN A 129     -17.992 -11.785   5.793  1.00  0.330          O  
ATOM   2166  ND2 ASN A 129     -18.706 -13.446   7.105  1.00  0.330          N  
ATOM   2167  H   ASN A 129     -18.925 -13.082   1.679  1.00  0.250          H  
ATOM   2168  HA  ASN A 129     -17.714 -12.555   3.434  1.00  0.300          H  
ATOM   2169 1HB  ASN A 129     -19.986 -13.289   4.447  1.00  0.400          H  
ATOM   2170 2HB  ASN A 129     -19.120 -14.707   5.018  1.00  0.400          H  
ATOM   2171 1HD2 ASN A 129     -18.403 -12.980   7.938  1.00  0.400          H  
ATOM   2172 2HD2 ASN A 129     -19.138 -14.347   7.163  1.00  0.400          H  
ATOM   2173  N   THR A 130     -16.115 -14.838   2.649  1.00  0.230          N  
ATOM   2174  CA  THR A 130     -14.928 -15.699   2.781  1.00  0.340          C  
ATOM   2175  C   THR A 130     -13.593 -15.180   2.206  1.00  0.530          C  
ATOM   2176  O   THR A 130     -12.542 -15.761   2.502  1.00  1.530          O  
ATOM   2177  CB  THR A 130     -15.160 -17.074   2.115  1.00  0.430          C  
ATOM   2178  OG1 THR A 130     -15.353 -16.895   0.704  1.00  0.430          O  
ATOM   2179  CG2 THR A 130     -16.384 -17.746   2.700  1.00  0.430          C  
ATOM   2180  H   THR A 130     -16.393 -14.528   1.720  1.00  0.280          H  
ATOM   2181  HA  THR A 130     -14.767 -15.866   3.844  1.00  0.410          H  
ATOM   2182  HB  THR A 130     -14.285 -17.700   2.279  1.00  0.520          H  
ATOM   2183  HG1 THR A 130     -15.214 -17.734   0.250  1.00  0.520          H  
ATOM   2184 1HG2 THR A 130     -16.532 -18.711   2.224  1.00  0.520          H  
ATOM   2185 2HG2 THR A 130     -16.246 -17.884   3.771  1.00  0.520          H  
ATOM   2186 3HG2 THR A 130     -17.251 -17.130   2.528  1.00  0.520          H  
ATOM   2187  N   GLY A 131     -13.609 -14.127   1.393  1.00  0.480          N  
ATOM   2188  CA  GLY A 131     -12.373 -13.683   0.714  1.00  0.300          C  
ATOM   2189  C   GLY A 131     -11.367 -12.886   1.567  1.00  0.240          C  
ATOM   2190  O   GLY A 131     -11.550 -12.671   2.770  1.00  0.250          O  
ATOM   2191  H   GLY A 131     -14.520 -13.727   1.170  1.00  0.580          H  
ATOM   2192 1HA  GLY A 131     -11.871 -14.556   0.295  1.00  0.360          H  
ATOM   2193 2HA  GLY A 131     -12.658 -13.066  -0.140  1.00  0.360          H  
ATOM   2194  N   ALA A 132     -10.254 -12.494   0.936  1.00  0.220          N  
ATOM   2195  CA  ALA A 132      -9.184 -11.760   1.612  1.00  0.200          C  
ATOM   2196  C   ALA A 132      -9.632 -10.399   2.139  1.00  0.170          C  
ATOM   2197  O   ALA A 132      -9.166  -9.973   3.201  1.00  0.190          O  
ATOM   2198  CB  ALA A 132      -8.015 -11.595   0.685  1.00  0.290          C  
ATOM   2199  H   ALA A 132     -10.149 -12.714  -0.048  1.00  0.260          H  
ATOM   2200  HA  ALA A 132      -8.864 -12.356   2.467  1.00  0.240          H  
ATOM   2201 1HB  ALA A 132      -7.217 -11.096   1.214  1.00  0.350          H  
ATOM   2202 2HB  ALA A 132      -7.673 -12.570   0.349  1.00  0.350          H  
ATOM   2203 3HB  ALA A 132      -8.326 -11.014  -0.158  1.00  0.350          H  
ATOM   2204  N   SER A 133     -10.525  -9.708   1.406  1.00  0.160          N  
ATOM   2205  CA  SER A 133     -11.000  -8.392   1.846  1.00  0.170          C  
ATOM   2206  C   SER A 133     -11.847  -8.501   3.110  1.00  0.160          C  
ATOM   2207  O   SER A 133     -11.964  -7.540   3.881  1.00  0.170          O  
ATOM   2208  CB  SER A 133     -11.809  -7.755   0.742  1.00  0.230          C  
ATOM   2209  OG  SER A 133     -13.026  -8.427   0.573  1.00  0.230          O  
ATOM   2210  H   SER A 133     -10.861 -10.073   0.501  1.00  0.190          H  
ATOM   2211  HA  SER A 133     -10.143  -7.768   2.073  1.00  0.200          H  
ATOM   2212 1HB  SER A 133     -11.989  -6.707   0.963  1.00  0.280          H  
ATOM   2213 2HB  SER A 133     -11.238  -7.799  -0.187  1.00  0.280          H  
ATOM   2214  HG  SER A 133     -13.355  -8.159  -0.289  1.00  0.280          H  
ATOM   2215  N   VAL A 134     -12.399  -9.689   3.323  1.00  0.190          N  
ATOM   2216  CA  VAL A 134     -13.224 -10.003   4.472  1.00  0.200          C  
ATOM   2217  C   VAL A 134     -12.283 -10.252   5.623  1.00  0.200          C  
ATOM   2218  O   VAL A 134     -12.455  -9.697   6.707  1.00  0.220          O  
ATOM   2219  CB  VAL A 134     -14.120 -11.218   4.202  1.00  0.280          C  
ATOM   2220  CG1 VAL A 134     -14.868 -11.620   5.453  1.00  0.280          C  
ATOM   2221  CG2 VAL A 134     -15.072 -10.863   3.086  1.00  0.280          C  
ATOM   2222  H   VAL A 134     -12.190 -10.398   2.628  1.00  0.230          H  
ATOM   2223  HA  VAL A 134     -13.858  -9.145   4.705  1.00  0.240          H  
ATOM   2224  HB  VAL A 134     -13.516 -12.057   3.913  1.00  0.330          H  
ATOM   2225 1HG1 VAL A 134     -15.486 -12.478   5.241  1.00  0.330          H  
ATOM   2226 2HG1 VAL A 134     -14.174 -11.879   6.256  1.00  0.330          H  
ATOM   2227 3HG1 VAL A 134     -15.498 -10.790   5.781  1.00  0.330          H  
ATOM   2228 1HG2 VAL A 134     -15.696 -11.711   2.869  1.00  0.330          H  
ATOM   2229 2HG2 VAL A 134     -15.694 -10.017   3.388  1.00  0.330          H  
ATOM   2230 3HG2 VAL A 134     -14.499 -10.592   2.198  1.00  0.330          H  
ATOM   2231  N   LYS A 135     -11.258 -11.074   5.380  1.00  0.200          N  
ATOM   2232  CA  LYS A 135     -10.281 -11.332   6.418  1.00  0.210          C  
ATOM   2233  C   LYS A 135      -9.717 -10.007   6.922  1.00  0.220          C  
ATOM   2234  O   LYS A 135      -9.636  -9.799   8.127  1.00  0.230          O  
ATOM   2235  CB  LYS A 135      -9.151 -12.236   5.928  1.00  0.290          C  
ATOM   2236  CG  LYS A 135      -8.126 -12.591   7.023  1.00  0.290          C  
ATOM   2237  CD  LYS A 135      -7.064 -13.574   6.516  1.00  0.290          C  
ATOM   2238  CE  LYS A 135      -6.125 -14.060   7.647  1.00  0.290          C  
ATOM   2239  NZ  LYS A 135      -5.190 -12.990   8.163  1.00  0.290          N  
ATOM   2240  H   LYS A 135     -11.187 -11.538   4.468  1.00  0.240          H  
ATOM   2241  HA  LYS A 135     -10.781 -11.826   7.252  1.00  0.250          H  
ATOM   2242 1HB  LYS A 135      -9.572 -13.157   5.521  1.00  0.350          H  
ATOM   2243 2HB  LYS A 135      -8.617 -11.736   5.120  1.00  0.350          H  
ATOM   2244 1HG  LYS A 135      -7.628 -11.678   7.360  1.00  0.350          H  
ATOM   2245 2HG  LYS A 135      -8.644 -13.025   7.879  1.00  0.350          H  
ATOM   2246 1HD  LYS A 135      -7.554 -14.440   6.069  1.00  0.350          H  
ATOM   2247 2HD  LYS A 135      -6.465 -13.084   5.748  1.00  0.350          H  
ATOM   2248 1HE  LYS A 135      -6.731 -14.419   8.477  1.00  0.350          H  
ATOM   2249 2HE  LYS A 135      -5.528 -14.885   7.264  1.00  0.350          H  
ATOM   2250 1HZ  LYS A 135      -4.610 -13.378   8.885  1.00  0.350          H  
ATOM   2251 2HZ  LYS A 135      -4.609 -12.655   7.416  1.00  0.350          H  
ATOM   2252 3HZ  LYS A 135      -5.696 -12.182   8.568  1.00  0.350          H  
ATOM   2253  N   LYS A 136      -9.392  -9.075   6.012  1.00  0.200          N  
ATOM   2254  CA  LYS A 136      -8.864  -7.786   6.436  1.00  0.210          C  
ATOM   2255  C   LYS A 136      -9.816  -7.074   7.391  1.00  0.200          C  
ATOM   2256  O   LYS A 136      -9.373  -6.577   8.436  1.00  0.210          O  
ATOM   2257  CB  LYS A 136      -8.595  -6.905   5.220  1.00  0.290          C  
ATOM   2258  CG  LYS A 136      -8.089  -5.481   5.516  1.00  0.290          C  
ATOM   2259  CD  LYS A 136      -6.709  -5.452   6.139  1.00  0.290          C  
ATOM   2260  CE  LYS A 136      -6.226  -4.015   6.300  1.00  0.290          C  
ATOM   2261  NZ  LYS A 136      -4.883  -3.945   6.956  1.00  0.290          N  
ATOM   2262  H   LYS A 136      -9.456  -9.303   5.014  1.00  0.240          H  
ATOM   2263  HA  LYS A 136      -7.928  -7.967   6.961  1.00  0.250          H  
ATOM   2264 1HB  LYS A 136      -7.875  -7.405   4.596  1.00  0.350          H  
ATOM   2265 2HB  LYS A 136      -9.512  -6.807   4.637  1.00  0.350          H  
ATOM   2266 1HG  LYS A 136      -8.054  -4.926   4.584  1.00  0.350          H  
ATOM   2267 2HG  LYS A 136      -8.786  -4.972   6.181  1.00  0.350          H  
ATOM   2268 1HD  LYS A 136      -6.740  -5.914   7.127  1.00  0.350          H  
ATOM   2269 2HD  LYS A 136      -6.008  -6.001   5.514  1.00  0.350          H  
ATOM   2270 1HE  LYS A 136      -6.169  -3.548   5.317  1.00  0.350          H  
ATOM   2271 2HE  LYS A 136      -6.948  -3.466   6.909  1.00  0.350          H  
ATOM   2272 1HZ  LYS A 136      -4.603  -2.978   7.046  1.00  0.350          H  
ATOM   2273 2HZ  LYS A 136      -4.939  -4.366   7.874  1.00  0.350          H  
ATOM   2274 3HZ  LYS A 136      -4.201  -4.440   6.399  1.00  0.350          H  
ATOM   2275  N   LYS A 137     -11.111  -7.031   7.063  1.00  0.200          N  
ATOM   2276  CA  LYS A 137     -12.080  -6.419   7.965  1.00  0.200          C  
ATOM   2277  C   LYS A 137     -12.079  -7.101   9.325  1.00  0.210          C  
ATOM   2278  O   LYS A 137     -12.068  -6.431  10.366  1.00  0.210          O  
ATOM   2279  CB  LYS A 137     -13.485  -6.481   7.377  1.00  0.280          C  
ATOM   2280  CG  LYS A 137     -14.623  -5.826   8.264  1.00  0.280          C  
ATOM   2281  CD  LYS A 137     -15.450  -6.858   9.061  1.00  0.280          C  
ATOM   2282  CE  LYS A 137     -16.390  -7.682   8.168  1.00  0.280          C  
ATOM   2283  NZ  LYS A 137     -17.029  -8.796   8.929  1.00  0.280          N  
ATOM   2284  H   LYS A 137     -11.417  -7.396   6.152  1.00  0.240          H  
ATOM   2285  HA  LYS A 137     -11.803  -5.377   8.113  1.00  0.240          H  
ATOM   2286 1HB  LYS A 137     -13.474  -6.022   6.404  1.00  0.340          H  
ATOM   2287 2HB  LYS A 137     -13.728  -7.520   7.217  1.00  0.340          H  
ATOM   2288 1HG  LYS A 137     -14.159  -5.141   8.972  1.00  0.340          H  
ATOM   2289 2HG  LYS A 137     -15.299  -5.260   7.641  1.00  0.340          H  
ATOM   2290 1HD  LYS A 137     -14.810  -7.543   9.606  1.00  0.340          H  
ATOM   2291 2HD  LYS A 137     -16.060  -6.324   9.780  1.00  0.340          H  
ATOM   2292 1HE  LYS A 137     -17.167  -7.031   7.763  1.00  0.340          H  
ATOM   2293 2HE  LYS A 137     -15.834  -8.116   7.345  1.00  0.340          H  
ATOM   2294 1HZ  LYS A 137     -17.626  -9.320   8.309  1.00  0.340          H  
ATOM   2295 2HZ  LYS A 137     -16.274  -9.422   9.300  1.00  0.340          H  
ATOM   2296 3HZ  LYS A 137     -17.565  -8.439   9.694  1.00  0.340          H  
ATOM   2297  N   ASP A 138     -12.123  -8.436   9.326  1.00  0.220          N  
ATOM   2298  CA  ASP A 138     -12.165  -9.160  10.585  1.00  0.230          C  
ATOM   2299  C   ASP A 138     -10.901  -8.949  11.408  1.00  0.230          C  
ATOM   2300  O   ASP A 138     -10.997  -8.772  12.624  1.00  0.220          O  
ATOM   2301  CB  ASP A 138     -12.413 -10.652  10.351  1.00  0.320          C  
ATOM   2302  CG  ASP A 138     -13.884 -10.996   9.920  1.00  0.320          C  
ATOM   2303  OD1 ASP A 138     -14.781 -10.172  10.075  1.00  0.320          O  
ATOM   2304  OD2 ASP A 138     -14.084 -12.087   9.460  1.00  0.320          O  
ATOM   2305  H   ASP A 138     -12.158  -8.940   8.431  1.00  0.260          H  
ATOM   2306  HA  ASP A 138     -13.003  -8.776  11.162  1.00  0.280          H  
ATOM   2307 1HB  ASP A 138     -11.736 -10.996   9.565  1.00  0.380          H  
ATOM   2308 2HB  ASP A 138     -12.168 -11.205  11.255  1.00  0.380          H  
ATOM   2309  N   ASP A 139      -9.728  -8.914  10.761  1.00  0.230          N  
ATOM   2310  CA  ASP A 139      -8.470  -8.689  11.465  1.00  0.230          C  
ATOM   2311  C   ASP A 139      -8.431  -7.285  12.042  1.00  0.220          C  
ATOM   2312  O   ASP A 139      -7.921  -7.081  13.149  1.00  0.220          O  
ATOM   2313  CB  ASP A 139      -7.254  -8.902  10.556  1.00  0.320          C  
ATOM   2314  CG  ASP A 139      -6.942 -10.389  10.220  1.00  0.320          C  
ATOM   2315  OD1 ASP A 139      -7.485 -11.272  10.847  1.00  0.320          O  
ATOM   2316  OD2 ASP A 139      -6.115 -10.616   9.349  1.00  0.320          O  
ATOM   2317  H   ASP A 139      -9.709  -9.101   9.760  1.00  0.280          H  
ATOM   2318  HA  ASP A 139      -8.406  -9.399  12.285  1.00  0.280          H  
ATOM   2319 1HB  ASP A 139      -7.431  -8.373   9.615  1.00  0.390          H  
ATOM   2320 2HB  ASP A 139      -6.375  -8.456  11.018  1.00  0.390          H  
ATOM   2321  N   THR A 140      -8.991  -6.322  11.303  1.00  0.210          N  
ATOM   2322  CA  THR A 140      -9.048  -4.938  11.743  1.00  0.210          C  
ATOM   2323  C   THR A 140      -9.837  -4.885  13.045  1.00  0.200          C  
ATOM   2324  O   THR A 140      -9.398  -4.258  14.020  1.00  0.190          O  
ATOM   2325  CB  THR A 140      -9.708  -4.036  10.669  1.00  0.290          C  
ATOM   2326  OG1 THR A 140      -8.924  -4.077   9.457  1.00  0.290          O  
ATOM   2327  CG2 THR A 140      -9.795  -2.601  11.163  1.00  0.290          C  
ATOM   2328  H   THR A 140      -9.334  -6.559  10.371  1.00  0.250          H  
ATOM   2329  HA  THR A 140      -8.037  -4.583  11.932  1.00  0.250          H  
ATOM   2330  HB  THR A 140     -10.707  -4.391  10.457  1.00  0.350          H  
ATOM   2331  HG1 THR A 140      -8.978  -4.984   9.077  1.00  0.350          H  
ATOM   2332 1HG2 THR A 140     -10.265  -1.980  10.402  1.00  0.350          H  
ATOM   2333 2HG2 THR A 140     -10.390  -2.569  12.069  1.00  0.350          H  
ATOM   2334 3HG2 THR A 140      -8.797  -2.226  11.373  1.00  0.350          H  
ATOM   2335  N   HIS A 141     -10.982  -5.580  13.078  1.00  0.200          N  
ATOM   2336  CA  HIS A 141     -11.792  -5.636  14.281  1.00  0.190          C  
ATOM   2337  C   HIS A 141     -11.124  -6.405  15.409  1.00  0.190          C  
ATOM   2338  O   HIS A 141     -11.167  -5.954  16.553  1.00  0.180          O  
ATOM   2339  CB  HIS A 141     -13.161  -6.230  13.993  1.00  0.270          C  
ATOM   2340  CG  HIS A 141     -14.046  -5.293  13.287  1.00  0.270          C  
ATOM   2341  ND1 HIS A 141     -15.274  -5.658  12.803  1.00  0.270          N  
ATOM   2342  CD2 HIS A 141     -13.884  -3.987  12.988  1.00  0.270          C  
ATOM   2343  CE1 HIS A 141     -15.848  -4.610  12.246  1.00  0.270          C  
ATOM   2344  NE2 HIS A 141     -15.025  -3.563  12.362  1.00  0.270          N  
ATOM   2345  H   HIS A 141     -11.308  -6.033  12.215  1.00  0.240          H  
ATOM   2346  HA  HIS A 141     -11.948  -4.626  14.646  1.00  0.230          H  
ATOM   2347 1HB  HIS A 141     -13.045  -7.124  13.375  1.00  0.320          H  
ATOM   2348 2HB  HIS A 141     -13.638  -6.529  14.927  1.00  0.320          H  
ATOM   2349  HD1 HIS A 141     -15.572  -6.605  12.652  1.00  0.320          H  
ATOM   2350  HD2 HIS A 141     -13.077  -3.286  13.168  1.00  0.320          H  
ATOM   2351  HE1 HIS A 141     -16.842  -4.693  11.804  1.00  0.320          H  
ATOM   2352  N   LYS A 142     -10.449  -7.522  15.117  1.00  0.210          N  
ATOM   2353  CA  LYS A 142      -9.789  -8.244  16.198  1.00  0.210          C  
ATOM   2354  C   LYS A 142      -8.790  -7.329  16.889  1.00  0.200          C  
ATOM   2355  O   LYS A 142      -8.707  -7.311  18.121  1.00  0.190          O  
ATOM   2356  CB  LYS A 142      -9.058  -9.484  15.677  1.00  0.290          C  
ATOM   2357  CG  LYS A 142      -9.953 -10.636  15.232  1.00  0.290          C  
ATOM   2358  CD  LYS A 142      -9.119 -11.791  14.665  1.00  0.290          C  
ATOM   2359  CE  LYS A 142      -9.998 -12.934  14.168  1.00  0.290          C  
ATOM   2360  NZ  LYS A 142      -9.189 -14.055  13.581  1.00  0.290          N  
ATOM   2361  H   LYS A 142     -10.450  -7.890  14.163  1.00  0.250          H  
ATOM   2362  HA  LYS A 142     -10.541  -8.547  16.929  1.00  0.250          H  
ATOM   2363 1HB  LYS A 142      -8.441  -9.197  14.825  1.00  0.350          H  
ATOM   2364 2HB  LYS A 142      -8.388  -9.856  16.450  1.00  0.350          H  
ATOM   2365 1HG  LYS A 142     -10.525 -10.992  16.089  1.00  0.350          H  
ATOM   2366 2HG  LYS A 142     -10.648 -10.293  14.481  1.00  0.350          H  
ATOM   2367 1HD  LYS A 142      -8.519 -11.427  13.824  1.00  0.350          H  
ATOM   2368 2HD  LYS A 142      -8.445 -12.168  15.431  1.00  0.350          H  
ATOM   2369 1HE  LYS A 142     -10.582 -13.318  15.003  1.00  0.350          H  
ATOM   2370 2HE  LYS A 142     -10.679 -12.553  13.405  1.00  0.350          H  
ATOM   2371 1HZ  LYS A 142      -9.809 -14.787  13.270  1.00  0.350          H  
ATOM   2372 2HZ  LYS A 142      -8.644 -13.722  12.787  1.00  0.350          H  
ATOM   2373 3HZ  LYS A 142      -8.564 -14.421  14.282  1.00  0.350          H  
ATOM   2374  N   MET A 143      -8.045  -6.549  16.099  1.00  0.190          N  
ATOM   2375  CA  MET A 143      -7.097  -5.610  16.663  1.00  0.190          C  
ATOM   2376  C   MET A 143      -7.790  -4.479  17.429  1.00  0.160          C  
ATOM   2377  O   MET A 143      -7.324  -4.083  18.507  1.00  0.150          O  
ATOM   2378  CB  MET A 143      -6.189  -5.088  15.561  1.00  0.270          C  
ATOM   2379  CG  MET A 143      -5.186  -6.098  15.045  1.00  0.270          C  
ATOM   2380  SD  MET A 143      -4.071  -6.700  16.358  1.00  0.270          S  
ATOM   2381  CE  MET A 143      -3.142  -5.219  16.809  1.00  0.270          C  
ATOM   2382  H   MET A 143      -8.127  -6.642  15.080  1.00  0.230          H  
ATOM   2383  HA  MET A 143      -6.483  -6.149  17.377  1.00  0.230          H  
ATOM   2384 1HB  MET A 143      -6.807  -4.779  14.714  1.00  0.320          H  
ATOM   2385 2HB  MET A 143      -5.662  -4.248  15.885  1.00  0.320          H  
ATOM   2386 1HG  MET A 143      -5.722  -6.952  14.627  1.00  0.320          H  
ATOM   2387 2HG  MET A 143      -4.587  -5.650  14.254  1.00  0.320          H  
ATOM   2388 1HE  MET A 143      -2.429  -5.461  17.596  1.00  0.320          H  
ATOM   2389 2HE  MET A 143      -2.603  -4.844  15.939  1.00  0.320          H  
ATOM   2390 3HE  MET A 143      -3.813  -4.449  17.170  1.00  0.320          H  
ATOM   2391  N   ALA A 144      -8.916  -3.971  16.905  1.00  0.150          N  
ATOM   2392  CA  ALA A 144      -9.646  -2.919  17.600  1.00  0.130          C  
ATOM   2393  C   ALA A 144     -10.103  -3.410  18.977  1.00  0.130          C  
ATOM   2394  O   ALA A 144     -10.041  -2.671  19.960  1.00  0.150          O  
ATOM   2395  CB  ALA A 144     -10.827  -2.452  16.772  1.00  0.190          C  
ATOM   2396  H   ALA A 144      -9.227  -4.276  15.977  1.00  0.180          H  
ATOM   2397  HA  ALA A 144      -8.988  -2.083  17.738  1.00  0.160          H  
ATOM   2398 1HB  ALA A 144     -11.333  -1.653  17.300  1.00  0.230          H  
ATOM   2399 2HB  ALA A 144     -10.472  -2.090  15.804  1.00  0.230          H  
ATOM   2400 3HB  ALA A 144     -11.509  -3.283  16.624  1.00  0.230          H  
ATOM   2401  N   GLU A 145     -10.530  -4.672  19.058  1.00  0.150          N  
ATOM   2402  CA  GLU A 145     -10.946  -5.266  20.326  1.00  0.200          C  
ATOM   2403  C   GLU A 145      -9.745  -5.535  21.242  1.00  0.190          C  
ATOM   2404  O   GLU A 145      -9.787  -5.264  22.441  1.00  0.200          O  
ATOM   2405  CB  GLU A 145     -11.715  -6.564  20.079  1.00  0.260          C  
ATOM   2406  CG  GLU A 145     -13.088  -6.379  19.424  1.00  0.260          C  
ATOM   2407  CD  GLU A 145     -13.772  -7.690  19.130  1.00  0.260          C  
ATOM   2408  OE1 GLU A 145     -13.150  -8.712  19.304  1.00  0.260          O  
ATOM   2409  OE2 GLU A 145     -14.914  -7.668  18.734  1.00  0.260          O  
ATOM   2410  H   GLU A 145     -10.612  -5.214  18.192  1.00  0.180          H  
ATOM   2411  HA  GLU A 145     -11.608  -4.565  20.829  1.00  0.240          H  
ATOM   2412 1HB  GLU A 145     -11.123  -7.210  19.426  1.00  0.310          H  
ATOM   2413 2HB  GLU A 145     -11.855  -7.090  21.022  1.00  0.310          H  
ATOM   2414 1HG  GLU A 145     -13.719  -5.790  20.088  1.00  0.310          H  
ATOM   2415 2HG  GLU A 145     -12.964  -5.821  18.496  1.00  0.310          H  
ATOM   2416  N   ALA A 146      -8.632  -6.004  20.669  1.00  0.190          N  
ATOM   2417  CA  ALA A 146      -7.428  -6.324  21.432  1.00  0.210          C  
ATOM   2418  C   ALA A 146      -6.909  -5.114  22.192  1.00  0.180          C  
ATOM   2419  O   ALA A 146      -6.407  -5.230  23.311  1.00  0.200          O  
ATOM   2420  CB  ALA A 146      -6.337  -6.825  20.499  1.00  0.290          C  
ATOM   2421  H   ALA A 146      -8.645  -6.230  19.672  1.00  0.230          H  
ATOM   2422  HA  ALA A 146      -7.680  -7.101  22.151  1.00  0.250          H  
ATOM   2423 1HB  ALA A 146      -5.452  -7.082  21.078  1.00  0.340          H  
ATOM   2424 2HB  ALA A 146      -6.694  -7.703  19.962  1.00  0.340          H  
ATOM   2425 3HB  ALA A 146      -6.088  -6.045  19.787  1.00  0.340          H  
ATOM   2426  N   ASN A 147      -7.069  -3.945  21.587  1.00  0.150          N  
ATOM   2427  CA  ASN A 147      -6.615  -2.684  22.137  1.00  0.170          C  
ATOM   2428  C   ASN A 147      -7.733  -1.869  22.786  1.00  0.170          C  
ATOM   2429  O   ASN A 147      -7.557  -0.674  23.043  1.00  0.210          O  
ATOM   2430  CB  ASN A 147      -5.944  -1.917  21.036  1.00  0.230          C  
ATOM   2431  CG  ASN A 147      -4.668  -2.562  20.625  1.00  0.230          C  
ATOM   2432  OD1 ASN A 147      -3.613  -2.356  21.242  1.00  0.230          O  
ATOM   2433  ND2 ASN A 147      -4.744  -3.379  19.615  1.00  0.230          N  
ATOM   2434  H   ASN A 147      -7.453  -3.950  20.634  1.00  0.180          H  
ATOM   2435  HA  ASN A 147      -5.878  -2.896  22.910  1.00  0.200          H  
ATOM   2436 1HB  ASN A 147      -6.607  -1.906  20.197  1.00  0.280          H  
ATOM   2437 2HB  ASN A 147      -5.758  -0.887  21.333  1.00  0.280          H  
ATOM   2438 1HD2 ASN A 147      -3.927  -3.862  19.298  1.00  0.280          H  
ATOM   2439 2HD2 ASN A 147      -5.645  -3.543  19.166  1.00  0.280          H  
ATOM   2440  N   LYS A 148      -8.866  -2.515  23.134  1.00  0.160          N  
ATOM   2441  CA  LYS A 148     -10.030  -1.833  23.729  1.00  0.210          C  
ATOM   2442  C   LYS A 148      -9.689  -1.058  24.987  1.00  0.220          C  
ATOM   2443  O   LYS A 148     -10.347  -0.083  25.331  1.00  0.220          O  
ATOM   2444  CB  LYS A 148     -11.147  -2.833  24.037  1.00  0.270          C  
ATOM   2445  CG  LYS A 148     -10.844  -3.840  25.157  1.00  0.270          C  
ATOM   2446  CD  LYS A 148     -11.981  -4.846  25.308  1.00  0.270          C  
ATOM   2447  CE  LYS A 148     -11.710  -5.834  26.438  1.00  0.270          C  
ATOM   2448  NZ  LYS A 148     -12.795  -6.847  26.562  1.00  0.270          N  
ATOM   2449  H   LYS A 148      -8.970  -3.511  22.908  1.00  0.190          H  
ATOM   2450  HA  LYS A 148     -10.422  -1.132  23.007  1.00  0.250          H  
ATOM   2451 1HB  LYS A 148     -12.044  -2.285  24.320  1.00  0.330          H  
ATOM   2452 2HB  LYS A 148     -11.383  -3.392  23.134  1.00  0.330          H  
ATOM   2453 1HG  LYS A 148      -9.918  -4.373  24.929  1.00  0.330          H  
ATOM   2454 2HG  LYS A 148     -10.721  -3.317  26.103  1.00  0.330          H  
ATOM   2455 1HD  LYS A 148     -12.912  -4.316  25.508  1.00  0.330          H  
ATOM   2456 2HD  LYS A 148     -12.089  -5.401  24.372  1.00  0.330          H  
ATOM   2457 1HE  LYS A 148     -10.768  -6.346  26.242  1.00  0.330          H  
ATOM   2458 2HE  LYS A 148     -11.626  -5.288  27.377  1.00  0.330          H  
ATOM   2459 1HZ  LYS A 148     -12.579  -7.484  27.317  1.00  0.330          H  
ATOM   2460 2HZ  LYS A 148     -13.673  -6.384  26.754  1.00  0.330          H  
ATOM   2461 3HZ  LYS A 148     -12.869  -7.364  25.696  1.00  0.330          H  
ATOM   2462  N   ALA A 149      -8.617  -1.433  25.660  1.00  0.270          N  
ATOM   2463  CA  ALA A 149      -8.203  -0.748  26.863  1.00  0.320          C  
ATOM   2464  C   ALA A 149      -7.952   0.727  26.587  1.00  0.290          C  
ATOM   2465  O   ALA A 149      -8.275   1.586  27.413  1.00  0.310          O  
ATOM   2466  CB  ALA A 149      -6.929  -1.372  27.402  1.00  0.430          C  
ATOM   2467  H   ALA A 149      -8.099  -2.231  25.324  1.00  0.320          H  
ATOM   2468  HA  ALA A 149      -9.000  -0.836  27.601  1.00  0.380          H  
ATOM   2469 1HB  ALA A 149      -6.631  -0.857  28.313  1.00  0.510          H  
ATOM   2470 2HB  ALA A 149      -7.102  -2.425  27.615  1.00  0.510          H  
ATOM   2471 3HB  ALA A 149      -6.138  -1.275  26.655  1.00  0.510          H  
ATOM   2472  N   PHE A 150      -7.450   1.051  25.391  1.00  0.270          N  
ATOM   2473  CA  PHE A 150      -7.079   2.415  25.083  1.00  0.310          C  
ATOM   2474  C   PHE A 150      -8.256   3.189  24.558  1.00  0.290          C  
ATOM   2475  O   PHE A 150      -8.152   4.362  24.211  1.00  0.370          O  
ATOM   2476  CB  PHE A 150      -5.939   2.442  24.074  1.00  0.420          C  
ATOM   2477  CG  PHE A 150      -4.673   1.860  24.615  1.00  0.420          C  
ATOM   2478  CD1 PHE A 150      -4.151   0.686  24.089  1.00  0.420          C  
ATOM   2479  CD2 PHE A 150      -4.017   2.460  25.669  1.00  0.420          C  
ATOM   2480  CE1 PHE A 150      -2.994   0.145  24.603  1.00  0.420          C  
ATOM   2481  CE2 PHE A 150      -2.872   1.919  26.190  1.00  0.420          C  
ATOM   2482  CZ  PHE A 150      -2.354   0.762  25.656  1.00  0.420          C  
ATOM   2483  H   PHE A 150      -7.273   0.338  24.678  1.00  0.320          H  
ATOM   2484  HA  PHE A 150      -6.742   2.895  25.999  1.00  0.370          H  
ATOM   2485 1HB  PHE A 150      -6.223   1.862  23.195  1.00  0.500          H  
ATOM   2486 2HB  PHE A 150      -5.743   3.460  23.753  1.00  0.500          H  
ATOM   2487  HD1 PHE A 150      -4.663   0.194  23.251  1.00  0.500          H  
ATOM   2488  HD2 PHE A 150      -4.422   3.365  26.088  1.00  0.500          H  
ATOM   2489  HE1 PHE A 150      -2.592  -0.774  24.174  1.00  0.500          H  
ATOM   2490  HE2 PHE A 150      -2.364   2.404  27.023  1.00  0.500          H  
ATOM   2491  HZ  PHE A 150      -1.439   0.337  26.068  1.00  0.500          H  
ATOM   2492  N   ALA A 151      -9.427   2.571  24.549  1.00  0.240          N  
ATOM   2493  CA  ALA A 151     -10.621   3.252  24.115  1.00  0.260          C  
ATOM   2494  C   ALA A 151     -10.854   4.453  25.023  1.00  0.280          C  
ATOM   2495  O   ALA A 151     -11.394   5.469  24.578  1.00  0.280          O  
ATOM   2496  CB  ALA A 151     -11.812   2.319  24.128  1.00  0.360          C  
ATOM   2497  H   ALA A 151      -9.513   1.601  24.862  1.00  0.290          H  
ATOM   2498  HA  ALA A 151     -10.465   3.614  23.098  1.00  0.310          H  
ATOM   2499 1HB  ALA A 151     -12.697   2.852  23.786  1.00  0.430          H  
ATOM   2500 2HB  ALA A 151     -11.612   1.476  23.464  1.00  0.430          H  
ATOM   2501 3HB  ALA A 151     -11.974   1.951  25.141  1.00  0.430          H  
ATOM   2502  N   HIS A 152     -10.411   4.367  26.299  1.00  0.340          N  
ATOM   2503  CA  HIS A 152     -10.614   5.454  27.253  1.00  0.420          C  
ATOM   2504  C   HIS A 152      -9.834   6.712  26.891  1.00  0.450          C  
ATOM   2505  O   HIS A 152     -10.043   7.761  27.503  1.00  0.610          O  
ATOM   2506  CB  HIS A 152     -10.227   5.064  28.683  1.00  0.560          C  
ATOM   2507  CG  HIS A 152      -8.750   4.918  28.924  1.00  0.560          C  
ATOM   2508  ND1 HIS A 152      -8.040   3.819  28.534  1.00  0.560          N  
ATOM   2509  CD2 HIS A 152      -7.863   5.749  29.519  1.00  0.560          C  
ATOM   2510  CE1 HIS A 152      -6.781   3.964  28.881  1.00  0.560          C  
ATOM   2511  NE2 HIS A 152      -6.644   5.128  29.489  1.00  0.560          N  
ATOM   2512  H   HIS A 152      -9.950   3.507  26.635  1.00  0.410          H  
ATOM   2513  HA  HIS A 152     -11.670   5.722  27.262  1.00  0.500          H  
ATOM   2514 1HB  HIS A 152     -10.608   5.814  29.375  1.00  0.670          H  
ATOM   2515 2HB  HIS A 152     -10.701   4.117  28.935  1.00  0.670          H  
ATOM   2516  HD1 HIS A 152      -8.430   2.897  28.364  1.00  0.670          H  
ATOM   2517  HD2 HIS A 152      -7.967   6.733  29.976  1.00  0.670          H  
ATOM   2518  HE1 HIS A 152      -6.059   3.181  28.653  1.00  0.670          H  
ATOM   2519  N   MET A 153      -8.929   6.616  25.914  1.00  0.430          N  
ATOM   2520  CA  MET A 153      -8.181   7.767  25.463  1.00  0.530          C  
ATOM   2521  C   MET A 153      -9.135   8.728  24.741  1.00  0.660          C  
ATOM   2522  O   MET A 153      -8.844   9.915  24.628  1.00  1.270          O  
ATOM   2523  CB  MET A 153      -7.035   7.345  24.544  1.00  0.700          C  
ATOM   2524  CG  MET A 153      -5.935   6.495  25.208  1.00  0.700          C  
ATOM   2525  SD  MET A 153      -5.059   7.321  26.531  1.00  0.700          S  
ATOM   2526  CE  MET A 153      -4.077   5.955  27.140  1.00  0.700          C  
ATOM   2527  H   MET A 153      -8.779   5.724  25.442  1.00  0.520          H  
ATOM   2528  HA  MET A 153      -7.776   8.283  26.332  1.00  0.640          H  
ATOM   2529 1HB  MET A 153      -7.440   6.760  23.733  1.00  0.840          H  
ATOM   2530 2HB  MET A 153      -6.568   8.228  24.111  1.00  0.840          H  
ATOM   2531 1HG  MET A 153      -6.392   5.599  25.623  1.00  0.840          H  
ATOM   2532 2HG  MET A 153      -5.211   6.186  24.454  1.00  0.840          H  
ATOM   2533 1HE  MET A 153      -3.470   6.286  27.976  1.00  0.840          H  
ATOM   2534 2HE  MET A 153      -4.729   5.171  27.469  1.00  0.840          H  
ATOM   2535 3HE  MET A 153      -3.442   5.575  26.354  1.00  0.840          H  
ATOM   2536  N   ARG A 154     -10.243   8.199  24.181  1.00  0.420          N  
ATOM   2537  CA  ARG A 154     -11.264   8.983  23.477  1.00  0.390          C  
ATOM   2538  C   ARG A 154     -10.705   9.971  22.460  1.00  0.500          C  
ATOM   2539  O   ARG A 154     -11.191  11.097  22.364  1.00  0.930          O  
ATOM   2540  CB  ARG A 154     -12.104   9.748  24.490  1.00  0.560          C  
ATOM   2541  CG  ARG A 154     -12.856   8.877  25.478  1.00  0.560          C  
ATOM   2542  CD  ARG A 154     -13.688   9.679  26.397  1.00  0.560          C  
ATOM   2543  NE  ARG A 154     -14.394   8.834  27.357  1.00  0.560          N  
ATOM   2544  CZ  ARG A 154     -15.170   9.282  28.370  1.00  0.560          C  
ATOM   2545  NH1 ARG A 154     -15.345  10.575  28.560  1.00  0.560          N  
ATOM   2546  NH2 ARG A 154     -15.758   8.411  29.176  1.00  0.560          N  
ATOM   2547  H   ARG A 154     -10.440   7.200  24.301  1.00  0.500          H  
ATOM   2548  HA  ARG A 154     -11.912   8.283  22.950  1.00  0.470          H  
ATOM   2549 1HB  ARG A 154     -11.463  10.417  25.062  1.00  0.670          H  
ATOM   2550 2HB  ARG A 154     -12.837  10.360  23.969  1.00  0.670          H  
ATOM   2551 1HG  ARG A 154     -13.497   8.183  24.939  1.00  0.670          H  
ATOM   2552 2HG  ARG A 154     -12.146   8.316  26.074  1.00  0.670          H  
ATOM   2553 1HD  ARG A 154     -13.043  10.364  26.948  1.00  0.670          H  
ATOM   2554 2HD  ARG A 154     -14.422  10.241  25.823  1.00  0.670          H  
ATOM   2555  HE  ARG A 154     -14.290   7.833  27.253  1.00  0.670          H  
ATOM   2556 1HH1 ARG A 154     -14.901  11.244  27.950  1.00  0.670          H  
ATOM   2557 2HH1 ARG A 154     -15.926  10.902  29.320  1.00  0.670          H  
ATOM   2558 1HH2 ARG A 154     -15.627   7.419  29.033  1.00  0.670          H  
ATOM   2559 2HH2 ARG A 154     -16.339   8.735  29.936  1.00  0.670          H  
ATOM   2560  N   TRP A 155      -9.711   9.553  21.702  1.00  0.570          N  
ATOM   2561  CA  TRP A 155      -9.059  10.422  20.740  1.00  0.680          C  
ATOM   2562  C   TRP A 155      -9.331   9.983  19.339  1.00  1.280          C  
ATOM   2563  O   TRP A 155      -8.788   8.961  18.920  1.00  2.170          O  
ATOM   2564  OXT TRP A 155     -10.310  10.452  18.757  1.00  1.020          O  
ATOM   2565  CB  TRP A 155      -7.561  10.429  21.015  1.00  0.850          C  
ATOM   2566  CG  TRP A 155      -6.720  11.188  20.028  1.00  0.850          C  
ATOM   2567  CD1 TRP A 155      -6.473  12.529  20.017  1.00  0.850          C  
ATOM   2568  CD2 TRP A 155      -5.950  10.627  18.929  1.00  0.850          C  
ATOM   2569  NE1 TRP A 155      -5.608  12.841  18.993  1.00  0.850          N  
ATOM   2570  CE2 TRP A 155      -5.274  11.682  18.324  1.00  0.850          C  
ATOM   2571  CE3 TRP A 155      -5.774   9.333  18.437  1.00  0.850          C  
ATOM   2572  CZ2 TRP A 155      -4.425  11.480  17.248  1.00  0.850          C  
ATOM   2573  CZ3 TRP A 155      -4.924   9.131  17.372  1.00  0.850          C  
ATOM   2574  CH2 TRP A 155      -4.265  10.169  16.791  1.00  0.850          C  
ATOM   2575  H   TRP A 155      -9.397   8.600  21.812  1.00  0.680          H  
ATOM   2576  HA  TRP A 155      -9.443  11.433  20.866  1.00  0.820          H  
ATOM   2577 1HB  TRP A 155      -7.397  10.858  22.000  1.00  1.020          H  
ATOM   2578 2HB  TRP A 155      -7.200   9.404  21.050  1.00  1.020          H  
ATOM   2579  HD1 TRP A 155      -6.891  13.243  20.723  1.00  1.020          H  
ATOM   2580  HE1 TRP A 155      -5.264  13.767  18.772  1.00  1.020          H  
ATOM   2581  HE3 TRP A 155      -6.296   8.503  18.892  1.00  1.020          H  
ATOM   2582  HZ2 TRP A 155      -3.887  12.298  16.772  1.00  1.020          H  
ATOM   2583  HZ3 TRP A 155      -4.784   8.127  17.019  1.00  1.020          H  
ATOM   2584  HH2 TRP A 155      -3.595   9.968  15.954  1.00  1.020          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 -916.475 86.9193 665.674 -55.279 18.2214 34.6949 343.942 -369.917 -0.97756 -6.53914 -306.382 -29.8572 -108.811 -11.8339 -19.8482 -15.4344 0 16.6072 0.21762 7.82979 104.159 112.333 -33.1796 22.1741 -41.736 -32.6113 81.9143 -454.195
MET:NtermProteinFull_1 -2.34479 0.17685 1.43415 -0.35209 0.10184 0.06685 0.29694 -0.81675 -0 -0 -0.03765 1.18266 0 0 0 0 0 0.00159 -0.08254 0.03246 1.54182 0 0 0 0.60916 0 0.05349 1.86397
ARG_2 -1.20228 0.04856 1.17642 -0.76792 0.10382 0.50886 0.1071 -0.45729 -0 -0 0.06134 0.33686 0 0 0 0 0 0.0112 -0.04876 0.00479 1.46731 0 -0.14046 0 -1.2888 -0.25155 0.12033 -0.21048
LYS_3 -2.15841 0.15087 2.12253 -0.46715 0.10403 0.26382 0.27212 -0.95681 -0 -0 -0.04367 -0.14083 0 0 0 0 0 0.01102 0.01923 0.01719 1.77987 0 0.02183 0 -1.5107 -0.32656 0.20136 -0.64027
ASN_4 -2.78195 0.17632 2.14966 -0.15623 0.00926 0.20761 0.74896 -1.07968 -0.00877 -0.14452 -0.80702 -0.85965 0 0 -1.00065 0 0 0.02292 -0.00262 0.00041 0 1.79889 -0.22389 0 -0.93687 -0.06995 0.21942 -2.73835
ARG_5 -1.32902 0.10609 1.38561 -0.61132 0.07061 0.39963 0.63399 -0.63598 -0.00877 -0.14452 -0.83139 0.58877 0 0 -1.00065 0 0 0.04883 0.00139 0.03411 1.87661 0 -0.10792 0 -1.2888 -0.18738 0.14107 -0.85904
ALA_6 -1.50752 0.09816 0.87386 -0.02107 0 0 0.44684 -0.62467 -0 -0 0.73909 -0.43008 0 0 0 0 0 0.74 0.01676 0 0 0 -0.55186 0 1.8394 -0.23072 0.18186 1.57004
LEU_7 -2.15359 0.1163 1.77028 -0.52462 0.26911 0.16182 0.35372 -0.93119 -0 -0 -0.3482 0.00614 0 0 0 0 0 0.8401 -0.05633 0.0189 0.29821 0 0.04301 0 0.18072 -0.12942 0.29329 0.20825
LYS_8 -1.9869 0.12844 3.05978 -0.37952 0.04145 0.19449 1.34468 -1.25364 -0 -0 -2.92701 -0.02408 0 0 0 -0.65357 0 0.1422 -0.07893 0.04234 1.66745 0 0.22609 0 -1.5107 0.00419 0.32963 -1.6336
ARG_9 -2.61527 0.10412 2.57937 -0.58336 0.09903 0.35743 0.66324 -1.21179 -0 -0 -0.45857 0.11979 0 0 0 0 0 0.08317 0.00762 0.01831 2.36231 0 -0.06676 0 -1.2888 0.06548 0.27433 0.50966
THR_10 -1.75057 0.11462 0.82782 -0.16998 0.09302 0.06216 0.02112 -0.63692 -0.00305 -0.00898 -0.14197 -0.13222 0 0 0 0 0 0.03459 0.0371 0.00054 0.0661 0 0.03957 2.31211 -1.0874 -0.2423 0.19042 -0.37423
VAL_11 -4.70782 0.3519 0.81508 -0.27925 0.14988 0.05935 0.71222 -1.11654 -0 -0 0.18673 -0.22758 0 0 0 0 0 0.03277 -0.03717 0.0016 0.17799 0 -0.60866 0 1.9342 -0.41105 0.27227 -2.69407
LEU_12 -3.16692 0.43894 1.94296 -0.47399 0.25665 0.09345 0.77061 -1.19663 -0.00305 -0.00898 -1.11805 0.24376 0 0 -0.70868 0 0 0.01335 -0.02504 0.01436 0.53858 0 -0.32224 0 0.18072 -0.38743 0.96497 -1.95266
PRO_13 -4.35564 0.50715 1.64664 -0.12254 0.00474 0.09015 0.46036 -0.94493 -0 -0 0.07377 0.23353 0 0 0 0 0 0.0142 -0.0642 0.02856 0.15989 0 -0.96652 0 -2.4119 -0.59627 1.09326 -5.14973
ASP_14 -8.1089 0.77627 10.506 -0.20193 0.01359 0.61683 5.75035 -4.41564 -0.03127 -0.14596 -7.61948 -0.83083 0 0 -1.62711 -0.43817 0 0.01601 -0.0812 0.01166 0 2.74271 -0.12004 0 -2.3716 -0.6557 1.25235 -4.96203
PRO_15 -2.6124 0.38411 2.03635 -0.08749 0.00069 0.05452 0.46443 -0.8214 -0 -0 0.2134 0.65115 0 0 0 0 0 0.02101 -0.15998 0.00553 0.59316 0 -0.50255 0 -2.4119 -0.45015 1.19001 -1.43152
VAL_16 -4.41751 0.31833 2.01707 -0.29837 0.18215 0.06844 1.45981 -1.4469 -0.01494 -0.07292 -0.7742 -0.36566 0 0 -0.64768 0 0 0.014 -0.01931 0.00606 0.28213 0 -0.44562 0 1.9342 -0.13064 0.37227 -1.97928
PHE_17 -8.66124 1.0348 1.40939 -0.68975 0.07367 0.36899 1.12576 -1.83742 -0 -0 -0.26117 0.0544 0 0 -0.97943 0 0 0.47268 0.00968 0.06053 0 2.16567 -0.13344 0 1.0402 -0.09611 0.71697 -4.12579
ASN_18 -2.81454 0.21448 3.0767 -0.19258 0.02514 0.3188 1.17958 -1.51063 -0 -0 -1.12145 -1.04387 0 0 0 0 0 0.13185 0.12496 0.0124 0 1.92557 -1.04291 0 -0.93687 -0.64573 0.7332 -1.56589
ASN_19 -7.30973 0.58675 6.79628 -0.29016 0.06011 0.45511 3.66631 -3.38139 -0 -0 -3.00449 -0.71106 0 0 -1.10015 0 0 0.04976 -0.03258 6e-05 0 2.31129 -0.01221 0 -0.93687 -0.1362 0.37536 -2.61381
THR_20 -6.39859 0.36964 4.52666 -0.12487 0.0664 0.05949 1.79636 -2.51961 -0.00077 -0.00364 -1.04632 -1.32714 0 0 0 0 0 0.04712 0.07348 0.13885 0.13012 0 -0.11139 2.30028 -1.0874 0.1074 0.4391 -2.56484
LEU_21 -8.33972 0.9218 3.19157 -0.59263 0.18433 0.19234 2.68687 -2.63163 -0 -0 -1.19726 0.04545 0 0 -0.20879 0 0 0.03078 0.08733 0.17982 1.00351 0 -0.25886 0 0.18072 -0.32002 0.65227 -4.19213
VAL_22 -9.00553 1.20506 3.31038 -0.31215 0.22625 0.0709 2.3942 -2.80124 -0 -0 -1.35371 -0.16206 0 0 -0.89136 0 0 0.03481 -0.0143 0.0089 0.06078 0 -0.32438 0 1.9342 -0.12511 0.73414 -5.0102
THR_23 -7.12626 0.33351 6.98092 -0.20084 0.14562 0.07597 3.24826 -3.45732 -0.03127 -0.14596 -2.3143 -0.53571 0 0 -0.70868 0 0 0.00986 0.03456 0.00184 0.08661 0 0.04176 2.33431 -1.0874 -0.01172 0.40908 -1.91716
ARG_24 -8.46235 0.59482 6.96561 -0.75574 0.13469 0.48892 3.60682 -3.70706 -0.00077 -0.00364 -1.86645 0.367 0 0 0 0 0 0.00778 -0.00658 0.10914 1.44236 0 -0.06807 0 -1.2888 -0.14646 0.43354 -2.15523
ILE_25 -9.95532 1.70372 3.27132 -0.70376 0.2932 0.25519 3.17717 -3.00204 -0 -0 -2.2756 0.30345 0 0 0 0 0 0.01468 0.04857 0.01247 0.94956 0 0.02188 0 0.73287 -0.29963 1.04345 -4.40882
ILE_26 -9.70286 0.85906 4.95385 -0.49558 0.27554 0.09924 3.2023 -3.31766 -0 -0 -2.26672 0.0133 0 0 0 0 0 0.01642 -0.00933 0.01444 0.54043 0 -0.42976 0 0.73287 -0.11729 1.03706 -4.5947
ASN_27 -5.06472 0.12581 4.43578 -0.17929 0.03038 0.27198 1.82601 -2.42259 -0.00153 -0.0059 -0.828 -0.32431 0 0 0 0 0 0.00758 0.21422 0.02381 0 1.46881 0.1387 0 -0.93687 -0.03651 0.51896 -0.73767
VAL_28 -6.4766 0.77771 2.54924 -0.30795 0.17687 0.06787 1.72341 -2.21239 -0 -0 -0.57409 -0.09005 0 0 0 0 0 0.0142 0.0565 0.10415 0.07301 0 -0.35932 0 1.9342 -0.06454 0.5344 -2.07336
ILE_29 -7.85351 1.20355 0.7296 -0.64836 0.5779 0.15972 1.68781 -1.85177 -0 -0 -0.91101 -0.10113 0 0 0 0 0 0.0346 -0.03988 0.16754 3.39531 0 -0.30491 0 0.73287 -0.08308 0.66474 -2.44001
MET_30 -6.93761 0.52979 4.56145 -0.51647 0.17491 0.11967 1.29859 -2.23138 -0.00153 -0.0059 -0.52013 0.16424 0 0 0 0 0 0.00748 -0.11147 0.03795 1.58907 0 0.34416 0 0.60916 -0.11812 0.72246 -0.28368
LYS_31 -3.73685 0.54351 6.25047 -0.58287 0.07153 0.28981 2.57654 -2.40313 -0 -0 -4.9041 0.62381 0 0 0 -0.55923 0 0.01281 -0.00475 0.13873 2.62313 0 0.28177 0 -1.5107 -0.02335 0.83925 0.52639
ASP_32 -2.75237 0.48923 4.88058 -0.12922 0.02743 0.41027 1.78906 -1.77538 -0 -0 -4.23969 -0.93054 0 0 0 -0.55923 0 0.04203 -0.03396 0.11508 0 2.42007 -0.55058 0 -2.3716 -0.19788 0.66835 -2.69834
GLY_33 -2.08886 0.23596 2.16331 -5e-05 0 0 0.6743 -1.02813 -0.00339 -0.04031 -1.21732 -0.39455 0 0 0 0 0 0.01046 -0.17112 0 0 0 -1.41214 0 0.83697 -0.76679 0.35401 -2.84766
LYS_34 -4.99041 0.31862 5.28091 -0.35268 0.05948 0.21907 2.59457 -2.28248 -0 -0 -2.04968 -0.14462 0 0 0 0 0 0.00309 -0.01749 0.05903 1.49691 0 0.25092 0 -1.5107 -0.1767 0.25568 -0.98648
LYS_35 -5.40156 0.53291 4.96977 -0.43358 0.06609 0.25011 2.49574 -2.28213 -0 -0 -2.24669 -0.18017 0 0 0 0 0 0.00317 -0.04354 0.05671 2.17795 0 -6e-05 0 -1.5107 0.14649 0.19719 -1.20232
GLY_36 -3.43817 0.26794 3.92875 -4e-05 0 0 1.37943 -1.94459 -0.00339 -0.04031 -1.13959 -0.43048 0 0 0 0 0 0.00763 -0.07559 0 0 0 0.4384 0 0.83697 -0.044 0.12814 -0.1289
LEU_37 -6.35874 0.58236 5.3656 -0.68721 0.2168 0.25472 2.50561 -2.80773 -0 -0 -1.17639 0.11332 0 0 0 0 0 0.0078 -0.00407 0.03188 0.7729 0 -0.19915 0 0.18072 0.18227 0.14019 -0.87911
ALA_38 -7.04402 0.7031 3.84232 -0.02217 0 0 2.94367 -2.98715 -0 -0 -1.96781 -0.3731 0 0 0 0 0 0.01353 0.02323 0 0 0 -0.33584 0 1.8394 -0.26631 0.22252 -3.40863
GLN_39 -7.74152 0.51315 6.42484 -0.26157 0.0324 0.19723 3.02665 -3.26135 -0.00877 -0.05713 -3.00587 -0.39426 0 0 0 0 0 0.00711 0.06581 0.06 0 2.80365 0.01544 0 -0.18838 -0.33074 0.25851 -1.84481
ARG_40 -5.79391 0.2386 6.27187 -0.77232 0.10152 0.51463 2.5641 -3.09419 -0 -0 -2.33463 0.31796 0 0 0 0 0 0.01237 -0.01602 0.0323 1.4419 0 -0.11513 0 -1.2888 -0.28874 0.28973 -1.91877
ILE_41 -8.66274 1.01464 3.3459 -0.50289 0.36546 0.10038 2.79553 -2.80077 -0 -0 -2.24831 0.06979 0 0 0 0 0 0.03791 -0.05942 0.07872 0.4567 0 -0.45189 0 0.73287 -0.14988 0.3938 -5.4842
LEU_42 -9.3129 1.03501 3.22662 -0.7167 0.41349 0.19585 2.80106 -2.89395 -0 -0 -2.33867 0.28032 0 0 0 0 0 0.02396 -0.03776 0.04512 2.97126 0 -0.23857 0 0.18072 0.01795 0.63052 -3.71667
TYR_43 -8.74323 0.58157 5.58344 -0.56814 0.38416 0.27957 3.75826 -3.34957 -0.02371 -0.13005 -3.32008 -0.33756 0 0 0 -0.43817 0 0.01309 0.09997 0.04837 0 3.14923 0.02373 0.1016 1.2797 -0.16963 0.70199 -1.07546
GLY_44 -4.39007 0.5288 4.53853 -5e-05 0 0 2.33464 -2.44463 -0.01268 -0.12715 -2.30576 -0.42491 0 0 0 0 0 0.01181 0.04692 0 0 0 0.58364 0 0.83697 0.20313 0.48688 -0.13393
ALA_45 -7.13343 0.56155 4.17794 -0.02139 0 0 3.45102 -3.27587 -0 -0 -2.53343 -0.36172 0 0 0 0 0 0.00057 0.00503 0 0 0 -0.28375 0 1.8394 0.06952 0.28467 -3.2199
PHE_46 -10.635 1.33036 3.50162 -0.46121 0.01309 0.18389 2.88395 -2.97785 -0 -0 -2.22298 -0.13385 0 0 0 0 0 0.00584 0.10652 0.00812 0 2.77073 0.01738 0 1.0402 -0.33944 0.56996 -4.33865
GLU_47 -4.78636 0.22808 6.01581 -0.213 0.02355 0.2853 2.59252 -2.67609 -0.03554 -0.25814 -2.30896 -0.59715 0 0 0 0 0 0.00262 0.06066 0.02488 0 3.02096 -0.26904 0 -2.7348 -0.40324 0.59817 -1.42975
ILE_48 -8.30097 0.81063 4.81942 -0.50009 0.38699 0.10024 2.858 -3.06364 -0 -0 -2.41985 0.00222 0 0 0 0 0 0.00362 -0.05209 0.03755 0.5908 0 -0.3903 0 0.73287 -0.3095 0.34261 -4.35149
ILE_49 -10.0522 0.98483 4.54718 -0.50849 0.40027 0.10343 3.46507 -3.27632 -0.00315 -0.01283 -2.92026 0.02497 0 0 0 0 0 0.00671 -0.03557 0.01583 0.52277 0 -0.39596 0 0.73287 0.03888 0.46103 -5.90097
GLU_50 -5.49126 0.46932 6.16176 -0.34071 0.07695 0.39973 2.59734 -2.74139 -0 -0 -2.47895 -0.63394 0 0 0 0 0 0.0589 -0.02309 0.10716 0 3.20866 -0.12741 0 -2.7348 -0.13492 0.48009 -1.14657
LYS_51 -3.58919 0.16634 4.29538 -0.30556 0.03337 0.14011 1.40492 -1.88971 -0.03074 -0.18718 -0.99273 0.00586 0 0 0 0 0 0.02894 -0.00341 0.09709 1.70394 0 -0.0346 0 -1.5107 -0.43928 0.35497 -0.75219
ARG_52 -4.61736 0.17491 4.05567 -0.61781 0.10141 0.35929 1.83238 -1.96576 -0 -0 -1.15888 0.18451 0 0 0 0 0 0.02254 0.1358 0.01261 2.55796 0 -0.12963 0 -1.2888 -0.37487 0.42649 -0.28953
THR_53 -5.28996 0.44234 3.99654 -0.20993 0.24104 0.08015 1.87096 -2.18556 -0 -0 -1.63221 -0.27844 0 0 0 0 0 0.67291 0.00273 0.28166 0.75693 0 -0.45831 2.27746 -1.0874 -0.11486 0.67345 0.03947
ASN_54 -2.32418 0.18369 2.82059 -0.19121 0.02698 0.32241 1.09555 -1.34845 -0.01104 -0.06902 -0.97084 -0.99264 0 0 0 0 0 0.38951 -0.05273 0.0504 0 1.83956 -0.95981 0 -0.93687 -0.41431 0.53674 -1.00569
GLN_55 -4.547 0.42025 2.95006 -0.25016 0.03056 0.19397 0.82212 -1.59194 -0 -0 -0.31246 -0.90844 0 0 0 0 0 0.0227 0.02001 0.01262 0 3.27022 -0.1209 0 -0.18838 -0.49632 0.40674 -0.26636
GLN_56 -4.09724 0.615 4.10811 -0.37258 0.06225 0.25231 2.01093 -1.77598 -0.00116 -0.00994 -1.7823 -0.26231 0 0 0 0 0 0.03586 -0.09506 0.00986 0 2.6887 0.13939 0 -0.18838 -0.09205 1.04218 2.28758
PRO_57 -7.26375 1.05878 3.98478 -0.07286 8e-05 0.04549 2.09062 -1.83068 -0 -0 -1.38618 0.63938 0 0 0 0 0 0.01641 -0.12818 0.02471 0.17242 0 -0.24225 0 -2.4119 0.06025 1.09576 -4.14713
LEU_58 -7.60635 0.68752 4.17987 -0.70164 0.28178 0.29726 1.95819 -2.50051 -0 -0 -0.7433 0.06036 0 0 0 0 0 0.02416 -0.046 0.02093 1.02399 0 -0.26399 0 0.18072 -0.06939 0.54852 -2.66785
THR_59 -4.97762 0.26709 5.49271 -0.20123 0.15169 0.07654 2.5855 -2.54532 -0.00884 -0.10888 -1.9565 -0.36329 0 0 0 0 0 0.00478 -0.03694 0.0119 0.15472 0 -0.00235 2.27694 -1.0874 -0.1033 0.39537 0.02558
VAL_60 -8.66862 0.75199 2.61626 -0.29495 0.1539 0.06352 2.67691 -2.74434 -0 -0 -2.03836 -0.05925 0 0 0 0 0 0.00193 0.12075 0.00705 0.04404 0 -0.27919 0 1.9342 0.01979 0.35968 -5.33467
PHE_61 -10.6082 1.06362 2.7902 -0.8567 0.03426 0.24933 2.896 -3.03858 -0 -0 -2.40342 -0.12298 0 0 0 0 0 0.0119 0.00698 0.21638 0 1.92631 -0.42034 0 1.0402 -0.01082 0.57504 -6.65082
GLU_62 -6.20889 0.23593 6.71673 -0.21385 0.02914 0.30579 2.83718 -3.16601 -0.00768 -0.09894 -2.03801 -0.60706 0 0 0 0 0 0.0092 0.00412 0.0338 0 3.0226 -0.26104 0 -2.7348 -0.298 0.49855 -1.94123
LYS_63 -5.84148 0.50547 6.19599 -0.4965 0.16175 0.29967 2.76983 -2.91685 -0.03535 -0.15388 -2.35939 0.12974 0 0 0 0 0 0.00829 0.19807 0.03525 2.13805 0 -0.0883 0 -1.5107 -0.46926 0.37446 -1.05515
ALA_64 -6.89082 0.81408 3.67232 -0.02257 0 0 2.96292 -3.12108 -0 -0 -1.82896 -0.37238 0 0 0 0 0 0.01736 0.07161 0 0 0 -0.34789 0 1.8394 -0.4343 0.38453 -3.25578
VAL_65 -8.0318 0.6835 3.19159 -0.29892 0.13807 0.06491 3.2509 -2.85135 -0.00056 -0.00829 -3.34175 -0.13246 0 0 0 0 0 0.01294 -0.05506 1e-05 0.10254 0 -0.35497 0 1.9342 -0.30587 0.37527 -5.6271
ASP_66 -4.51655 0.25511 5.52522 -0.1042 0.00286 0.31315 2.13166 -2.44442 -0.03535 -0.15388 -0.91506 -0.52256 0 0 0 0 0 0.01548 -0.08597 0.00443 0 1.70312 0.02616 0 -2.3716 -0.18266 0.6319 -0.72316
ASN_67 -5.23974 0.21368 5.43925 -0.19304 0.04795 0.31564 2.06923 -2.66691 -0.0334 -0.13074 -2.5073 -0.40787 0 0 0 0 0 0.02777 -0.07093 0.01026 0 1.88554 -0.25966 0 -0.93687 -0.48781 0.52867 -2.39627
VAL_68 -8.48335 1.12144 2.76372 -0.31438 0.30025 0.07438 2.60335 -2.55878 -0.00549 -0.03868 -1.15491 -0.61286 0 0 0 0 0 0.01081 -0.0026 0.00615 0.40327 0 -0.38356 0 1.9342 -0.18093 0.40693 -4.11103
MET_69 -7.60635 1.27907 4.055 -0.52923 0.15981 0.18947 1.49986 -2.15237 -0.00056 -0.00829 -0.91092 -0.25889 0 0 0 0 0 0.0358 -0.07706 0.47383 3.24389 0 0.29435 0 0.60916 -0.09325 0.98649 1.18981
PRO_70 -6.88942 1.07799 2.82087 -0.2085 0.01089 0.15224 1.29777 -1.18091 -0 -0 -0.73012 0.02127 0 0 0 0 0 0.00904 0.2344 0.01119 0.30538 0 -0.70583 0 -2.4119 -0.32097 0.9109 -5.59572
ARG_71 -4.92456 0.17887 4.518 -0.58259 0.13282 0.38125 2.50888 -2.06288 -0.02409 -0.10927 -3.28021 0.15478 0 0 -1.11917 -0.4619 0 0.00895 -0.04491 0.16396 2.00938 0 -0.04371 0 -1.2888 0.23217 0.48918 -3.16383
LEU_72 -6.61452 0.50002 2.7865 -0.48204 0.22376 0.09643 1.4935 -1.97393 -0.0134 -0.05465 -0.8844 0.10198 0 0 -1.11427 0 0 0.00676 0.09402 0.04462 0.58407 0 -0.23026 0 0.18072 0.20651 0.46938 -4.5792
GLU_73 -5.97372 0.55686 5.61913 -0.35685 0.09788 0.44666 2.08607 -2.69153 -0.02272 -0.17979 -4.03833 -0.50214 0 0 0 0 0 0.00858 0.00854 0.05489 0 3.31605 0.10558 0 -2.7348 -0.02998 0.34076 -3.88887
LEU_74 -7.5747 1.34268 1.04635 -0.4729 0.2266 0.08883 0.09795 -1.60428 -0 -0 -0.55514 0.12614 0 0 0 0 0 0.01443 0.13466 0.20406 0.71636 0 -0.348 0 0.18072 -0.03915 0.5771 -5.8383
LYS_75 -5.25396 0.53718 5.22565 -0.50148 0.13552 0.29046 2.25413 -2.38848 -0.02737 -0.09647 -3.91133 0.03221 0 0 0 0 0 0.02664 -0.00075 0.03583 1.79999 0 0.00767 0 -1.5107 -0.13452 0.66354 -2.81627
VAL_76 -3.84213 0.33336 0.944 -0.26842 0.16717 0.0552 0.3178 -1.16581 -0 -0 -0.35587 -0.22802 0 0 0 0 0 0.03741 -0.05443 0.00076 0.32441 0 -0.79866 0 1.9342 -0.24586 0.44233 -2.40257
ARG_77 -6.9152 0.85611 4.63135 -0.51443 0.08083 0.24928 2.11347 -2.33572 -0.01597 -0.05951 -2.07664 0.61942 0 0 0 0 0 0.02585 0.0941 0.13983 2.55642 0 -0.1868 0 -1.2888 -0.33402 0.49231 -1.8681
ARG_78 -5.3304 0.7013 4.05934 -0.56797 0.06139 0.32027 1.41393 -2.04897 -0.00641 -0.02372 -1.82281 0.2978 0 0 -1.2814 0 0 0.05095 -0.01185 0.13894 2.66129 0 0.04428 0 -1.2888 -0.11071 0.65948 -2.08407
ILE_79 -6.44018 0.97301 3.60957 -0.62891 0.4098 0.13038 1.8545 -2.16152 -0.0073 -0.04744 -1.66814 0.10345 0 0 0 0 0 0.02931 -0.03016 0.00717 1.07234 0 -0.60362 0 0.73287 -0.12705 0.65831 -2.1336
ALA_80 -1.19734 0.14462 1.15141 -0.02769 0.01099 0 0.50147 -0.67296 -0.00474 -0.01412 0.42169 -0.6194 0 0 0 0 0 0.09351 -0.06346 0 0 0 0.21179 0 1.8394 -0.0065 0.39227 2.16092
GLY_81 -2.62085 0.28978 2.69349 -6e-05 0 0 1.0363 -1.38382 -0 -0 -0.90339 -0.36967 0 0 -1.2814 0 0 0.19608 -0.1509 0 0 0 -1.49597 0 0.83697 -0.2847 0.42103 -3.01712
SER_82 -4.05504 0.33797 4.76576 -0.02797 4e-05 0.0228 2.51306 -2.27743 -0.01737 -0.16925 -2.51633 0.01322 0 0 0 0 0 0.07737 0.01309 0.00397 0.42706 0 0.25424 0.60081 -0.77834 -0.35844 0.46485 -0.70593
ASN_83 -3.07451 0.24022 1.78263 -0.1888 0.00626 0.28709 0.47875 -1.10113 -0 -0 -0.47236 -0.51526 0 0 0 0 0 0.07933 0.05574 0.02907 0 2.87275 -0.40031 0 -0.93687 -0.00861 0.30653 -0.55947
TYR_84 -6.77666 0.57056 2.81284 -0.55063 0.20096 0.2718 2.14826 -2.0576 -0.01007 -0.1218 -2.15383 -0.13332 0 0 0 0 0 0.0253 0.02662 0.0056 0 3.81974 -0.31674 0.00706 1.2797 -0.21714 0.35797 -0.81138
GLN_85 -5.61654 0.60106 2.39891 -0.2657 0.03566 0.21835 1.23967 -1.60513 -0.00935 -0.05233 -0.68091 -0.53027 0 0 0 0 0 0.05679 -0.01879 0.01128 0 3.45592 0.09814 0 -0.18838 -0.20375 0.34452 -0.71086
VAL_86 -7.01883 0.83037 3.59835 -0.38589 0.35228 0.10198 2.70222 -2.50716 -0 -0 -2.52037 -0.27217 0 0 0 0 0 0.04392 0.02662 0.26483 1.25822 0 -0.73242 0 1.9342 -0.01096 0.9991 -1.33569
PRO_87 -6.0996 1.07221 2.13532 -0.12891 0.00472 0.09392 0.83747 -1.17767 -0 -0 -1.00967 0.23234 0 0 0 0 0 0.00483 0.12507 0.009 0.24492 0 -0.93659 0 -2.4119 -0.37357 1.2014 -6.17671
THR_88 -4.40976 0.15303 3.81651 -0.21955 0.12316 0.08718 2.53546 -2.03145 -0.00703 -0.11398 -2.19882 -1.24121 0 0 0 0 0 0.01582 0.00626 0.00081 0.80817 0 -0.0373 2.28371 -1.0874 -0.45908 0.54184 -1.43364
GLU_89 -3.32776 0.189 2.40975 -0.20102 0.019 0.26418 1.15542 -1.23039 -0 -0 -1.59921 -0.42752 0 0 0 -0.4619 0 0.02403 0.03718 0.0816 0 3.33481 -0.03883 0 -2.7348 -0.21384 0.30129 -2.41901
VAL_90 -7.85628 1.23874 3.25382 -0.28407 0.21199 0.05692 1.73134 -2.31552 -0.01069 -0.05462 -2.44018 0.08327 0 0 -0.40276 0 0 0.01678 0.04957 0.06542 0.10021 0 -0.47335 0 1.9342 -0.42586 1.04592 -4.47516
PRO_91 -4.60045 0.82767 3.80548 -0.13153 0.00309 0.09763 2.22571 -1.70362 -0.00179 -0.01973 -2.30642 0.17749 0 0 0 0 0 0.00576 -0.05914 0.02031 0.20997 0 -1.05349 0 -2.4119 -0.49037 1.79771 -3.60763
PRO_92 -4.5551 0.61826 3.81712 -0.06189 0 0.04033 1.46715 -1.65155 -0 -0 -0.80808 0.62748 0 0 0 0 0 0.03668 -0.03809 0.08106 0.01852 0 -0.25699 0 -2.4119 0.90245 1.05641 -1.11814
ASP_93 -3.25374 0.1736 4.85955 -0.11145 0.00753 0.33681 2.18748 -2.08635 -0 -0 -4.05265 -0.41833 0 0 0 -0.65357 0 0.03088 -0.06002 0.01201 0 1.68199 0.1434 0 -2.3716 0.99393 0.30673 -2.27382
ARG_94 -6.9925 0.52358 5.33273 -0.87771 0.27793 0.64846 2.59965 -2.72934 -0.00965 -0.13323 -1.63017 0.097 0 0 0 0 0 0.01255 -0.02322 0.071 2.66929 0 -0.13857 0 -1.2888 -0.21916 0.29509 -1.51508
ARG_95 -11.4709 1.48989 8.39093 -0.64811 0.06674 0.38332 3.77114 -3.99554 -0 -0 -4.17398 0.25997 0 0 -0.40276 0 0 0.00295 0.09403 0.1921 1.48134 0 -0.08664 0 -1.2888 -0.20348 0.79597 -5.34181
ILE_96 -7.39713 0.55716 3.98544 -0.67437 0.62448 0.15379 2.59317 -2.74586 -0.00898 -0.07035 -1.96193 0.29026 0 0 0 0 0 0.01352 -0.06451 0.09755 0.60345 0 -0.48697 0 0.73287 -0.10093 0.97461 -2.88471
ALA_97 -4.78575 0.28284 4.49098 -0.02225 0 0 2.57487 -2.49717 -0 -0 -2.1426 -0.36815 0 0 0 0 0 0.00655 0.02397 0 0 0 -0.30418 0 1.8394 -0.18843 0.44589 -0.64404
LEU_98 -8.80149 0.57059 5.69445 -0.48942 0.24743 0.11717 2.78859 -3.21181 -0 -0 -2.57774 0.2126 0 0 0 0 0 0.00304 -0.00865 0.10123 0.44581 0 -0.25572 0 0.18072 -0.31893 0.33229 -4.96982
ALA_99 -6.95457 0.93058 3.77381 -0.02343 0 0 2.84548 -2.94355 -0 -0 -1.9959 -0.34667 0 0 0 0 0 0.00589 -0.02735 0 0 0 -0.20438 0 1.8394 -0.27918 0.56878 -2.81108
LEU_100 -9.49239 0.7375 3.11296 -0.49584 0.23073 0.11229 2.53493 -2.84126 -0 -0 -2.10874 0.22022 0 0 0 0 0 0.00809 0.0837 0.19932 0.38931 0 -0.27005 0 0.18072 -0.26739 0.56379 -7.10211
ARG_101 -6.63644 0.6639 5.59232 -0.62975 0.12286 0.35292 3.00379 -3.01419 -0.0072 -0.05062 -2.46977 0.18077 0 0 0 0 0 0.0159 0.00193 0.11586 2.52687 0 -0.0557 0 -1.2888 -0.25706 0.50311 -1.32927
TRP_102 -12.7902 0.90872 6.01423 -0.68878 0.18667 0.38457 3.61285 -3.74351 -0.00215 -0.01111 -2.74105 -0.41049 0 0 0 0 0 0.01305 -0.01195 0.03319 0 2.89101 -0.02828 0 1.6906 -0.28203 0.5052 -4.46943
ILE_103 -8.04629 0.37129 4.15805 -0.47404 0.22279 0.09859 2.76007 -2.85165 -0 -0 -2.58052 -0.00327 0 0 0 0 0 0.01788 -0.04532 0.03158 0.53184 0 -0.41123 0 0.73287 -0.09897 0.71696 -4.86938
VAL_104 -7.46191 1.14146 3.68656 -0.37177 0.35406 0.09304 2.51302 -2.87563 -0 -0 -1.81886 -0.14879 0 0 0 0 0 0.03776 -0.05632 0.11002 0.95107 0 -0.11839 0 1.9342 -0.05203 0.87364 -1.20887
ILE_105 -6.29855 0.62129 4.55615 -0.50285 0.34837 0.10293 2.14361 -2.61214 -0 -0 -1.27447 -0.01424 0 0 0 0 0 0.02584 -0.03381 0.14087 0.53896 0 -0.40851 0 0.73287 -0.05655 0.59571 -1.39453
PHE_106 -9.00314 1.14377 4.88243 -0.66243 0.08917 0.33362 2.48311 -3.10194 -0 -0 -2.21504 0.084 0 0 0 0 0 0.00724 0.03293 0.00184 0 2.3862 -0.00039 0 1.0402 0.03379 0.6549 -1.80975
ALA_107 -6.57416 0.63807 4.59169 -0.02043 0 0 2.79168 -2.90246 -0.01709 -0.10956 -2.45529 -0.35111 0 0 0 0 0 0.01694 -0.03525 0 0 0 -0.35177 0 1.8394 -0.26149 0.7462 -2.45463
ASN_108 -4.4979 0.31449 4.16245 -0.18969 0.04561 0.30827 1.7302 -2.16902 -0.0063 -0.13099 -1.25765 -0.36373 0 0 0 0 0 0.00314 -0.08248 0.00822 0 1.6682 0.08795 0 -0.93687 -0.29682 0.47423 -1.12868
LYS_109 -3.4862 0.26517 3.88156 -0.32078 0.05284 0.18401 1.45544 -1.73922 -0 -0 -1.40122 -0.26465 0 0 0 0 0 0.00318 -0.03916 0.01615 1.80325 0 -0.02507 0 -1.5107 -0.20254 0.26185 -1.0661
ARG_110 -8.72521 0.56672 10.4662 -0.66879 0.13127 0.35252 4.93083 -4.14585 -0.0442 -0.3097 -5.27544 0.53287 0 0 0 -2.53656 0 0.00534 0.1783 0.40596 2.62734 0 0.02543 0 -1.2888 -0.24614 0.5108 -2.50705
ASN_111 -1.5803 0.06632 2.11128 -0.19799 0.04999 0.32255 0.53225 -0.94881 -0 -0 -0.10357 -0.39824 0 0 0 0 0 0.00813 0.00674 0.00435 0 1.87985 -0.35181 0 -0.93687 -0.45324 0.75116 0.7618
GLU_112 -5.88774 0.51647 7.82673 -0.45264 0.27852 1.47512 3.64108 -2.97749 -0 -0 -3.89658 -2.31027 0 0 -0.45242 -2.15753 0 0.01205 0.0564 0.0802 0 4.34089 0.02536 0 -2.7348 -0.65693 0.55969 -2.71389
LYS_113 -2.24139 0.12481 3.18832 -0.44127 0.06432 0.27776 1.2217 -1.28649 -0 -0 -1.96857 0.48398 0 0 0 -0.66414 0 0.02976 -0.10991 0.05446 1.99515 0 -0.0516 0 -1.5107 -0.57079 0.61029 -0.79432
THR_114 -5.84853 0.56918 5.33713 -0.22001 0.13163 0.09861 2.52391 -2.66277 -0.01613 -0.13469 -1.49716 -1.37763 0 0 -0.47946 0 0 0.01206 0.03184 0.18381 1.4515 0 -0.19832 2.30896 -1.0874 -0.38447 0.54444 -0.71351
MET_115 -7.63606 0.82985 3.51982 -0.39383 0.08537 0.19216 1.90011 -2.29757 -0.00547 -0.03182 -0.76963 -0.58106 0 0 0 0 0 0.01955 -0.08402 0.27158 3.3882 0 -0.14383 0 0.60916 -0.22006 0.48271 -0.86483
LEU_116 -7.31915 1.09793 3.57231 -0.54177 0.38625 0.1206 2.45728 -2.74625 -0 -0 -1.58771 0.31564 0 0 -0.47946 0 0 0.00763 -0.0103 0.02846 0.45896 0 -0.23821 0 0.18072 -0.25382 0.83284 -3.71804
GLU_117 -6.93824 0.54788 7.29639 -0.19143 0.02412 0.24809 3.57258 -3.47868 -0.01613 -0.13469 -3.93552 -0.53576 0 0 0 -0.66414 0 0.0161 0.01738 0.03866 0 3.2016 -0.26929 0 -2.7348 -0.24047 0.83647 -3.33988
ARG_118 -11.6187 0.81518 11.3805 -0.63877 0.05276 0.39034 3.90688 -5.03942 -0.0063 -0.13099 -4.29883 0.25128 0 0 -0.45242 0 0 0.00447 0.02268 0.03429 1.44625 0 -0.06772 0 -1.2888 -0.29159 0.78899 -4.73995
VAL_119 -7.21028 0.426 3.25193 -0.3043 0.1583 0.06784 2.54146 -2.65284 -0 -0 -2.36331 -0.12579 0 0 0 0 0 0.01785 -0.05649 0.00143 0.0664 0 -0.39751 0 1.9342 -0.14308 0.63905 -4.14913
ALA_120 -6.80036 0.41369 3.30916 -0.02297 0 0 2.7816 -2.80907 -0.00547 -0.03182 -1.87769 -0.35536 0 0 0 0 0 0.00873 -0.05739 0 0 0 -0.31746 0 1.8394 -0.22707 0.29635 -3.85572
ASN_121 -7.03594 0.37552 8.22857 -0.17469 0.02018 0.26475 3.70605 -3.82628 -0.02925 -0.21125 -3.43118 -0.26484 0 0 0 -1.02987 0 0.00737 0.07756 0.04419 0 1.61305 0.25982 0 -0.93687 -0.14921 0.47062 -2.02171
GLU_122 -8.82587 0.33449 10.2536 -0.58386 0.06052 1.04416 4.90094 -4.51782 -0.02461 -0.12102 -6.30666 -0.6033 0 0 -0.63803 -0.42214 0 0.00657 0.02417 0.00661 0 3.50896 -0.28441 0 -2.7348 -0.17537 0.57341 -4.52443
ILE_123 -8.58683 0.71878 3.26352 -0.49439 0.3462 0.10044 2.89231 -2.89721 -0 -0 -2.47004 0.00703 0 0 0 0 0 0.00497 -0.00439 0.01558 0.52786 0 -0.43628 0 0.73287 -0.26239 0.48075 -6.06121
ILE_124 -7.87729 0.73992 5.29574 -0.50697 0.40146 0.1048 2.93831 -3.13119 -0 -0 -2.09864 -0.09736 0 0 0 0 0 0.01409 -0.01545 0.00817 0.57948 0 -0.44119 0 0.73287 0.00773 0.59344 -2.75211
ASP_125 -6.32806 0.23157 8.16438 -0.10143 0.00673 0.3054 4.03216 -3.79592 -0 -0 -5.12001 -0.32686 0 0 0 -0.98676 0 0.06219 0.26038 0.01607 0 1.70365 0.08833 0 -2.3716 -0.20465 0.66428 -3.70014
ALA_126 -6.23772 0.75257 3.97729 -0.02037 0 0 3.10347 -3.04542 -0.01253 -0.15061 -2.34894 -0.33692 0 0 0 0 0 0.02119 0.07491 0 0 0 -0.08178 0 1.8394 -0.2858 0.57517 -2.17608
PHE_127 -8.61311 1.10099 3.86175 -0.83345 0.0374 0.2513 2.74145 -2.87912 -0 -0 -1.64571 -0.04488 0 0 0 0 0 0.004 -0.0204 0.03934 0 1.96181 -0.31602 0 1.0402 -0.09627 0.6196 -2.7911
ASN_128 -4.19531 0.22191 3.89962 -0.19299 0.03582 0.30512 1.15714 -2.1011 -0 -0 -1.32789 -0.43206 0 0 0 0 0 0.01328 -0.084 0.00026 0 2.02805 -0.39943 0 -0.93687 -0.28179 0.55292 -1.7373
ASN_129 -4.3294 0.4335 3.42555 -0.37485 0.06804 0.77356 1.62265 -2.04185 -0.04369 -0.27636 -1.32564 -0.84061 0 0 0 0 0 0.01142 -0.10557 0.12357 0 1.82315 -0.98944 0 -0.93687 -0.71751 0.47005 -3.2303
THR_130 -3.02576 0.17557 3.10192 -0.11795 0.06862 0.06967 1.09841 -1.61312 -0 -0 -0.63748 -1.14703 0 0 0 0 0 0.27692 -0.02921 0.02451 0.08074 0 -0.71412 2.28896 -1.0874 -0.45684 0.82071 -0.82288
GLY_131 -3.414 0.30225 3.81389 -0.00016 0 0 1.84344 -1.92616 -0 -0 -1.63093 -0.1664 0 0 0 0 0 0.17305 -0.08442 0 0 0 -0.48571 0 0.83697 -0.00523 0.78199 0.0386
ALA_132 -3.95121 0.49203 3.01829 -0.02359 0 0 1.99663 -1.86084 -0.01823 -0.06913 -1.07589 -0.353 0 0 0 0 0 0.05449 -0.03517 0 0 0 -0.28935 0 1.8394 -0.30556 0.40742 -0.17371
SER_133 -6.65107 0.39876 5.12617 -0.02922 0 0.04786 2.18006 -2.68125 -0.00549 -0.03868 -1.73112 -1.04831 0 0 -0.63803 0 0 0.02295 -0.01196 0.03405 0.19838 0 -0.0892 0.75995 -0.77834 -0.65205 0.33447 -5.25205
VAL_134 -8.12484 0.8867 5.29091 -0.29734 0.16981 0.06418 2.85612 -3.53759 -0.00638 -0.05189 -1.35981 -0.20742 0 0 0 0 0 0.00945 0.07867 0.00012 0.16499 0 -0.4187 0 1.9342 -0.3178 0.3897 -2.47691
LYS_135 -5.0514 0.21715 7.27595 -0.45213 0.06092 0.30848 3.4667 -3.16812 -0.00041 -0.00264 -4.80572 0.02925 0 0 0 -0.79417 0 0.00946 0.00694 0.04245 2.35397 0 -0.00671 0 -1.5107 -0.09155 0.47759 -1.63469
LYS_136 -7.03273 0.45232 6.20663 -0.73967 0.14514 0.57002 2.55948 -2.8229 -0 -0 -3.13575 -0.08591 0 0 0 0 0 0.00527 0.12667 0.02713 2.84898 0 0.0397 0 -1.5107 -0.19613 0.43191 -2.11053
LYS_137 -9.12737 0.70081 10.0732 -0.8171 0.36681 0.58 4.02608 -4.27766 -0.00224 -0.00499 -5.00174 0.12423 0 0 0 -0.57959 0 0.00895 -0.01952 0.11894 3.30078 0 0.05981 0 -1.5107 -0.14667 0.40728 -1.72068
ASP_138 -5.63653 0.28597 8.01773 -0.10613 0.01091 0.32541 3.63892 -3.45718 -0 -0 -5.27249 -0.24272 0 0 0 -0.57959 0 0.01295 0.04538 0.01865 0 1.72228 0.20206 0 -2.3716 -0.20653 0.41661 -3.1759
ASP_139 -5.56495 0.21504 8.31372 -0.10582 0.00886 0.32131 3.77504 -3.51135 -0.02461 -0.08487 -5.84478 -0.28584 0 0 0 -0.79417 0 0.00846 0.04339 0.03528 0 1.74186 0.10759 0 -2.3716 -0.3056 0.32947 -3.99357
THR_140 -6.04322 0.31687 5.94693 -0.19734 0.09901 0.06929 3.32344 -2.9859 -0.00041 -0.00264 -3.85792 -0.07421 0 0 0 0 0 0.0033 0.08174 0.00324 0.06853 0 0.00022 2.32192 -1.0874 -0.11671 0.2965 -1.83477
HIS_D_141 -8.42693 0.50544 8.2173 -0.43255 0.18707 0.42652 4.84286 -4.10933 -0 -0 -4.15649 -0.52736 0 0 -2.23344 0 0 0.01282 0.05023 0.06723 0 2.74916 0.03106 0 -0.45461 -0.0468 0.42052 -2.8773
LYS_142 -5.02555 0.25127 5.93752 -0.29507 0.02171 0.12563 2.98491 -2.73464 -0.03846 -0.22972 -3.09476 -0.019 0 0 0 0 0 0.00514 0.07478 0.03155 1.71056 0 -0.00126 0 -1.5107 -0.28285 0.37237 -1.71661
MET_143 -6.42971 0.6164 5.1613 -0.67642 0.25611 0.17987 3.26679 -2.95685 -0 -0 -2.76273 0.03106 0 0 0 0 0 0.00294 0.081 0.06638 1.0607 0 0.02971 0 0.60916 -0.21109 0.33739 -1.33801
ALA_144 -6.05645 0.49921 3.62471 -0.02167 0 0 2.44829 -2.60043 -0 -0 -1.07929 -0.37424 0 0 0 0 0 0.00566 0.08688 0 0 0 -0.30894 0 1.8394 -0.28694 0.34424 -1.87959
GLU_145 -4.42819 0.37302 5.26984 -0.20977 0.02999 0.29479 2.40839 -2.45358 -0.01385 -0.14486 -2.06191 -0.58215 0 0 0 0 0 0.00673 -0.02738 0.00298 0 3.10718 -0.25563 0 -2.7348 -0.41022 0.23197 -1.59745
ALA_146 -3.22766 0.13919 2.92435 -0.023 0 0 1.79487 -1.80407 -0 -0 -0.95537 -0.36925 0 0 0 0 0 0.00227 -0.08128 0 0 0 -0.39142 0 1.8394 -0.47865 0.27561 -0.35502
ASN_147 -7.44998 0.68636 6.14452 -0.24022 0.05974 0.35111 3.31584 -3.25459 -0.00935 -0.05233 -2.81713 -0.46472 0 0 0 0 0 0.00491 -0.0184 3e-05 0 2.55655 -0.66206 0 -0.93687 -0.63964 0.44745 -2.97878
LYS_148 -4.14069 0.59531 4.57692 -0.40574 0.0606 0.20644 2.46959 -2.21838 -0.02556 -0.13171 -2.22671 0.09869 0 0 0 0 0 0.0169 -0.11582 0.02472 1.43266 0 -0.03319 0 -1.5107 -0.46393 0.44869 -1.34193
ALA_149 -2.87009 0.66881 2.78671 -0.02258 0 0 1.82801 -1.61253 -0 -0 -1.23457 -0.37742 0 0 0 0 0 0.06507 0.01619 0 0 0 -0.39905 0 1.8394 -0.48942 0.33365 0.53218
PHE_150 -8.75113 1.02964 3.82738 -0.64343 0.08489 0.35267 2.80146 -2.65947 -0 -0 -2.46114 0.0085 0 0 0 0 0 0.01545 0.01021 0.03077 0 2.18421 0.01581 0 1.0402 -0.51804 0.31566 -3.31633
ALA_151 -3.7717 0.56531 3.81837 -0.02342 0 0 2.27271 -2.09969 -0 -0 -2.34949 -0.40783 0 0 0 0 0 0.02134 -0.09368 0 0 0 -0.2569 0 1.8394 -0.58109 0.2636 -0.80307
HIS_D_152 -4.83435 0.81667 4.6889 -0.77954 0.02907 0.85432 1.63211 -2.30354 -0.02556 -0.13171 -0.86735 -0.38498 0 0 0 0 0 0.03108 -0.01055 0.06617 0 1.56654 -0.03792 0 -0.45461 -0.44014 0.29775 -0.28767
MET_153 -6.80484 0.93378 3.72795 -0.35802 0.04986 0.22375 1.40532 -2.02008 -0 -0 -0.69062 -0.18422 0 0 0 0 0 0.13317 0.02525 0.02819 2.26042 0 -0.17432 0 0.60916 -0.21646 0.37573 -0.67597
ARG_154 -2.25166 0.27943 2.7471 -0.48088 0.09311 0.30311 1.16483 -1.19115 -0 -0 -0.80781 -0.05424 0 0 0 0 0 0.20396 0.03236 0.00762 1.66052 0 -0.17388 0 -1.2888 -0.21399 0.34459 0.3742
TRP:CtermProteinFull_155 -5.06515 0.76041 2.28904 -1.3339 0.14698 1.32506 0.45579 -1.293 -0.00703 -0.11398 -0.25945 -0.37792 0 0 0 0 0 1.20477 0 0.06049 0 3.09477 0 0 1.6906 -0.04456 0.53921 3.07214
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 8.30359 0 0 0 0 0 0 0 0 0 8.30359
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 14029 DOMAINID 14468 MODEL 4 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 312.845 tmscore: 0.90580 6fxcAg_206 prob: 100 ident: 61.84
ATOM      1  N   MET A   1      -8.325  25.295  -7.561  1.00  7.320          N  
ATOM      2  CA  MET A   1      -8.955  25.879  -6.378  1.00  6.610          C  
ATOM      3  C   MET A   1      -8.466  25.333  -5.050  1.00  6.020          C  
ATOM      4  O   MET A   1      -8.864  24.237  -4.637  1.00  5.800          O  
ATOM      5  CB  MET A   1     -10.471  25.708  -6.399  1.00  9.540          C  
ATOM      6  CG  MET A   1     -11.227  26.546  -7.414  1.00  9.540          C  
ATOM      7  SD  MET A   1     -13.008  26.233  -7.372  1.00  9.540          S  
ATOM      8  CE  MET A   1     -13.508  26.842  -5.738  1.00  9.540          C  
ATOM      9 1H   MET A   1      -8.562  25.842  -8.375  1.00  8.780          H  
ATOM     10 2H   MET A   1      -7.321  25.294  -7.441  1.00  8.780          H  
ATOM     11 3H   MET A   1      -8.647  24.346  -7.690  1.00  8.780          H  
ATOM     12  HA  MET A   1      -8.735  26.945  -6.382  1.00  7.930          H  
ATOM     13 1HB  MET A   1     -10.714  24.664  -6.592  1.00 11.450          H  
ATOM     14 2HB  MET A   1     -10.847  25.947  -5.413  1.00 11.450          H  
ATOM     15 1HG  MET A   1     -11.061  27.605  -7.212  1.00 11.450          H  
ATOM     16 2HG  MET A   1     -10.870  26.332  -8.419  1.00 11.450          H  
ATOM     17 1HE  MET A   1     -14.584  26.711  -5.620  1.00 11.450          H  
ATOM     18 2HE  MET A   1     -13.007  26.281  -4.958  1.00 11.450          H  
ATOM     19 3HE  MET A   1     -13.262  27.899  -5.648  1.00 11.450          H  
ATOM     20  N   ARG A   2      -7.677  26.143  -4.336  1.00  6.030          N  
ATOM     21  CA  ARG A   2      -7.163  25.761  -3.015  1.00  5.930          C  
ATOM     22  C   ARG A   2      -8.342  25.503  -2.077  1.00  5.080          C  
ATOM     23  O   ARG A   2      -8.297  24.617  -1.217  1.00  5.060          O  
ATOM     24  CB  ARG A   2      -6.258  26.837  -2.431  1.00  8.340          C  
ATOM     25  CG  ARG A   2      -4.899  26.969  -3.118  1.00  8.340          C  
ATOM     26  CD  ARG A   2      -3.938  27.812  -2.330  1.00  8.340          C  
ATOM     27  NE  ARG A   2      -4.375  29.210  -2.213  1.00  8.340          N  
ATOM     28  CZ  ARG A   2      -4.118  30.197  -3.109  1.00  8.340          C  
ATOM     29  NH1 ARG A   2      -3.431  29.951  -4.210  1.00  8.340          N  
ATOM     30  NH2 ARG A   2      -4.565  31.422  -2.875  1.00  8.340          N  
ATOM     31  H   ARG A   2      -7.402  27.036  -4.726  1.00  7.240          H  
ATOM     32  HA  ARG A   2      -6.584  24.846  -3.113  1.00  7.120          H  
ATOM     33 1HB  ARG A   2      -6.757  27.802  -2.491  1.00 10.010          H  
ATOM     34 2HB  ARG A   2      -6.080  26.627  -1.377  1.00 10.010          H  
ATOM     35 1HG  ARG A   2      -4.462  25.977  -3.237  1.00 10.010          H  
ATOM     36 2HG  ARG A   2      -5.033  27.421  -4.098  1.00 10.010          H  
ATOM     37 1HD  ARG A   2      -3.858  27.402  -1.322  1.00 10.010          H  
ATOM     38 2HD  ARG A   2      -2.955  27.788  -2.796  1.00 10.010          H  
ATOM     39  HE  ARG A   2      -4.900  29.462  -1.384  1.00 10.010          H  
ATOM     40 1HH1 ARG A   2      -3.084  29.024  -4.399  1.00 10.010          H  
ATOM     41 2HH1 ARG A   2      -3.247  30.695  -4.869  1.00 10.010          H  
ATOM     42 1HH2 ARG A   2      -5.092  31.616  -2.034  1.00 10.010          H  
ATOM     43 2HH2 ARG A   2      -4.381  32.165  -3.534  1.00 10.010          H  
ATOM     44  N   LYS A   3      -9.414  26.271  -2.286  1.00  4.780          N  
ATOM     45  CA  LYS A   3     -10.634  26.172  -1.510  1.00  4.360          C  
ATOM     46  C   LYS A   3     -11.239  24.773  -1.545  1.00  4.050          C  
ATOM     47  O   LYS A   3     -11.863  24.361  -0.571  1.00  4.000          O  
ATOM     48  CB  LYS A   3     -11.669  27.166  -2.034  1.00  6.270          C  
ATOM     49  CG  LYS A   3     -11.363  28.628  -1.750  1.00  6.270          C  
ATOM     50  CD  LYS A   3     -12.442  29.537  -2.341  1.00  6.270          C  
ATOM     51  CE  LYS A   3     -12.147  31.011  -2.067  1.00  6.270          C  
ATOM     52  NZ  LYS A   3     -13.176  31.909  -2.671  1.00  6.270          N  
ATOM     53  H   LYS A   3      -9.360  26.990  -2.991  1.00  5.740          H  
ATOM     54  HA  LYS A   3     -10.401  26.409  -0.471  1.00  5.230          H  
ATOM     55 1HB  LYS A   3     -11.755  27.051  -3.108  1.00  7.530          H  
ATOM     56 2HB  LYS A   3     -12.643  26.932  -1.603  1.00  7.530          H  
ATOM     57 1HG  LYS A   3     -11.318  28.782  -0.671  1.00  7.530          H  
ATOM     58 2HG  LYS A   3     -10.397  28.891  -2.175  1.00  7.530          H  
ATOM     59 1HD  LYS A   3     -12.498  29.381  -3.420  1.00  7.530          H  
ATOM     60 2HD  LYS A   3     -13.408  29.283  -1.905  1.00  7.530          H  
ATOM     61 1HE  LYS A   3     -12.125  31.176  -0.991  1.00  7.530          H  
ATOM     62 2HE  LYS A   3     -11.172  31.263  -2.483  1.00  7.530          H  
ATOM     63 1HZ  LYS A   3     -12.945  32.871  -2.468  1.00  7.530          H  
ATOM     64 2HZ  LYS A   3     -13.198  31.774  -3.673  1.00  7.530          H  
ATOM     65 3HZ  LYS A   3     -14.084  31.693  -2.284  1.00  7.530          H  
ATOM     66  N   ASN A   4     -11.108  24.050  -2.668  1.00  4.270          N  
ATOM     67  CA  ASN A   4     -11.671  22.712  -2.743  1.00  4.340          C  
ATOM     68  C   ASN A   4     -10.652  21.687  -2.252  1.00  3.980          C  
ATOM     69  O   ASN A   4     -11.008  20.668  -1.655  1.00  4.560          O  
ATOM     70  CB  ASN A   4     -12.145  22.394  -4.140  1.00  6.050          C  
ATOM     71  CG  ASN A   4     -13.373  23.175  -4.532  1.00  6.050          C  
ATOM     72  OD1 ASN A   4     -14.135  23.688  -3.701  1.00  6.050          O  
ATOM     73  ND2 ASN A   4     -13.600  23.250  -5.807  1.00  6.050          N  
ATOM     74  H   ASN A   4     -10.574  24.390  -3.465  1.00  5.120          H  
ATOM     75  HA  ASN A   4     -12.530  22.664  -2.080  1.00  5.210          H  
ATOM     76 1HB  ASN A   4     -11.345  22.620  -4.849  1.00  7.260          H  
ATOM     77 2HB  ASN A   4     -12.361  21.329  -4.217  1.00  7.260          H  
ATOM     78 1HD2 ASN A   4     -14.409  23.738  -6.143  1.00  7.260          H  
ATOM     79 2HD2 ASN A   4     -12.976  22.819  -6.457  1.00  7.260          H  
ATOM     80  N   ARG A   5      -9.362  21.964  -2.485  1.00  3.360          N  
ATOM     81  CA  ARG A   5      -8.289  21.057  -2.061  1.00  3.580          C  
ATOM     82  C   ARG A   5      -8.284  20.908  -0.541  1.00  2.870          C  
ATOM     83  O   ARG A   5      -7.953  19.855   0.001  1.00  3.400          O  
ATOM     84  CB  ARG A   5      -6.928  21.544  -2.527  1.00  4.920          C  
ATOM     85  CG  ARG A   5      -6.685  21.426  -4.022  1.00  4.920          C  
ATOM     86  CD  ARG A   5      -5.359  21.961  -4.411  1.00  4.920          C  
ATOM     87  NE  ARG A   5      -5.110  21.806  -5.840  1.00  4.920          N  
ATOM     88  CZ  ARG A   5      -4.050  22.317  -6.508  1.00  4.920          C  
ATOM     89  NH1 ARG A   5      -3.138  23.027  -5.875  1.00  4.920          N  
ATOM     90  NH2 ARG A   5      -3.931  22.099  -7.810  1.00  4.920          N  
ATOM     91  H   ARG A   5      -9.132  22.806  -3.019  1.00  4.030          H  
ATOM     92  HA  ARG A   5      -8.471  20.079  -2.504  1.00  4.300          H  
ATOM     93 1HB  ARG A   5      -6.808  22.586  -2.251  1.00  5.910          H  
ATOM     94 2HB  ARG A   5      -6.148  20.980  -2.018  1.00  5.910          H  
ATOM     95 1HG  ARG A   5      -6.735  20.379  -4.318  1.00  5.910          H  
ATOM     96 2HG  ARG A   5      -7.450  21.990  -4.556  1.00  5.910          H  
ATOM     97 1HD  ARG A   5      -5.320  23.022  -4.168  1.00  5.910          H  
ATOM     98 2HD  ARG A   5      -4.580  21.430  -3.865  1.00  5.910          H  
ATOM     99  HE  ARG A   5      -5.781  21.264  -6.371  1.00  5.910          H  
ATOM    100 1HH1 ARG A   5      -3.220  23.194  -4.884  1.00  5.910          H  
ATOM    101 2HH1 ARG A   5      -2.348  23.404  -6.381  1.00  5.910          H  
ATOM    102 1HH2 ARG A   5      -4.627  21.553  -8.298  1.00  5.910          H  
ATOM    103 2HH2 ARG A   5      -3.143  22.475  -8.317  1.00  5.910          H  
ATOM    104  N   ALA A   6      -8.734  21.954   0.134  1.00  2.120          N  
ATOM    105  CA  ALA A   6      -8.819  22.027   1.577  1.00  1.890          C  
ATOM    106  C   ALA A   6     -10.008  21.253   2.185  1.00  1.540          C  
ATOM    107  O   ALA A   6     -10.181  21.301   3.407  1.00  1.700          O  
ATOM    108  CB  ALA A   6      -8.939  23.484   1.982  1.00  2.740          C  
ATOM    109  H   ALA A   6      -8.911  22.817  -0.392  1.00  2.540          H  
ATOM    110  HA  ALA A   6      -7.901  21.606   1.984  1.00  2.270          H  
ATOM    111 1HB  ALA A   6      -8.962  23.564   3.066  1.00  3.290          H  
ATOM    112 2HB  ALA A   6      -8.086  24.040   1.589  1.00  3.290          H  
ATOM    113 3HB  ALA A   6      -9.862  23.893   1.562  1.00  3.290          H  
ATOM    114  N   LEU A   7     -10.855  20.582   1.373  1.00  1.260          N  
ATOM    115  CA  LEU A   7     -12.017  19.888   1.935  1.00  1.050          C  
ATOM    116  C   LEU A   7     -11.828  18.392   2.211  1.00  0.710          C  
ATOM    117  O   LEU A   7     -11.251  17.648   1.420  1.00  0.830          O  
ATOM    118  CB  LEU A   7     -13.185  20.056   0.963  1.00  1.550          C  
ATOM    119  CG  LEU A   7     -13.575  21.521   0.621  1.00  1.550          C  
ATOM    120  CD1 LEU A   7     -14.659  21.504  -0.447  1.00  1.550          C  
ATOM    121  CD2 LEU A   7     -14.041  22.272   1.861  1.00  1.550          C  
ATOM    122  H   LEU A   7     -10.698  20.564   0.360  1.00  1.510          H  
ATOM    123  HA  LEU A   7     -12.259  20.352   2.884  1.00  1.260          H  
ATOM    124 1HB  LEU A   7     -12.912  19.567   0.027  1.00  1.860          H  
ATOM    125 2HB  LEU A   7     -14.059  19.549   1.376  1.00  1.860          H  
ATOM    126  HG  LEU A   7     -12.708  22.032   0.213  1.00  1.860          H  
ATOM    127 1HD1 LEU A   7     -14.915  22.532  -0.718  1.00  1.860          H  
ATOM    128 2HD1 LEU A   7     -14.285  20.983  -1.331  1.00  1.860          H  
ATOM    129 3HD1 LEU A   7     -15.542  20.997  -0.071  1.00  1.860          H  
ATOM    130 1HD2 LEU A   7     -14.297  23.293   1.575  1.00  1.860          H  
ATOM    131 2HD2 LEU A   7     -14.916  21.781   2.283  1.00  1.860          H  
ATOM    132 3HD2 LEU A   7     -13.248  22.307   2.602  1.00  1.860          H  
ATOM    133  N   LYS A   8     -12.397  17.944   3.324  1.00  0.720          N  
ATOM    134  CA  LYS A   8     -12.375  16.540   3.704  1.00  0.620          C  
ATOM    135  C   LYS A   8     -13.677  15.868   3.335  1.00  0.400          C  
ATOM    136  O   LYS A   8     -14.713  16.524   3.230  1.00  0.460          O  
ATOM    137  CB  LYS A   8     -12.141  16.380   5.200  1.00  0.910          C  
ATOM    138  CG  LYS A   8     -10.785  16.860   5.688  1.00  0.910          C  
ATOM    139  CD  LYS A   8     -10.561  16.501   7.168  1.00  0.910          C  
ATOM    140  CE  LYS A   8     -11.322  17.421   8.131  1.00  0.910          C  
ATOM    141  NZ  LYS A   8     -11.093  17.033   9.555  1.00  0.910          N  
ATOM    142  H   LYS A   8     -12.854  18.610   3.930  1.00  0.860          H  
ATOM    143  HA  LYS A   8     -11.571  16.041   3.162  1.00  0.740          H  
ATOM    144 1HB  LYS A   8     -12.915  16.928   5.729  1.00  1.090          H  
ATOM    145 2HB  LYS A   8     -12.249  15.329   5.471  1.00  1.090          H  
ATOM    146 1HG  LYS A   8     -10.004  16.392   5.087  1.00  1.090          H  
ATOM    147 2HG  LYS A   8     -10.714  17.940   5.555  1.00  1.090          H  
ATOM    148 1HD  LYS A   8     -10.880  15.474   7.348  1.00  1.090          H  
ATOM    149 2HD  LYS A   8      -9.496  16.568   7.405  1.00  1.090          H  
ATOM    150 1HE  LYS A   8     -10.978  18.443   7.985  1.00  1.090          H  
ATOM    151 2HE  LYS A   8     -12.388  17.375   7.928  1.00  1.090          H  
ATOM    152 1HZ  LYS A   8     -11.582  17.647  10.175  1.00  1.090          H  
ATOM    153 2HZ  LYS A   8     -11.407  16.086   9.712  1.00  1.090          H  
ATOM    154 3HZ  LYS A   8     -10.095  17.066   9.772  1.00  1.090          H  
ATOM    155  N   ARG A   9     -13.627  14.555   3.170  1.00  0.550          N  
ATOM    156  CA  ARG A   9     -14.818  13.772   2.897  1.00  0.620          C  
ATOM    157  C   ARG A   9     -15.636  13.541   4.151  1.00  0.470          C  
ATOM    158  O   ARG A   9     -15.090  13.194   5.198  1.00  0.520          O  
ATOM    159  CB  ARG A   9     -14.444  12.408   2.326  1.00  0.840          C  
ATOM    160  CG  ARG A   9     -15.629  11.517   1.989  1.00  0.840          C  
ATOM    161  CD  ARG A   9     -15.237  10.243   1.392  1.00  0.840          C  
ATOM    162  NE  ARG A   9     -16.410   9.423   1.138  1.00  0.840          N  
ATOM    163  CZ  ARG A   9     -16.398   8.153   0.684  1.00  0.840          C  
ATOM    164  NH1 ARG A   9     -15.258   7.539   0.430  1.00  0.840          N  
ATOM    165  NH2 ARG A   9     -17.546   7.523   0.494  1.00  0.840          N  
ATOM    166  H   ARG A   9     -12.736  14.089   3.251  1.00  0.660          H  
ATOM    167  HA  ARG A   9     -15.429  14.310   2.172  1.00  0.740          H  
ATOM    168 1HB  ARG A   9     -13.856  12.540   1.421  1.00  1.010          H  
ATOM    169 2HB  ARG A   9     -13.828  11.872   3.047  1.00  1.010          H  
ATOM    170 1HG  ARG A   9     -16.162  11.262   2.899  1.00  1.010          H  
ATOM    171 2HG  ARG A   9     -16.302  12.029   1.304  1.00  1.010          H  
ATOM    172 1HD  ARG A   9     -14.723  10.420   0.447  1.00  1.010          H  
ATOM    173 2HD  ARG A   9     -14.583   9.711   2.081  1.00  1.010          H  
ATOM    174  HE  ARG A   9     -17.316   9.850   1.313  1.00  1.010          H  
ATOM    175 1HH1 ARG A   9     -14.381   8.017   0.570  1.00  1.010          H  
ATOM    176 2HH1 ARG A   9     -15.261   6.587   0.090  1.00  1.010          H  
ATOM    177 1HH2 ARG A   9     -18.420   7.997   0.691  1.00  1.010          H  
ATOM    178 2HH2 ARG A   9     -17.555   6.573   0.153  1.00  1.010          H  
ATOM    179  N   THR A  10     -16.949  13.683   4.033  1.00  0.540          N  
ATOM    180  CA  THR A  10     -17.819  13.372   5.150  1.00  0.530          C  
ATOM    181  C   THR A  10     -18.019  11.874   5.209  1.00  0.450          C  
ATOM    182  O   THR A  10     -18.368  11.236   4.214  1.00  0.540          O  
ATOM    183  CB  THR A  10     -19.191  14.080   5.036  1.00  0.750          C  
ATOM    184  OG1 THR A  10     -18.998  15.501   5.065  1.00  0.750          O  
ATOM    185  CG2 THR A  10     -20.121  13.663   6.194  1.00  0.750          C  
ATOM    186  H   THR A  10     -17.341  13.993   3.158  1.00  0.650          H  
ATOM    187  HA  THR A  10     -17.339  13.692   6.075  1.00  0.640          H  
ATOM    188  HB  THR A  10     -19.660  13.809   4.091  1.00  0.900          H  
ATOM    189  HG1 THR A  10     -18.524  15.779   4.280  1.00  0.900          H  
ATOM    190 1HG2 THR A  10     -21.074  14.177   6.090  1.00  0.900          H  
ATOM    191 2HG2 THR A  10     -20.297  12.587   6.175  1.00  0.900          H  
ATOM    192 3HG2 THR A  10     -19.665  13.936   7.144  1.00  0.900          H  
ATOM    193  N   VAL A  11     -17.812  11.309   6.381  1.00  0.350          N  
ATOM    194  CA  VAL A  11     -17.991   9.888   6.564  1.00  0.290          C  
ATOM    195  C   VAL A  11     -19.161   9.685   7.498  1.00  0.290          C  
ATOM    196  O   VAL A  11     -19.185  10.237   8.596  1.00  0.340          O  
ATOM    197  CB  VAL A  11     -16.702   9.256   7.126  1.00  0.430          C  
ATOM    198  CG1 VAL A  11     -16.895   7.759   7.346  1.00  0.430          C  
ATOM    199  CG2 VAL A  11     -15.551   9.510   6.152  1.00  0.430          C  
ATOM    200  H   VAL A  11     -17.525  11.888   7.159  1.00  0.420          H  
ATOM    201  HA  VAL A  11     -18.222   9.425   5.604  1.00  0.350          H  
ATOM    202  HB  VAL A  11     -16.474   9.707   8.086  1.00  0.520          H  
ATOM    203 1HG1 VAL A  11     -15.988   7.322   7.752  1.00  0.520          H  
ATOM    204 2HG1 VAL A  11     -17.714   7.581   8.038  1.00  0.520          H  
ATOM    205 3HG1 VAL A  11     -17.122   7.293   6.394  1.00  0.520          H  
ATOM    206 1HG2 VAL A  11     -14.636   9.076   6.547  1.00  0.520          H  
ATOM    207 2HG2 VAL A  11     -15.785   9.058   5.188  1.00  0.520          H  
ATOM    208 3HG2 VAL A  11     -15.408  10.585   6.016  1.00  0.520          H  
ATOM    209  N   LEU A  12     -20.153   8.940   7.044  1.00  0.280          N  
ATOM    210  CA  LEU A  12     -21.326   8.732   7.864  1.00  0.280          C  
ATOM    211  C   LEU A  12     -21.122   7.486   8.722  1.00  0.230          C  
ATOM    212  O   LEU A  12     -20.517   6.530   8.233  1.00  0.220          O  
ATOM    213  CB  LEU A  12     -22.560   8.567   6.975  1.00  0.390          C  
ATOM    214  CG  LEU A  12     -22.886   9.760   6.028  1.00  0.390          C  
ATOM    215  CD1 LEU A  12     -24.081   9.384   5.172  1.00  0.390          C  
ATOM    216  CD2 LEU A  12     -23.173  11.038   6.834  1.00  0.390          C  
ATOM    217  H   LEU A  12     -20.074   8.525   6.126  1.00  0.340          H  
ATOM    218  HA  LEU A  12     -21.449   9.606   8.473  1.00  0.340          H  
ATOM    219 1HB  LEU A  12     -22.422   7.681   6.357  1.00  0.470          H  
ATOM    220 2HB  LEU A  12     -23.429   8.401   7.611  1.00  0.470          H  
ATOM    221  HG  LEU A  12     -22.039   9.941   5.365  1.00  0.470          H  
ATOM    222 1HD1 LEU A  12     -24.310  10.201   4.488  1.00  0.470          H  
ATOM    223 2HD1 LEU A  12     -23.851   8.487   4.597  1.00  0.470          H  
ATOM    224 3HD1 LEU A  12     -24.944   9.194   5.809  1.00  0.470          H  
ATOM    225 1HD2 LEU A  12     -23.402  11.850   6.145  1.00  0.470          H  
ATOM    226 2HD2 LEU A  12     -24.024  10.873   7.494  1.00  0.470          H  
ATOM    227 3HD2 LEU A  12     -22.309  11.322   7.426  1.00  0.470          H  
ATOM    228  N   PRO A  13     -21.638   7.451   9.966  1.00  0.250          N  
ATOM    229  CA  PRO A  13     -21.593   6.329  10.887  1.00  0.260          C  
ATOM    230  C   PRO A  13     -22.171   5.044  10.340  1.00  0.260          C  
ATOM    231  O   PRO A  13     -23.213   5.040   9.684  1.00  0.260          O  
ATOM    232  CB  PRO A  13     -22.453   6.826  12.056  1.00  0.390          C  
ATOM    233  CG  PRO A  13     -22.333   8.308  12.019  1.00  0.390          C  
ATOM    234  CD  PRO A  13     -22.259   8.667  10.559  1.00  0.390          C  
ATOM    235  HA  PRO A  13     -20.559   6.168  11.199  1.00  0.310          H  
ATOM    236 1HB  PRO A  13     -23.487   6.463  11.945  1.00  0.470          H  
ATOM    237 2HB  PRO A  13     -22.074   6.417  12.991  1.00  0.470          H  
ATOM    238 1HG  PRO A  13     -23.190   8.771  12.533  1.00  0.470          H  
ATOM    239 2HG  PRO A  13     -21.428   8.620  12.568  1.00  0.470          H  
ATOM    240 1HD  PRO A  13     -23.251   8.870  10.129  1.00  0.470          H  
ATOM    241 2HD  PRO A  13     -21.580   9.533  10.524  1.00  0.470          H  
ATOM    242  N   ASP A  14     -21.505   3.953  10.682  1.00  0.310          N  
ATOM    243  CA  ASP A  14     -21.894   2.611  10.308  1.00  0.360          C  
ATOM    244  C   ASP A  14     -23.315   2.232  10.774  1.00  0.350          C  
ATOM    245  O   ASP A  14     -23.634   2.422  11.945  1.00  0.400          O  
ATOM    246  CB  ASP A  14     -20.888   1.631  10.893  1.00  0.480          C  
ATOM    247  CG  ASP A  14     -21.217   0.269  10.540  1.00  0.480          C  
ATOM    248  OD1 ASP A  14     -20.906  -0.162   9.479  1.00  0.480          O  
ATOM    249  OD2 ASP A  14     -21.879  -0.353  11.330  1.00  0.480          O  
ATOM    250  H   ASP A  14     -20.622   4.060  11.192  1.00  0.370          H  
ATOM    251  HA  ASP A  14     -21.816   2.572   9.227  1.00  0.430          H  
ATOM    252 1HB  ASP A  14     -19.897   1.874  10.503  1.00  0.580          H  
ATOM    253 2HB  ASP A  14     -20.847   1.737  11.975  1.00  0.580          H  
ATOM    254  N   PRO A  15     -24.186   1.658   9.918  1.00  0.350          N  
ATOM    255  CA  PRO A  15     -25.556   1.251  10.231  1.00  0.350          C  
ATOM    256  C   PRO A  15     -25.695   0.182  11.330  1.00  0.270          C  
ATOM    257  O   PRO A  15     -26.795  -0.024  11.843  1.00  0.260          O  
ATOM    258  CB  PRO A  15     -26.078   0.737   8.878  1.00  0.520          C  
ATOM    259  CG  PRO A  15     -24.848   0.363   8.091  1.00  0.520          C  
ATOM    260  CD  PRO A  15     -23.797   1.367   8.509  1.00  0.520          C  
ATOM    261  HA  PRO A  15     -26.116   2.153  10.526  1.00  0.420          H  
ATOM    262 1HB  PRO A  15     -26.747  -0.120   9.047  1.00  0.630          H  
ATOM    263 2HB  PRO A  15     -26.677   1.518   8.388  1.00  0.630          H  
ATOM    264 1HG  PRO A  15     -24.547  -0.676   8.323  1.00  0.630          H  
ATOM    265 2HG  PRO A  15     -25.063   0.394   7.012  1.00  0.630          H  
ATOM    266 1HD  PRO A  15     -22.835   0.860   8.425  1.00  0.630          H  
ATOM    267 2HD  PRO A  15     -23.845   2.287   7.901  1.00  0.630          H  
ATOM    268  N   VAL A  16     -24.620  -0.546  11.643  1.00  0.230          N  
ATOM    269  CA  VAL A  16     -24.669  -1.577  12.668  1.00  0.160          C  
ATOM    270  C   VAL A  16     -24.099  -1.045  13.981  1.00  0.180          C  
ATOM    271  O   VAL A  16     -24.652  -1.293  15.056  1.00  0.190          O  
ATOM    272  CB  VAL A  16     -23.900  -2.834  12.206  1.00  0.250          C  
ATOM    273  CG1 VAL A  16     -23.844  -3.885  13.316  1.00  0.250          C  
ATOM    274  CG2 VAL A  16     -24.586  -3.397  10.981  1.00  0.250          C  
ATOM    275  H   VAL A  16     -23.704  -0.378  11.218  1.00  0.280          H  
ATOM    276  HA  VAL A  16     -25.709  -1.854  12.831  1.00  0.190          H  
ATOM    277  HB  VAL A  16     -22.878  -2.559  11.955  1.00  0.300          H  
ATOM    278 1HG1 VAL A  16     -23.293  -4.753  12.958  1.00  0.300          H  
ATOM    279 2HG1 VAL A  16     -23.339  -3.482  14.194  1.00  0.300          H  
ATOM    280 3HG1 VAL A  16     -24.856  -4.181  13.588  1.00  0.300          H  
ATOM    281 1HG2 VAL A  16     -24.052  -4.275  10.643  1.00  0.300          H  
ATOM    282 2HG2 VAL A  16     -25.608  -3.669  11.233  1.00  0.300          H  
ATOM    283 3HG2 VAL A  16     -24.594  -2.647  10.190  1.00  0.300          H  
ATOM    284  N   PHE A  17     -22.966  -0.350  13.888  1.00  0.220          N  
ATOM    285  CA  PHE A  17     -22.257   0.144  15.057  1.00  0.280          C  
ATOM    286  C   PHE A  17     -22.454   1.616  15.414  1.00  0.440          C  
ATOM    287  O   PHE A  17     -21.964   2.050  16.452  1.00  1.120          O  
ATOM    288  CB  PHE A  17     -20.775  -0.143  14.867  1.00  0.370          C  
ATOM    289  CG  PHE A  17     -20.498  -1.603  14.887  1.00  0.370          C  
ATOM    290  CD1 PHE A  17     -20.492  -2.344  13.723  1.00  0.370          C  
ATOM    291  CD2 PHE A  17     -20.263  -2.242  16.079  1.00  0.370          C  
ATOM    292  CE1 PHE A  17     -20.279  -3.690  13.761  1.00  0.370          C  
ATOM    293  CE2 PHE A  17     -20.033  -3.590  16.126  1.00  0.370          C  
ATOM    294  CZ  PHE A  17     -20.052  -4.316  14.964  1.00  0.370          C  
ATOM    295  H   PHE A  17     -22.572  -0.195  12.958  1.00  0.260          H  
ATOM    296  HA  PHE A  17     -22.600  -0.442  15.909  1.00  0.340          H  
ATOM    297 1HB  PHE A  17     -20.456   0.252  13.908  1.00  0.440          H  
ATOM    298 2HB  PHE A  17     -20.196   0.343  15.643  1.00  0.440          H  
ATOM    299  HD1 PHE A  17     -20.680  -1.853  12.767  1.00  0.440          H  
ATOM    300  HD2 PHE A  17     -20.271  -1.662  16.992  1.00  0.440          H  
ATOM    301  HE1 PHE A  17     -20.293  -4.266  12.845  1.00  0.440          H  
ATOM    302  HE2 PHE A  17     -19.850  -4.085  17.078  1.00  0.440          H  
ATOM    303  HZ  PHE A  17     -19.883  -5.388  14.993  1.00  0.440          H  
ATOM    304  N   ASN A  18     -23.147   2.402  14.586  1.00  0.340          N  
ATOM    305  CA  ASN A  18     -23.386   3.812  14.876  1.00  0.300          C  
ATOM    306  C   ASN A  18     -22.090   4.536  15.201  1.00  0.290          C  
ATOM    307  O   ASN A  18     -22.020   5.343  16.131  1.00  0.310          O  
ATOM    308  CB  ASN A  18     -24.403   3.952  15.991  1.00  0.440          C  
ATOM    309  CG  ASN A  18     -25.743   3.398  15.591  1.00  0.440          C  
ATOM    310  OD1 ASN A  18     -26.224   3.630  14.471  1.00  0.440          O  
ATOM    311  ND2 ASN A  18     -26.360   2.665  16.485  1.00  0.440          N  
ATOM    312  H   ASN A  18     -23.519   2.059  13.705  1.00  0.410          H  
ATOM    313  HA  ASN A  18     -23.794   4.276  13.976  1.00  0.360          H  
ATOM    314 1HB  ASN A  18     -24.056   3.434  16.883  1.00  0.520          H  
ATOM    315 2HB  ASN A  18     -24.519   5.003  16.247  1.00  0.520          H  
ATOM    316 1HD2 ASN A  18     -27.254   2.266  16.274  1.00  0.520          H  
ATOM    317 2HD2 ASN A  18     -25.935   2.500  17.376  1.00  0.520          H  
ATOM    318  N   ASN A  19     -21.065   4.260  14.408  1.00  0.290          N  
ATOM    319  CA  ASN A  19     -19.762   4.843  14.638  1.00  0.280          C  
ATOM    320  C   ASN A  19     -19.007   5.077  13.322  1.00  0.230          C  
ATOM    321  O   ASN A  19     -18.943   4.199  12.443  1.00  0.280          O  
ATOM    322  CB  ASN A  19     -18.976   3.965  15.604  1.00  0.400          C  
ATOM    323  CG  ASN A  19     -17.722   4.641  16.166  1.00  0.400          C  
ATOM    324  OD1 ASN A  19     -16.950   5.322  15.467  1.00  0.400          O  
ATOM    325  ND2 ASN A  19     -17.499   4.469  17.450  1.00  0.400          N  
ATOM    326  H   ASN A  19     -21.220   3.598  13.663  1.00  0.350          H  
ATOM    327  HA  ASN A  19     -19.903   5.820  15.104  1.00  0.340          H  
ATOM    328 1HB  ASN A  19     -19.623   3.685  16.441  1.00  0.480          H  
ATOM    329 2HB  ASN A  19     -18.695   3.045  15.105  1.00  0.480          H  
ATOM    330 1HD2 ASN A  19     -16.692   4.898  17.879  1.00  0.480          H  
ATOM    331 2HD2 ASN A  19     -18.125   3.923  18.016  1.00  0.480          H  
ATOM    332  N   THR A  20     -18.517   6.307  13.176  1.00  0.200          N  
ATOM    333  CA  THR A  20     -17.764   6.792  12.026  1.00  0.200          C  
ATOM    334  C   THR A  20     -16.452   6.012  11.876  1.00  0.170          C  
ATOM    335  O   THR A  20     -15.995   5.769  10.757  1.00  0.200          O  
ATOM    336  CB  THR A  20     -17.467   8.300  12.164  1.00  0.280          C  
ATOM    337  OG1 THR A  20     -18.694   9.030  12.326  1.00  0.280          O  
ATOM    338  CG2 THR A  20     -16.852   8.773  10.875  1.00  0.280          C  
ATOM    339  H   THR A  20     -18.662   6.966  13.931  1.00  0.240          H  
ATOM    340  HA  THR A  20     -18.351   6.641  11.121  1.00  0.240          H  
ATOM    341  HB  THR A  20     -16.799   8.483  13.005  1.00  0.340          H  
ATOM    342  HG1 THR A  20     -18.496   9.947  12.548  1.00  0.340          H  
ATOM    343 1HG2 THR A  20     -16.655   9.840  10.933  1.00  0.340          H  
ATOM    344 2HG2 THR A  20     -15.932   8.251  10.670  1.00  0.340          H  
ATOM    345 3HG2 THR A  20     -17.557   8.583  10.080  1.00  0.340          H  
ATOM    346  N   LEU A  21     -15.805   5.677  13.006  1.00  0.160          N  
ATOM    347  CA  LEU A  21     -14.525   4.968  12.999  1.00  0.140          C  
ATOM    348  C   LEU A  21     -14.700   3.620  12.300  1.00  0.130          C  
ATOM    349  O   LEU A  21     -13.806   3.165  11.580  1.00  0.140          O  
ATOM    350  CB  LEU A  21     -14.029   4.731  14.448  1.00  0.200          C  
ATOM    351  CG  LEU A  21     -12.577   4.142  14.669  1.00  0.200          C  
ATOM    352  CD1 LEU A  21     -11.521   5.104  14.160  1.00  0.200          C  
ATOM    353  CD2 LEU A  21     -12.368   3.831  16.166  1.00  0.200          C  
ATOM    354  H   LEU A  21     -16.223   5.894  13.906  1.00  0.190          H  
ATOM    355  HA  LEU A  21     -13.807   5.560  12.442  1.00  0.170          H  
ATOM    356 1HB  LEU A  21     -14.086   5.676  14.983  1.00  0.240          H  
ATOM    357 2HB  LEU A  21     -14.721   4.039  14.927  1.00  0.240          H  
ATOM    358  HG  LEU A  21     -12.472   3.247  14.093  1.00  0.240          H  
ATOM    359 1HD1 LEU A  21     -10.538   4.671  14.305  1.00  0.240          H  
ATOM    360 2HD1 LEU A  21     -11.670   5.293  13.111  1.00  0.240          H  
ATOM    361 3HD1 LEU A  21     -11.584   6.035  14.714  1.00  0.240          H  
ATOM    362 1HD2 LEU A  21     -11.380   3.409  16.322  1.00  0.240          H  
ATOM    363 2HD2 LEU A  21     -12.462   4.745  16.750  1.00  0.240          H  
ATOM    364 3HD2 LEU A  21     -13.118   3.112  16.498  1.00  0.240          H  
ATOM    365  N   VAL A  22     -15.865   2.985  12.516  1.00  0.130          N  
ATOM    366  CA  VAL A  22     -16.180   1.709  11.898  1.00  0.120          C  
ATOM    367  C   VAL A  22     -16.310   1.905  10.394  1.00  0.120          C  
ATOM    368  O   VAL A  22     -15.761   1.130   9.613  1.00  0.120          O  
ATOM    369  CB  VAL A  22     -17.456   1.098  12.495  1.00  0.170          C  
ATOM    370  CG1 VAL A  22     -17.880  -0.141  11.715  1.00  0.170          C  
ATOM    371  CG2 VAL A  22     -17.174   0.736  13.916  1.00  0.170          C  
ATOM    372  H   VAL A  22     -16.548   3.423  13.121  1.00  0.160          H  
ATOM    373  HA  VAL A  22     -15.367   1.020  12.106  1.00  0.140          H  
ATOM    374  HB  VAL A  22     -18.263   1.816  12.446  1.00  0.210          H  
ATOM    375 1HG1 VAL A  22     -18.771  -0.562  12.158  1.00  0.210          H  
ATOM    376 2HG1 VAL A  22     -18.087   0.103  10.672  1.00  0.210          H  
ATOM    377 3HG1 VAL A  22     -17.095  -0.848  11.762  1.00  0.210          H  
ATOM    378 1HG2 VAL A  22     -18.053   0.305  14.356  1.00  0.210          H  
ATOM    379 2HG2 VAL A  22     -16.370   0.024  13.947  1.00  0.210          H  
ATOM    380 3HG2 VAL A  22     -16.884   1.623  14.470  1.00  0.210          H  
ATOM    381  N   THR A  23     -17.027   2.944   9.980  1.00  0.130          N  
ATOM    382  CA  THR A  23     -17.162   3.191   8.554  1.00  0.140          C  
ATOM    383  C   THR A  23     -15.780   3.400   7.930  1.00  0.140          C  
ATOM    384  O   THR A  23     -15.505   2.900   6.829  1.00  0.140          O  
ATOM    385  CB  THR A  23     -18.065   4.397   8.253  1.00  0.190          C  
ATOM    386  OG1 THR A  23     -19.372   4.154   8.767  1.00  0.190          O  
ATOM    387  CG2 THR A  23     -18.170   4.579   6.740  1.00  0.190          C  
ATOM    388  H   THR A  23     -17.517   3.532  10.660  1.00  0.160          H  
ATOM    389  HA  THR A  23     -17.614   2.315   8.094  1.00  0.170          H  
ATOM    390  HB  THR A  23     -17.658   5.287   8.721  1.00  0.230          H  
ATOM    391  HG1 THR A  23     -19.918   4.964   8.596  1.00  0.230          H  
ATOM    392 1HG2 THR A  23     -18.825   5.422   6.530  1.00  0.230          H  
ATOM    393 2HG2 THR A  23     -17.190   4.772   6.309  1.00  0.230          H  
ATOM    394 3HG2 THR A  23     -18.586   3.677   6.298  1.00  0.230          H  
ATOM    395  N   ARG A  24     -14.918   4.175   8.605  1.00  0.130          N  
ATOM    396  CA  ARG A  24     -13.584   4.402   8.073  1.00  0.140          C  
ATOM    397  C   ARG A  24     -12.786   3.102   7.927  1.00  0.130          C  
ATOM    398  O   ARG A  24     -12.168   2.893   6.880  1.00  0.130          O  
ATOM    399  CB  ARG A  24     -12.786   5.383   8.927  1.00  0.190          C  
ATOM    400  CG  ARG A  24     -13.198   6.852   8.823  1.00  0.190          C  
ATOM    401  CD  ARG A  24     -12.161   7.757   9.432  1.00  0.190          C  
ATOM    402  NE  ARG A  24     -12.093   7.658  10.898  1.00  0.190          N  
ATOM    403  CZ  ARG A  24     -12.793   8.432  11.771  1.00  0.190          C  
ATOM    404  NH1 ARG A  24     -13.589   9.378  11.335  1.00  0.190          N  
ATOM    405  NH2 ARG A  24     -12.667   8.247  13.071  1.00  0.190          N  
ATOM    406  H   ARG A  24     -15.216   4.605   9.485  1.00  0.160          H  
ATOM    407  HA  ARG A  24     -13.692   4.845   7.084  1.00  0.170          H  
ATOM    408 1HB  ARG A  24     -12.868   5.095   9.973  1.00  0.230          H  
ATOM    409 2HB  ARG A  24     -11.740   5.320   8.649  1.00  0.230          H  
ATOM    410 1HG  ARG A  24     -13.332   7.124   7.777  1.00  0.230          H  
ATOM    411 2HG  ARG A  24     -14.134   6.996   9.358  1.00  0.230          H  
ATOM    412 1HD  ARG A  24     -11.182   7.481   9.036  1.00  0.230          H  
ATOM    413 2HD  ARG A  24     -12.368   8.787   9.155  1.00  0.230          H  
ATOM    414  HE  ARG A  24     -11.487   6.950  11.287  1.00  0.230          H  
ATOM    415 1HH1 ARG A  24     -13.694   9.541  10.346  1.00  0.230          H  
ATOM    416 2HH1 ARG A  24     -14.100   9.953  11.990  1.00  0.230          H  
ATOM    417 1HH2 ARG A  24     -12.052   7.529  13.422  1.00  0.230          H  
ATOM    418 2HH2 ARG A  24     -13.181   8.827  13.718  1.00  0.230          H  
ATOM    419  N   ILE A  25     -12.818   2.201   8.924  1.00  0.110          N  
ATOM    420  CA  ILE A  25     -12.069   0.949   8.769  1.00  0.110          C  
ATOM    421  C   ILE A  25     -12.646   0.109   7.615  1.00  0.120          C  
ATOM    422  O   ILE A  25     -11.882  -0.578   6.934  1.00  0.120          O  
ATOM    423  CB  ILE A  25     -11.941   0.144  10.100  1.00  0.150          C  
ATOM    424  CG1 ILE A  25     -10.914  -1.034  10.013  1.00  0.150          C  
ATOM    425  CG2 ILE A  25     -13.190  -0.386  10.526  1.00  0.150          C  
ATOM    426  CD1 ILE A  25      -9.469  -0.667   9.834  1.00  0.150          C  
ATOM    427  H   ILE A  25     -13.313   2.426   9.795  1.00  0.130          H  
ATOM    428  HA  ILE A  25     -11.057   1.223   8.490  1.00  0.130          H  
ATOM    429  HB  ILE A  25     -11.601   0.811  10.852  1.00  0.180          H  
ATOM    430 1HG1 ILE A  25     -10.995  -1.610  10.932  1.00  0.180          H  
ATOM    431 2HG1 ILE A  25     -11.196  -1.680   9.182  1.00  0.180          H  
ATOM    432 1HG2 ILE A  25     -13.089  -0.913  11.466  1.00  0.180          H  
ATOM    433 2HG2 ILE A  25     -13.847   0.408  10.641  1.00  0.180          H  
ATOM    434 3HG2 ILE A  25     -13.525  -1.045   9.790  1.00  0.180          H  
ATOM    435 1HD1 ILE A  25      -8.910  -1.581   9.823  1.00  0.180          H  
ATOM    436 2HD1 ILE A  25      -9.310  -0.132   8.905  1.00  0.180          H  
ATOM    437 3HD1 ILE A  25      -9.122  -0.068  10.651  1.00  0.180          H  
ATOM    438  N   ILE A  26     -13.973   0.171   7.370  1.00  0.120          N  
ATOM    439  CA  ILE A  26     -14.549  -0.566   6.240  1.00  0.130          C  
ATOM    440  C   ILE A  26     -13.931  -0.038   4.953  1.00  0.140          C  
ATOM    441  O   ILE A  26     -13.537  -0.827   4.091  1.00  0.150          O  
ATOM    442  CB  ILE A  26     -16.105  -0.447   6.126  1.00  0.180          C  
ATOM    443  CG1 ILE A  26     -16.767  -1.163   7.301  1.00  0.180          C  
ATOM    444  CG2 ILE A  26     -16.604  -1.053   4.781  1.00  0.180          C  
ATOM    445  CD1 ILE A  26     -18.272  -0.922   7.491  1.00  0.180          C  
ATOM    446  H   ILE A  26     -14.570   0.701   8.018  1.00  0.140          H  
ATOM    447  HA  ILE A  26     -14.293  -1.619   6.342  1.00  0.160          H  
ATOM    448  HB  ILE A  26     -16.385   0.605   6.176  1.00  0.210          H  
ATOM    449 1HG1 ILE A  26     -16.595  -2.234   7.192  1.00  0.210          H  
ATOM    450 2HG1 ILE A  26     -16.281  -0.819   8.194  1.00  0.210          H  
ATOM    451 1HG2 ILE A  26     -17.678  -0.961   4.700  1.00  0.210          H  
ATOM    452 2HG2 ILE A  26     -16.154  -0.540   3.931  1.00  0.210          H  
ATOM    453 3HG2 ILE A  26     -16.335  -2.096   4.756  1.00  0.210          H  
ATOM    454 1HD1 ILE A  26     -18.618  -1.466   8.371  1.00  0.210          H  
ATOM    455 2HD1 ILE A  26     -18.463   0.138   7.640  1.00  0.210          H  
ATOM    456 3HD1 ILE A  26     -18.828  -1.268   6.630  1.00  0.210          H  
ATOM    457  N   ASN A  27     -13.857   1.292   4.818  1.00  0.150          N  
ATOM    458  CA  ASN A  27     -13.277   1.911   3.631  1.00  0.160          C  
ATOM    459  C   ASN A  27     -11.783   1.578   3.449  1.00  0.160          C  
ATOM    460  O   ASN A  27     -11.303   1.521   2.316  1.00  0.170          O  
ATOM    461  CB  ASN A  27     -13.491   3.406   3.670  1.00  0.220          C  
ATOM    462  CG  ASN A  27     -14.932   3.792   3.432  1.00  0.220          C  
ATOM    463  OD1 ASN A  27     -15.748   3.016   2.915  1.00  0.220          O  
ATOM    464  ND2 ASN A  27     -15.264   4.998   3.809  1.00  0.220          N  
ATOM    465  H   ASN A  27     -14.265   1.879   5.557  1.00  0.180          H  
ATOM    466  HA  ASN A  27     -13.800   1.516   2.762  1.00  0.190          H  
ATOM    467 1HB  ASN A  27     -13.183   3.788   4.643  1.00  0.260          H  
ATOM    468 2HB  ASN A  27     -12.865   3.882   2.917  1.00  0.260          H  
ATOM    469 1HD2 ASN A  27     -16.202   5.318   3.687  1.00  0.260          H  
ATOM    470 2HD2 ASN A  27     -14.584   5.600   4.227  1.00  0.260          H  
ATOM    471  N   VAL A  28     -11.047   1.380   4.556  1.00  0.140          N  
ATOM    472  CA  VAL A  28      -9.628   0.993   4.498  1.00  0.150          C  
ATOM    473  C   VAL A  28      -9.506  -0.454   3.979  1.00  0.150          C  
ATOM    474  O   VAL A  28      -8.664  -0.756   3.129  1.00  0.160          O  
ATOM    475  CB  VAL A  28      -8.934   1.104   5.881  1.00  0.210          C  
ATOM    476  CG1 VAL A  28      -7.521   0.553   5.821  1.00  0.210          C  
ATOM    477  CG2 VAL A  28      -8.861   2.547   6.333  1.00  0.210          C  
ATOM    478  H   VAL A  28     -11.498   1.552   5.460  1.00  0.170          H  
ATOM    479  HA  VAL A  28      -9.119   1.656   3.800  1.00  0.180          H  
ATOM    480  HB  VAL A  28      -9.497   0.511   6.595  1.00  0.250          H  
ATOM    481 1HG1 VAL A  28      -7.085   0.619   6.811  1.00  0.250          H  
ATOM    482 2HG1 VAL A  28      -7.527  -0.470   5.505  1.00  0.250          H  
ATOM    483 3HG1 VAL A  28      -6.931   1.133   5.114  1.00  0.250          H  
ATOM    484 1HG2 VAL A  28      -8.380   2.601   7.299  1.00  0.250          H  
ATOM    485 2HG2 VAL A  28      -8.282   3.119   5.609  1.00  0.250          H  
ATOM    486 3HG2 VAL A  28      -9.848   2.962   6.401  1.00  0.250          H  
ATOM    487  N   ILE A  29     -10.344  -1.351   4.519  1.00  0.140          N  
ATOM    488  CA  ILE A  29     -10.403  -2.761   4.118  1.00  0.140          C  
ATOM    489  C   ILE A  29     -10.798  -2.922   2.648  1.00  0.160          C  
ATOM    490  O   ILE A  29     -10.261  -3.773   1.937  1.00  0.160          O  
ATOM    491  CB  ILE A  29     -11.391  -3.565   5.017  1.00  0.200          C  
ATOM    492  CG1 ILE A  29     -10.798  -3.683   6.453  1.00  0.200          C  
ATOM    493  CG2 ILE A  29     -11.743  -4.959   4.399  1.00  0.200          C  
ATOM    494  CD1 ILE A  29     -11.758  -4.193   7.520  1.00  0.200          C  
ATOM    495  H   ILE A  29     -10.974  -1.028   5.260  1.00  0.170          H  
ATOM    496  HA  ILE A  29      -9.413  -3.189   4.246  1.00  0.170          H  
ATOM    497  HB  ILE A  29     -12.310  -2.987   5.111  1.00  0.240          H  
ATOM    498 1HG1 ILE A  29      -9.939  -4.343   6.418  1.00  0.240          H  
ATOM    499 2HG1 ILE A  29     -10.466  -2.698   6.761  1.00  0.240          H  
ATOM    500 1HG2 ILE A  29     -12.453  -5.477   5.034  1.00  0.240          H  
ATOM    501 2HG2 ILE A  29     -12.187  -4.839   3.420  1.00  0.240          H  
ATOM    502 3HG2 ILE A  29     -10.861  -5.553   4.299  1.00  0.240          H  
ATOM    503 1HD1 ILE A  29     -11.243  -4.221   8.480  1.00  0.240          H  
ATOM    504 2HD1 ILE A  29     -12.611  -3.513   7.586  1.00  0.240          H  
ATOM    505 3HD1 ILE A  29     -12.109  -5.193   7.281  1.00  0.240          H  
ATOM    506  N   MET A  30     -11.783  -2.147   2.215  1.00  0.160          N  
ATOM    507  CA  MET A  30     -12.319  -2.188   0.865  1.00  0.180          C  
ATOM    508  C   MET A  30     -11.331  -1.992  -0.267  1.00  0.190          C  
ATOM    509  O   MET A  30     -10.600  -1.004  -0.334  1.00  0.190          O  
ATOM    510  CB  MET A  30     -13.372  -1.094   0.760  1.00  0.240          C  
ATOM    511  CG  MET A  30     -14.090  -0.982  -0.558  1.00  0.240          C  
ATOM    512  SD  MET A  30     -15.309   0.350  -0.554  1.00  0.240          S  
ATOM    513  CE  MET A  30     -14.291   1.829  -0.568  1.00  0.240          C  
ATOM    514  H   MET A  30     -12.207  -1.492   2.877  1.00  0.190          H  
ATOM    515  HA  MET A  30     -12.763  -3.162   0.703  1.00  0.220          H  
ATOM    516 1HB  MET A  30     -14.117  -1.226   1.539  1.00  0.290          H  
ATOM    517 2HB  MET A  30     -12.879  -0.152   0.959  1.00  0.290          H  
ATOM    518 1HG  MET A  30     -13.380  -0.787  -1.358  1.00  0.290          H  
ATOM    519 2HG  MET A  30     -14.591  -1.915  -0.771  1.00  0.290          H  
ATOM    520 1HE  MET A  30     -14.934   2.709  -0.573  1.00  0.290          H  
ATOM    521 2HE  MET A  30     -13.656   1.863   0.318  1.00  0.290          H  
ATOM    522 3HE  MET A  30     -13.664   1.832  -1.460  1.00  0.290          H  
ATOM    523  N   LYS A  31     -11.401  -2.916  -1.223  1.00  0.200          N  
ATOM    524  CA  LYS A  31     -10.585  -2.879  -2.422  1.00  0.210          C  
ATOM    525  C   LYS A  31     -11.532  -2.921  -3.614  1.00  0.220          C  
ATOM    526  O   LYS A  31     -12.596  -3.542  -3.544  1.00  0.200          O  
ATOM    527  CB  LYS A  31      -9.616  -4.065  -2.474  1.00  0.290          C  
ATOM    528  CG  LYS A  31      -8.660  -4.191  -1.265  1.00  0.290          C  
ATOM    529  CD  LYS A  31      -7.631  -3.056  -1.172  1.00  0.290          C  
ATOM    530  CE  LYS A  31      -6.674  -3.288   0.001  1.00  0.290          C  
ATOM    531  NZ  LYS A  31      -5.699  -2.156   0.185  1.00  0.290          N  
ATOM    532  H   LYS A  31     -12.032  -3.692  -1.090  1.00  0.240          H  
ATOM    533  HA  LYS A  31     -10.030  -1.942  -2.460  1.00  0.250          H  
ATOM    534 1HB  LYS A  31     -10.186  -4.991  -2.542  1.00  0.350          H  
ATOM    535 2HB  LYS A  31      -9.010  -3.995  -3.380  1.00  0.350          H  
ATOM    536 1HG  LYS A  31      -9.247  -4.197  -0.349  1.00  0.350          H  
ATOM    537 2HG  LYS A  31      -8.130  -5.139  -1.331  1.00  0.350          H  
ATOM    538 1HD  LYS A  31      -7.064  -2.985  -2.099  1.00  0.350          H  
ATOM    539 2HD  LYS A  31      -8.148  -2.111  -1.000  1.00  0.350          H  
ATOM    540 1HE  LYS A  31      -7.260  -3.403   0.918  1.00  0.350          H  
ATOM    541 2HE  LYS A  31      -6.116  -4.205  -0.180  1.00  0.350          H  
ATOM    542 1HZ  LYS A  31      -5.096  -2.365   0.966  1.00  0.350          H  
ATOM    543 2HZ  LYS A  31      -5.143  -2.043  -0.650  1.00  0.350          H  
ATOM    544 3HZ  LYS A  31      -6.201  -1.296   0.379  1.00  0.350          H  
ATOM    545  N   ASP A  32     -11.163  -2.225  -4.684  1.00  0.250          N  
ATOM    546  CA  ASP A  32     -11.889  -2.194  -5.955  1.00  0.280          C  
ATOM    547  C   ASP A  32     -13.354  -1.750  -5.834  1.00  0.250          C  
ATOM    548  O   ASP A  32     -14.185  -2.081  -6.680  1.00  0.230          O  
ATOM    549  CB  ASP A  32     -11.797  -3.568  -6.617  1.00  0.380          C  
ATOM    550  CG  ASP A  32     -10.343  -3.944  -6.937  1.00  0.380          C  
ATOM    551  OD1 ASP A  32      -9.557  -3.052  -7.197  1.00  0.380          O  
ATOM    552  OD2 ASP A  32     -10.022  -5.112  -6.890  1.00  0.380          O  
ATOM    553  H   ASP A  32     -10.282  -1.727  -4.647  1.00  0.300          H  
ATOM    554  HA  ASP A  32     -11.384  -1.480  -6.607  1.00  0.340          H  
ATOM    555 1HB  ASP A  32     -12.231  -4.327  -5.965  1.00  0.460          H  
ATOM    556 2HB  ASP A  32     -12.373  -3.566  -7.543  1.00  0.460          H  
ATOM    557  N   GLY A  33     -13.669  -0.989  -4.785  1.00  0.250          N  
ATOM    558  CA  GLY A  33     -15.016  -0.461  -4.570  1.00  0.240          C  
ATOM    559  C   GLY A  33     -15.995  -1.472  -3.963  1.00  0.220          C  
ATOM    560  O   GLY A  33     -17.181  -1.169  -3.778  1.00  0.210          O  
ATOM    561  H   GLY A  33     -12.935  -0.753  -4.133  1.00  0.300          H  
ATOM    562 1HA  GLY A  33     -14.952   0.409  -3.916  1.00  0.290          H  
ATOM    563 2HA  GLY A  33     -15.411  -0.106  -5.520  1.00  0.290          H  
ATOM    564  N   LYS A  34     -15.520  -2.670  -3.623  1.00  0.210          N  
ATOM    565  CA  LYS A  34     -16.388  -3.718  -3.098  1.00  0.200          C  
ATOM    566  C   LYS A  34     -16.736  -3.501  -1.632  1.00  0.190          C  
ATOM    567  O   LYS A  34     -16.310  -4.261  -0.754  1.00  0.180          O  
ATOM    568  CB  LYS A  34     -15.712  -5.077  -3.278  1.00  0.280          C  
ATOM    569  CG  LYS A  34     -15.507  -5.482  -4.730  1.00  0.280          C  
ATOM    570  CD  LYS A  34     -14.785  -6.820  -4.840  1.00  0.280          C  
ATOM    571  CE  LYS A  34     -14.596  -7.223  -6.298  1.00  0.280          C  
ATOM    572  NZ  LYS A  34     -13.843  -8.505  -6.434  1.00  0.280          N  
ATOM    573  H   LYS A  34     -14.527  -2.874  -3.763  1.00  0.250          H  
ATOM    574  HA  LYS A  34     -17.316  -3.710  -3.670  1.00  0.240          H  
ATOM    575 1HB  LYS A  34     -14.734  -5.063  -2.792  1.00  0.340          H  
ATOM    576 2HB  LYS A  34     -16.309  -5.848  -2.802  1.00  0.340          H  
ATOM    577 1HG  LYS A  34     -16.473  -5.546  -5.229  1.00  0.340          H  
ATOM    578 2HG  LYS A  34     -14.911  -4.715  -5.233  1.00  0.340          H  
ATOM    579 1HD  LYS A  34     -13.805  -6.735  -4.365  1.00  0.340          H  
ATOM    580 2HD  LYS A  34     -15.356  -7.590  -4.322  1.00  0.340          H  
ATOM    581 1HE  LYS A  34     -15.574  -7.339  -6.763  1.00  0.340          H  
ATOM    582 2HE  LYS A  34     -14.047  -6.435  -6.818  1.00  0.340          H  
ATOM    583 1HZ  LYS A  34     -13.741  -8.733  -7.413  1.00  0.340          H  
ATOM    584 2HZ  LYS A  34     -12.926  -8.398  -6.019  1.00  0.340          H  
ATOM    585 3HZ  LYS A  34     -14.343  -9.248  -5.966  1.00  0.340          H  
ATOM    586  N   LYS A  35     -17.537  -2.472  -1.372  1.00  0.190          N  
ATOM    587  CA  LYS A  35     -17.909  -2.127  -0.003  1.00  0.180          C  
ATOM    588  C   LYS A  35     -18.608  -3.277   0.685  1.00  0.170          C  
ATOM    589  O   LYS A  35     -18.384  -3.503   1.871  1.00  0.160          O  
ATOM    590  CB  LYS A  35     -18.796  -0.888   0.068  1.00  0.260          C  
ATOM    591  CG  LYS A  35     -19.111  -0.462   1.511  1.00  0.260          C  
ATOM    592  CD  LYS A  35     -19.913   0.823   1.566  1.00  0.260          C  
ATOM    593  CE  LYS A  35     -20.227   1.210   3.010  1.00  0.260          C  
ATOM    594  NZ  LYS A  35     -21.027   2.468   3.084  1.00  0.260          N  
ATOM    595  H   LYS A  35     -17.813  -1.895  -2.172  1.00  0.230          H  
ATOM    596  HA  LYS A  35     -16.998  -1.918   0.557  1.00  0.220          H  
ATOM    597 1HB  LYS A  35     -18.314  -0.058  -0.445  1.00  0.310          H  
ATOM    598 2HB  LYS A  35     -19.739  -1.084  -0.440  1.00  0.310          H  
ATOM    599 1HG  LYS A  35     -19.684  -1.245   2.015  1.00  0.310          H  
ATOM    600 2HG  LYS A  35     -18.173  -0.324   2.052  1.00  0.310          H  
ATOM    601 1HD  LYS A  35     -19.341   1.626   1.098  1.00  0.310          H  
ATOM    602 2HD  LYS A  35     -20.846   0.694   1.019  1.00  0.310          H  
ATOM    603 1HE  LYS A  35     -20.788   0.404   3.482  1.00  0.310          H  
ATOM    604 2HE  LYS A  35     -19.290   1.355   3.553  1.00  0.310          H  
ATOM    605 1HZ  LYS A  35     -21.215   2.694   4.049  1.00  0.310          H  
ATOM    606 2HZ  LYS A  35     -20.508   3.222   2.658  1.00  0.310          H  
ATOM    607 3HZ  LYS A  35     -21.902   2.343   2.593  1.00  0.310          H  
ATOM    608  N   GLY A  36     -19.483  -3.985  -0.043  1.00  0.180          N  
ATOM    609  CA  GLY A  36     -20.231  -5.091   0.548  1.00  0.180          C  
ATOM    610  C   GLY A  36     -19.288  -6.161   1.079  1.00  0.170          C  
ATOM    611  O   GLY A  36     -19.565  -6.803   2.095  1.00  0.170          O  
ATOM    612  H   GLY A  36     -19.617  -3.739  -1.014  1.00  0.220          H  
ATOM    613 1HA  GLY A  36     -20.855  -4.713   1.360  1.00  0.220          H  
ATOM    614 2HA  GLY A  36     -20.898  -5.520  -0.198  1.00  0.220          H  
ATOM    615  N   LEU A  37     -18.175  -6.383   0.379  1.00  0.170          N  
ATOM    616  CA  LEU A  37     -17.228  -7.382   0.820  1.00  0.160          C  
ATOM    617  C   LEU A  37     -16.526  -6.897   2.062  1.00  0.150          C  
ATOM    618  O   LEU A  37     -16.379  -7.649   3.027  1.00  0.140          O  
ATOM    619  CB  LEU A  37     -16.211  -7.697  -0.281  1.00  0.230          C  
ATOM    620  CG  LEU A  37     -15.099  -8.726   0.057  1.00  0.230          C  
ATOM    621  CD1 LEU A  37     -15.701 -10.083   0.449  1.00  0.230          C  
ATOM    622  CD2 LEU A  37     -14.190  -8.870  -1.163  1.00  0.230          C  
ATOM    623  H   LEU A  37     -17.974  -5.839  -0.454  1.00  0.200          H  
ATOM    624  HA  LEU A  37     -17.780  -8.282   1.068  1.00  0.190          H  
ATOM    625 1HB  LEU A  37     -16.750  -8.061  -1.152  1.00  0.270          H  
ATOM    626 2HB  LEU A  37     -15.716  -6.768  -0.555  1.00  0.270          H  
ATOM    627  HG  LEU A  37     -14.519  -8.362   0.891  1.00  0.270          H  
ATOM    628 1HD1 LEU A  37     -14.893 -10.777   0.679  1.00  0.270          H  
ATOM    629 2HD1 LEU A  37     -16.332  -9.978   1.330  1.00  0.270          H  
ATOM    630 3HD1 LEU A  37     -16.288 -10.473  -0.376  1.00  0.270          H  
ATOM    631 1HD2 LEU A  37     -13.387  -9.575  -0.938  1.00  0.270          H  
ATOM    632 2HD2 LEU A  37     -14.768  -9.237  -2.011  1.00  0.270          H  
ATOM    633 3HD2 LEU A  37     -13.761  -7.898  -1.410  1.00  0.270          H  
ATOM    634  N   ALA A  38     -16.075  -5.643   2.042  1.00  0.160          N  
ATOM    635  CA  ALA A  38     -15.368  -5.089   3.184  1.00  0.150          C  
ATOM    636  C   ALA A  38     -16.247  -5.099   4.419  1.00  0.140          C  
ATOM    637  O   ALA A  38     -15.781  -5.370   5.529  1.00  0.130          O  
ATOM    638  CB  ALA A  38     -14.935  -3.687   2.875  1.00  0.210          C  
ATOM    639  H   ALA A  38     -16.222  -5.077   1.198  1.00  0.190          H  
ATOM    640  HA  ALA A  38     -14.497  -5.706   3.379  1.00  0.180          H  
ATOM    641 1HB  ALA A  38     -14.380  -3.266   3.712  1.00  0.260          H  
ATOM    642 2HB  ALA A  38     -14.326  -3.733   2.022  1.00  0.260          H  
ATOM    643 3HB  ALA A  38     -15.807  -3.074   2.666  1.00  0.260          H  
ATOM    644  N   GLN A  39     -17.527  -4.818   4.214  1.00  0.150          N  
ATOM    645  CA  GLN A  39     -18.508  -4.798   5.266  1.00  0.170          C  
ATOM    646  C   GLN A  39     -18.642  -6.187   5.881  1.00  0.160          C  
ATOM    647  O   GLN A  39     -18.603  -6.325   7.105  1.00  0.180          O  
ATOM    648  CB  GLN A  39     -19.814  -4.300   4.678  1.00  0.230          C  
ATOM    649  CG  GLN A  39     -20.898  -4.159   5.617  1.00  0.230          C  
ATOM    650  CD  GLN A  39     -22.128  -3.646   4.958  1.00  0.230          C  
ATOM    651  OE1 GLN A  39     -22.405  -3.959   3.796  1.00  0.230          O  
ATOM    652  NE2 GLN A  39     -22.891  -2.845   5.686  1.00  0.230          N  
ATOM    653  H   GLN A  39     -17.829  -4.573   3.268  1.00  0.180          H  
ATOM    654  HA  GLN A  39     -18.179  -4.108   6.040  1.00  0.200          H  
ATOM    655 1HB  GLN A  39     -19.648  -3.331   4.207  1.00  0.280          H  
ATOM    656 2HB  GLN A  39     -20.135  -4.984   3.898  1.00  0.280          H  
ATOM    657 1HG  GLN A  39     -21.116  -5.133   6.042  1.00  0.280          H  
ATOM    658 2HG  GLN A  39     -20.595  -3.455   6.387  1.00  0.280          H  
ATOM    659 1HE2 GLN A  39     -23.734  -2.467   5.300  1.00  0.280          H  
ATOM    660 2HE2 GLN A  39     -22.623  -2.621   6.641  1.00  0.280          H  
ATOM    661  N   ARG A  40     -18.760  -7.228   5.038  1.00  0.150          N  
ATOM    662  CA  ARG A  40     -18.848  -8.594   5.540  1.00  0.160          C  
ATOM    663  C   ARG A  40     -17.582  -8.994   6.294  1.00  0.130          C  
ATOM    664  O   ARG A  40     -17.664  -9.630   7.351  1.00  0.130          O  
ATOM    665  CB  ARG A  40     -19.106  -9.582   4.409  1.00  0.220          C  
ATOM    666  CG  ARG A  40     -20.519  -9.530   3.828  1.00  0.220          C  
ATOM    667  CD  ARG A  40     -20.829 -10.691   2.930  1.00  0.220          C  
ATOM    668  NE  ARG A  40     -19.968 -10.733   1.732  1.00  0.220          N  
ATOM    669  CZ  ARG A  40     -20.193 -10.065   0.572  1.00  0.220          C  
ATOM    670  NH1 ARG A  40     -21.233  -9.267   0.445  1.00  0.220          N  
ATOM    671  NH2 ARG A  40     -19.357 -10.217  -0.444  1.00  0.220          N  
ATOM    672  H   ARG A  40     -18.836  -7.055   4.028  1.00  0.180          H  
ATOM    673  HA  ARG A  40     -19.688  -8.645   6.230  1.00  0.190          H  
ATOM    674 1HB  ARG A  40     -18.412  -9.373   3.592  1.00  0.260          H  
ATOM    675 2HB  ARG A  40     -18.914 -10.595   4.753  1.00  0.260          H  
ATOM    676 1HG  ARG A  40     -21.233  -9.545   4.649  1.00  0.260          H  
ATOM    677 2HG  ARG A  40     -20.650  -8.617   3.270  1.00  0.260          H  
ATOM    678 1HD  ARG A  40     -20.674 -11.616   3.486  1.00  0.260          H  
ATOM    679 2HD  ARG A  40     -21.868 -10.643   2.612  1.00  0.260          H  
ATOM    680  HE  ARG A  40     -19.157 -11.338   1.771  1.00  0.260          H  
ATOM    681 1HH1 ARG A  40     -21.872  -9.139   1.214  1.00  0.260          H  
ATOM    682 2HH1 ARG A  40     -21.391  -8.774  -0.421  1.00  0.260          H  
ATOM    683 1HH2 ARG A  40     -18.559 -10.831  -0.352  1.00  0.260          H  
ATOM    684 2HH2 ARG A  40     -19.519  -9.728  -1.311  1.00  0.260          H  
ATOM    685  N   ILE A  41     -16.412  -8.590   5.783  1.00  0.120          N  
ATOM    686  CA  ILE A  41     -15.154  -8.929   6.430  1.00  0.110          C  
ATOM    687  C   ILE A  41     -15.068  -8.309   7.797  1.00  0.090          C  
ATOM    688  O   ILE A  41     -14.720  -8.985   8.768  1.00  0.090          O  
ATOM    689  CB  ILE A  41     -13.936  -8.459   5.606  1.00  0.160          C  
ATOM    690  CG1 ILE A  41     -13.854  -9.283   4.302  1.00  0.160          C  
ATOM    691  CG2 ILE A  41     -12.602  -8.573   6.463  1.00  0.160          C  
ATOM    692  CD1 ILE A  41     -12.921  -8.716   3.266  1.00  0.160          C  
ATOM    693  H   ILE A  41     -16.411  -8.079   4.893  1.00  0.140          H  
ATOM    694  HA  ILE A  41     -15.110 -10.000   6.544  1.00  0.130          H  
ATOM    695  HB  ILE A  41     -14.086  -7.421   5.320  1.00  0.190          H  
ATOM    696 1HG1 ILE A  41     -13.519 -10.284   4.545  1.00  0.190          H  
ATOM    697 2HG1 ILE A  41     -14.845  -9.354   3.868  1.00  0.190          H  
ATOM    698 1HG2 ILE A  41     -11.771  -8.222   5.879  1.00  0.190          H  
ATOM    699 2HG2 ILE A  41     -12.661  -7.967   7.364  1.00  0.190          H  
ATOM    700 3HG2 ILE A  41     -12.432  -9.609   6.747  1.00  0.190          H  
ATOM    701 1HD1 ILE A  41     -12.928  -9.361   2.390  1.00  0.190          H  
ATOM    702 2HD1 ILE A  41     -13.253  -7.720   2.983  1.00  0.190          H  
ATOM    703 3HD1 ILE A  41     -11.925  -8.662   3.649  1.00  0.190          H  
ATOM    704  N   LEU A  42     -15.369  -7.023   7.892  1.00  0.090          N  
ATOM    705  CA  LEU A  42     -15.269  -6.377   9.172  1.00  0.080          C  
ATOM    706  C   LEU A  42     -16.296  -6.896  10.157  1.00  0.080          C  
ATOM    707  O   LEU A  42     -15.968  -7.116  11.323  1.00  0.070          O  
ATOM    708  CB  LEU A  42     -15.469  -4.891   9.045  1.00  0.120          C  
ATOM    709  CG  LEU A  42     -15.323  -4.110  10.341  1.00  0.120          C  
ATOM    710  CD1 LEU A  42     -13.879  -4.219  10.931  1.00  0.120          C  
ATOM    711  CD2 LEU A  42     -15.687  -2.759  10.060  1.00  0.120          C  
ATOM    712  H   LEU A  42     -15.645  -6.492   7.060  1.00  0.110          H  
ATOM    713  HA  LEU A  42     -14.277  -6.584   9.556  1.00  0.100          H  
ATOM    714 1HB  LEU A  42     -14.756  -4.503   8.322  1.00  0.140          H  
ATOM    715 2HB  LEU A  42     -16.476  -4.716   8.652  1.00  0.140          H  
ATOM    716  HG  LEU A  42     -15.983  -4.508  11.074  1.00  0.140          H  
ATOM    717 1HD1 LEU A  42     -13.830  -3.639  11.855  1.00  0.140          H  
ATOM    718 2HD1 LEU A  42     -13.629  -5.249  11.161  1.00  0.140          H  
ATOM    719 3HD1 LEU A  42     -13.160  -3.820  10.220  1.00  0.140          H  
ATOM    720 1HD2 LEU A  42     -15.591  -2.170  10.954  1.00  0.140          H  
ATOM    721 2HD2 LEU A  42     -15.030  -2.398   9.300  1.00  0.140          H  
ATOM    722 3HD2 LEU A  42     -16.714  -2.733   9.702  1.00  0.140          H  
ATOM    723  N   TYR A  43     -17.552  -7.055   9.728  1.00  0.080          N  
ATOM    724  CA  TYR A  43     -18.570  -7.500  10.656  1.00  0.080          C  
ATOM    725  C   TYR A  43     -18.233  -8.892  11.151  1.00  0.080          C  
ATOM    726  O   TYR A  43     -18.423  -9.183  12.336  1.00  0.080          O  
ATOM    727  CB  TYR A  43     -19.950  -7.457  10.029  1.00  0.110          C  
ATOM    728  CG  TYR A  43     -20.471  -6.045   9.705  1.00  0.110          C  
ATOM    729  CD1 TYR A  43     -19.842  -4.852  10.164  1.00  0.110          C  
ATOM    730  CD2 TYR A  43     -21.607  -5.956   8.949  1.00  0.110          C  
ATOM    731  CE1 TYR A  43     -20.385  -3.626   9.826  1.00  0.110          C  
ATOM    732  CE2 TYR A  43     -22.132  -4.747   8.630  1.00  0.110          C  
ATOM    733  CZ  TYR A  43     -21.539  -3.587   9.051  1.00  0.110          C  
ATOM    734  OH  TYR A  43     -22.110  -2.392   8.672  1.00  0.110          O  
ATOM    735  H   TYR A  43     -17.813  -6.849   8.757  1.00  0.100          H  
ATOM    736  HA  TYR A  43     -18.565  -6.855  11.526  1.00  0.100          H  
ATOM    737 1HB  TYR A  43     -19.928  -8.027   9.095  1.00  0.130          H  
ATOM    738 2HB  TYR A  43     -20.665  -7.943  10.690  1.00  0.130          H  
ATOM    739  HD1 TYR A  43     -18.942  -4.872  10.765  1.00  0.130          H  
ATOM    740  HD2 TYR A  43     -22.095  -6.864   8.598  1.00  0.130          H  
ATOM    741  HE1 TYR A  43     -19.913  -2.700  10.160  1.00  0.130          H  
ATOM    742  HE2 TYR A  43     -23.035  -4.699   8.025  1.00  0.130          H  
ATOM    743  HH  TYR A  43     -21.652  -1.633   9.112  1.00  0.130          H  
ATOM    744  N   GLY A  44     -17.732  -9.750  10.251  1.00  0.080          N  
ATOM    745  CA  GLY A  44     -17.312 -11.090  10.597  1.00  0.080          C  
ATOM    746  C   GLY A  44     -16.214 -11.000  11.646  1.00  0.080          C  
ATOM    747  O   GLY A  44     -16.252 -11.716  12.653  1.00  0.080          O  
ATOM    748  H   GLY A  44     -17.645  -9.479   9.268  1.00  0.100          H  
ATOM    749 1HA  GLY A  44     -18.159 -11.661  10.981  1.00  0.100          H  
ATOM    750 2HA  GLY A  44     -16.945 -11.589   9.704  1.00  0.100          H  
ATOM    751  N   ALA A  45     -15.211 -10.134  11.405  1.00  0.080          N  
ATOM    752  CA  ALA A  45     -14.124  -9.967  12.356  1.00  0.070          C  
ATOM    753  C   ALA A  45     -14.662  -9.519  13.711  1.00  0.070          C  
ATOM    754  O   ALA A  45     -14.230 -10.027  14.744  1.00  0.070          O  
ATOM    755  CB  ALA A  45     -13.114  -8.956  11.840  1.00  0.100          C  
ATOM    756  H   ALA A  45     -15.192  -9.603  10.529  1.00  0.100          H  
ATOM    757  HA  ALA A  45     -13.632 -10.921  12.477  1.00  0.080          H  
ATOM    758 1HB  ALA A  45     -12.302  -8.857  12.548  1.00  0.120          H  
ATOM    759 2HB  ALA A  45     -12.724  -9.301  10.881  1.00  0.120          H  
ATOM    760 3HB  ALA A  45     -13.597  -7.994  11.711  1.00  0.120          H  
ATOM    761  N   PHE A  46     -15.647  -8.613  13.726  1.00  0.070          N  
ATOM    762  CA  PHE A  46     -16.220  -8.180  14.993  1.00  0.070          C  
ATOM    763  C   PHE A  46     -16.877  -9.349  15.738  1.00  0.080          C  
ATOM    764  O   PHE A  46     -16.724  -9.459  16.960  1.00  0.090          O  
ATOM    765  CB  PHE A  46     -17.238  -7.048  14.807  1.00  0.100          C  
ATOM    766  CG  PHE A  46     -16.689  -5.605  14.618  1.00  0.100          C  
ATOM    767  CD1 PHE A  46     -17.160  -4.806  13.598  1.00  0.100          C  
ATOM    768  CD2 PHE A  46     -15.758  -5.035  15.480  1.00  0.100          C  
ATOM    769  CE1 PHE A  46     -16.742  -3.507  13.456  1.00  0.100          C  
ATOM    770  CE2 PHE A  46     -15.352  -3.745  15.318  1.00  0.100          C  
ATOM    771  CZ  PHE A  46     -15.837  -2.980  14.315  1.00  0.100          C  
ATOM    772  H   PHE A  46     -15.942  -8.177  12.846  1.00  0.080          H  
ATOM    773  HA  PHE A  46     -15.414  -7.807  15.612  1.00  0.080          H  
ATOM    774 1HB  PHE A  46     -17.841  -7.281  13.937  1.00  0.120          H  
ATOM    775 2HB  PHE A  46     -17.915  -7.040  15.654  1.00  0.120          H  
ATOM    776  HD1 PHE A  46     -17.887  -5.206  12.910  1.00  0.120          H  
ATOM    777  HD2 PHE A  46     -15.347  -5.599  16.295  1.00  0.120          H  
ATOM    778  HE1 PHE A  46     -17.147  -2.910  12.654  1.00  0.120          H  
ATOM    779  HE2 PHE A  46     -14.654  -3.336  15.994  1.00  0.120          H  
ATOM    780  HZ  PHE A  46     -15.500  -1.959  14.208  1.00  0.120          H  
ATOM    781  N   GLU A  47     -17.611 -10.225  15.025  1.00  0.080          N  
ATOM    782  CA  GLU A  47     -18.223 -11.378  15.694  1.00  0.100          C  
ATOM    783  C   GLU A  47     -17.145 -12.289  16.281  1.00  0.110          C  
ATOM    784  O   GLU A  47     -17.290 -12.787  17.405  1.00  0.130          O  
ATOM    785  CB  GLU A  47     -19.098 -12.202  14.744  1.00  0.130          C  
ATOM    786  CG  GLU A  47     -20.395 -11.540  14.298  1.00  0.130          C  
ATOM    787  CD  GLU A  47     -21.195 -12.436  13.377  1.00  0.130          C  
ATOM    788  OE1 GLU A  47     -20.704 -13.495  13.049  1.00  0.130          O  
ATOM    789  OE2 GLU A  47     -22.288 -12.071  13.014  1.00  0.130          O  
ATOM    790  H   GLU A  47     -17.776 -10.048  14.025  1.00  0.100          H  
ATOM    791  HA  GLU A  47     -18.846 -11.015  16.510  1.00  0.120          H  
ATOM    792 1HB  GLU A  47     -18.525 -12.430  13.844  1.00  0.160          H  
ATOM    793 2HB  GLU A  47     -19.350 -13.150  15.217  1.00  0.160          H  
ATOM    794 1HG  GLU A  47     -20.994 -11.301  15.175  1.00  0.160          H  
ATOM    795 2HG  GLU A  47     -20.158 -10.610  13.784  1.00  0.160          H  
ATOM    796  N   ILE A  48     -16.042 -12.461  15.545  1.00  0.100          N  
ATOM    797  CA  ILE A  48     -14.931 -13.279  16.009  1.00  0.110          C  
ATOM    798  C   ILE A  48     -14.381 -12.668  17.282  1.00  0.100          C  
ATOM    799  O   ILE A  48     -14.104 -13.386  18.247  1.00  0.120          O  
ATOM    800  CB  ILE A  48     -13.816 -13.395  14.953  1.00  0.150          C  
ATOM    801  CG1 ILE A  48     -14.320 -14.214  13.758  1.00  0.150          C  
ATOM    802  CG2 ILE A  48     -12.544 -14.028  15.587  1.00  0.150          C  
ATOM    803  CD1 ILE A  48     -13.436 -14.114  12.539  1.00  0.150          C  
ATOM    804  H   ILE A  48     -16.022 -12.048  14.605  1.00  0.120          H  
ATOM    805  HA  ILE A  48     -15.300 -14.277  16.237  1.00  0.130          H  
ATOM    806  HB  ILE A  48     -13.584 -12.415  14.583  1.00  0.180          H  
ATOM    807 1HG1 ILE A  48     -14.380 -15.260  14.053  1.00  0.180          H  
ATOM    808 2HG1 ILE A  48     -15.315 -13.876  13.488  1.00  0.180          H  
ATOM    809 1HG2 ILE A  48     -11.749 -14.103  14.856  1.00  0.180          H  
ATOM    810 2HG2 ILE A  48     -12.200 -13.413  16.403  1.00  0.180          H  
ATOM    811 3HG2 ILE A  48     -12.781 -15.025  15.961  1.00  0.180          H  
ATOM    812 1HD1 ILE A  48     -13.856 -14.723  11.742  1.00  0.180          H  
ATOM    813 2HD1 ILE A  48     -13.382 -13.089  12.220  1.00  0.180          H  
ATOM    814 3HD1 ILE A  48     -12.460 -14.458  12.764  1.00  0.180          H  
ATOM    815  N   ILE A  49     -14.218 -11.350  17.289  1.00  0.100          N  
ATOM    816  CA  ILE A  49     -13.696 -10.698  18.462  1.00  0.120          C  
ATOM    817  C   ILE A  49     -14.592 -10.940  19.659  1.00  0.150          C  
ATOM    818  O   ILE A  49     -14.087 -11.338  20.703  1.00  0.190          O  
ATOM    819  CB  ILE A  49     -13.535  -9.175  18.248  1.00  0.160          C  
ATOM    820  CG1 ILE A  49     -12.411  -8.921  17.224  1.00  0.160          C  
ATOM    821  CG2 ILE A  49     -13.240  -8.472  19.593  1.00  0.160          C  
ATOM    822  CD1 ILE A  49     -12.345  -7.512  16.680  1.00  0.160          C  
ATOM    823  H   ILE A  49     -14.422 -10.819  16.436  1.00  0.120          H  
ATOM    824  HA  ILE A  49     -12.731 -11.126  18.668  1.00  0.140          H  
ATOM    825  HB  ILE A  49     -14.449  -8.773  17.830  1.00  0.190          H  
ATOM    826 1HG1 ILE A  49     -11.464  -9.150  17.683  1.00  0.190          H  
ATOM    827 2HG1 ILE A  49     -12.551  -9.588  16.401  1.00  0.190          H  
ATOM    828 1HG2 ILE A  49     -13.141  -7.414  19.434  1.00  0.190          H  
ATOM    829 2HG2 ILE A  49     -14.051  -8.633  20.304  1.00  0.190          H  
ATOM    830 3HG2 ILE A  49     -12.318  -8.865  20.015  1.00  0.190          H  
ATOM    831 1HD1 ILE A  49     -11.535  -7.453  15.972  1.00  0.190          H  
ATOM    832 2HD1 ILE A  49     -13.270  -7.266  16.178  1.00  0.190          H  
ATOM    833 3HD1 ILE A  49     -12.170  -6.806  17.479  1.00  0.190          H  
ATOM    834  N   GLU A  50     -15.911 -10.759  19.537  1.00  0.170          N  
ATOM    835  CA  GLU A  50     -16.748 -10.974  20.723  1.00  0.250          C  
ATOM    836  C   GLU A  50     -16.581 -12.392  21.255  1.00  0.260          C  
ATOM    837  O   GLU A  50     -16.437 -12.611  22.463  1.00  0.380          O  
ATOM    838  CB  GLU A  50     -18.236 -10.751  20.458  1.00  0.320          C  
ATOM    839  CG  GLU A  50     -19.091 -10.822  21.729  1.00  0.320          C  
ATOM    840  CD  GLU A  50     -20.520 -10.467  21.496  1.00  0.320          C  
ATOM    841  OE1 GLU A  50     -20.864 -10.179  20.377  1.00  0.320          O  
ATOM    842  OE2 GLU A  50     -21.274 -10.475  22.438  1.00  0.320          O  
ATOM    843  H   GLU A  50     -16.300 -10.445  18.642  1.00  0.200          H  
ATOM    844  HA  GLU A  50     -16.430 -10.273  21.495  1.00  0.300          H  
ATOM    845 1HB  GLU A  50     -18.411  -9.824  19.993  1.00  0.380          H  
ATOM    846 2HB  GLU A  50     -18.593 -11.522  19.772  1.00  0.380          H  
ATOM    847 1HG  GLU A  50     -19.047 -11.832  22.138  1.00  0.380          H  
ATOM    848 2HG  GLU A  50     -18.666 -10.142  22.472  1.00  0.380          H  
ATOM    849  N   LYS A  51     -16.548 -13.370  20.348  1.00  0.220          N  
ATOM    850  CA  LYS A  51     -16.380 -14.764  20.732  1.00  0.250          C  
ATOM    851  C   LYS A  51     -15.052 -15.009  21.468  1.00  0.300          C  
ATOM    852  O   LYS A  51     -14.988 -15.838  22.378  1.00  0.530          O  
ATOM    853  CB  LYS A  51     -16.493 -15.649  19.489  1.00  0.340          C  
ATOM    854  CG  LYS A  51     -17.917 -15.733  18.922  1.00  0.340          C  
ATOM    855  CD  LYS A  51     -17.977 -16.531  17.618  1.00  0.340          C  
ATOM    856  CE  LYS A  51     -19.406 -16.590  17.074  1.00  0.340          C  
ATOM    857  NZ  LYS A  51     -19.477 -17.268  15.744  1.00  0.340          N  
ATOM    858  H   LYS A  51     -16.677 -13.135  19.356  1.00  0.260          H  
ATOM    859  HA  LYS A  51     -17.187 -15.024  21.416  1.00  0.300          H  
ATOM    860 1HB  LYS A  51     -15.844 -15.256  18.708  1.00  0.410          H  
ATOM    861 2HB  LYS A  51     -16.153 -16.656  19.726  1.00  0.410          H  
ATOM    862 1HG  LYS A  51     -18.564 -16.209  19.658  1.00  0.410          H  
ATOM    863 2HG  LYS A  51     -18.291 -14.726  18.743  1.00  0.410          H  
ATOM    864 1HD  LYS A  51     -17.335 -16.049  16.876  1.00  0.410          H  
ATOM    865 2HD  LYS A  51     -17.614 -17.543  17.788  1.00  0.410          H  
ATOM    866 1HE  LYS A  51     -20.026 -17.137  17.780  1.00  0.410          H  
ATOM    867 2HE  LYS A  51     -19.794 -15.574  16.973  1.00  0.410          H  
ATOM    868 1HZ  LYS A  51     -20.438 -17.286  15.427  1.00  0.410          H  
ATOM    869 2HZ  LYS A  51     -18.918 -16.746  15.079  1.00  0.410          H  
ATOM    870 3HZ  LYS A  51     -19.130 -18.213  15.819  1.00  0.410          H  
ATOM    871  N   ARG A  52     -13.994 -14.288  21.073  1.00  0.160          N  
ATOM    872  CA  ARG A  52     -12.675 -14.435  21.679  1.00  0.190          C  
ATOM    873  C   ARG A  52     -12.447 -13.614  22.961  1.00  0.200          C  
ATOM    874  O   ARG A  52     -11.733 -14.076  23.857  1.00  0.230          O  
ATOM    875  CB  ARG A  52     -11.598 -14.045  20.677  1.00  0.250          C  
ATOM    876  CG  ARG A  52     -11.408 -15.013  19.518  1.00  0.250          C  
ATOM    877  CD  ARG A  52     -10.420 -14.505  18.512  1.00  0.250          C  
ATOM    878  NE  ARG A  52      -9.064 -14.379  19.051  1.00  0.250          N  
ATOM    879  CZ  ARG A  52      -8.153 -15.374  19.141  1.00  0.250          C  
ATOM    880  NH1 ARG A  52      -8.446 -16.598  18.742  1.00  0.250          N  
ATOM    881  NH2 ARG A  52      -6.953 -15.112  19.636  1.00  0.250          N  
ATOM    882  H   ARG A  52     -14.108 -13.639  20.287  1.00  0.190          H  
ATOM    883  HA  ARG A  52     -12.544 -15.486  21.927  1.00  0.230          H  
ATOM    884 1HB  ARG A  52     -11.860 -13.078  20.249  1.00  0.300          H  
ATOM    885 2HB  ARG A  52     -10.645 -13.931  21.190  1.00  0.300          H  
ATOM    886 1HG  ARG A  52     -11.060 -15.968  19.903  1.00  0.300          H  
ATOM    887 2HG  ARG A  52     -12.364 -15.156  19.012  1.00  0.300          H  
ATOM    888 1HD  ARG A  52     -10.393 -15.161  17.645  1.00  0.300          H  
ATOM    889 2HD  ARG A  52     -10.738 -13.516  18.193  1.00  0.300          H  
ATOM    890  HE  ARG A  52      -8.774 -13.460  19.358  1.00  0.300          H  
ATOM    891 1HH1 ARG A  52      -9.356 -16.805  18.363  1.00  0.300          H  
ATOM    892 2HH1 ARG A  52      -7.756 -17.331  18.814  1.00  0.300          H  
ATOM    893 1HH2 ARG A  52      -6.725 -14.175  19.940  1.00  0.300          H  
ATOM    894 2HH2 ARG A  52      -6.262 -15.845  19.707  1.00  0.300          H  
ATOM    895  N   THR A  53     -13.030 -12.409  23.061  1.00  0.200          N  
ATOM    896  CA  THR A  53     -12.770 -11.532  24.207  1.00  0.230          C  
ATOM    897  C   THR A  53     -13.899 -11.367  25.223  1.00  0.250          C  
ATOM    898  O   THR A  53     -13.646 -10.927  26.336  1.00  1.140          O  
ATOM    899  CB  THR A  53     -12.456 -10.092  23.741  1.00  0.310          C  
ATOM    900  OG1 THR A  53     -13.611  -9.561  23.069  1.00  0.310          O  
ATOM    901  CG2 THR A  53     -11.291 -10.075  22.780  1.00  0.310          C  
ATOM    902  H   THR A  53     -13.587 -12.056  22.284  1.00  0.240          H  
ATOM    903  HA  THR A  53     -11.906 -11.926  24.738  1.00  0.280          H  
ATOM    904  HB  THR A  53     -12.231  -9.472  24.610  1.00  0.370          H  
ATOM    905  HG1 THR A  53     -13.525  -8.608  22.987  1.00  0.370          H  
ATOM    906 1HG2 THR A  53     -11.100  -9.051  22.464  1.00  0.370          H  
ATOM    907 2HG2 THR A  53     -10.406 -10.478  23.268  1.00  0.370          H  
ATOM    908 3HG2 THR A  53     -11.537 -10.684  21.915  1.00  0.370          H  
ATOM    909  N   ASN A  54     -15.135 -11.690  24.886  1.00  0.910          N  
ATOM    910  CA  ASN A  54     -16.277 -11.463  25.770  1.00  0.960          C  
ATOM    911  C   ASN A  54     -16.420  -9.984  26.170  1.00  0.790          C  
ATOM    912  O   ASN A  54     -16.781  -9.653  27.305  1.00  0.950          O  
ATOM    913  CB  ASN A  54     -16.190 -12.363  26.990  1.00  1.320          C  
ATOM    914  CG  ASN A  54     -16.174 -13.821  26.603  1.00  1.320          C  
ATOM    915  OD1 ASN A  54     -16.908 -14.266  25.707  1.00  1.320          O  
ATOM    916  ND2 ASN A  54     -15.340 -14.581  27.270  1.00  1.320          N  
ATOM    917  H   ASN A  54     -15.340 -12.075  23.963  1.00  1.090          H  
ATOM    918  HA  ASN A  54     -17.180 -11.730  25.216  1.00  1.150          H  
ATOM    919 1HB  ASN A  54     -15.311 -12.140  27.585  1.00  1.590          H  
ATOM    920 2HB  ASN A  54     -17.057 -12.187  27.624  1.00  1.590          H  
ATOM    921 1HD2 ASN A  54     -15.275 -15.557  27.059  1.00  1.590          H  
ATOM    922 2HD2 ASN A  54     -14.762 -14.183  27.983  1.00  1.590          H  
ATOM    923  N   GLN A  55     -16.140  -9.096  25.217  1.00  0.590          N  
ATOM    924  CA  GLN A  55     -16.274  -7.656  25.374  1.00  0.450          C  
ATOM    925  C   GLN A  55     -16.905  -7.140  24.104  1.00  0.340          C  
ATOM    926  O   GLN A  55     -16.689  -7.718  23.040  1.00  0.350          O  
ATOM    927  CB  GLN A  55     -14.928  -6.975  25.609  1.00  0.690          C  
ATOM    928  CG  GLN A  55     -14.230  -7.374  26.887  1.00  0.690          C  
ATOM    929  CD  GLN A  55     -12.973  -6.587  27.089  1.00  0.690          C  
ATOM    930  OE1 GLN A  55     -12.450  -6.029  26.126  1.00  0.690          O  
ATOM    931  NE2 GLN A  55     -12.484  -6.528  28.323  1.00  0.690          N  
ATOM    932  H   GLN A  55     -15.854  -9.441  24.306  1.00  0.710          H  
ATOM    933  HA  GLN A  55     -16.942  -7.436  26.207  1.00  0.540          H  
ATOM    934 1HB  GLN A  55     -14.264  -7.222  24.789  1.00  0.820          H  
ATOM    935 2HB  GLN A  55     -15.061  -5.893  25.607  1.00  0.820          H  
ATOM    936 1HG  GLN A  55     -14.899  -7.201  27.729  1.00  0.820          H  
ATOM    937 2HG  GLN A  55     -13.966  -8.428  26.833  1.00  0.820          H  
ATOM    938 1HE2 GLN A  55     -11.647  -6.013  28.513  1.00  0.820          H  
ATOM    939 2HE2 GLN A  55     -12.956  -7.008  29.067  1.00  0.820          H  
ATOM    940  N   GLN A  56     -17.655  -6.054  24.176  1.00  0.290          N  
ATOM    941  CA  GLN A  56     -18.238  -5.534  22.956  1.00  0.250          C  
ATOM    942  C   GLN A  56     -17.128  -5.275  21.928  1.00  0.190          C  
ATOM    943  O   GLN A  56     -16.236  -4.468  22.207  1.00  0.200          O  
ATOM    944  CB  GLN A  56     -18.985  -4.228  23.240  1.00  0.370          C  
ATOM    945  CG  GLN A  56     -20.200  -4.371  24.152  1.00  0.370          C  
ATOM    946  CD  GLN A  56     -19.852  -4.266  25.634  1.00  0.370          C  
ATOM    947  OE1 GLN A  56     -18.713  -4.541  26.044  1.00  0.370          O  
ATOM    948  NE2 GLN A  56     -20.825  -3.872  26.441  1.00  0.370          N  
ATOM    949  H   GLN A  56     -17.824  -5.598  25.075  1.00  0.350          H  
ATOM    950  HA  GLN A  56     -18.962  -6.256  22.604  1.00  0.300          H  
ATOM    951 1HB  GLN A  56     -18.305  -3.510  23.698  1.00  0.440          H  
ATOM    952 2HB  GLN A  56     -19.328  -3.796  22.300  1.00  0.440          H  
ATOM    953 1HG  GLN A  56     -20.913  -3.582  23.915  1.00  0.440          H  
ATOM    954 2HG  GLN A  56     -20.653  -5.347  23.978  1.00  0.440          H  
ATOM    955 1HE2 GLN A  56     -20.659  -3.786  27.425  1.00  0.440          H  
ATOM    956 2HE2 GLN A  56     -21.732  -3.661  26.071  1.00  0.440          H  
ATOM    957  N   PRO A  57     -17.195  -5.852  20.707  1.00  0.180          N  
ATOM    958  CA  PRO A  57     -16.223  -5.707  19.638  1.00  0.170          C  
ATOM    959  C   PRO A  57     -15.874  -4.275  19.318  1.00  0.150          C  
ATOM    960  O   PRO A  57     -14.724  -3.967  19.003  1.00  0.170          O  
ATOM    961  CB  PRO A  57     -16.958  -6.331  18.461  1.00  0.260          C  
ATOM    962  CG  PRO A  57     -17.822  -7.334  19.059  1.00  0.260          C  
ATOM    963  CD  PRO A  57     -18.311  -6.747  20.352  1.00  0.260          C  
ATOM    964  HA  PRO A  57     -15.322  -6.283  19.894  1.00  0.200          H  
ATOM    965 1HB  PRO A  57     -17.489  -5.567  17.869  1.00  0.310          H  
ATOM    966 2HB  PRO A  57     -16.239  -6.821  17.810  1.00  0.310          H  
ATOM    967 1HG  PRO A  57     -18.630  -7.630  18.370  1.00  0.310          H  
ATOM    968 2HG  PRO A  57     -17.197  -8.212  19.206  1.00  0.310          H  
ATOM    969 1HD  PRO A  57     -19.255  -6.201  20.216  1.00  0.310          H  
ATOM    970 2HD  PRO A  57     -18.396  -7.589  21.062  1.00  0.310          H  
ATOM    971  N   LEU A  58     -16.858  -3.383  19.426  1.00  0.150          N  
ATOM    972  CA  LEU A  58     -16.616  -1.988  19.136  1.00  0.150          C  
ATOM    973  C   LEU A  58     -15.622  -1.400  20.123  1.00  0.160          C  
ATOM    974  O   LEU A  58     -14.801  -0.568  19.740  1.00  0.210          O  
ATOM    975  CB  LEU A  58     -17.926  -1.192  19.132  1.00  0.210          C  
ATOM    976  CG  LEU A  58     -17.838   0.328  18.721  1.00  0.210          C  
ATOM    977  CD1 LEU A  58     -17.264   0.458  17.313  1.00  0.210          C  
ATOM    978  CD2 LEU A  58     -19.244   0.946  18.749  1.00  0.210          C  
ATOM    979  H   LEU A  58     -17.798  -3.669  19.657  1.00  0.180          H  
ATOM    980  HA  LEU A  58     -16.180  -1.942  18.144  1.00  0.180          H  
ATOM    981 1HB  LEU A  58     -18.607  -1.682  18.462  1.00  0.250          H  
ATOM    982 2HB  LEU A  58     -18.348  -1.231  20.136  1.00  0.250          H  
ATOM    983  HG  LEU A  58     -17.182   0.870  19.418  1.00  0.250          H  
ATOM    984 1HD1 LEU A  58     -17.222   1.511  17.039  1.00  0.250          H  
ATOM    985 2HD1 LEU A  58     -16.272   0.051  17.270  1.00  0.250          H  
ATOM    986 3HD1 LEU A  58     -17.906  -0.076  16.626  1.00  0.250          H  
ATOM    987 1HD2 LEU A  58     -19.186   1.997  18.463  1.00  0.250          H  
ATOM    988 2HD2 LEU A  58     -19.899   0.429  18.053  1.00  0.250          H  
ATOM    989 3HD2 LEU A  58     -19.654   0.869  19.753  1.00  0.250          H  
ATOM    990  N   THR A  59     -15.745  -1.780  21.406  1.00  0.150          N  
ATOM    991  CA  THR A  59     -14.879  -1.272  22.457  1.00  0.170          C  
ATOM    992  C   THR A  59     -13.484  -1.777  22.214  1.00  0.150          C  
ATOM    993  O   THR A  59     -12.512  -1.023  22.325  1.00  0.160          O  
ATOM    994  CB  THR A  59     -15.326  -1.708  23.877  1.00  0.230          C  
ATOM    995  OG1 THR A  59     -16.642  -1.199  24.162  1.00  0.230          O  
ATOM    996  CG2 THR A  59     -14.329  -1.163  24.919  1.00  0.230          C  
ATOM    997  H   THR A  59     -16.407  -2.509  21.657  1.00  0.180          H  
ATOM    998  HA  THR A  59     -14.867  -0.180  22.410  1.00  0.200          H  
ATOM    999  HB  THR A  59     -15.349  -2.798  23.936  1.00  0.280          H  
ATOM   1000  HG1 THR A  59     -16.952  -1.568  24.996  1.00  0.280          H  
ATOM   1001 1HG2 THR A  59     -14.648  -1.471  25.912  1.00  0.280          H  
ATOM   1002 2HG2 THR A  59     -13.327  -1.551  24.733  1.00  0.280          H  
ATOM   1003 3HG2 THR A  59     -14.308  -0.074  24.864  1.00  0.280          H  
ATOM   1004  N   VAL A  60     -13.391  -3.068  21.874  1.00  0.150          N  
ATOM   1005  CA  VAL A  60     -12.092  -3.682  21.666  1.00  0.140          C  
ATOM   1006  C   VAL A  60     -11.390  -2.956  20.529  1.00  0.130          C  
ATOM   1007  O   VAL A  60     -10.225  -2.581  20.659  1.00  0.130          O  
ATOM   1008  CB  VAL A  60     -12.241  -5.189  21.359  1.00  0.200          C  
ATOM   1009  CG1 VAL A  60     -10.896  -5.807  20.935  1.00  0.200          C  
ATOM   1010  CG2 VAL A  60     -12.772  -5.902  22.604  1.00  0.200          C  
ATOM   1011  H   VAL A  60     -14.263  -3.606  21.805  1.00  0.180          H  
ATOM   1012  HA  VAL A  60     -11.515  -3.569  22.573  1.00  0.170          H  
ATOM   1013  HB  VAL A  60     -12.939  -5.309  20.535  1.00  0.240          H  
ATOM   1014 1HG1 VAL A  60     -11.025  -6.859  20.714  1.00  0.240          H  
ATOM   1015 2HG1 VAL A  60     -10.522  -5.306  20.063  1.00  0.240          H  
ATOM   1016 3HG1 VAL A  60     -10.201  -5.705  21.731  1.00  0.240          H  
ATOM   1017 1HG2 VAL A  60     -12.893  -6.950  22.387  1.00  0.240          H  
ATOM   1018 2HG2 VAL A  60     -12.063  -5.778  23.429  1.00  0.240          H  
ATOM   1019 3HG2 VAL A  60     -13.736  -5.477  22.890  1.00  0.240          H  
ATOM   1020  N   PHE A  61     -12.117  -2.730  19.439  1.00  0.120          N  
ATOM   1021  CA  PHE A  61     -11.639  -1.992  18.286  1.00  0.110          C  
ATOM   1022  C   PHE A  61     -11.221  -0.566  18.616  1.00  0.120          C  
ATOM   1023  O   PHE A  61     -10.109  -0.168  18.274  1.00  0.110          O  
ATOM   1024  CB  PHE A  61     -12.679  -2.067  17.198  1.00  0.160          C  
ATOM   1025  CG  PHE A  61     -12.488  -1.191  16.020  1.00  0.160          C  
ATOM   1026  CD1 PHE A  61     -11.492  -1.413  15.085  1.00  0.160          C  
ATOM   1027  CD2 PHE A  61     -13.372  -0.149  15.821  1.00  0.160          C  
ATOM   1028  CE1 PHE A  61     -11.380  -0.585  13.992  1.00  0.160          C  
ATOM   1029  CE2 PHE A  61     -13.272   0.659  14.738  1.00  0.160          C  
ATOM   1030  CZ  PHE A  61     -12.277   0.454  13.825  1.00  0.160          C  
ATOM   1031  H   PHE A  61     -13.069  -3.105  19.399  1.00  0.140          H  
ATOM   1032  HA  PHE A  61     -10.762  -2.504  17.914  1.00  0.130          H  
ATOM   1033 1HB  PHE A  61     -12.700  -3.093  16.852  1.00  0.190          H  
ATOM   1034 2HB  PHE A  61     -13.652  -1.849  17.632  1.00  0.190          H  
ATOM   1035  HD1 PHE A  61     -10.794  -2.237  15.224  1.00  0.190          H  
ATOM   1036  HD2 PHE A  61     -14.161   0.018  16.551  1.00  0.190          H  
ATOM   1037  HE1 PHE A  61     -10.588  -0.750  13.261  1.00  0.190          H  
ATOM   1038  HE2 PHE A  61     -13.982   1.474  14.600  1.00  0.190          H  
ATOM   1039  HZ  PHE A  61     -12.202   1.115  12.969  1.00  0.190          H  
ATOM   1040  N   GLU A  62     -12.054   0.210  19.309  1.00  0.130          N  
ATOM   1041  CA  GLU A  62     -11.650   1.576  19.612  1.00  0.140          C  
ATOM   1042  C   GLU A  62     -10.348   1.605  20.419  1.00  0.130          C  
ATOM   1043  O   GLU A  62      -9.466   2.427  20.142  1.00  0.130          O  
ATOM   1044  CB  GLU A  62     -12.746   2.287  20.412  1.00  0.190          C  
ATOM   1045  CG  GLU A  62     -14.020   2.638  19.635  1.00  0.190          C  
ATOM   1046  CD  GLU A  62     -15.101   3.161  20.547  1.00  0.190          C  
ATOM   1047  OE1 GLU A  62     -14.891   3.149  21.738  1.00  0.190          O  
ATOM   1048  OE2 GLU A  62     -16.126   3.574  20.063  1.00  0.190          O  
ATOM   1049  H   GLU A  62     -12.979  -0.130  19.593  1.00  0.160          H  
ATOM   1050  HA  GLU A  62     -11.490   2.103  18.675  1.00  0.170          H  
ATOM   1051 1HB  GLU A  62     -13.041   1.645  21.246  1.00  0.230          H  
ATOM   1052 2HB  GLU A  62     -12.344   3.207  20.836  1.00  0.230          H  
ATOM   1053 1HG  GLU A  62     -13.781   3.410  18.908  1.00  0.230          H  
ATOM   1054 2HG  GLU A  62     -14.378   1.772  19.091  1.00  0.230          H  
ATOM   1055  N   LYS A  63     -10.186   0.671  21.367  1.00  0.140          N  
ATOM   1056  CA  LYS A  63      -8.966   0.639  22.159  1.00  0.150          C  
ATOM   1057  C   LYS A  63      -7.794   0.140  21.300  1.00  0.110          C  
ATOM   1058  O   LYS A  63      -6.677   0.659  21.395  1.00  0.120          O  
ATOM   1059  CB  LYS A  63      -9.175  -0.224  23.399  1.00  0.210          C  
ATOM   1060  CG  LYS A  63     -10.203   0.322  24.428  1.00  0.210          C  
ATOM   1061  CD  LYS A  63      -9.793   1.655  25.063  1.00  0.210          C  
ATOM   1062  CE  LYS A  63     -10.798   2.076  26.132  1.00  0.210          C  
ATOM   1063  NZ  LYS A  63     -10.483   3.420  26.703  1.00  0.210          N  
ATOM   1064  H   LYS A  63     -10.957   0.023  21.573  1.00  0.170          H  
ATOM   1065  HA  LYS A  63      -8.728   1.654  22.470  1.00  0.180          H  
ATOM   1066 1HB  LYS A  63      -9.590  -1.154  23.068  1.00  0.250          H  
ATOM   1067 2HB  LYS A  63      -8.227  -0.428  23.893  1.00  0.250          H  
ATOM   1068 1HG  LYS A  63     -11.159   0.466  23.923  1.00  0.250          H  
ATOM   1069 2HG  LYS A  63     -10.346  -0.416  25.215  1.00  0.250          H  
ATOM   1070 1HD  LYS A  63      -8.802   1.567  25.509  1.00  0.250          H  
ATOM   1071 2HD  LYS A  63      -9.767   2.443  24.307  1.00  0.250          H  
ATOM   1072 1HE  LYS A  63     -11.796   2.100  25.696  1.00  0.250          H  
ATOM   1073 2HE  LYS A  63     -10.782   1.341  26.937  1.00  0.250          H  
ATOM   1074 1HZ  LYS A  63     -11.166   3.655  27.408  1.00  0.250          H  
ATOM   1075 2HZ  LYS A  63      -9.561   3.406  27.118  1.00  0.250          H  
ATOM   1076 3HZ  LYS A  63     -10.509   4.118  25.968  1.00  0.250          H  
ATOM   1077  N   ALA A  64      -8.049  -0.822  20.409  1.00  0.110          N  
ATOM   1078  CA  ALA A  64      -7.017  -1.311  19.510  1.00  0.100          C  
ATOM   1079  C   ALA A  64      -6.477  -0.169  18.656  1.00  0.090          C  
ATOM   1080  O   ALA A  64      -5.282  -0.093  18.391  1.00  0.100          O  
ATOM   1081  CB  ALA A  64      -7.595  -2.380  18.621  1.00  0.140          C  
ATOM   1082  H   ALA A  64      -8.967  -1.272  20.389  1.00  0.130          H  
ATOM   1083  HA  ALA A  64      -6.197  -1.714  20.101  1.00  0.120          H  
ATOM   1084 1HB  ALA A  64      -6.866  -2.746  17.950  1.00  0.170          H  
ATOM   1085 2HB  ALA A  64      -7.970  -3.195  19.239  1.00  0.170          H  
ATOM   1086 3HB  ALA A  64      -8.403  -1.954  18.051  1.00  0.170          H  
ATOM   1087  N   VAL A  65      -7.360   0.734  18.237  1.00  0.100          N  
ATOM   1088  CA  VAL A  65      -6.953   1.893  17.455  1.00  0.120          C  
ATOM   1089  C   VAL A  65      -6.121   2.841  18.331  1.00  0.120          C  
ATOM   1090  O   VAL A  65      -5.046   3.286  17.921  1.00  0.140          O  
ATOM   1091  CB  VAL A  65      -8.176   2.606  16.831  1.00  0.160          C  
ATOM   1092  CG1 VAL A  65      -7.765   3.924  16.149  1.00  0.160          C  
ATOM   1093  CG2 VAL A  65      -8.815   1.671  15.800  1.00  0.160          C  
ATOM   1094  H   VAL A  65      -8.349   0.569  18.451  1.00  0.120          H  
ATOM   1095  HA  VAL A  65      -6.324   1.546  16.637  1.00  0.140          H  
ATOM   1096  HB  VAL A  65      -8.895   2.840  17.619  1.00  0.190          H  
ATOM   1097 1HG1 VAL A  65      -8.643   4.391  15.724  1.00  0.190          H  
ATOM   1098 2HG1 VAL A  65      -7.312   4.607  16.872  1.00  0.190          H  
ATOM   1099 3HG1 VAL A  65      -7.061   3.710  15.366  1.00  0.190          H  
ATOM   1100 1HG2 VAL A  65      -9.685   2.140  15.355  1.00  0.190          H  
ATOM   1101 2HG2 VAL A  65      -8.089   1.450  15.029  1.00  0.190          H  
ATOM   1102 3HG2 VAL A  65      -9.117   0.747  16.273  1.00  0.190          H  
ATOM   1103  N   ASP A  66      -6.573   3.119  19.567  1.00  0.110          N  
ATOM   1104  CA  ASP A  66      -5.825   4.016  20.463  1.00  0.150          C  
ATOM   1105  C   ASP A  66      -4.387   3.542  20.709  1.00  0.150          C  
ATOM   1106  O   ASP A  66      -3.466   4.352  20.820  1.00  0.260          O  
ATOM   1107  CB  ASP A  66      -6.475   4.138  21.849  1.00  0.190          C  
ATOM   1108  CG  ASP A  66      -7.781   4.950  21.954  1.00  0.190          C  
ATOM   1109  OD1 ASP A  66      -8.156   5.650  21.041  1.00  0.190          O  
ATOM   1110  OD2 ASP A  66      -8.365   4.873  23.015  1.00  0.190          O  
ATOM   1111  H   ASP A  66      -7.482   2.749  19.868  1.00  0.130          H  
ATOM   1112  HA  ASP A  66      -5.791   4.999  20.006  1.00  0.180          H  
ATOM   1113 1HB  ASP A  66      -6.676   3.134  22.221  1.00  0.230          H  
ATOM   1114 2HB  ASP A  66      -5.750   4.581  22.530  1.00  0.230          H  
ATOM   1115  N   ASN A  67      -4.170   2.225  20.759  1.00  0.110          N  
ATOM   1116  CA  ASN A  67      -2.828   1.688  21.012  1.00  0.130          C  
ATOM   1117  C   ASN A  67      -1.954   1.572  19.761  1.00  0.110          C  
ATOM   1118  O   ASN A  67      -0.810   1.118  19.836  1.00  0.220          O  
ATOM   1119  CB  ASN A  67      -2.904   0.328  21.676  1.00  0.170          C  
ATOM   1120  CG  ASN A  67      -3.336   0.377  23.107  1.00  0.170          C  
ATOM   1121  OD1 ASN A  67      -3.106   1.351  23.840  1.00  0.170          O  
ATOM   1122  ND2 ASN A  67      -3.962  -0.678  23.524  1.00  0.170          N  
ATOM   1123  H   ASN A  67      -4.981   1.594  20.706  1.00  0.130          H  
ATOM   1124  HA  ASN A  67      -2.318   2.370  21.691  1.00  0.160          H  
ATOM   1125 1HB  ASN A  67      -3.617  -0.295  21.121  1.00  0.210          H  
ATOM   1126 2HB  ASN A  67      -1.934  -0.167  21.618  1.00  0.210          H  
ATOM   1127 1HD2 ASN A  67      -4.286  -0.740  24.468  1.00  0.210          H  
ATOM   1128 2HD2 ASN A  67      -4.120  -1.439  22.883  1.00  0.210          H  
ATOM   1129  N   VAL A  68      -2.488   1.972  18.617  1.00  0.090          N  
ATOM   1130  CA  VAL A  68      -1.799   1.937  17.340  1.00  0.120          C  
ATOM   1131  C   VAL A  68      -1.561   3.354  16.819  1.00  0.110          C  
ATOM   1132  O   VAL A  68      -0.577   3.612  16.140  1.00  0.400          O  
ATOM   1133  CB  VAL A  68      -2.567   1.077  16.322  1.00  0.160          C  
ATOM   1134  CG1 VAL A  68      -1.907   1.133  14.965  1.00  0.160          C  
ATOM   1135  CG2 VAL A  68      -2.565  -0.347  16.799  1.00  0.160          C  
ATOM   1136  H   VAL A  68      -3.439   2.343  18.628  1.00  0.110          H  
ATOM   1137  HA  VAL A  68      -0.826   1.468  17.489  1.00  0.140          H  
ATOM   1138  HB  VAL A  68      -3.590   1.450  16.238  1.00  0.190          H  
ATOM   1139 1HG1 VAL A  68      -2.462   0.523  14.259  1.00  0.190          H  
ATOM   1140 2HG1 VAL A  68      -1.886   2.132  14.626  1.00  0.190          H  
ATOM   1141 3HG1 VAL A  68      -0.891   0.764  15.048  1.00  0.190          H  
ATOM   1142 1HG2 VAL A  68      -3.115  -0.970  16.099  1.00  0.190          H  
ATOM   1143 2HG2 VAL A  68      -1.539  -0.700  16.869  1.00  0.190          H  
ATOM   1144 3HG2 VAL A  68      -3.021  -0.399  17.769  1.00  0.190          H  
ATOM   1145  N   MET A  69      -2.508   4.260  17.013  1.00  0.270          N  
ATOM   1146  CA  MET A  69      -2.337   5.585  16.441  1.00  0.280          C  
ATOM   1147  C   MET A  69      -1.078   6.263  17.016  1.00  0.220          C  
ATOM   1148  O   MET A  69      -0.868   6.240  18.230  1.00  0.320          O  
ATOM   1149  CB  MET A  69      -3.608   6.402  16.725  1.00  0.390          C  
ATOM   1150  CG  MET A  69      -3.809   6.806  18.161  1.00  0.390          C  
ATOM   1151  SD  MET A  69      -5.475   7.476  18.499  1.00  0.390          S  
ATOM   1152  CE  MET A  69      -5.529   9.017  17.640  1.00  0.390          C  
ATOM   1153  H   MET A  69      -3.358   4.015  17.522  1.00  0.320          H  
ATOM   1154  HA  MET A  69      -2.234   5.462  15.379  1.00  0.340          H  
ATOM   1155 1HB  MET A  69      -3.601   7.280  16.115  1.00  0.470          H  
ATOM   1156 2HB  MET A  69      -4.487   5.821  16.452  1.00  0.470          H  
ATOM   1157 1HG  MET A  69      -3.638   5.949  18.806  1.00  0.470          H  
ATOM   1158 2HG  MET A  69      -3.076   7.572  18.422  1.00  0.470          H  
ATOM   1159 1HE  MET A  69      -6.493   9.497  17.815  1.00  0.470          H  
ATOM   1160 2HE  MET A  69      -4.736   9.654  18.000  1.00  0.470          H  
ATOM   1161 3HE  MET A  69      -5.416   8.838  16.582  1.00  0.470          H  
ATOM   1162  N   PRO A  70      -0.227   6.877  16.168  1.00  0.170          N  
ATOM   1163  CA  PRO A  70       0.990   7.585  16.518  1.00  0.150          C  
ATOM   1164  C   PRO A  70       0.701   8.960  17.043  1.00  0.200          C  
ATOM   1165  O   PRO A  70      -0.350   9.516  16.757  1.00  0.280          O  
ATOM   1166  CB  PRO A  70       1.727   7.672  15.186  1.00  0.220          C  
ATOM   1167  CG  PRO A  70       0.625   7.757  14.176  1.00  0.220          C  
ATOM   1168  CD  PRO A  70      -0.490   6.881  14.716  1.00  0.220          C  
ATOM   1169  HA  PRO A  70       1.561   7.004  17.255  1.00  0.180          H  
ATOM   1170 1HB  PRO A  70       2.391   8.562  15.178  1.00  0.270          H  
ATOM   1171 2HB  PRO A  70       2.375   6.795  15.063  1.00  0.270          H  
ATOM   1172 1HG  PRO A  70       0.317   8.803  14.040  1.00  0.270          H  
ATOM   1173 2HG  PRO A  70       0.992   7.407  13.222  1.00  0.270          H  
ATOM   1174 1HD  PRO A  70      -1.450   7.358  14.498  1.00  0.270          H  
ATOM   1175 2HD  PRO A  70      -0.409   5.871  14.291  1.00  0.270          H  
ATOM   1176  N   ARG A  71       1.670   9.533  17.720  1.00  0.180          N  
ATOM   1177  CA  ARG A  71       1.652  10.931  18.103  1.00  0.210          C  
ATOM   1178  C   ARG A  71       2.651  11.666  17.250  1.00  0.210          C  
ATOM   1179  O   ARG A  71       2.405  12.799  16.841  1.00  0.250          O  
ATOM   1180  CB  ARG A  71       2.014  11.162  19.565  1.00  0.280          C  
ATOM   1181  CG  ARG A  71       2.058  12.654  19.946  1.00  0.280          C  
ATOM   1182  CD  ARG A  71       2.301  12.893  21.377  1.00  0.280          C  
ATOM   1183  NE  ARG A  71       2.513  14.324  21.629  1.00  0.280          N  
ATOM   1184  CZ  ARG A  71       2.692  14.902  22.834  1.00  0.280          C  
ATOM   1185  NH1 ARG A  71       2.666  14.181  23.942  1.00  0.280          N  
ATOM   1186  NH2 ARG A  71       2.899  16.211  22.889  1.00  0.280          N  
ATOM   1187  H   ARG A  71       2.495   8.979  17.923  1.00  0.220          H  
ATOM   1188  HA  ARG A  71       0.661  11.340  17.915  1.00  0.250          H  
ATOM   1189 1HB  ARG A  71       1.291  10.664  20.208  1.00  0.340          H  
ATOM   1190 2HB  ARG A  71       2.995  10.735  19.773  1.00  0.340          H  
ATOM   1191 1HG  ARG A  71       2.867  13.146  19.408  1.00  0.340          H  
ATOM   1192 2HG  ARG A  71       1.113  13.125  19.675  1.00  0.340          H  
ATOM   1193 1HD  ARG A  71       1.440  12.559  21.955  1.00  0.340          H  
ATOM   1194 2HD  ARG A  71       3.194  12.350  21.688  1.00  0.340          H  
ATOM   1195  HE  ARG A  71       2.550  14.942  20.817  1.00  0.340          H  
ATOM   1196 1HH1 ARG A  71       2.510  13.186  23.898  1.00  0.340          H  
ATOM   1197 2HH1 ARG A  71       2.802  14.626  24.839  1.00  0.340          H  
ATOM   1198 1HH2 ARG A  71       2.935  16.763  22.008  1.00  0.340          H  
ATOM   1199 2HH2 ARG A  71       3.038  16.671  23.773  1.00  0.340          H  
ATOM   1200  N   LEU A  72       3.812  11.047  17.070  1.00  0.190          N  
ATOM   1201  CA  LEU A  72       4.914  11.643  16.331  1.00  0.200          C  
ATOM   1202  C   LEU A  72       5.187  10.884  15.050  1.00  0.190          C  
ATOM   1203  O   LEU A  72       4.963   9.676  14.989  1.00  0.180          O  
ATOM   1204  CB  LEU A  72       6.191  11.612  17.169  1.00  0.280          C  
ATOM   1205  CG  LEU A  72       6.131  12.244  18.556  1.00  0.280          C  
ATOM   1206  CD1 LEU A  72       7.465  11.994  19.254  1.00  0.280          C  
ATOM   1207  CD2 LEU A  72       5.826  13.737  18.438  1.00  0.280          C  
ATOM   1208  H   LEU A  72       3.923  10.105  17.454  1.00  0.230          H  
ATOM   1209  HA  LEU A  72       4.658  12.663  16.061  1.00  0.240          H  
ATOM   1210 1HB  LEU A  72       6.512  10.589  17.278  1.00  0.330          H  
ATOM   1211 2HB  LEU A  72       6.948  12.149  16.608  1.00  0.330          H  
ATOM   1212  HG  LEU A  72       5.350  11.764  19.143  1.00  0.330          H  
ATOM   1213 1HD1 LEU A  72       7.438  12.421  20.256  1.00  0.330          H  
ATOM   1214 2HD1 LEU A  72       7.642  10.917  19.329  1.00  0.330          H  
ATOM   1215 3HD1 LEU A  72       8.272  12.455  18.689  1.00  0.330          H  
ATOM   1216 1HD2 LEU A  72       5.786  14.183  19.431  1.00  0.330          H  
ATOM   1217 2HD2 LEU A  72       6.603  14.230  17.852  1.00  0.330          H  
ATOM   1218 3HD2 LEU A  72       4.870  13.878  17.952  1.00  0.330          H  
ATOM   1219  N   GLU A  73       5.743  11.583  14.065  1.00  0.200          N  
ATOM   1220  CA  GLU A  73       6.203  10.961  12.818  1.00  0.210          C  
ATOM   1221  C   GLU A  73       7.392  11.726  12.258  1.00  0.200          C  
ATOM   1222  O   GLU A  73       7.629  12.875  12.632  1.00  0.210          O  
ATOM   1223  CB  GLU A  73       5.114  10.922  11.735  1.00  0.290          C  
ATOM   1224  CG  GLU A  73       4.686  12.301  11.189  1.00  0.290          C  
ATOM   1225  CD  GLU A  73       3.613  12.208  10.115  1.00  0.290          C  
ATOM   1226  OE1 GLU A  73       3.262  11.113   9.736  1.00  0.290          O  
ATOM   1227  OE2 GLU A  73       3.119  13.232   9.691  1.00  0.290          O  
ATOM   1228  H   GLU A  73       5.835  12.595  14.195  1.00  0.240          H  
ATOM   1229  HA  GLU A  73       6.524   9.944  13.031  1.00  0.250          H  
ATOM   1230 1HB  GLU A  73       5.466  10.329  10.892  1.00  0.350          H  
ATOM   1231 2HB  GLU A  73       4.229  10.427  12.135  1.00  0.350          H  
ATOM   1232 1HG  GLU A  73       4.337  12.926  12.013  1.00  0.350          H  
ATOM   1233 2HG  GLU A  73       5.558  12.797  10.756  1.00  0.350          H  
ATOM   1234  N   LEU A  74       8.165  11.094  11.377  1.00  0.220          N  
ATOM   1235  CA  LEU A  74       9.254  11.809  10.712  1.00  0.200          C  
ATOM   1236  C   LEU A  74       8.951  12.171   9.272  1.00  0.250          C  
ATOM   1237  O   LEU A  74       8.426  11.362   8.505  1.00  0.290          O  
ATOM   1238  CB  LEU A  74      10.539  10.971  10.719  1.00  0.290          C  
ATOM   1239  CG  LEU A  74      11.182  10.675  12.077  1.00  0.290          C  
ATOM   1240  CD1 LEU A  74      12.292   9.699  11.920  1.00  0.290          C  
ATOM   1241  CD2 LEU A  74      11.757  11.942  12.624  1.00  0.290          C  
ATOM   1242  H   LEU A  74       7.961  10.135  11.128  1.00  0.260          H  
ATOM   1243  HA  LEU A  74       9.419  12.745  11.236  1.00  0.240          H  
ATOM   1244 1HB  LEU A  74      10.330  10.020  10.237  1.00  0.350          H  
ATOM   1245 2HB  LEU A  74      11.267  11.500  10.113  1.00  0.350          H  
ATOM   1246  HG  LEU A  74      10.442  10.264  12.764  1.00  0.350          H  
ATOM   1247 1HD1 LEU A  74      12.731   9.534  12.882  1.00  0.350          H  
ATOM   1248 2HD1 LEU A  74      11.904   8.765  11.520  1.00  0.350          H  
ATOM   1249 3HD1 LEU A  74      13.035  10.067  11.274  1.00  0.350          H  
ATOM   1250 1HD2 LEU A  74      12.221  11.757  13.549  1.00  0.350          H  
ATOM   1251 2HD2 LEU A  74      12.491  12.352  11.950  1.00  0.350          H  
ATOM   1252 3HD2 LEU A  74      10.991  12.629  12.756  1.00  0.350          H  
ATOM   1253  N   LYS A  75       9.369  13.373   8.894  1.00  0.250          N  
ATOM   1254  CA  LYS A  75       9.278  13.852   7.524  1.00  0.290          C  
ATOM   1255  C   LYS A  75      10.687  14.148   7.028  1.00  0.220          C  
ATOM   1256  O   LYS A  75      11.584  14.381   7.831  1.00  0.230          O  
ATOM   1257  CB  LYS A  75       8.403  15.087   7.447  1.00  0.390          C  
ATOM   1258  CG  LYS A  75       6.970  14.880   7.826  1.00  0.390          C  
ATOM   1259  CD  LYS A  75       6.182  16.163   7.625  1.00  0.390          C  
ATOM   1260  CE  LYS A  75       4.749  16.020   8.083  1.00  0.390          C  
ATOM   1261  NZ  LYS A  75       3.977  15.083   7.223  1.00  0.390          N  
ATOM   1262  H   LYS A  75       9.732  13.999   9.622  1.00  0.300          H  
ATOM   1263  HA  LYS A  75       8.854  13.069   6.894  1.00  0.350          H  
ATOM   1264 1HB  LYS A  75       8.808  15.857   8.103  1.00  0.470          H  
ATOM   1265 2HB  LYS A  75       8.411  15.455   6.435  1.00  0.470          H  
ATOM   1266 1HG  LYS A  75       6.552  14.074   7.228  1.00  0.470          H  
ATOM   1267 2HG  LYS A  75       6.916  14.594   8.882  1.00  0.470          H  
ATOM   1268 1HD  LYS A  75       6.655  16.969   8.181  1.00  0.470          H  
ATOM   1269 2HD  LYS A  75       6.184  16.432   6.572  1.00  0.470          H  
ATOM   1270 1HE  LYS A  75       4.740  15.640   9.104  1.00  0.470          H  
ATOM   1271 2HE  LYS A  75       4.269  16.998   8.066  1.00  0.470          H  
ATOM   1272 1HZ  LYS A  75       3.029  15.017   7.576  1.00  0.470          H  
ATOM   1273 2HZ  LYS A  75       3.961  15.425   6.274  1.00  0.470          H  
ATOM   1274 3HZ  LYS A  75       4.405  14.167   7.243  1.00  0.470          H  
ATOM   1275  N   VAL A  76      10.913  14.149   5.723  1.00  0.290          N  
ATOM   1276  CA  VAL A  76      12.263  14.443   5.242  1.00  0.270          C  
ATOM   1277  C   VAL A  76      12.386  15.794   4.572  1.00  0.250          C  
ATOM   1278  O   VAL A  76      11.595  16.147   3.697  1.00  0.370          O  
ATOM   1279  CB  VAL A  76      12.762  13.329   4.308  1.00  0.390          C  
ATOM   1280  CG1 VAL A  76      14.155  13.673   3.748  1.00  0.390          C  
ATOM   1281  CG2 VAL A  76      12.840  12.046   5.112  1.00  0.390          C  
ATOM   1282  H   VAL A  76      10.162  13.957   5.072  1.00  0.350          H  
ATOM   1283  HA  VAL A  76      12.933  14.451   6.098  1.00  0.320          H  
ATOM   1284  HB  VAL A  76      12.077  13.211   3.471  1.00  0.460          H  
ATOM   1285 1HG1 VAL A  76      14.492  12.862   3.106  1.00  0.460          H  
ATOM   1286 2HG1 VAL A  76      14.122  14.592   3.161  1.00  0.460          H  
ATOM   1287 3HG1 VAL A  76      14.856  13.799   4.578  1.00  0.460          H  
ATOM   1288 1HG2 VAL A  76      13.194  11.236   4.480  1.00  0.460          H  
ATOM   1289 2HG2 VAL A  76      13.532  12.202   5.932  1.00  0.460          H  
ATOM   1290 3HG2 VAL A  76      11.859  11.793   5.507  1.00  0.460          H  
ATOM   1291  N   ARG A  77      13.390  16.546   5.004  1.00  0.220          N  
ATOM   1292  CA  ARG A  77      13.644  17.867   4.458  1.00  0.320          C  
ATOM   1293  C   ARG A  77      15.118  18.034   4.117  1.00  0.320          C  
ATOM   1294  O   ARG A  77      16.000  17.631   4.884  1.00  0.340          O  
ATOM   1295  CB  ARG A  77      13.200  18.916   5.451  1.00  0.410          C  
ATOM   1296  CG  ARG A  77      13.268  20.337   5.016  1.00  0.410          C  
ATOM   1297  CD  ARG A  77      12.638  21.209   6.044  1.00  0.410          C  
ATOM   1298  NE  ARG A  77      12.721  22.614   5.689  1.00  0.410          N  
ATOM   1299  CZ  ARG A  77      12.282  23.640   6.453  1.00  0.410          C  
ATOM   1300  NH1 ARG A  77      11.734  23.419   7.630  1.00  0.410          N  
ATOM   1301  NH2 ARG A  77      12.408  24.879   6.010  1.00  0.410          N  
ATOM   1302  H   ARG A  77      13.991  16.159   5.740  1.00  0.260          H  
ATOM   1303  HA  ARG A  77      13.062  17.984   3.544  1.00  0.380          H  
ATOM   1304 1HB  ARG A  77      12.194  18.738   5.678  1.00  0.490          H  
ATOM   1305 2HB  ARG A  77      13.773  18.816   6.374  1.00  0.490          H  
ATOM   1306 1HG  ARG A  77      14.296  20.638   4.861  1.00  0.490          H  
ATOM   1307 2HG  ARG A  77      12.712  20.457   4.087  1.00  0.490          H  
ATOM   1308 1HD  ARG A  77      11.581  20.942   6.135  1.00  0.490          H  
ATOM   1309 2HD  ARG A  77      13.132  21.060   7.002  1.00  0.490          H  
ATOM   1310  HE  ARG A  77      13.136  22.843   4.794  1.00  0.490          H  
ATOM   1311 1HH1 ARG A  77      11.638  22.485   7.980  1.00  0.490          H  
ATOM   1312 2HH1 ARG A  77      11.402  24.207   8.193  1.00  0.490          H  
ATOM   1313 1HH2 ARG A  77      12.828  25.056   5.107  1.00  0.490          H  
ATOM   1314 2HH2 ARG A  77      12.082  25.652   6.576  1.00  0.490          H  
ATOM   1315  N   ARG A  78      15.391  18.615   2.949  1.00  0.420          N  
ATOM   1316  CA  ARG A  78      16.773  18.808   2.544  1.00  0.490          C  
ATOM   1317  C   ARG A  78      17.339  20.095   3.137  1.00  0.580          C  
ATOM   1318  O   ARG A  78      16.881  21.194   2.819  1.00  0.800          O  
ATOM   1319  CB  ARG A  78      16.896  18.832   1.030  1.00  0.660          C  
ATOM   1320  CG  ARG A  78      18.321  18.858   0.530  1.00  0.660          C  
ATOM   1321  CD  ARG A  78      18.417  18.918  -0.958  1.00  0.660          C  
ATOM   1322  NE  ARG A  78      17.863  17.744  -1.616  1.00  0.660          N  
ATOM   1323  CZ  ARG A  78      18.490  16.551  -1.813  1.00  0.660          C  
ATOM   1324  NH1 ARG A  78      19.725  16.313  -1.389  1.00  0.660          N  
ATOM   1325  NH2 ARG A  78      17.837  15.593  -2.460  1.00  0.660          N  
ATOM   1326  H   ARG A  78      14.639  18.919   2.348  1.00  0.500          H  
ATOM   1327  HA  ARG A  78      17.352  17.970   2.907  1.00  0.590          H  
ATOM   1328 1HB  ARG A  78      16.418  17.948   0.617  1.00  0.790          H  
ATOM   1329 2HB  ARG A  78      16.383  19.705   0.633  1.00  0.790          H  
ATOM   1330 1HG  ARG A  78      18.834  19.721   0.942  1.00  0.790          H  
ATOM   1331 2HG  ARG A  78      18.814  17.947   0.871  1.00  0.790          H  
ATOM   1332 1HD  ARG A  78      17.867  19.791  -1.308  1.00  0.790          H  
ATOM   1333 2HD  ARG A  78      19.452  19.011  -1.259  1.00  0.790          H  
ATOM   1334  HE  ARG A  78      16.923  17.832  -1.979  1.00  0.790          H  
ATOM   1335 1HH1 ARG A  78      20.282  17.014  -0.879  1.00  0.790          H  
ATOM   1336 2HH1 ARG A  78      20.148  15.416  -1.561  1.00  0.790          H  
ATOM   1337 1HH2 ARG A  78      16.897  15.759  -2.795  1.00  0.790          H  
ATOM   1338 2HH2 ARG A  78      18.281  14.702  -2.626  1.00  0.790          H  
ATOM   1339  N   ILE A  79      18.324  19.954   4.011  1.00  0.620          N  
ATOM   1340  CA  ILE A  79      18.922  21.080   4.707  1.00  0.750          C  
ATOM   1341  C   ILE A  79      20.364  21.192   4.294  1.00  0.710          C  
ATOM   1342  O   ILE A  79      21.141  20.250   4.444  1.00  0.590          O  
ATOM   1343  CB  ILE A  79      18.858  20.904   6.229  1.00  1.000          C  
ATOM   1344  CG1 ILE A  79      17.390  20.639   6.698  1.00  1.000          C  
ATOM   1345  CG2 ILE A  79      19.473  22.126   6.932  1.00  1.000          C  
ATOM   1346  CD1 ILE A  79      16.394  21.747   6.456  1.00  1.000          C  
ATOM   1347  H   ILE A  79      18.663  19.006   4.170  1.00  0.740          H  
ATOM   1348  HA  ILE A  79      18.414  21.997   4.420  1.00  0.900          H  
ATOM   1349  HB  ILE A  79      19.429  20.058   6.502  1.00  1.200          H  
ATOM   1350 1HG1 ILE A  79      17.026  19.746   6.186  1.00  1.200          H  
ATOM   1351 2HG1 ILE A  79      17.410  20.429   7.737  1.00  1.200          H  
ATOM   1352 1HG2 ILE A  79      19.444  21.977   7.997  1.00  1.200          H  
ATOM   1353 2HG2 ILE A  79      20.508  22.254   6.626  1.00  1.200          H  
ATOM   1354 3HG2 ILE A  79      18.920  23.025   6.681  1.00  1.200          H  
ATOM   1355 1HD1 ILE A  79      15.440  21.427   6.834  1.00  1.200          H  
ATOM   1356 2HD1 ILE A  79      16.690  22.648   6.983  1.00  1.200          H  
ATOM   1357 3HD1 ILE A  79      16.312  21.960   5.394  1.00  1.200          H  
ATOM   1358  N   ALA A  80      20.734  22.345   3.760  1.00  0.880          N  
ATOM   1359  CA  ALA A  80      22.101  22.575   3.304  1.00  0.940          C  
ATOM   1360  C   ALA A  80      22.545  21.462   2.351  1.00  0.840          C  
ATOM   1361  O   ALA A  80      23.697  21.036   2.368  1.00  0.830          O  
ATOM   1362  CB  ALA A  80      23.049  22.665   4.493  1.00  1.290          C  
ATOM   1363  H   ALA A  80      20.037  23.074   3.670  1.00  1.060          H  
ATOM   1364  HA  ALA A  80      22.123  23.518   2.758  1.00  1.130          H  
ATOM   1365 1HB  ALA A  80      24.059  22.862   4.134  1.00  1.550          H  
ATOM   1366 2HB  ALA A  80      22.734  23.474   5.150  1.00  1.550          H  
ATOM   1367 3HB  ALA A  80      23.045  21.728   5.047  1.00  1.550          H  
ATOM   1368  N   GLY A  81      21.615  20.984   1.529  1.00  0.880          N  
ATOM   1369  CA  GLY A  81      21.883  19.934   0.562  1.00  0.930          C  
ATOM   1370  C   GLY A  81      21.699  18.486   1.055  1.00  0.770          C  
ATOM   1371  O   GLY A  81      21.649  17.575   0.224  1.00  0.950          O  
ATOM   1372  H   GLY A  81      20.699  21.407   1.541  1.00  1.060          H  
ATOM   1373 1HA  GLY A  81      21.259  20.100  -0.311  1.00  1.120          H  
ATOM   1374 2HA  GLY A  81      22.909  20.048   0.216  1.00  1.120          H  
ATOM   1375  N   SER A  82      21.523  18.252   2.362  1.00  0.540          N  
ATOM   1376  CA  SER A  82      21.405  16.871   2.856  1.00  0.510          C  
ATOM   1377  C   SER A  82      20.033  16.524   3.401  1.00  0.430          C  
ATOM   1378  O   SER A  82      19.350  17.349   3.998  1.00  0.510          O  
ATOM   1379  CB  SER A  82      22.419  16.610   3.957  1.00  0.730          C  
ATOM   1380  OG  SER A  82      23.737  16.701   3.498  1.00  0.730          O  
ATOM   1381  H   SER A  82      21.528  19.024   3.032  1.00  0.650          H  
ATOM   1382  HA  SER A  82      21.616  16.195   2.029  1.00  0.610          H  
ATOM   1383 1HB  SER A  82      22.272  17.341   4.734  1.00  0.870          H  
ATOM   1384 2HB  SER A  82      22.242  15.627   4.393  1.00  0.870          H  
ATOM   1385  HG  SER A  82      24.278  16.395   4.225  1.00  0.870          H  
ATOM   1386  N   ASN A  83      19.635  15.272   3.256  1.00  0.480          N  
ATOM   1387  CA  ASN A  83      18.334  14.869   3.771  1.00  0.460          C  
ATOM   1388  C   ASN A  83      18.311  14.441   5.217  1.00  0.510          C  
ATOM   1389  O   ASN A  83      18.939  13.453   5.605  1.00  0.790          O  
ATOM   1390  CB  ASN A  83      17.721  13.808   2.899  1.00  0.650          C  
ATOM   1391  CG  ASN A  83      17.255  14.368   1.609  1.00  0.650          C  
ATOM   1392  OD1 ASN A  83      16.693  15.471   1.597  1.00  0.650          O  
ATOM   1393  ND2 ASN A  83      17.453  13.649   0.541  1.00  0.650          N  
ATOM   1394  H   ASN A  83      20.226  14.605   2.777  1.00  0.580          H  
ATOM   1395  HA  ASN A  83      17.675  15.736   3.721  1.00  0.550          H  
ATOM   1396 1HB  ASN A  83      18.462  13.036   2.698  1.00  0.780          H  
ATOM   1397 2HB  ASN A  83      16.903  13.337   3.416  1.00  0.780          H  
ATOM   1398 1HD2 ASN A  83      17.145  13.983  -0.348  1.00  0.780          H  
ATOM   1399 2HD2 ASN A  83      17.904  12.758   0.612  1.00  0.780          H  
ATOM   1400  N   TYR A  84      17.560  15.192   6.011  1.00  0.380          N  
ATOM   1401  CA  TYR A  84      17.441  14.892   7.421  1.00  0.550          C  
ATOM   1402  C   TYR A  84      16.010  14.556   7.740  1.00  0.380          C  
ATOM   1403  O   TYR A  84      15.072  15.079   7.123  1.00  0.330          O  
ATOM   1404  CB  TYR A  84      17.893  16.050   8.299  1.00  0.700          C  
ATOM   1405  CG  TYR A  84      19.327  16.383   8.135  1.00  0.700          C  
ATOM   1406  CD1 TYR A  84      20.292  15.670   8.807  1.00  0.700          C  
ATOM   1407  CD2 TYR A  84      19.674  17.412   7.325  1.00  0.700          C  
ATOM   1408  CE1 TYR A  84      21.619  16.002   8.658  1.00  0.700          C  
ATOM   1409  CE2 TYR A  84      20.991  17.758   7.172  1.00  0.700          C  
ATOM   1410  CZ  TYR A  84      21.965  17.059   7.831  1.00  0.700          C  
ATOM   1411  OH  TYR A  84      23.288  17.410   7.675  1.00  0.700          O  
ATOM   1412  H   TYR A  84      17.082  16.007   5.607  1.00  0.460          H  
ATOM   1413  HA  TYR A  84      18.048  14.019   7.654  1.00  0.660          H  
ATOM   1414 1HB  TYR A  84      17.303  16.940   8.063  1.00  0.840          H  
ATOM   1415 2HB  TYR A  84      17.713  15.807   9.349  1.00  0.840          H  
ATOM   1416  HD1 TYR A  84      20.007  14.846   9.454  1.00  0.840          H  
ATOM   1417  HD2 TYR A  84      18.897  17.954   6.797  1.00  0.840          H  
ATOM   1418  HE1 TYR A  84      22.386  15.440   9.189  1.00  0.840          H  
ATOM   1419  HE2 TYR A  84      21.263  18.588   6.517  1.00  0.840          H  
ATOM   1420  HH  TYR A  84      23.347  18.205   7.135  1.00  0.840          H  
ATOM   1421  N   GLN A  85      15.842  13.685   8.720  1.00  0.380          N  
ATOM   1422  CA  GLN A  85      14.518  13.335   9.180  1.00  0.310          C  
ATOM   1423  C   GLN A  85      14.144  14.281  10.303  1.00  0.310          C  
ATOM   1424  O   GLN A  85      14.907  14.452  11.249  1.00  0.480          O  
ATOM   1425  CB  GLN A  85      14.480  11.893   9.642  1.00  0.460          C  
ATOM   1426  CG  GLN A  85      14.739  10.872   8.551  1.00  0.460          C  
ATOM   1427  CD  GLN A  85      14.716   9.435   9.059  1.00  0.460          C  
ATOM   1428  OE1 GLN A  85      15.239   9.126  10.132  1.00  0.460          O  
ATOM   1429  NE2 GLN A  85      14.102   8.551   8.283  1.00  0.460          N  
ATOM   1430  H   GLN A  85      16.654  13.283   9.172  1.00  0.460          H  
ATOM   1431  HA  GLN A  85      13.807  13.466   8.367  1.00  0.370          H  
ATOM   1432 1HB  GLN A  85      15.180  11.739  10.461  1.00  0.550          H  
ATOM   1433 2HB  GLN A  85      13.510  11.713  10.000  1.00  0.550          H  
ATOM   1434 1HG  GLN A  85      13.952  10.968   7.816  1.00  0.550          H  
ATOM   1435 2HG  GLN A  85      15.708  11.069   8.093  1.00  0.550          H  
ATOM   1436 1HE2 GLN A  85      14.052   7.588   8.552  1.00  0.550          H  
ATOM   1437 2HE2 GLN A  85      13.690   8.843   7.419  1.00  0.550          H  
ATOM   1438  N   VAL A  86      12.989  14.902  10.175  1.00  0.250          N  
ATOM   1439  CA  VAL A  86      12.511  15.895  11.112  1.00  0.260          C  
ATOM   1440  C   VAL A  86      11.225  15.444  11.791  1.00  0.240          C  
ATOM   1441  O   VAL A  86      10.261  15.134  11.093  1.00  0.270          O  
ATOM   1442  CB  VAL A  86      12.207  17.189  10.331  1.00  0.360          C  
ATOM   1443  CG1 VAL A  86      11.678  18.266  11.271  1.00  0.360          C  
ATOM   1444  CG2 VAL A  86      13.473  17.645   9.601  1.00  0.360          C  
ATOM   1445  H   VAL A  86      12.428  14.683   9.354  1.00  0.300          H  
ATOM   1446  HA  VAL A  86      13.303  16.112  11.817  1.00  0.310          H  
ATOM   1447  HB  VAL A  86      11.428  16.985   9.595  1.00  0.430          H  
ATOM   1448 1HG1 VAL A  86      11.461  19.167  10.709  1.00  0.430          H  
ATOM   1449 2HG1 VAL A  86      10.762  17.934  11.767  1.00  0.430          H  
ATOM   1450 3HG1 VAL A  86      12.429  18.487  12.027  1.00  0.430          H  
ATOM   1451 1HG2 VAL A  86      13.263  18.548   9.035  1.00  0.430          H  
ATOM   1452 2HG2 VAL A  86      14.244  17.843  10.329  1.00  0.430          H  
ATOM   1453 3HG2 VAL A  86      13.814  16.866   8.917  1.00  0.430          H  
ATOM   1454  N   PRO A  87      11.186  15.309  13.122  1.00  0.220          N  
ATOM   1455  CA  PRO A  87       9.995  14.981  13.883  1.00  0.240          C  
ATOM   1456  C   PRO A  87       8.934  16.053  13.780  1.00  0.290          C  
ATOM   1457  O   PRO A  87       9.232  17.237  13.956  1.00  0.380          O  
ATOM   1458  CB  PRO A  87      10.528  14.916  15.317  1.00  0.360          C  
ATOM   1459  CG  PRO A  87      11.997  14.671  15.171  1.00  0.360          C  
ATOM   1460  CD  PRO A  87      12.410  15.387  13.923  1.00  0.360          C  
ATOM   1461  HA  PRO A  87       9.581  14.019  13.571  1.00  0.290          H  
ATOM   1462 1HB  PRO A  87      10.303  15.852  15.846  1.00  0.430          H  
ATOM   1463 2HB  PRO A  87      10.022  14.105  15.869  1.00  0.430          H  
ATOM   1464 1HG  PRO A  87      12.511  15.054  16.035  1.00  0.430          H  
ATOM   1465 2HG  PRO A  87      12.210  13.596  15.136  1.00  0.430          H  
ATOM   1466 1HD  PRO A  87      12.687  16.431  14.133  1.00  0.430          H  
ATOM   1467 2HD  PRO A  87      13.236  14.804  13.483  1.00  0.430          H  
ATOM   1468  N   THR A  88       7.695  15.622  13.634  1.00  0.290          N  
ATOM   1469  CA  THR A  88       6.539  16.504  13.665  1.00  0.380          C  
ATOM   1470  C   THR A  88       5.440  15.812  14.473  1.00  0.300          C  
ATOM   1471  O   THR A  88       5.454  14.583  14.631  1.00  0.230          O  
ATOM   1472  CB  THR A  88       6.026  16.880  12.243  1.00  0.500          C  
ATOM   1473  OG1 THR A  88       5.546  15.709  11.580  1.00  0.500          O  
ATOM   1474  CG2 THR A  88       7.170  17.515  11.375  1.00  0.500          C  
ATOM   1475  H   THR A  88       7.555  14.627  13.443  1.00  0.350          H  
ATOM   1476  HA  THR A  88       6.808  17.426  14.181  1.00  0.460          H  
ATOM   1477  HB  THR A  88       5.209  17.595  12.338  1.00  0.600          H  
ATOM   1478  HG1 THR A  88       4.733  15.398  12.004  1.00  0.600          H  
ATOM   1479 1HG2 THR A  88       6.781  17.775  10.395  1.00  0.600          H  
ATOM   1480 2HG2 THR A  88       7.544  18.413  11.866  1.00  0.600          H  
ATOM   1481 3HG2 THR A  88       7.987  16.804  11.254  1.00  0.600          H  
ATOM   1482  N   GLU A  89       4.470  16.576  14.971  1.00  0.360          N  
ATOM   1483  CA  GLU A  89       3.332  15.934  15.623  1.00  0.310          C  
ATOM   1484  C   GLU A  89       2.313  15.602  14.557  1.00  0.250          C  
ATOM   1485  O   GLU A  89       2.146  16.360  13.598  1.00  0.260          O  
ATOM   1486  CB  GLU A  89       2.720  16.793  16.730  1.00  0.450          C  
ATOM   1487  CG  GLU A  89       3.624  16.986  17.941  1.00  0.450          C  
ATOM   1488  CD  GLU A  89       2.947  17.697  19.085  1.00  0.450          C  
ATOM   1489  OE1 GLU A  89       1.975  18.373  18.853  1.00  0.450          O  
ATOM   1490  OE2 GLU A  89       3.393  17.528  20.204  1.00  0.450          O  
ATOM   1491  H   GLU A  89       4.499  17.581  14.859  1.00  0.430          H  
ATOM   1492  HA  GLU A  89       3.658  14.999  16.076  1.00  0.370          H  
ATOM   1493 1HB  GLU A  89       2.467  17.774  16.332  1.00  0.540          H  
ATOM   1494 2HB  GLU A  89       1.793  16.328  17.072  1.00  0.540          H  
ATOM   1495 1HG  GLU A  89       3.944  16.012  18.287  1.00  0.540          H  
ATOM   1496 2HG  GLU A  89       4.510  17.542  17.638  1.00  0.540          H  
ATOM   1497  N   VAL A  90       1.640  14.478  14.728  1.00  0.260          N  
ATOM   1498  CA  VAL A  90       0.638  14.011  13.794  1.00  0.230          C  
ATOM   1499  C   VAL A  90      -0.745  14.578  14.176  1.00  0.230          C  
ATOM   1500  O   VAL A  90      -1.105  14.494  15.353  1.00  0.240          O  
ATOM   1501  CB  VAL A  90       0.595  12.472  13.844  1.00  0.330          C  
ATOM   1502  CG1 VAL A  90      -0.444  11.951  12.908  1.00  0.330          C  
ATOM   1503  CG2 VAL A  90       1.924  11.909  13.484  1.00  0.330          C  
ATOM   1504  H   VAL A  90       1.853  13.915  15.553  1.00  0.310          H  
ATOM   1505  HA  VAL A  90       0.952  14.293  12.798  1.00  0.280          H  
ATOM   1506  HB  VAL A  90       0.343  12.165  14.855  1.00  0.400          H  
ATOM   1507 1HG1 VAL A  90      -0.471  10.872  12.958  1.00  0.400          H  
ATOM   1508 2HG1 VAL A  90      -1.411  12.347  13.159  1.00  0.400          H  
ATOM   1509 3HG1 VAL A  90      -0.179  12.258  11.910  1.00  0.400          H  
ATOM   1510 1HG2 VAL A  90       1.898  10.822  13.535  1.00  0.400          H  
ATOM   1511 2HG2 VAL A  90       2.154  12.218  12.483  1.00  0.400          H  
ATOM   1512 3HG2 VAL A  90       2.683  12.279  14.164  1.00  0.400          H  
ATOM   1513  N   PRO A  91      -1.469  15.265  13.262  1.00  0.250          N  
ATOM   1514  CA  PRO A  91      -2.811  15.806  13.454  1.00  0.260          C  
ATOM   1515  C   PRO A  91      -3.802  14.684  13.763  1.00  0.230          C  
ATOM   1516  O   PRO A  91      -3.668  13.626  13.153  1.00  0.210          O  
ATOM   1517  CB  PRO A  91      -3.121  16.441  12.091  1.00  0.390          C  
ATOM   1518  CG  PRO A  91      -1.777  16.738  11.484  1.00  0.390          C  
ATOM   1519  CD  PRO A  91      -0.868  15.631  11.961  1.00  0.390          C  
ATOM   1520  HA  PRO A  91      -2.746  16.565  14.241  1.00  0.310          H  
ATOM   1521 1HB  PRO A  91      -3.718  15.751  11.479  1.00  0.470          H  
ATOM   1522 2HB  PRO A  91      -3.727  17.349  12.227  1.00  0.470          H  
ATOM   1523 1HG  PRO A  91      -1.853  16.777  10.386  1.00  0.470          H  
ATOM   1524 2HG  PRO A  91      -1.428  17.730  11.810  1.00  0.470          H  
ATOM   1525 1HD  PRO A  91      -0.861  14.784  11.270  1.00  0.470          H  
ATOM   1526 2HD  PRO A  91       0.124  16.091  12.090  1.00  0.470          H  
ATOM   1527  N   PRO A  92      -4.845  14.911  14.588  1.00  0.230          N  
ATOM   1528  CA  PRO A  92      -5.912  13.974  14.964  1.00  0.220          C  
ATOM   1529  C   PRO A  92      -6.355  13.072  13.826  1.00  0.200          C  
ATOM   1530  O   PRO A  92      -6.363  11.841  13.944  1.00  0.200          O  
ATOM   1531  CB  PRO A  92      -7.033  14.935  15.381  1.00  0.330          C  
ATOM   1532  CG  PRO A  92      -6.299  16.117  15.964  1.00  0.330          C  
ATOM   1533  CD  PRO A  92      -5.087  16.301  15.080  1.00  0.330          C  
ATOM   1534  HA  PRO A  92      -5.584  13.363  15.809  1.00  0.260          H  
ATOM   1535 1HB  PRO A  92      -7.673  15.197  14.522  1.00  0.400          H  
ATOM   1536 2HB  PRO A  92      -7.686  14.440  16.113  1.00  0.400          H  
ATOM   1537 1HG  PRO A  92      -6.957  17.003  15.962  1.00  0.400          H  
ATOM   1538 2HG  PRO A  92      -6.045  15.927  17.008  1.00  0.400          H  
ATOM   1539 1HD  PRO A  92      -5.300  16.991  14.249  1.00  0.400          H  
ATOM   1540 2HD  PRO A  92      -4.268  16.650  15.720  1.00  0.400          H  
ATOM   1541  N   ASP A  93      -6.761  13.714  12.732  1.00  0.210          N  
ATOM   1542  CA  ASP A  93      -7.280  13.049  11.550  1.00  0.200          C  
ATOM   1543  C   ASP A  93      -6.313  12.009  11.017  1.00  0.190          C  
ATOM   1544  O   ASP A  93      -6.713  10.908  10.618  1.00  0.230          O  
ATOM   1545  CB  ASP A  93      -7.491  14.086  10.450  1.00  0.280          C  
ATOM   1546  CG  ASP A  93      -8.628  15.079  10.717  1.00  0.280          C  
ATOM   1547  OD1 ASP A  93      -9.457  14.841  11.558  1.00  0.280          O  
ATOM   1548  OD2 ASP A  93      -8.630  16.112  10.075  1.00  0.280          O  
ATOM   1549  H   ASP A  93      -6.734  14.724  12.715  1.00  0.250          H  
ATOM   1550  HA  ASP A  93      -8.222  12.563  11.803  1.00  0.240          H  
ATOM   1551 1HB  ASP A  93      -6.567  14.645  10.301  1.00  0.340          H  
ATOM   1552 2HB  ASP A  93      -7.706  13.567   9.515  1.00  0.340          H  
ATOM   1553  N   ARG A  94      -5.036  12.390  10.979  1.00  0.180          N  
ATOM   1554  CA  ARG A  94      -3.988  11.557  10.451  1.00  0.170          C  
ATOM   1555  C   ARG A  94      -3.635  10.488  11.447  1.00  0.150          C  
ATOM   1556  O   ARG A  94      -3.318   9.368  11.057  1.00  0.140          O  
ATOM   1557  CB  ARG A  94      -2.769  12.362  10.065  1.00  0.240          C  
ATOM   1558  CG  ARG A  94      -1.662  11.530   9.435  1.00  0.240          C  
ATOM   1559  CD  ARG A  94      -0.597  12.366   8.854  1.00  0.240          C  
ATOM   1560  NE  ARG A  94       0.541  11.568   8.414  1.00  0.240          N  
ATOM   1561  CZ  ARG A  94       0.669  10.896   7.263  1.00  0.240          C  
ATOM   1562  NH1 ARG A  94      -0.286  10.863   6.346  1.00  0.240          N  
ATOM   1563  NH2 ARG A  94       1.806  10.267   7.092  1.00  0.240          N  
ATOM   1564  H   ARG A  94      -4.769  13.279  11.391  1.00  0.220          H  
ATOM   1565  HA  ARG A  94      -4.357  11.077   9.547  1.00  0.200          H  
ATOM   1566 1HB  ARG A  94      -3.055  13.134   9.356  1.00  0.290          H  
ATOM   1567 2HB  ARG A  94      -2.378  12.862  10.942  1.00  0.290          H  
ATOM   1568 1HG  ARG A  94      -1.213  10.899  10.190  1.00  0.290          H  
ATOM   1569 2HG  ARG A  94      -2.085  10.901   8.653  1.00  0.290          H  
ATOM   1570 1HD  ARG A  94      -0.981  12.923   8.004  1.00  0.290          H  
ATOM   1571 2HD  ARG A  94      -0.239  13.066   9.606  1.00  0.290          H  
ATOM   1572  HE  ARG A  94       1.367  11.517   9.040  1.00  0.290          H  
ATOM   1573 1HH1 ARG A  94      -1.151  11.357   6.497  1.00  0.290          H  
ATOM   1574 2HH1 ARG A  94      -0.147  10.347   5.488  1.00  0.290          H  
ATOM   1575 1HH2 ARG A  94       2.506  10.348   7.851  1.00  0.290          H  
ATOM   1576 2HH2 ARG A  94       1.991   9.737   6.257  1.00  0.290          H  
ATOM   1577  N   ARG A  95      -3.694  10.812  12.741  1.00  0.150          N  
ATOM   1578  CA  ARG A  95      -3.342   9.816  13.740  1.00  0.140          C  
ATOM   1579  C   ARG A  95      -4.255   8.602  13.554  1.00  0.120          C  
ATOM   1580  O   ARG A  95      -3.785   7.455  13.532  1.00  0.110          O  
ATOM   1581  CB  ARG A  95      -3.499  10.347  15.172  1.00  0.200          C  
ATOM   1582  CG  ARG A  95      -2.521  11.400  15.590  1.00  0.200          C  
ATOM   1583  CD  ARG A  95      -2.440  11.633  17.067  1.00  0.200          C  
ATOM   1584  NE  ARG A  95      -3.594  12.234  17.719  1.00  0.200          N  
ATOM   1585  CZ  ARG A  95      -3.816  13.556  17.899  1.00  0.200          C  
ATOM   1586  NH1 ARG A  95      -3.007  14.484  17.408  1.00  0.200          N  
ATOM   1587  NH2 ARG A  95      -4.875  13.923  18.610  1.00  0.200          N  
ATOM   1588  H   ARG A  95      -3.928  11.776  12.997  1.00  0.180          H  
ATOM   1589  HA  ARG A  95      -2.310   9.510  13.590  1.00  0.170          H  
ATOM   1590 1HB  ARG A  95      -4.499  10.735  15.324  1.00  0.240          H  
ATOM   1591 2HB  ARG A  95      -3.337   9.534  15.855  1.00  0.240          H  
ATOM   1592 1HG  ARG A  95      -1.558  11.077  15.279  1.00  0.240          H  
ATOM   1593 2HG  ARG A  95      -2.769  12.335  15.119  1.00  0.240          H  
ATOM   1594 1HD  ARG A  95      -2.279  10.675  17.551  1.00  0.240          H  
ATOM   1595 2HD  ARG A  95      -1.573  12.264  17.258  1.00  0.240          H  
ATOM   1596  HE  ARG A  95      -4.255  11.601  18.141  1.00  0.240          H  
ATOM   1597 1HH1 ARG A  95      -2.194  14.249  16.818  1.00  0.240          H  
ATOM   1598 2HH1 ARG A  95      -3.194  15.456  17.586  1.00  0.240          H  
ATOM   1599 1HH2 ARG A  95      -5.492  13.220  18.995  1.00  0.240          H  
ATOM   1600 2HH2 ARG A  95      -5.055  14.899  18.793  1.00  0.240          H  
ATOM   1601  N   ILE A  96      -5.555   8.861  13.357  1.00  0.120          N  
ATOM   1602  CA  ILE A  96      -6.499   7.779  13.121  1.00  0.120          C  
ATOM   1603  C   ILE A  96      -6.285   7.130  11.768  1.00  0.120          C  
ATOM   1604  O   ILE A  96      -6.240   5.902  11.682  1.00  0.130          O  
ATOM   1605  CB  ILE A  96      -7.969   8.232  13.236  1.00  0.170          C  
ATOM   1606  CG1 ILE A  96      -8.311   8.696  14.703  1.00  0.170          C  
ATOM   1607  CG2 ILE A  96      -8.906   7.084  12.772  1.00  0.170          C  
ATOM   1608  CD1 ILE A  96      -8.202   7.617  15.800  1.00  0.170          C  
ATOM   1609  H   ILE A  96      -5.871   9.838  13.401  1.00  0.140          H  
ATOM   1610  HA  ILE A  96      -6.321   7.011  13.863  1.00  0.140          H  
ATOM   1611  HB  ILE A  96      -8.124   9.105  12.593  1.00  0.200          H  
ATOM   1612 1HG1 ILE A  96      -7.630   9.509  14.963  1.00  0.200          H  
ATOM   1613 2HG1 ILE A  96      -9.328   9.085  14.711  1.00  0.200          H  
ATOM   1614 1HG2 ILE A  96      -9.924   7.419  12.844  1.00  0.200          H  
ATOM   1615 2HG2 ILE A  96      -8.702   6.813  11.739  1.00  0.200          H  
ATOM   1616 3HG2 ILE A  96      -8.764   6.206  13.397  1.00  0.200          H  
ATOM   1617 1HD1 ILE A  96      -8.456   8.061  16.763  1.00  0.200          H  
ATOM   1618 2HD1 ILE A  96      -8.892   6.807  15.599  1.00  0.200          H  
ATOM   1619 3HD1 ILE A  96      -7.197   7.223  15.856  1.00  0.200          H  
ATOM   1620  N   ALA A  97      -6.128   7.915  10.696  1.00  0.140          N  
ATOM   1621  CA  ALA A  97      -5.954   7.278   9.403  1.00  0.160          C  
ATOM   1622  C   ALA A  97      -4.756   6.342   9.406  1.00  0.160          C  
ATOM   1623  O   ALA A  97      -4.838   5.241   8.853  1.00  0.170          O  
ATOM   1624  CB  ALA A  97      -5.765   8.321   8.321  1.00  0.220          C  
ATOM   1625  H   ALA A  97      -6.174   8.936  10.768  1.00  0.170          H  
ATOM   1626  HA  ALA A  97      -6.847   6.693   9.191  1.00  0.190          H  
ATOM   1627 1HB  ALA A  97      -5.659   7.831   7.359  1.00  0.260          H  
ATOM   1628 2HB  ALA A  97      -6.629   8.985   8.303  1.00  0.260          H  
ATOM   1629 3HB  ALA A  97      -4.869   8.898   8.536  1.00  0.260          H  
ATOM   1630  N   LEU A  98      -3.651   6.744  10.045  1.00  0.150          N  
ATOM   1631  CA  LEU A  98      -2.496   5.874  10.094  1.00  0.160          C  
ATOM   1632  C   LEU A  98      -2.805   4.635  10.892  1.00  0.160          C  
ATOM   1633  O   LEU A  98      -2.464   3.538  10.461  1.00  0.180          O  
ATOM   1634  CB  LEU A  98      -1.284   6.599  10.697  1.00  0.220          C  
ATOM   1635  CG  LEU A  98      -0.628   7.710   9.824  1.00  0.220          C  
ATOM   1636  CD1 LEU A  98       0.387   8.478  10.662  1.00  0.220          C  
ATOM   1637  CD2 LEU A  98       0.081   7.078   8.623  1.00  0.220          C  
ATOM   1638  H   LEU A  98      -3.613   7.668  10.477  1.00  0.180          H  
ATOM   1639  HA  LEU A  98      -2.265   5.559   9.084  1.00  0.190          H  
ATOM   1640 1HB  LEU A  98      -1.610   7.071  11.628  1.00  0.260          H  
ATOM   1641 2HB  LEU A  98      -0.525   5.862  10.939  1.00  0.260          H  
ATOM   1642  HG  LEU A  98      -1.395   8.404   9.483  1.00  0.260          H  
ATOM   1643 1HD1 LEU A  98       0.849   9.261  10.064  1.00  0.260          H  
ATOM   1644 2HD1 LEU A  98      -0.117   8.928  11.512  1.00  0.260          H  
ATOM   1645 3HD1 LEU A  98       1.157   7.797  11.003  1.00  0.260          H  
ATOM   1646 1HD2 LEU A  98       0.542   7.858   8.030  1.00  0.260          H  
ATOM   1647 2HD2 LEU A  98       0.849   6.391   8.978  1.00  0.260          H  
ATOM   1648 3HD2 LEU A  98      -0.621   6.537   8.004  1.00  0.260          H  
ATOM   1649  N   ALA A  99      -3.506   4.773  12.024  1.00  0.140          N  
ATOM   1650  CA  ALA A  99      -3.815   3.593  12.814  1.00  0.160          C  
ATOM   1651  C   ALA A  99      -4.659   2.581  12.081  1.00  0.150          C  
ATOM   1652  O   ALA A  99      -4.403   1.376  12.159  1.00  0.180          O  
ATOM   1653  CB  ALA A  99      -4.585   3.969  14.050  1.00  0.220          C  
ATOM   1654  H   ALA A  99      -3.755   5.704  12.379  1.00  0.170          H  
ATOM   1655  HA  ALA A  99      -2.873   3.137  13.067  1.00  0.190          H  
ATOM   1656 1HB  ALA A  99      -4.779   3.083  14.658  1.00  0.260          H  
ATOM   1657 2HB  ALA A  99      -4.036   4.649  14.586  1.00  0.260          H  
ATOM   1658 3HB  ALA A  99      -5.526   4.426  13.751  1.00  0.260          H  
ATOM   1659  N   LEU A 100      -5.658   3.057  11.346  1.00  0.110          N  
ATOM   1660  CA  LEU A 100      -6.543   2.125  10.681  1.00  0.110          C  
ATOM   1661  C   LEU A 100      -5.826   1.465   9.520  1.00  0.110          C  
ATOM   1662  O   LEU A 100      -5.975   0.257   9.289  1.00  0.110          O  
ATOM   1663  CB  LEU A 100      -7.794   2.850  10.188  1.00  0.150          C  
ATOM   1664  CG  LEU A 100      -8.727   3.471  11.274  1.00  0.150          C  
ATOM   1665  CD1 LEU A 100      -9.846   4.191  10.554  1.00  0.150          C  
ATOM   1666  CD2 LEU A 100      -9.258   2.427  12.244  1.00  0.150          C  
ATOM   1667  H   LEU A 100      -5.828   4.069  11.325  1.00  0.130          H  
ATOM   1668  HA  LEU A 100      -6.819   1.342  11.380  1.00  0.130          H  
ATOM   1669 1HB  LEU A 100      -7.467   3.667   9.540  1.00  0.180          H  
ATOM   1670 2HB  LEU A 100      -8.382   2.161   9.599  1.00  0.180          H  
ATOM   1671  HG  LEU A 100      -8.165   4.208  11.841  1.00  0.180          H  
ATOM   1672 1HD1 LEU A 100     -10.496   4.664  11.271  1.00  0.180          H  
ATOM   1673 2HD1 LEU A 100      -9.426   4.948   9.893  1.00  0.180          H  
ATOM   1674 3HD1 LEU A 100     -10.417   3.474   9.972  1.00  0.180          H  
ATOM   1675 1HD2 LEU A 100      -9.894   2.902  12.971  1.00  0.180          H  
ATOM   1676 2HD2 LEU A 100      -9.821   1.705  11.721  1.00  0.180          H  
ATOM   1677 3HD2 LEU A 100      -8.441   1.945  12.756  1.00  0.180          H  
ATOM   1678  N   ARG A 101      -5.011   2.243   8.806  1.00  0.130          N  
ATOM   1679  CA  ARG A 101      -4.256   1.708   7.698  1.00  0.130          C  
ATOM   1680  C   ARG A 101      -3.264   0.680   8.203  1.00  0.130          C  
ATOM   1681  O   ARG A 101      -3.170  -0.398   7.629  1.00  0.130          O  
ATOM   1682  CB  ARG A 101      -3.570   2.832   6.956  1.00  0.180          C  
ATOM   1683  CG  ARG A 101      -4.546   3.710   6.174  1.00  0.180          C  
ATOM   1684  CD  ARG A 101      -3.905   4.919   5.626  1.00  0.180          C  
ATOM   1685  NE  ARG A 101      -4.877   5.768   4.941  1.00  0.180          N  
ATOM   1686  CZ  ARG A 101      -4.663   7.040   4.544  1.00  0.180          C  
ATOM   1687  NH1 ARG A 101      -3.502   7.621   4.759  1.00  0.180          N  
ATOM   1688  NH2 ARG A 101      -5.631   7.707   3.936  1.00  0.180          N  
ATOM   1689  H   ARG A 101      -4.940   3.241   9.019  1.00  0.160          H  
ATOM   1690  HA  ARG A 101      -4.933   1.216   7.011  1.00  0.160          H  
ATOM   1691 1HB  ARG A 101      -3.037   3.465   7.668  1.00  0.220          H  
ATOM   1692 2HB  ARG A 101      -2.840   2.425   6.260  1.00  0.220          H  
ATOM   1693 1HG  ARG A 101      -4.937   3.134   5.337  1.00  0.220          H  
ATOM   1694 2HG  ARG A 101      -5.376   4.007   6.810  1.00  0.220          H  
ATOM   1695 1HD  ARG A 101      -3.467   5.487   6.449  1.00  0.220          H  
ATOM   1696 2HD  ARG A 101      -3.130   4.633   4.916  1.00  0.220          H  
ATOM   1697  HE  ARG A 101      -5.786   5.368   4.748  1.00  0.220          H  
ATOM   1698 1HH1 ARG A 101      -2.761   7.114   5.218  1.00  0.220          H  
ATOM   1699 2HH1 ARG A 101      -3.350   8.572   4.458  1.00  0.220          H  
ATOM   1700 1HH2 ARG A 101      -6.524   7.263   3.770  1.00  0.220          H  
ATOM   1701 2HH2 ARG A 101      -5.481   8.659   3.636  1.00  0.220          H  
ATOM   1702  N   TRP A 102      -2.576   0.961   9.316  1.00  0.130          N  
ATOM   1703  CA  TRP A 102      -1.613   0.017   9.849  1.00  0.130          C  
ATOM   1704  C   TRP A 102      -2.308  -1.270  10.269  1.00  0.110          C  
ATOM   1705  O   TRP A 102      -1.822  -2.355   9.960  1.00  0.110          O  
ATOM   1706  CB  TRP A 102      -0.840   0.628  11.021  1.00  0.180          C  
ATOM   1707  CG  TRP A 102       0.098   1.765  10.612  1.00  0.180          C  
ATOM   1708  CD1 TRP A 102       0.518   2.078   9.343  1.00  0.180          C  
ATOM   1709  CD2 TRP A 102       0.737   2.738  11.486  1.00  0.180          C  
ATOM   1710  NE1 TRP A 102       1.354   3.166   9.375  1.00  0.180          N  
ATOM   1711  CE2 TRP A 102       1.501   3.581  10.672  1.00  0.180          C  
ATOM   1712  CE3 TRP A 102       0.722   2.959  12.866  1.00  0.180          C  
ATOM   1713  CZ2 TRP A 102       2.247   4.624  11.195  1.00  0.180          C  
ATOM   1714  CZ3 TRP A 102       1.469   4.000  13.381  1.00  0.180          C  
ATOM   1715  CH2 TRP A 102       2.215   4.808  12.567  1.00  0.180          C  
ATOM   1716  H   TRP A 102      -2.680   1.870   9.769  1.00  0.160          H  
ATOM   1717  HA  TRP A 102      -0.904  -0.236   9.067  1.00  0.160          H  
ATOM   1718 1HB  TRP A 102      -1.552   1.026  11.748  1.00  0.220          H  
ATOM   1719 2HB  TRP A 102      -0.256  -0.139  11.522  1.00  0.220          H  
ATOM   1720  HD1 TRP A 102       0.235   1.555   8.435  1.00  0.220          H  
ATOM   1721  HE1 TRP A 102       1.790   3.590   8.570  1.00  0.220          H  
ATOM   1722  HE3 TRP A 102       0.146   2.329  13.523  1.00  0.220          H  
ATOM   1723  HZ2 TRP A 102       2.847   5.281  10.566  1.00  0.220          H  
ATOM   1724  HZ3 TRP A 102       1.446   4.159  14.460  1.00  0.220          H  
ATOM   1725  HH2 TRP A 102       2.795   5.615  13.009  1.00  0.220          H  
ATOM   1726  N   ILE A 103      -3.482  -1.194  10.899  1.00  0.100          N  
ATOM   1727  CA  ILE A 103      -4.142  -2.432  11.293  1.00  0.090          C  
ATOM   1728  C   ILE A 103      -4.456  -3.288  10.064  1.00  0.090          C  
ATOM   1729  O   ILE A 103      -4.185  -4.487  10.078  1.00  0.090          O  
ATOM   1730  CB  ILE A 103      -5.421  -2.167  12.140  1.00  0.130          C  
ATOM   1731  CG1 ILE A 103      -4.985  -1.573  13.554  1.00  0.130          C  
ATOM   1732  CG2 ILE A 103      -6.267  -3.494  12.301  1.00  0.130          C  
ATOM   1733  CD1 ILE A 103      -6.112  -0.955  14.413  1.00  0.130          C  
ATOM   1734  H   ILE A 103      -3.878  -0.283  11.159  1.00  0.120          H  
ATOM   1735  HA  ILE A 103      -3.456  -2.997  11.921  1.00  0.110          H  
ATOM   1736  HB  ILE A 103      -6.028  -1.405  11.638  1.00  0.160          H  
ATOM   1737 1HG1 ILE A 103      -4.517  -2.374  14.131  1.00  0.160          H  
ATOM   1738 2HG1 ILE A 103      -4.241  -0.806  13.380  1.00  0.160          H  
ATOM   1739 1HG2 ILE A 103      -7.157  -3.295  12.885  1.00  0.160          H  
ATOM   1740 2HG2 ILE A 103      -6.571  -3.874  11.326  1.00  0.160          H  
ATOM   1741 3HG2 ILE A 103      -5.670  -4.251  12.806  1.00  0.160          H  
ATOM   1742 1HD1 ILE A 103      -5.685  -0.579  15.349  1.00  0.160          H  
ATOM   1743 2HD1 ILE A 103      -6.565  -0.129  13.864  1.00  0.160          H  
ATOM   1744 3HD1 ILE A 103      -6.869  -1.701  14.642  1.00  0.160          H  
ATOM   1745  N   VAL A 104      -5.017  -2.703   9.002  1.00  0.100          N  
ATOM   1746  CA  VAL A 104      -5.318  -3.504   7.811  1.00  0.110          C  
ATOM   1747  C   VAL A 104      -4.062  -4.002   7.096  1.00  0.130          C  
ATOM   1748  O   VAL A 104      -4.009  -5.166   6.686  1.00  0.140          O  
ATOM   1749  CB  VAL A 104      -6.233  -2.751   6.843  1.00  0.150          C  
ATOM   1750  CG1 VAL A 104      -6.411  -3.522   5.518  1.00  0.150          C  
ATOM   1751  CG2 VAL A 104      -7.543  -2.583   7.521  1.00  0.150          C  
ATOM   1752  H   VAL A 104      -5.234  -1.699   9.039  1.00  0.120          H  
ATOM   1753  HA  VAL A 104      -5.875  -4.379   8.142  1.00  0.130          H  
ATOM   1754  HB  VAL A 104      -5.796  -1.777   6.614  1.00  0.180          H  
ATOM   1755 1HG1 VAL A 104      -7.077  -2.962   4.861  1.00  0.180          H  
ATOM   1756 2HG1 VAL A 104      -5.452  -3.648   5.021  1.00  0.180          H  
ATOM   1757 3HG1 VAL A 104      -6.843  -4.502   5.721  1.00  0.180          H  
ATOM   1758 1HG2 VAL A 104      -8.234  -2.045   6.896  1.00  0.180          H  
ATOM   1759 2HG2 VAL A 104      -7.961  -3.558   7.763  1.00  0.180          H  
ATOM   1760 3HG2 VAL A 104      -7.359  -2.030   8.420  1.00  0.180          H  
ATOM   1761  N   ILE A 105      -3.057  -3.135   6.937  1.00  0.140          N  
ATOM   1762  CA  ILE A 105      -1.822  -3.501   6.260  1.00  0.160          C  
ATOM   1763  C   ILE A 105      -1.162  -4.653   6.962  1.00  0.160          C  
ATOM   1764  O   ILE A 105      -0.686  -5.578   6.306  1.00  0.190          O  
ATOM   1765  CB  ILE A 105      -0.831  -2.311   6.219  1.00  0.220          C  
ATOM   1766  CG1 ILE A 105      -1.376  -1.210   5.268  1.00  0.220          C  
ATOM   1767  CG2 ILE A 105       0.604  -2.794   5.806  1.00  0.220          C  
ATOM   1768  CD1 ILE A 105      -0.687   0.141   5.410  1.00  0.220          C  
ATOM   1769  H   ILE A 105      -3.158  -2.184   7.294  1.00  0.170          H  
ATOM   1770  HA  ILE A 105      -2.060  -3.803   5.242  1.00  0.190          H  
ATOM   1771  HB  ILE A 105      -0.776  -1.871   7.214  1.00  0.260          H  
ATOM   1772 1HG1 ILE A 105      -1.247  -1.547   4.241  1.00  0.260          H  
ATOM   1773 2HG1 ILE A 105      -2.437  -1.084   5.446  1.00  0.260          H  
ATOM   1774 1HG2 ILE A 105       1.289  -1.957   5.804  1.00  0.260          H  
ATOM   1775 2HG2 ILE A 105       0.978  -3.537   6.510  1.00  0.260          H  
ATOM   1776 3HG2 ILE A 105       0.563  -3.233   4.808  1.00  0.260          H  
ATOM   1777 1HD1 ILE A 105      -1.132   0.844   4.708  1.00  0.260          H  
ATOM   1778 2HD1 ILE A 105      -0.826   0.509   6.426  1.00  0.260          H  
ATOM   1779 3HD1 ILE A 105       0.371   0.054   5.201  1.00  0.260          H  
ATOM   1780  N   PHE A 106      -1.079  -4.590   8.283  1.00  0.140          N  
ATOM   1781  CA  PHE A 106      -0.467  -5.674   8.999  1.00  0.140          C  
ATOM   1782  C   PHE A 106      -1.373  -6.890   9.076  1.00  0.140          C  
ATOM   1783  O   PHE A 106      -0.887  -8.012   8.963  1.00  0.140          O  
ATOM   1784  CB  PHE A 106      -0.014  -5.211  10.366  1.00  0.200          C  
ATOM   1785  CG  PHE A 106       1.202  -4.313  10.250  1.00  0.200          C  
ATOM   1786  CD1 PHE A 106       1.129  -2.976  10.543  1.00  0.200          C  
ATOM   1787  CD2 PHE A 106       2.413  -4.811   9.797  1.00  0.200          C  
ATOM   1788  CE1 PHE A 106       2.203  -2.154  10.412  1.00  0.200          C  
ATOM   1789  CE2 PHE A 106       3.505  -3.987   9.667  1.00  0.200          C  
ATOM   1790  CZ  PHE A 106       3.397  -2.654   9.976  1.00  0.200          C  
ATOM   1791  H   PHE A 106      -1.439  -3.782   8.795  1.00  0.170          H  
ATOM   1792  HA  PHE A 106       0.422  -5.969   8.446  1.00  0.170          H  
ATOM   1793 1HB  PHE A 106      -0.820  -4.652  10.849  1.00  0.240          H  
ATOM   1794 2HB  PHE A 106       0.213  -6.062  10.986  1.00  0.240          H  
ATOM   1795  HD1 PHE A 106       0.211  -2.569  10.893  1.00  0.240          H  
ATOM   1796  HD2 PHE A 106       2.500  -5.870   9.547  1.00  0.240          H  
ATOM   1797  HE1 PHE A 106       2.108  -1.100  10.657  1.00  0.240          H  
ATOM   1798  HE2 PHE A 106       4.456  -4.390   9.318  1.00  0.240          H  
ATOM   1799  HZ  PHE A 106       4.258  -1.998   9.873  1.00  0.240          H  
ATOM   1800  N   ALA A 107      -2.696  -6.719   9.211  1.00  0.130          N  
ATOM   1801  CA  ALA A 107      -3.562  -7.889   9.276  1.00  0.130          C  
ATOM   1802  C   ALA A 107      -3.400  -8.721   8.013  1.00  0.150          C  
ATOM   1803  O   ALA A 107      -3.225  -9.935   8.067  1.00  0.160          O  
ATOM   1804  CB  ALA A 107      -5.019  -7.484   9.435  1.00  0.180          C  
ATOM   1805  H   ALA A 107      -3.119  -5.798   9.329  1.00  0.160          H  
ATOM   1806  HA  ALA A 107      -3.264  -8.483  10.131  1.00  0.160          H  
ATOM   1807 1HB  ALA A 107      -5.636  -8.370   9.491  1.00  0.220          H  
ATOM   1808 2HB  ALA A 107      -5.136  -6.900  10.343  1.00  0.220          H  
ATOM   1809 3HB  ALA A 107      -5.320  -6.882   8.578  1.00  0.220          H  
ATOM   1810  N   ASN A 108      -3.261  -8.054   6.874  1.00  0.150          N  
ATOM   1811  CA  ASN A 108      -3.104  -8.728   5.596  1.00  0.170          C  
ATOM   1812  C   ASN A 108      -1.801  -9.528   5.461  1.00  0.200          C  
ATOM   1813  O   ASN A 108      -1.656 -10.313   4.521  1.00  0.300          O  
ATOM   1814  CB  ASN A 108      -3.219  -7.725   4.465  1.00  0.230          C  
ATOM   1815  CG  ASN A 108      -4.631  -7.255   4.230  1.00  0.230          C  
ATOM   1816  OD1 ASN A 108      -5.591  -7.887   4.677  1.00  0.230          O  
ATOM   1817  ND2 ASN A 108      -4.773  -6.177   3.502  1.00  0.230          N  
ATOM   1818  H   ASN A 108      -3.376  -7.033   6.877  1.00  0.180          H  
ATOM   1819  HA  ASN A 108      -3.918  -9.442   5.498  1.00  0.200          H  
ATOM   1820 1HB  ASN A 108      -2.600  -6.853   4.702  1.00  0.280          H  
ATOM   1821 2HB  ASN A 108      -2.831  -8.161   3.547  1.00  0.280          H  
ATOM   1822 1HD2 ASN A 108      -5.686  -5.840   3.270  1.00  0.280          H  
ATOM   1823 2HD2 ASN A 108      -3.965  -5.706   3.154  1.00  0.280          H  
ATOM   1824  N   LYS A 109      -0.832  -9.295   6.351  1.00  0.200          N  
ATOM   1825  CA  LYS A 109       0.449  -9.981   6.320  1.00  0.210          C  
ATOM   1826  C   LYS A 109       0.511 -11.144   7.317  1.00  0.220          C  
ATOM   1827  O   LYS A 109       1.544 -11.813   7.433  1.00  0.260          O  
ATOM   1828  CB  LYS A 109       1.577  -8.980   6.566  1.00  0.290          C  
ATOM   1829  CG  LYS A 109       1.704  -7.941   5.451  1.00  0.290          C  
ATOM   1830  CD  LYS A 109       2.845  -6.958   5.684  1.00  0.290          C  
ATOM   1831  CE  LYS A 109       2.941  -5.965   4.523  1.00  0.290          C  
ATOM   1832  NZ  LYS A 109       4.065  -4.994   4.690  1.00  0.290          N  
ATOM   1833  H   LYS A 109      -1.003  -8.660   7.131  1.00  0.240          H  
ATOM   1834  HA  LYS A 109       0.584 -10.402   5.325  1.00  0.250          H  
ATOM   1835 1HB  LYS A 109       1.388  -8.449   7.503  1.00  0.350          H  
ATOM   1836 2HB  LYS A 109       2.525  -9.505   6.665  1.00  0.350          H  
ATOM   1837 1HG  LYS A 109       1.863  -8.457   4.505  1.00  0.350          H  
ATOM   1838 2HG  LYS A 109       0.769  -7.389   5.379  1.00  0.350          H  
ATOM   1839 1HD  LYS A 109       2.659  -6.404   6.609  1.00  0.350          H  
ATOM   1840 2HD  LYS A 109       3.786  -7.498   5.780  1.00  0.350          H  
ATOM   1841 1HE  LYS A 109       3.089  -6.519   3.599  1.00  0.350          H  
ATOM   1842 2HE  LYS A 109       2.003  -5.412   4.458  1.00  0.350          H  
ATOM   1843 1HZ  LYS A 109       4.084  -4.364   3.899  1.00  0.350          H  
ATOM   1844 2HZ  LYS A 109       3.933  -4.461   5.537  1.00  0.350          H  
ATOM   1845 3HZ  LYS A 109       4.942  -5.495   4.740  1.00  0.350          H  
ATOM   1846  N   ARG A 110      -0.578 -11.369   8.054  1.00  0.210          N  
ATOM   1847  CA  ARG A 110      -0.645 -12.443   9.033  1.00  0.230          C  
ATOM   1848  C   ARG A 110      -0.909 -13.749   8.283  1.00  0.350          C  
ATOM   1849  O   ARG A 110      -1.332 -13.731   7.133  1.00  1.090          O  
ATOM   1850  CB  ARG A 110      -1.716 -12.168  10.070  1.00  0.310          C  
ATOM   1851  CG  ARG A 110      -1.475 -10.938  10.943  1.00  0.310          C  
ATOM   1852  CD  ARG A 110      -2.643 -10.669  11.825  1.00  0.310          C  
ATOM   1853  NE  ARG A 110      -2.812 -11.683  12.829  1.00  0.310          N  
ATOM   1854  CZ  ARG A 110      -2.353 -11.644  14.092  1.00  0.310          C  
ATOM   1855  NH1 ARG A 110      -1.716 -10.593  14.610  1.00  0.310          N  
ATOM   1856  NH2 ARG A 110      -2.576 -12.712  14.805  1.00  0.310          N  
ATOM   1857  H   ARG A 110      -1.407 -10.783   7.920  1.00  0.250          H  
ATOM   1858  HA  ARG A 110       0.314 -12.520   9.544  1.00  0.280          H  
ATOM   1859 1HB  ARG A 110      -2.686 -12.067   9.595  1.00  0.380          H  
ATOM   1860 2HB  ARG A 110      -1.760 -13.007  10.745  1.00  0.380          H  
ATOM   1861 1HG  ARG A 110      -0.601 -11.103  11.570  1.00  0.380          H  
ATOM   1862 2HG  ARG A 110      -1.313 -10.074  10.314  1.00  0.380          H  
ATOM   1863 1HD  ARG A 110      -2.499  -9.719  12.313  1.00  0.380          H  
ATOM   1864 2HD  ARG A 110      -3.553 -10.635  11.224  1.00  0.380          H  
ATOM   1865  HE  ARG A 110      -3.307 -12.551  12.565  1.00  0.380          H  
ATOM   1866 1HH1 ARG A 110      -1.558  -9.734  14.069  1.00  0.380          H  
ATOM   1867 2HH1 ARG A 110      -1.420 -10.610  15.605  1.00  0.380          H  
ATOM   1868 1HH2 ARG A 110      -3.080 -13.480  14.341  1.00  0.380          H  
ATOM   1869 2HH2 ARG A 110      -2.267 -12.775  15.772  1.00  0.380          H  
ATOM   1870  N   ASN A 111      -0.641 -14.893   8.894  1.00  0.660          N  
ATOM   1871  CA  ASN A 111      -0.836 -16.152   8.182  1.00  0.750          C  
ATOM   1872  C   ASN A 111      -2.164 -16.899   8.366  1.00  0.450          C  
ATOM   1873  O   ASN A 111      -2.274 -18.042   7.918  1.00  0.510          O  
ATOM   1874  CB  ASN A 111       0.313 -17.067   8.528  1.00  1.010          C  
ATOM   1875  CG  ASN A 111       0.330 -17.351   9.982  1.00  1.010          C  
ATOM   1876  OD1 ASN A 111      -0.040 -16.462  10.771  1.00  1.010          O  
ATOM   1877  ND2 ASN A 111       0.736 -18.531  10.365  1.00  1.010          N  
ATOM   1878  H   ASN A 111      -0.306 -14.916   9.855  1.00  0.790          H  
ATOM   1879  HA  ASN A 111      -0.765 -15.932   7.117  1.00  0.900          H  
ATOM   1880 1HB  ASN A 111       0.222 -18.005   7.979  1.00  1.220          H  
ATOM   1881 2HB  ASN A 111       1.255 -16.601   8.241  1.00  1.220          H  
ATOM   1882 1HD2 ASN A 111       0.759 -18.761  11.337  1.00  1.220          H  
ATOM   1883 2HD2 ASN A 111       1.017 -19.207   9.684  1.00  1.220          H  
ATOM   1884  N   GLU A 112      -3.167 -16.291   8.990  1.00  0.470          N  
ATOM   1885  CA  GLU A 112      -4.460 -16.961   9.122  1.00  0.340          C  
ATOM   1886  C   GLU A 112      -5.084 -17.157   7.740  1.00  0.400          C  
ATOM   1887  O   GLU A 112      -4.902 -16.334   6.839  1.00  0.520          O  
ATOM   1888  CB  GLU A 112      -5.449 -16.233  10.050  1.00  0.530          C  
ATOM   1889  CG  GLU A 112      -5.025 -16.097  11.512  1.00  0.530          C  
ATOM   1890  CD  GLU A 112      -4.194 -14.895  11.730  1.00  0.530          C  
ATOM   1891  OE1 GLU A 112      -3.482 -14.561  10.831  1.00  0.530          O  
ATOM   1892  OE2 GLU A 112      -4.290 -14.266  12.755  1.00  0.530          O  
ATOM   1893  H   GLU A 112      -3.017 -15.368   9.397  1.00  0.560          H  
ATOM   1894  HA  GLU A 112      -4.287 -17.948   9.551  1.00  0.410          H  
ATOM   1895 1HB  GLU A 112      -5.677 -15.275   9.681  1.00  0.630          H  
ATOM   1896 2HB  GLU A 112      -6.390 -16.786  10.055  1.00  0.630          H  
ATOM   1897 1HG  GLU A 112      -5.918 -16.031  12.131  1.00  0.630          H  
ATOM   1898 2HG  GLU A 112      -4.468 -16.984  11.807  1.00  0.630          H  
ATOM   1899  N   LYS A 113      -5.842 -18.245   7.598  1.00  0.590          N  
ATOM   1900  CA  LYS A 113      -6.525 -18.620   6.356  1.00  0.810          C  
ATOM   1901  C   LYS A 113      -7.541 -17.621   5.785  1.00  0.590          C  
ATOM   1902  O   LYS A 113      -7.731 -17.572   4.571  1.00  0.750          O  
ATOM   1903  CB  LYS A 113      -7.233 -19.963   6.572  1.00  1.050          C  
ATOM   1904  CG  LYS A 113      -8.437 -19.922   7.552  1.00  1.050          C  
ATOM   1905  CD  LYS A 113      -9.003 -21.320   7.789  1.00  1.050          C  
ATOM   1906  CE  LYS A 113     -10.261 -21.319   8.694  1.00  1.050          C  
ATOM   1907  NZ  LYS A 113      -9.970 -20.997  10.148  1.00  1.050          N  
ATOM   1908  H   LYS A 113      -5.923 -18.858   8.396  1.00  0.710          H  
ATOM   1909  HA  LYS A 113      -5.755 -18.760   5.597  1.00  0.970          H  
ATOM   1910 1HB  LYS A 113      -7.600 -20.331   5.613  1.00  1.260          H  
ATOM   1911 2HB  LYS A 113      -6.517 -20.693   6.947  1.00  1.260          H  
ATOM   1912 1HG  LYS A 113      -8.143 -19.472   8.502  1.00  1.260          H  
ATOM   1913 2HG  LYS A 113      -9.234 -19.324   7.118  1.00  1.260          H  
ATOM   1914 1HD  LYS A 113      -9.265 -21.767   6.829  1.00  1.260          H  
ATOM   1915 2HD  LYS A 113      -8.241 -21.942   8.259  1.00  1.260          H  
ATOM   1916 1HE  LYS A 113     -10.975 -20.590   8.311  1.00  1.260          H  
ATOM   1917 2HE  LYS A 113     -10.710 -22.310   8.644  1.00  1.260          H  
ATOM   1918 1HZ  LYS A 113     -10.838 -21.035  10.668  1.00  1.260          H  
ATOM   1919 2HZ  LYS A 113      -9.331 -21.673  10.528  1.00  1.260          H  
ATOM   1920 3HZ  LYS A 113      -9.574 -20.049  10.287  1.00  1.260          H  
ATOM   1921  N   THR A 114      -8.188 -16.827   6.627  1.00  0.370          N  
ATOM   1922  CA  THR A 114      -9.188 -15.887   6.134  1.00  0.240          C  
ATOM   1923  C   THR A 114      -8.976 -14.505   6.671  1.00  0.190          C  
ATOM   1924  O   THR A 114      -8.523 -14.328   7.806  1.00  0.190          O  
ATOM   1925  CB  THR A 114     -10.630 -16.328   6.442  1.00  0.390          C  
ATOM   1926  OG1 THR A 114     -11.537 -15.315   5.937  1.00  0.390          O  
ATOM   1927  CG2 THR A 114     -10.847 -16.517   7.939  1.00  0.390          C  
ATOM   1928  H   THR A 114      -8.009 -16.886   7.620  1.00  0.440          H  
ATOM   1929  HA  THR A 114      -9.096 -15.828   5.050  1.00  0.290          H  
ATOM   1930  HB  THR A 114     -10.827 -17.270   5.928  1.00  0.470          H  
ATOM   1931  HG1 THR A 114     -12.431 -15.686   5.904  1.00  0.470          H  
ATOM   1932 1HG2 THR A 114     -11.875 -16.827   8.122  1.00  0.470          H  
ATOM   1933 2HG2 THR A 114     -10.170 -17.277   8.323  1.00  0.470          H  
ATOM   1934 3HG2 THR A 114     -10.667 -15.605   8.441  1.00  0.470          H  
ATOM   1935  N   MET A 115      -9.337 -13.505   5.864  1.00  0.200          N  
ATOM   1936  CA  MET A 115      -9.170 -12.134   6.303  1.00  0.170          C  
ATOM   1937  C   MET A 115      -9.989 -11.856   7.542  1.00  0.120          C  
ATOM   1938  O   MET A 115      -9.592 -11.052   8.379  1.00  0.120          O  
ATOM   1939  CB  MET A 115      -9.460 -11.108   5.206  1.00  0.250          C  
ATOM   1940  CG  MET A 115      -9.071  -9.683   5.649  1.00  0.250          C  
ATOM   1941  SD  MET A 115      -9.131  -8.425   4.365  1.00  0.250          S  
ATOM   1942  CE  MET A 115      -8.724  -6.960   5.336  1.00  0.250          C  
ATOM   1943  H   MET A 115      -9.727 -13.721   4.955  1.00  0.240          H  
ATOM   1944  HA  MET A 115      -8.130 -12.003   6.570  1.00  0.200          H  
ATOM   1945 1HB  MET A 115      -8.922 -11.356   4.301  1.00  0.300          H  
ATOM   1946 2HB  MET A 115     -10.528 -11.108   4.974  1.00  0.300          H  
ATOM   1947 1HG  MET A 115      -9.742  -9.378   6.436  1.00  0.300          H  
ATOM   1948 2HG  MET A 115      -8.060  -9.700   6.062  1.00  0.300          H  
ATOM   1949 1HE  MET A 115      -8.677  -6.089   4.683  1.00  0.300          H  
ATOM   1950 2HE  MET A 115      -9.485  -6.805   6.090  1.00  0.300          H  
ATOM   1951 3HE  MET A 115      -7.757  -7.093   5.818  1.00  0.300          H  
ATOM   1952  N   LEU A 116     -11.135 -12.515   7.700  1.00  0.130          N  
ATOM   1953  CA  LEU A 116     -11.957 -12.217   8.867  1.00  0.120          C  
ATOM   1954  C   LEU A 116     -11.176 -12.453  10.161  1.00  0.100          C  
ATOM   1955  O   LEU A 116     -11.227 -11.640  11.090  1.00  0.130          O  
ATOM   1956  CB  LEU A 116     -13.178 -13.135   8.889  1.00  0.170          C  
ATOM   1957  CG  LEU A 116     -14.425 -12.703   8.138  1.00  0.170          C  
ATOM   1958  CD1 LEU A 116     -14.126 -12.564   6.636  1.00  0.170          C  
ATOM   1959  CD2 LEU A 116     -15.504 -13.742   8.394  1.00  0.170          C  
ATOM   1960  H   LEU A 116     -11.455 -13.181   6.993  1.00  0.160          H  
ATOM   1961  HA  LEU A 116     -12.266 -11.171   8.827  1.00  0.140          H  
ATOM   1962 1HB  LEU A 116     -12.882 -14.110   8.509  1.00  0.210          H  
ATOM   1963 2HB  LEU A 116     -13.470 -13.253   9.907  1.00  0.210          H  
ATOM   1964  HG  LEU A 116     -14.760 -11.728   8.507  1.00  0.210          H  
ATOM   1965 1HD1 LEU A 116     -15.034 -12.268   6.113  1.00  0.210          H  
ATOM   1966 2HD1 LEU A 116     -13.365 -11.815   6.472  1.00  0.210          H  
ATOM   1967 3HD1 LEU A 116     -13.787 -13.518   6.241  1.00  0.210          H  
ATOM   1968 1HD2 LEU A 116     -16.420 -13.449   7.875  1.00  0.210          H  
ATOM   1969 2HD2 LEU A 116     -15.174 -14.715   8.026  1.00  0.210          H  
ATOM   1970 3HD2 LEU A 116     -15.700 -13.806   9.466  1.00  0.210          H  
ATOM   1971  N   GLU A 117     -10.428 -13.557  10.204  1.00  0.110          N  
ATOM   1972  CA  GLU A 117      -9.618 -13.914  11.351  1.00  0.130          C  
ATOM   1973  C   GLU A 117      -8.361 -13.063  11.396  1.00  0.120          C  
ATOM   1974  O   GLU A 117      -7.966 -12.622  12.472  1.00  0.140          O  
ATOM   1975  CB  GLU A 117      -9.306 -15.420  11.357  1.00  0.170          C  
ATOM   1976  CG  GLU A 117     -10.554 -16.290  11.664  1.00  0.170          C  
ATOM   1977  CD  GLU A 117     -10.376 -17.810  11.636  1.00  0.170          C  
ATOM   1978  OE1 GLU A 117      -9.427 -18.313  11.065  1.00  0.170          O  
ATOM   1979  OE2 GLU A 117     -11.221 -18.466  12.204  1.00  0.170          O  
ATOM   1980  H   GLU A 117     -10.419 -14.159   9.397  1.00  0.130          H  
ATOM   1981  HA  GLU A 117     -10.190 -13.703  12.251  1.00  0.160          H  
ATOM   1982 1HB  GLU A 117      -8.907 -15.713  10.384  1.00  0.210          H  
ATOM   1983 2HB  GLU A 117      -8.542 -15.633  12.105  1.00  0.210          H  
ATOM   1984 1HG  GLU A 117     -10.874 -16.032  12.668  1.00  0.210          H  
ATOM   1985 2HG  GLU A 117     -11.353 -16.009  10.980  1.00  0.210          H  
ATOM   1986  N   ARG A 118      -7.764 -12.756  10.236  1.00  0.120          N  
ATOM   1987  CA  ARG A 118      -6.552 -11.942  10.252  1.00  0.130          C  
ATOM   1988  C   ARG A 118      -6.855 -10.579  10.888  1.00  0.110          C  
ATOM   1989  O   ARG A 118      -6.106 -10.108  11.752  1.00  0.120          O  
ATOM   1990  CB  ARG A 118      -5.987 -11.744   8.839  1.00  0.180          C  
ATOM   1991  CG  ARG A 118      -5.365 -13.029   8.207  1.00  0.180          C  
ATOM   1992  CD  ARG A 118      -4.523 -12.835   6.984  1.00  0.180          C  
ATOM   1993  NE  ARG A 118      -5.236 -12.359   5.800  1.00  0.180          N  
ATOM   1994  CZ  ARG A 118      -5.823 -13.127   4.838  1.00  0.180          C  
ATOM   1995  NH1 ARG A 118      -5.832 -14.453   4.886  1.00  0.180          N  
ATOM   1996  NH2 ARG A 118      -6.396 -12.526   3.804  1.00  0.180          N  
ATOM   1997  H   ARG A 118      -8.122 -13.144   9.359  1.00  0.140          H  
ATOM   1998  HA  ARG A 118      -5.798 -12.454  10.854  1.00  0.160          H  
ATOM   1999 1HB  ARG A 118      -6.754 -11.363   8.190  1.00  0.210          H  
ATOM   2000 2HB  ARG A 118      -5.216 -11.002   8.889  1.00  0.210          H  
ATOM   2001 1HG  ARG A 118      -4.697 -13.454   8.940  1.00  0.210          H  
ATOM   2002 2HG  ARG A 118      -6.141 -13.739   7.967  1.00  0.210          H  
ATOM   2003 1HD  ARG A 118      -3.732 -12.133   7.200  1.00  0.210          H  
ATOM   2004 2HD  ARG A 118      -4.060 -13.792   6.741  1.00  0.210          H  
ATOM   2005  HE  ARG A 118      -5.280 -11.363   5.680  1.00  0.210          H  
ATOM   2006 1HH1 ARG A 118      -5.397 -14.981   5.664  1.00  0.210          H  
ATOM   2007 2HH1 ARG A 118      -6.268 -14.978   4.142  1.00  0.210          H  
ATOM   2008 1HH2 ARG A 118      -6.382 -11.515   3.732  1.00  0.210          H  
ATOM   2009 2HH2 ARG A 118      -6.829 -13.076   3.076  1.00  0.210          H  
ATOM   2010  N   VAL A 119      -7.998  -9.985  10.517  1.00  0.090          N  
ATOM   2011  CA  VAL A 119      -8.424  -8.703  11.057  1.00  0.070          C  
ATOM   2012  C   VAL A 119      -8.805  -8.828  12.521  1.00  0.070          C  
ATOM   2013  O   VAL A 119      -8.366  -8.014  13.333  1.00  0.080          O  
ATOM   2014  CB  VAL A 119      -9.598  -8.121  10.232  1.00  0.110          C  
ATOM   2015  CG1 VAL A 119     -10.186  -6.862  10.894  1.00  0.110          C  
ATOM   2016  CG2 VAL A 119      -9.096  -7.758   8.857  1.00  0.110          C  
ATOM   2017  H   VAL A 119      -8.574 -10.443   9.805  1.00  0.110          H  
ATOM   2018  HA  VAL A 119      -7.590  -8.007  10.986  1.00  0.080          H  
ATOM   2019  HB  VAL A 119     -10.384  -8.878  10.153  1.00  0.130          H  
ATOM   2020 1HG1 VAL A 119     -11.008  -6.483  10.285  1.00  0.130          H  
ATOM   2021 2HG1 VAL A 119     -10.560  -7.107  11.876  1.00  0.130          H  
ATOM   2022 3HG1 VAL A 119      -9.413  -6.097  10.982  1.00  0.130          H  
ATOM   2023 1HG2 VAL A 119      -9.926  -7.372   8.272  1.00  0.130          H  
ATOM   2024 2HG2 VAL A 119      -8.315  -6.999   8.936  1.00  0.130          H  
ATOM   2025 3HG2 VAL A 119      -8.689  -8.640   8.383  1.00  0.130          H  
ATOM   2026  N   ALA A 120      -9.623  -9.828  12.880  1.00  0.080          N  
ATOM   2027  CA  ALA A 120     -10.022  -9.973  14.272  1.00  0.090          C  
ATOM   2028  C   ALA A 120      -8.829 -10.160  15.186  1.00  0.120          C  
ATOM   2029  O   ALA A 120      -8.787  -9.608  16.290  1.00  0.130          O  
ATOM   2030  CB  ALA A 120     -10.928 -11.170  14.435  1.00  0.120          C  
ATOM   2031  H   ALA A 120     -10.000 -10.470  12.177  1.00  0.100          H  
ATOM   2032  HA  ALA A 120     -10.548  -9.069  14.568  1.00  0.110          H  
ATOM   2033 1HB  ALA A 120     -11.233 -11.260  15.471  1.00  0.150          H  
ATOM   2034 2HB  ALA A 120     -11.789 -11.050  13.813  1.00  0.150          H  
ATOM   2035 3HB  ALA A 120     -10.386 -12.065  14.136  1.00  0.150          H  
ATOM   2036  N   ASN A 121      -7.845 -10.928  14.730  1.00  0.130          N  
ATOM   2037  CA  ASN A 121      -6.697 -11.189  15.552  1.00  0.170          C  
ATOM   2038  C   ASN A 121      -5.770  -9.988  15.619  1.00  0.130          C  
ATOM   2039  O   ASN A 121      -5.240  -9.712  16.693  1.00  0.120          O  
ATOM   2040  CB  ASN A 121      -6.001 -12.427  15.084  1.00  0.220          C  
ATOM   2041  CG  ASN A 121      -6.813 -13.668  15.362  1.00  0.220          C  
ATOM   2042  OD1 ASN A 121      -7.727 -13.704  16.203  1.00  0.220          O  
ATOM   2043  ND2 ASN A 121      -6.480 -14.710  14.668  1.00  0.220          N  
ATOM   2044  H   ASN A 121      -7.921 -11.387  13.821  1.00  0.160          H  
ATOM   2045  HA  ASN A 121      -7.045 -11.375  16.567  1.00  0.200          H  
ATOM   2046 1HB  ASN A 121      -5.789 -12.358  14.011  1.00  0.270          H  
ATOM   2047 2HB  ASN A 121      -5.068 -12.514  15.608  1.00  0.270          H  
ATOM   2048 1HD2 ASN A 121      -6.963 -15.573  14.792  1.00  0.270          H  
ATOM   2049 2HD2 ASN A 121      -5.721 -14.642  13.992  1.00  0.270          H  
ATOM   2050  N   GLU A 122      -5.597  -9.228  14.521  1.00  0.110          N  
ATOM   2051  CA  GLU A 122      -4.729  -8.056  14.614  1.00  0.100          C  
ATOM   2052  C   GLU A 122      -5.365  -7.042  15.558  1.00  0.080          C  
ATOM   2053  O   GLU A 122      -4.657  -6.419  16.353  1.00  0.080          O  
ATOM   2054  CB  GLU A 122      -4.457  -7.409  13.247  1.00  0.140          C  
ATOM   2055  CG  GLU A 122      -3.454  -6.190  13.278  1.00  0.140          C  
ATOM   2056  CD  GLU A 122      -2.035  -6.531  13.768  1.00  0.140          C  
ATOM   2057  OE1 GLU A 122      -1.645  -7.681  13.698  1.00  0.140          O  
ATOM   2058  OE2 GLU A 122      -1.364  -5.616  14.248  1.00  0.140          O  
ATOM   2059  H   GLU A 122      -6.002  -9.495  13.617  1.00  0.130          H  
ATOM   2060  HA  GLU A 122      -3.774  -8.367  15.037  1.00  0.120          H  
ATOM   2061 1HB  GLU A 122      -4.087  -8.147  12.558  1.00  0.170          H  
ATOM   2062 2HB  GLU A 122      -5.403  -7.046  12.840  1.00  0.170          H  
ATOM   2063 1HG  GLU A 122      -3.378  -5.785  12.266  1.00  0.170          H  
ATOM   2064 2HG  GLU A 122      -3.864  -5.407  13.914  1.00  0.170          H  
ATOM   2065  N   ILE A 123      -6.699  -6.894  15.509  1.00  0.070          N  
ATOM   2066  CA  ILE A 123      -7.369  -5.959  16.399  1.00  0.070          C  
ATOM   2067  C   ILE A 123      -7.164  -6.383  17.849  1.00  0.090          C  
ATOM   2068  O   ILE A 123      -6.845  -5.536  18.684  1.00  0.090          O  
ATOM   2069  CB  ILE A 123      -8.878  -5.814  16.077  1.00  0.100          C  
ATOM   2070  CG1 ILE A 123      -9.064  -5.099  14.705  1.00  0.100          C  
ATOM   2071  CG2 ILE A 123      -9.597  -5.042  17.195  1.00  0.100          C  
ATOM   2072  CD1 ILE A 123     -10.490  -5.152  14.141  1.00  0.100          C  
ATOM   2073  H   ILE A 123      -7.244  -7.418  14.815  1.00  0.080          H  
ATOM   2074  HA  ILE A 123      -6.912  -4.981  16.266  1.00  0.080          H  
ATOM   2075  HB  ILE A 123      -9.304  -6.812  15.984  1.00  0.120          H  
ATOM   2076 1HG1 ILE A 123      -8.774  -4.056  14.814  1.00  0.120          H  
ATOM   2077 2HG1 ILE A 123      -8.396  -5.566  13.981  1.00  0.120          H  
ATOM   2078 1HG2 ILE A 123     -10.652  -4.956  16.985  1.00  0.120          H  
ATOM   2079 2HG2 ILE A 123      -9.475  -5.561  18.131  1.00  0.120          H  
ATOM   2080 3HG2 ILE A 123      -9.170  -4.071  17.262  1.00  0.120          H  
ATOM   2081 1HD1 ILE A 123     -10.516  -4.638  13.180  1.00  0.120          H  
ATOM   2082 2HD1 ILE A 123     -10.778  -6.192  14.004  1.00  0.120          H  
ATOM   2083 3HD1 ILE A 123     -11.191  -4.674  14.813  1.00  0.120          H  
ATOM   2084  N   ILE A 124      -7.350  -7.667  18.172  1.00  0.110          N  
ATOM   2085  CA  ILE A 124      -7.135  -8.103  19.545  1.00  0.130          C  
ATOM   2086  C   ILE A 124      -5.669  -7.932  19.954  1.00  0.120          C  
ATOM   2087  O   ILE A 124      -5.391  -7.464  21.061  1.00  0.140          O  
ATOM   2088  CB  ILE A 124      -7.617  -9.533  19.793  1.00  0.170          C  
ATOM   2089  CG1 ILE A 124      -9.143  -9.549  19.664  1.00  0.170          C  
ATOM   2090  CG2 ILE A 124      -7.190  -9.973  21.230  1.00  0.170          C  
ATOM   2091  CD1 ILE A 124      -9.753 -10.921  19.576  1.00  0.170          C  
ATOM   2092  H   ILE A 124      -7.654  -8.342  17.458  1.00  0.130          H  
ATOM   2093  HA  ILE A 124      -7.737  -7.466  20.187  1.00  0.160          H  
ATOM   2094  HB  ILE A 124      -7.198 -10.206  19.038  1.00  0.210          H  
ATOM   2095 1HG1 ILE A 124      -9.562  -9.039  20.525  1.00  0.210          H  
ATOM   2096 2HG1 ILE A 124      -9.421  -8.992  18.774  1.00  0.210          H  
ATOM   2097 1HG2 ILE A 124      -7.536 -10.978  21.436  1.00  0.210          H  
ATOM   2098 2HG2 ILE A 124      -6.105  -9.958  21.323  1.00  0.210          H  
ATOM   2099 3HG2 ILE A 124      -7.622  -9.285  21.964  1.00  0.210          H  
ATOM   2100 1HD1 ILE A 124     -10.803 -10.818  19.499  1.00  0.210          H  
ATOM   2101 2HD1 ILE A 124      -9.365 -11.425  18.690  1.00  0.210          H  
ATOM   2102 3HD1 ILE A 124      -9.522 -11.500  20.460  1.00  0.210          H  
ATOM   2103  N   ASP A 125      -4.711  -8.324  19.107  1.00  0.110          N  
ATOM   2104  CA  ASP A 125      -3.332  -8.105  19.511  1.00  0.120          C  
ATOM   2105  C   ASP A 125      -3.081  -6.633  19.801  1.00  0.110          C  
ATOM   2106  O   ASP A 125      -2.435  -6.317  20.803  1.00  0.120          O  
ATOM   2107  CB  ASP A 125      -2.324  -8.579  18.456  1.00  0.160          C  
ATOM   2108  CG  ASP A 125      -2.089 -10.100  18.402  1.00  0.160          C  
ATOM   2109  OD1 ASP A 125      -2.516 -10.788  19.300  1.00  0.160          O  
ATOM   2110  OD2 ASP A 125      -1.416 -10.560  17.485  1.00  0.160          O  
ATOM   2111  H   ASP A 125      -4.933  -8.752  18.207  1.00  0.130          H  
ATOM   2112  HA  ASP A 125      -3.150  -8.667  20.425  1.00  0.140          H  
ATOM   2113 1HB  ASP A 125      -2.692  -8.266  17.473  1.00  0.200          H  
ATOM   2114 2HB  ASP A 125      -1.389  -8.076  18.607  1.00  0.200          H  
ATOM   2115  N   ALA A 126      -3.621  -5.730  18.968  1.00  0.090          N  
ATOM   2116  CA  ALA A 126      -3.465  -4.300  19.202  1.00  0.100          C  
ATOM   2117  C   ALA A 126      -4.132  -3.888  20.521  1.00  0.110          C  
ATOM   2118  O   ALA A 126      -3.567  -3.122  21.304  1.00  0.130          O  
ATOM   2119  CB  ALA A 126      -4.033  -3.534  18.037  1.00  0.140          C  
ATOM   2120  H   ALA A 126      -4.119  -6.040  18.127  1.00  0.110          H  
ATOM   2121  HA  ALA A 126      -2.407  -4.087  19.285  1.00  0.120          H  
ATOM   2122 1HB  ALA A 126      -3.915  -2.474  18.201  1.00  0.160          H  
ATOM   2123 2HB  ALA A 126      -3.517  -3.830  17.122  1.00  0.160          H  
ATOM   2124 3HB  ALA A 126      -5.056  -3.781  17.952  1.00  0.160          H  
ATOM   2125  N   PHE A 127      -5.305  -4.454  20.808  1.00  0.110          N  
ATOM   2126  CA  PHE A 127      -6.057  -4.224  22.043  1.00  0.140          C  
ATOM   2127  C   PHE A 127      -5.179  -4.497  23.260  1.00  0.160          C  
ATOM   2128  O   PHE A 127      -5.192  -3.755  24.248  1.00  0.180          O  
ATOM   2129  CB  PHE A 127      -7.308  -5.084  22.063  1.00  0.180          C  
ATOM   2130  CG  PHE A 127      -8.096  -4.977  23.259  1.00  0.180          C  
ATOM   2131  CD1 PHE A 127      -8.867  -3.890  23.459  1.00  0.180          C  
ATOM   2132  CD2 PHE A 127      -8.100  -5.993  24.188  1.00  0.180          C  
ATOM   2133  CE1 PHE A 127      -9.649  -3.773  24.579  1.00  0.180          C  
ATOM   2134  CE2 PHE A 127      -8.875  -5.894  25.309  1.00  0.180          C  
ATOM   2135  CZ  PHE A 127      -9.653  -4.776  25.504  1.00  0.180          C  
ATOM   2136  H   PHE A 127      -5.744  -5.040  20.092  1.00  0.130          H  
ATOM   2137  HA  PHE A 127      -6.363  -3.180  22.071  1.00  0.170          H  
ATOM   2138 1HB  PHE A 127      -7.932  -4.828  21.206  1.00  0.220          H  
ATOM   2139 2HB  PHE A 127      -7.041  -6.102  21.966  1.00  0.220          H  
ATOM   2140  HD1 PHE A 127      -8.855  -3.116  22.701  1.00  0.220          H  
ATOM   2141  HD2 PHE A 127      -7.480  -6.878  24.026  1.00  0.220          H  
ATOM   2142  HE1 PHE A 127     -10.270  -2.892  24.727  1.00  0.220          H  
ATOM   2143  HE2 PHE A 127      -8.879  -6.698  26.045  1.00  0.220          H  
ATOM   2144  HZ  PHE A 127     -10.276  -4.694  26.393  1.00  0.220          H  
ATOM   2145  N   ASN A 128      -4.418  -5.585  23.172  1.00  0.150          N  
ATOM   2146  CA  ASN A 128      -3.521  -6.052  24.218  1.00  0.170          C  
ATOM   2147  C   ASN A 128      -2.106  -5.437  24.119  1.00  0.180          C  
ATOM   2148  O   ASN A 128      -1.179  -5.888  24.798  1.00  0.220          O  
ATOM   2149  CB  ASN A 128      -3.445  -7.564  24.183  1.00  0.230          C  
ATOM   2150  CG  ASN A 128      -4.721  -8.227  24.645  1.00  0.230          C  
ATOM   2151  OD1 ASN A 128      -5.411  -7.756  25.561  1.00  0.230          O  
ATOM   2152  ND2 ASN A 128      -5.051  -9.327  24.028  1.00  0.230          N  
ATOM   2153  H   ASN A 128      -4.516  -6.149  22.319  1.00  0.180          H  
ATOM   2154  HA  ASN A 128      -3.936  -5.747  25.178  1.00  0.200          H  
ATOM   2155 1HB  ASN A 128      -3.241  -7.882  23.154  1.00  0.280          H  
ATOM   2156 2HB  ASN A 128      -2.620  -7.908  24.802  1.00  0.280          H  
ATOM   2157 1HD2 ASN A 128      -5.883  -9.816  24.290  1.00  0.280          H  
ATOM   2158 2HD2 ASN A 128      -4.471  -9.684  23.293  1.00  0.280          H  
ATOM   2159  N   ASN A 129      -1.969  -4.386  23.301  1.00  0.160          N  
ATOM   2160  CA  ASN A 129      -0.761  -3.607  23.056  1.00  0.200          C  
ATOM   2161  C   ASN A 129       0.409  -4.404  22.483  1.00  0.180          C  
ATOM   2162  O   ASN A 129       1.572  -4.188  22.839  1.00  0.200          O  
ATOM   2163  CB  ASN A 129      -0.346  -2.894  24.332  1.00  0.260          C  
ATOM   2164  CG  ASN A 129       0.517  -1.692  24.076  1.00  0.260          C  
ATOM   2165  OD1 ASN A 129       0.329  -1.012  23.063  1.00  0.260          O  
ATOM   2166  ND2 ASN A 129       1.446  -1.415  24.961  1.00  0.260          N  
ATOM   2167  H   ASN A 129      -2.773  -4.086  22.750  1.00  0.190          H  
ATOM   2168  HA  ASN A 129      -1.018  -2.848  22.313  1.00  0.240          H  
ATOM   2169 1HB  ASN A 129      -1.239  -2.577  24.871  1.00  0.320          H  
ATOM   2170 2HB  ASN A 129       0.197  -3.586  24.975  1.00  0.320          H  
ATOM   2171 1HD2 ASN A 129       2.049  -0.627  24.829  1.00  0.320          H  
ATOM   2172 2HD2 ASN A 129       1.558  -2.003  25.762  1.00  0.320          H  
ATOM   2173  N   THR A 130       0.106  -5.301  21.560  1.00  0.160          N  
ATOM   2174  CA  THR A 130       1.118  -6.064  20.863  1.00  0.160          C  
ATOM   2175  C   THR A 130       0.731  -6.197  19.401  1.00  0.140          C  
ATOM   2176  O   THR A 130      -0.149  -5.492  18.921  1.00  0.120          O  
ATOM   2177  CB  THR A 130       1.378  -7.430  21.519  1.00  0.220          C  
ATOM   2178  OG1 THR A 130       2.542  -8.007  20.896  1.00  0.220          O  
ATOM   2179  CG2 THR A 130       0.172  -8.369  21.397  1.00  0.220          C  
ATOM   2180  H   THR A 130      -0.870  -5.476  21.313  1.00  0.190          H  
ATOM   2181  HA  THR A 130       2.054  -5.508  20.901  1.00  0.190          H  
ATOM   2182  HB  THR A 130       1.587  -7.274  22.578  1.00  0.270          H  
ATOM   2183  HG1 THR A 130       3.310  -7.489  21.190  1.00  0.270          H  
ATOM   2184 1HG2 THR A 130       0.401  -9.314  21.884  1.00  0.270          H  
ATOM   2185 2HG2 THR A 130      -0.692  -7.911  21.884  1.00  0.270          H  
ATOM   2186 3HG2 THR A 130      -0.062  -8.559  20.369  1.00  0.270          H  
ATOM   2187  N   GLY A 131       1.431  -7.042  18.669  1.00  0.150          N  
ATOM   2188  CA  GLY A 131       1.169  -7.197  17.239  1.00  0.150          C  
ATOM   2189  C   GLY A 131       2.005  -6.226  16.403  1.00  0.150          C  
ATOM   2190  O   GLY A 131       2.582  -5.262  16.927  1.00  0.150          O  
ATOM   2191  H   GLY A 131       2.126  -7.606  19.152  1.00  0.180          H  
ATOM   2192 1HA  GLY A 131       1.382  -8.225  16.940  1.00  0.180          H  
ATOM   2193 2HA  GLY A 131       0.110  -7.026  17.038  1.00  0.180          H  
ATOM   2194  N   ALA A 132       2.084  -6.494  15.100  1.00  0.140          N  
ATOM   2195  CA  ALA A 132       2.866  -5.677  14.177  1.00  0.140          C  
ATOM   2196  C   ALA A 132       2.392  -4.220  14.079  1.00  0.140          C  
ATOM   2197  O   ALA A 132       3.228  -3.330  13.909  1.00  0.140          O  
ATOM   2198  CB  ALA A 132       2.862  -6.308  12.812  1.00  0.200          C  
ATOM   2199  H   ALA A 132       1.583  -7.299  14.741  1.00  0.170          H  
ATOM   2200  HA  ALA A 132       3.893  -5.664  14.543  1.00  0.170          H  
ATOM   2201 1HB  ALA A 132       3.493  -5.722  12.158  1.00  0.240          H  
ATOM   2202 2HB  ALA A 132       3.247  -7.322  12.876  1.00  0.240          H  
ATOM   2203 3HB  ALA A 132       1.858  -6.329  12.441  1.00  0.240          H  
ATOM   2204  N   SER A 133       1.070  -3.955  14.159  1.00  0.150          N  
ATOM   2205  CA  SER A 133       0.623  -2.558  14.044  1.00  0.160          C  
ATOM   2206  C   SER A 133       1.044  -1.714  15.248  1.00  0.150          C  
ATOM   2207  O   SER A 133       1.227  -0.495  15.135  1.00  0.190          O  
ATOM   2208  CB  SER A 133      -0.880  -2.488  13.833  1.00  0.220          C  
ATOM   2209  OG  SER A 133      -1.574  -2.955  14.946  1.00  0.220          O  
ATOM   2210  H   SER A 133       0.372  -4.702  14.283  1.00  0.180          H  
ATOM   2211  HA  SER A 133       1.100  -2.122  13.172  1.00  0.190          H  
ATOM   2212 1HB  SER A 133      -1.166  -1.464  13.626  1.00  0.260          H  
ATOM   2213 2HB  SER A 133      -1.152  -3.082  12.961  1.00  0.260          H  
ATOM   2214  HG  SER A 133      -1.634  -3.926  14.816  1.00  0.260          H  
ATOM   2215  N   VAL A 134       1.246  -2.365  16.389  1.00  0.150          N  
ATOM   2216  CA  VAL A 134       1.694  -1.675  17.583  1.00  0.150          C  
ATOM   2217  C   VAL A 134       3.184  -1.457  17.427  1.00  0.140          C  
ATOM   2218  O   VAL A 134       3.683  -0.361  17.682  1.00  0.140          O  
ATOM   2219  CB  VAL A 134       1.340  -2.432  18.867  1.00  0.210          C  
ATOM   2220  CG1 VAL A 134       1.959  -1.747  20.088  1.00  0.210          C  
ATOM   2221  CG2 VAL A 134      -0.165  -2.447  19.006  1.00  0.210          C  
ATOM   2222  H   VAL A 134       1.073  -3.366  16.401  1.00  0.180          H  
ATOM   2223  HA  VAL A 134       1.202  -0.702  17.634  1.00  0.180          H  
ATOM   2224  HB  VAL A 134       1.726  -3.449  18.808  1.00  0.250          H  
ATOM   2225 1HG1 VAL A 134       1.690  -2.292  20.985  1.00  0.250          H  
ATOM   2226 2HG1 VAL A 134       3.048  -1.721  20.007  1.00  0.250          H  
ATOM   2227 3HG1 VAL A 134       1.580  -0.725  20.163  1.00  0.250          H  
ATOM   2228 1HG2 VAL A 134      -0.436  -2.984  19.903  1.00  0.250          H  
ATOM   2229 2HG2 VAL A 134      -0.539  -1.424  19.067  1.00  0.250          H  
ATOM   2230 3HG2 VAL A 134      -0.600  -2.943  18.137  1.00  0.250          H  
ATOM   2231  N   LYS A 135       3.905  -2.498  16.994  1.00  0.130          N  
ATOM   2232  CA  LYS A 135       5.333  -2.349  16.785  1.00  0.130          C  
ATOM   2233  C   LYS A 135       5.596  -1.168  15.855  1.00  0.140          C  
ATOM   2234  O   LYS A 135       6.451  -0.342  16.154  1.00  0.140          O  
ATOM   2235  CB  LYS A 135       5.960  -3.617  16.210  1.00  0.180          C  
ATOM   2236  CG  LYS A 135       7.490  -3.533  16.037  1.00  0.180          C  
ATOM   2237  CD  LYS A 135       8.078  -4.859  15.544  1.00  0.180          C  
ATOM   2238  CE  LYS A 135       9.626  -4.844  15.517  1.00  0.180          C  
ATOM   2239  NZ  LYS A 135      10.206  -3.945  14.450  1.00  0.180          N  
ATOM   2240  H   LYS A 135       3.452  -3.403  16.829  1.00  0.160          H  
ATOM   2241  HA  LYS A 135       5.804  -2.134  17.745  1.00  0.160          H  
ATOM   2242 1HB  LYS A 135       5.719  -4.467  16.849  1.00  0.220          H  
ATOM   2243 2HB  LYS A 135       5.529  -3.815  15.230  1.00  0.220          H  
ATOM   2244 1HG  LYS A 135       7.728  -2.751  15.311  1.00  0.220          H  
ATOM   2245 2HG  LYS A 135       7.951  -3.261  16.987  1.00  0.220          H  
ATOM   2246 1HD  LYS A 135       7.745  -5.669  16.194  1.00  0.220          H  
ATOM   2247 2HD  LYS A 135       7.713  -5.056  14.536  1.00  0.220          H  
ATOM   2248 1HE  LYS A 135       9.993  -4.514  16.487  1.00  0.220          H  
ATOM   2249 2HE  LYS A 135       9.973  -5.861  15.337  1.00  0.220          H  
ATOM   2250 1HZ  LYS A 135      11.209  -3.993  14.487  1.00  0.220          H  
ATOM   2251 2HZ  LYS A 135       9.893  -4.243  13.545  1.00  0.220          H  
ATOM   2252 3HZ  LYS A 135       9.935  -2.953  14.579  1.00  0.220          H  
ATOM   2253  N   LYS A 136       4.825  -1.041  14.763  1.00  0.130          N  
ATOM   2254  CA  LYS A 136       5.018   0.073  13.845  1.00  0.140          C  
ATOM   2255  C   LYS A 136       4.877   1.414  14.552  1.00  0.130          C  
ATOM   2256  O   LYS A 136       5.725   2.297  14.361  1.00  0.130          O  
ATOM   2257  CB  LYS A 136       4.021  -0.017  12.694  1.00  0.190          C  
ATOM   2258  CG  LYS A 136       4.058   1.139  11.673  1.00  0.190          C  
ATOM   2259  CD  LYS A 136       5.341   1.192  10.870  1.00  0.190          C  
ATOM   2260  CE  LYS A 136       5.264   2.287   9.812  1.00  0.190          C  
ATOM   2261  NZ  LYS A 136       6.531   2.400   9.024  1.00  0.190          N  
ATOM   2262  H   LYS A 136       4.141  -1.771  14.540  1.00  0.160          H  
ATOM   2263  HA  LYS A 136       6.029   0.004  13.448  1.00  0.170          H  
ATOM   2264 1HB  LYS A 136       4.191  -0.946  12.171  1.00  0.230          H  
ATOM   2265 2HB  LYS A 136       3.008  -0.061  13.101  1.00  0.230          H  
ATOM   2266 1HG  LYS A 136       3.226   1.020  10.984  1.00  0.230          H  
ATOM   2267 2HG  LYS A 136       3.928   2.088  12.190  1.00  0.230          H  
ATOM   2268 1HD  LYS A 136       6.182   1.414  11.530  1.00  0.230          H  
ATOM   2269 2HD  LYS A 136       5.516   0.232  10.387  1.00  0.230          H  
ATOM   2270 1HE  LYS A 136       4.439   2.068   9.134  1.00  0.230          H  
ATOM   2271 2HE  LYS A 136       5.068   3.242  10.307  1.00  0.230          H  
ATOM   2272 1HZ  LYS A 136       6.438   3.138   8.340  1.00  0.230          H  
ATOM   2273 2HZ  LYS A 136       7.295   2.617   9.651  1.00  0.230          H  
ATOM   2274 3HZ  LYS A 136       6.721   1.527   8.551  1.00  0.230          H  
ATOM   2275  N   LYS A 137       3.838   1.579  15.377  1.00  0.120          N  
ATOM   2276  CA  LYS A 137       3.685   2.821  16.124  1.00  0.110          C  
ATOM   2277  C   LYS A 137       4.893   3.080  17.015  1.00  0.130          C  
ATOM   2278  O   LYS A 137       5.425   4.197  17.046  1.00  0.150          O  
ATOM   2279  CB  LYS A 137       2.425   2.788  16.980  1.00  0.160          C  
ATOM   2280  CG  LYS A 137       2.142   4.103  17.816  1.00  0.160          C  
ATOM   2281  CD  LYS A 137       2.572   4.005  19.296  1.00  0.160          C  
ATOM   2282  CE  LYS A 137       1.669   3.076  20.116  1.00  0.160          C  
ATOM   2283  NZ  LYS A 137       2.217   2.850  21.481  1.00  0.160          N  
ATOM   2284  H   LYS A 137       3.126   0.841  15.453  1.00  0.140          H  
ATOM   2285  HA  LYS A 137       3.610   3.643  15.415  1.00  0.130          H  
ATOM   2286 1HB  LYS A 137       1.577   2.583  16.343  1.00  0.190          H  
ATOM   2287 2HB  LYS A 137       2.506   1.950  17.656  1.00  0.190          H  
ATOM   2288 1HG  LYS A 137       2.689   4.925  17.358  1.00  0.190          H  
ATOM   2289 2HG  LYS A 137       1.091   4.341  17.787  1.00  0.190          H  
ATOM   2290 1HD  LYS A 137       3.595   3.657  19.392  1.00  0.190          H  
ATOM   2291 2HD  LYS A 137       2.513   4.995  19.733  1.00  0.190          H  
ATOM   2292 1HE  LYS A 137       0.672   3.513  20.195  1.00  0.190          H  
ATOM   2293 2HE  LYS A 137       1.590   2.114  19.627  1.00  0.190          H  
ATOM   2294 1HZ  LYS A 137       1.616   2.219  21.975  1.00  0.190          H  
ATOM   2295 2HZ  LYS A 137       3.160   2.416  21.388  1.00  0.190          H  
ATOM   2296 3HZ  LYS A 137       2.297   3.712  21.982  1.00  0.190          H  
ATOM   2297  N   ASP A 138       5.317   2.058  17.763  1.00  0.130          N  
ATOM   2298  CA  ASP A 138       6.440   2.239  18.665  1.00  0.140          C  
ATOM   2299  C   ASP A 138       7.730   2.549  17.922  1.00  0.150          C  
ATOM   2300  O   ASP A 138       8.485   3.415  18.364  1.00  0.150          O  
ATOM   2301  CB  ASP A 138       6.616   1.020  19.573  1.00  0.190          C  
ATOM   2302  CG  ASP A 138       5.530   0.912  20.692  1.00  0.190          C  
ATOM   2303  OD1 ASP A 138       4.839   1.887  20.959  1.00  0.190          O  
ATOM   2304  OD2 ASP A 138       5.418  -0.135  21.270  1.00  0.190          O  
ATOM   2305  H   ASP A 138       4.826   1.157  17.715  1.00  0.160          H  
ATOM   2306  HA  ASP A 138       6.218   3.090  19.306  1.00  0.170          H  
ATOM   2307 1HB  ASP A 138       6.566   0.117  18.957  1.00  0.230          H  
ATOM   2308 2HB  ASP A 138       7.603   1.046  20.032  1.00  0.230          H  
ATOM   2309  N   ASP A 139       7.970   1.896  16.776  1.00  0.150          N  
ATOM   2310  CA  ASP A 139       9.170   2.154  15.992  1.00  0.170          C  
ATOM   2311  C   ASP A 139       9.140   3.567  15.436  1.00  0.180          C  
ATOM   2312  O   ASP A 139      10.178   4.234  15.376  1.00  0.210          O  
ATOM   2313  CB  ASP A 139       9.342   1.150  14.846  1.00  0.230          C  
ATOM   2314  CG  ASP A 139       9.788  -0.296  15.277  1.00  0.230          C  
ATOM   2315  OD1 ASP A 139      10.196  -0.511  16.408  1.00  0.230          O  
ATOM   2316  OD2 ASP A 139       9.746  -1.169  14.422  1.00  0.230          O  
ATOM   2317  H   ASP A 139       7.324   1.169  16.472  1.00  0.180          H  
ATOM   2318  HA  ASP A 139      10.031   2.064  16.645  1.00  0.200          H  
ATOM   2319 1HB  ASP A 139       8.386   1.064  14.321  1.00  0.280          H  
ATOM   2320 2HB  ASP A 139      10.066   1.540  14.133  1.00  0.280          H  
ATOM   2321  N   THR A 140       7.947   4.034  15.055  1.00  0.160          N  
ATOM   2322  CA  THR A 140       7.775   5.377  14.529  1.00  0.170          C  
ATOM   2323  C   THR A 140       8.216   6.370  15.596  1.00  0.160          C  
ATOM   2324  O   THR A 140       8.976   7.304  15.307  1.00  0.170          O  
ATOM   2325  CB  THR A 140       6.303   5.637  14.123  1.00  0.230          C  
ATOM   2326  OG1 THR A 140       5.919   4.710  13.085  1.00  0.230          O  
ATOM   2327  CG2 THR A 140       6.138   7.061  13.616  1.00  0.230          C  
ATOM   2328  H   THR A 140       7.139   3.408  15.078  1.00  0.190          H  
ATOM   2329  HA  THR A 140       8.410   5.500  13.654  1.00  0.200          H  
ATOM   2330  HB  THR A 140       5.658   5.497  14.980  1.00  0.280          H  
ATOM   2331  HG1 THR A 140       5.906   3.801  13.463  1.00  0.280          H  
ATOM   2332 1HG2 THR A 140       5.098   7.230  13.339  1.00  0.280          H  
ATOM   2333 2HG2 THR A 140       6.418   7.761  14.398  1.00  0.280          H  
ATOM   2334 3HG2 THR A 140       6.775   7.215  12.750  1.00  0.280          H  
ATOM   2335  N   HIS A 141       7.774   6.148  16.840  1.00  0.160          N  
ATOM   2336  CA  HIS A 141       8.164   7.017  17.937  1.00  0.160          C  
ATOM   2337  C   HIS A 141       9.637   6.893  18.294  1.00  0.180          C  
ATOM   2338  O   HIS A 141      10.289   7.910  18.521  1.00  0.170          O  
ATOM   2339  CB  HIS A 141       7.307   6.762  19.164  1.00  0.220          C  
ATOM   2340  CG  HIS A 141       5.949   7.281  18.994  1.00  0.220          C  
ATOM   2341  ND1 HIS A 141       4.959   7.097  19.926  1.00  0.220          N  
ATOM   2342  CD2 HIS A 141       5.400   7.986  17.980  1.00  0.220          C  
ATOM   2343  CE1 HIS A 141       3.857   7.686  19.504  1.00  0.220          C  
ATOM   2344  NE2 HIS A 141       4.106   8.242  18.318  1.00  0.220          N  
ATOM   2345  H   HIS A 141       7.103   5.384  16.996  1.00  0.190          H  
ATOM   2346  HA  HIS A 141       8.003   8.049  17.643  1.00  0.190          H  
ATOM   2347 1HB  HIS A 141       7.245   5.685  19.348  1.00  0.270          H  
ATOM   2348 2HB  HIS A 141       7.761   7.229  20.039  1.00  0.270          H  
ATOM   2349  HD1 HIS A 141       4.973   6.389  20.638  1.00  0.270          H  
ATOM   2350  HD2 HIS A 141       5.789   8.352  17.032  1.00  0.270          H  
ATOM   2351  HE1 HIS A 141       2.947   7.659  20.108  1.00  0.270          H  
ATOM   2352  N   LYS A 142      10.202   5.681  18.283  1.00  0.210          N  
ATOM   2353  CA  LYS A 142      11.622   5.552  18.601  1.00  0.250          C  
ATOM   2354  C   LYS A 142      12.433   6.403  17.639  1.00  0.220          C  
ATOM   2355  O   LYS A 142      13.362   7.107  18.048  1.00  0.210          O  
ATOM   2356  CB  LYS A 142      12.090   4.103  18.457  1.00  0.330          C  
ATOM   2357  CG  LYS A 142      11.596   3.127  19.507  1.00  0.330          C  
ATOM   2358  CD  LYS A 142      12.044   1.710  19.146  1.00  0.330          C  
ATOM   2359  CE  LYS A 142      11.453   0.664  20.067  1.00  0.330          C  
ATOM   2360  NZ  LYS A 142      11.786  -0.714  19.597  1.00  0.330          N  
ATOM   2361  H   LYS A 142       9.630   4.850  18.112  1.00  0.250          H  
ATOM   2362  HA  LYS A 142      11.795   5.909  19.617  1.00  0.300          H  
ATOM   2363 1HB  LYS A 142      11.768   3.727  17.487  1.00  0.400          H  
ATOM   2364 2HB  LYS A 142      13.177   4.078  18.464  1.00  0.400          H  
ATOM   2365 1HG  LYS A 142      12.019   3.402  20.474  1.00  0.400          H  
ATOM   2366 2HG  LYS A 142      10.524   3.164  19.585  1.00  0.400          H  
ATOM   2367 1HD  LYS A 142      11.740   1.475  18.126  1.00  0.400          H  
ATOM   2368 2HD  LYS A 142      13.128   1.650  19.201  1.00  0.400          H  
ATOM   2369 1HE  LYS A 142      11.845   0.803  21.072  1.00  0.400          H  
ATOM   2370 2HE  LYS A 142      10.368   0.778  20.089  1.00  0.400          H  
ATOM   2371 1HZ  LYS A 142      11.378  -1.396  20.219  1.00  0.400          H  
ATOM   2372 2HZ  LYS A 142      11.401  -0.841  18.648  1.00  0.400          H  
ATOM   2373 3HZ  LYS A 142      12.786  -0.838  19.574  1.00  0.400          H  
ATOM   2374  N   MET A 143      12.069   6.351  16.353  1.00  0.200          N  
ATOM   2375  CA  MET A 143      12.744   7.145  15.352  1.00  0.200          C  
ATOM   2376  C   MET A 143      12.500   8.640  15.545  1.00  0.170          C  
ATOM   2377  O   MET A 143      13.433   9.440  15.406  1.00  0.190          O  
ATOM   2378  CB  MET A 143      12.328   6.669  13.969  1.00  0.280          C  
ATOM   2379  CG  MET A 143      12.896   5.324  13.571  1.00  0.280          C  
ATOM   2380  SD  MET A 143      14.718   5.326  13.533  1.00  0.280          S  
ATOM   2381  CE  MET A 143      15.087   6.453  12.168  1.00  0.280          C  
ATOM   2382  H   MET A 143      11.314   5.714  16.071  1.00  0.240          H  
ATOM   2383  HA  MET A 143      13.811   6.977  15.460  1.00  0.240          H  
ATOM   2384 1HB  MET A 143      11.238   6.588  13.936  1.00  0.340          H  
ATOM   2385 2HB  MET A 143      12.616   7.361  13.245  1.00  0.340          H  
ATOM   2386 1HG  MET A 143      12.566   4.571  14.287  1.00  0.340          H  
ATOM   2387 2HG  MET A 143      12.523   5.044  12.587  1.00  0.340          H  
ATOM   2388 1HE  MET A 143      16.166   6.533  12.044  1.00  0.340          H  
ATOM   2389 2HE  MET A 143      14.647   6.071  11.247  1.00  0.340          H  
ATOM   2390 3HE  MET A 143      14.686   7.439  12.372  1.00  0.340          H  
ATOM   2391  N   ALA A 144      11.265   9.033  15.888  1.00  0.160          N  
ATOM   2392  CA  ALA A 144      10.974  10.440  16.112  1.00  0.140          C  
ATOM   2393  C   ALA A 144      11.828  10.993  17.254  1.00  0.140          C  
ATOM   2394  O   ALA A 144      12.326  12.116  17.177  1.00  0.160          O  
ATOM   2395  CB  ALA A 144       9.500  10.638  16.396  1.00  0.200          C  
ATOM   2396  H   ALA A 144      10.504   8.347  15.928  1.00  0.190          H  
ATOM   2397  HA  ALA A 144      11.214  10.981  15.219  1.00  0.170          H  
ATOM   2398 1HB  ALA A 144       9.306  11.696  16.527  1.00  0.240          H  
ATOM   2399 2HB  ALA A 144       8.914  10.256  15.556  1.00  0.240          H  
ATOM   2400 3HB  ALA A 144       9.237  10.100  17.299  1.00  0.240          H  
ATOM   2401  N   GLU A 145      12.027  10.191  18.303  1.00  0.160          N  
ATOM   2402  CA  GLU A 145      12.859  10.591  19.433  1.00  0.190          C  
ATOM   2403  C   GLU A 145      14.344  10.608  19.052  1.00  0.190          C  
ATOM   2404  O   GLU A 145      15.069  11.548  19.376  1.00  0.200          O  
ATOM   2405  CB  GLU A 145      12.625   9.655  20.620  1.00  0.250          C  
ATOM   2406  CG  GLU A 145      11.239   9.787  21.265  1.00  0.250          C  
ATOM   2407  CD  GLU A 145      11.014   8.791  22.369  1.00  0.250          C  
ATOM   2408  OE1 GLU A 145      11.852   7.938  22.552  1.00  0.250          O  
ATOM   2409  OE2 GLU A 145      10.004   8.879  23.028  1.00  0.250          O  
ATOM   2410  H   GLU A 145      11.535   9.292  18.329  1.00  0.190          H  
ATOM   2411  HA  GLU A 145      12.572  11.598  19.728  1.00  0.230          H  
ATOM   2412 1HB  GLU A 145      12.736   8.621  20.284  1.00  0.300          H  
ATOM   2413 2HB  GLU A 145      13.379   9.837  21.383  1.00  0.300          H  
ATOM   2414 1HG  GLU A 145      11.133  10.793  21.668  1.00  0.300          H  
ATOM   2415 2HG  GLU A 145      10.478   9.652  20.497  1.00  0.300          H  
ATOM   2416  N   ALA A 146      14.790   9.612  18.278  1.00  0.190          N  
ATOM   2417  CA  ALA A 146      16.184   9.512  17.849  1.00  0.200          C  
ATOM   2418  C   ALA A 146      16.612  10.743  17.064  1.00  0.190          C  
ATOM   2419  O   ALA A 146      17.751  11.204  17.167  1.00  0.200          O  
ATOM   2420  CB  ALA A 146      16.377   8.278  16.983  1.00  0.280          C  
ATOM   2421  H   ALA A 146      14.157   8.844  18.042  1.00  0.230          H  
ATOM   2422  HA  ALA A 146      16.808   9.436  18.739  1.00  0.240          H  
ATOM   2423 1HB  ALA A 146      17.420   8.200  16.686  1.00  0.330          H  
ATOM   2424 2HB  ALA A 146      16.086   7.392  17.547  1.00  0.330          H  
ATOM   2425 3HB  ALA A 146      15.755   8.361  16.097  1.00  0.330          H  
ATOM   2426  N   ASN A 147      15.671  11.291  16.307  1.00  0.190          N  
ATOM   2427  CA  ASN A 147      15.876  12.448  15.462  1.00  0.190          C  
ATOM   2428  C   ASN A 147      15.399  13.758  16.090  1.00  0.190          C  
ATOM   2429  O   ASN A 147      15.268  14.768  15.395  1.00  0.200          O  
ATOM   2430  CB  ASN A 147      15.200  12.184  14.147  1.00  0.270          C  
ATOM   2431  CG  ASN A 147      15.914  11.130  13.373  1.00  0.270          C  
ATOM   2432  OD1 ASN A 147      16.911  11.400  12.688  1.00  0.270          O  
ATOM   2433  ND2 ASN A 147      15.453   9.923  13.492  1.00  0.270          N  
ATOM   2434  H   ASN A 147      14.768  10.805  16.244  1.00  0.230          H  
ATOM   2435  HA  ASN A 147      16.947  12.550  15.282  1.00  0.230          H  
ATOM   2436 1HB  ASN A 147      14.211  11.831  14.362  1.00  0.320          H  
ATOM   2437 2HB  ASN A 147      15.113  13.089  13.554  1.00  0.320          H  
ATOM   2438 1HD2 ASN A 147      15.898   9.165  13.012  1.00  0.320          H  
ATOM   2439 2HD2 ASN A 147      14.651   9.750  14.095  1.00  0.320          H  
ATOM   2440  N   LYS A 148      15.211  13.790  17.426  1.00  0.200          N  
ATOM   2441  CA  LYS A 148      14.750  14.994  18.143  1.00  0.230          C  
ATOM   2442  C   LYS A 148      15.666  16.186  17.910  1.00  0.280          C  
ATOM   2443  O   LYS A 148      15.256  17.339  18.005  1.00  0.330          O  
ATOM   2444  CB  LYS A 148      14.631  14.724  19.646  1.00  0.310          C  
ATOM   2445  CG  LYS A 148      15.963  14.491  20.382  1.00  0.310          C  
ATOM   2446  CD  LYS A 148      15.726  14.133  21.849  1.00  0.310          C  
ATOM   2447  CE  LYS A 148      17.042  13.931  22.598  1.00  0.310          C  
ATOM   2448  NZ  LYS A 148      16.819  13.539  24.019  1.00  0.310          N  
ATOM   2449  H   LYS A 148      15.319  12.927  17.973  1.00  0.240          H  
ATOM   2450  HA  LYS A 148      13.762  15.257  17.783  1.00  0.280          H  
ATOM   2451 1HB  LYS A 148      14.132  15.565  20.123  1.00  0.370          H  
ATOM   2452 2HB  LYS A 148      14.005  13.846  19.801  1.00  0.370          H  
ATOM   2453 1HG  LYS A 148      16.511  13.680  19.898  1.00  0.370          H  
ATOM   2454 2HG  LYS A 148      16.571  15.392  20.344  1.00  0.370          H  
ATOM   2455 1HD  LYS A 148      15.156  14.927  22.331  1.00  0.370          H  
ATOM   2456 2HD  LYS A 148      15.146  13.207  21.899  1.00  0.370          H  
ATOM   2457 1HE  LYS A 148      17.616  13.151  22.101  1.00  0.370          H  
ATOM   2458 2HE  LYS A 148      17.612  14.860  22.574  1.00  0.370          H  
ATOM   2459 1HZ  LYS A 148      17.711  13.413  24.479  1.00  0.370          H  
ATOM   2460 2HZ  LYS A 148      16.295  14.261  24.494  1.00  0.370          H  
ATOM   2461 3HZ  LYS A 148      16.300  12.672  24.047  1.00  0.370          H  
ATOM   2462  N   ALA A 149      16.903  15.913  17.534  1.00  0.310          N  
ATOM   2463  CA  ALA A 149      17.900  16.919  17.252  1.00  0.390          C  
ATOM   2464  C   ALA A 149      17.442  17.860  16.153  1.00  0.360          C  
ATOM   2465  O   ALA A 149      17.793  19.041  16.168  1.00  0.470          O  
ATOM   2466  CB  ALA A 149      19.193  16.258  16.817  1.00  0.510          C  
ATOM   2467  H   ALA A 149      17.160  14.938  17.467  1.00  0.370          H  
ATOM   2468  HA  ALA A 149      18.066  17.500  18.160  1.00  0.470          H  
ATOM   2469 1HB  ALA A 149      19.942  17.023  16.620  1.00  0.620          H  
ATOM   2470 2HB  ALA A 149      19.545  15.593  17.603  1.00  0.620          H  
ATOM   2471 3HB  ALA A 149      19.014  15.684  15.905  1.00  0.620          H  
ATOM   2472  N   PHE A 150      16.634  17.350  15.215  1.00  0.260          N  
ATOM   2473  CA  PHE A 150      16.209  18.117  14.066  1.00  0.260          C  
ATOM   2474  C   PHE A 150      14.862  18.757  14.328  1.00  0.230          C  
ATOM   2475  O   PHE A 150      14.267  19.392  13.466  1.00  0.230          O  
ATOM   2476  CB  PHE A 150      16.151  17.201  12.856  1.00  0.360          C  
ATOM   2477  CG  PHE A 150      17.475  16.577  12.598  1.00  0.360          C  
ATOM   2478  CD1 PHE A 150      17.650  15.226  12.834  1.00  0.360          C  
ATOM   2479  CD2 PHE A 150      18.555  17.322  12.181  1.00  0.360          C  
ATOM   2480  CE1 PHE A 150      18.868  14.633  12.654  1.00  0.360          C  
ATOM   2481  CE2 PHE A 150      19.780  16.740  11.999  1.00  0.360          C  
ATOM   2482  CZ  PHE A 150      19.940  15.390  12.238  1.00  0.360          C  
ATOM   2483  H   PHE A 150      16.320  16.377  15.268  1.00  0.310          H  
ATOM   2484  HA  PHE A 150      16.935  18.900  13.879  1.00  0.310          H  
ATOM   2485 1HB  PHE A 150      15.425  16.404  13.028  1.00  0.440          H  
ATOM   2486 2HB  PHE A 150      15.852  17.753  11.980  1.00  0.440          H  
ATOM   2487  HD1 PHE A 150      16.798  14.629  13.167  1.00  0.440          H  
ATOM   2488  HD2 PHE A 150      18.433  18.372  12.006  1.00  0.440          H  
ATOM   2489  HE1 PHE A 150      18.979  13.563  12.845  1.00  0.440          H  
ATOM   2490  HE2 PHE A 150      20.629  17.340  11.668  1.00  0.440          H  
ATOM   2491  HZ  PHE A 150      20.913  14.925  12.095  1.00  0.440          H  
ATOM   2492  N   ALA A 151      14.384  18.683  15.566  1.00  0.230          N  
ATOM   2493  CA  ALA A 151      13.123  19.313  15.913  1.00  0.230          C  
ATOM   2494  C   ALA A 151      13.218  20.811  15.642  1.00  0.240          C  
ATOM   2495  O   ALA A 151      12.239  21.437  15.225  1.00  0.280          O  
ATOM   2496  CB  ALA A 151      12.773  19.047  17.362  1.00  0.320          C  
ATOM   2497  H   ALA A 151      14.887  18.172  16.297  1.00  0.280          H  
ATOM   2498  HA  ALA A 151      12.341  18.898  15.275  1.00  0.280          H  
ATOM   2499 1HB  ALA A 151      11.819  19.517  17.599  1.00  0.390          H  
ATOM   2500 2HB  ALA A 151      12.701  17.970  17.521  1.00  0.390          H  
ATOM   2501 3HB  ALA A 151      13.552  19.456  18.005  1.00  0.390          H  
ATOM   2502  N   HIS A 152      14.427  21.379  15.814  1.00  0.310          N  
ATOM   2503  CA  HIS A 152      14.693  22.797  15.614  1.00  0.410          C  
ATOM   2504  C   HIS A 152      14.493  23.246  14.170  1.00  0.520          C  
ATOM   2505  O   HIS A 152      14.519  24.449  13.900  1.00  0.760          O  
ATOM   2506  CB  HIS A 152      16.126  23.167  16.007  1.00  0.530          C  
ATOM   2507  CG  HIS A 152      17.191  22.698  15.039  1.00  0.530          C  
ATOM   2508  ND1 HIS A 152      17.650  21.403  14.984  1.00  0.530          N  
ATOM   2509  CD2 HIS A 152      17.871  23.377  14.087  1.00  0.530          C  
ATOM   2510  CE1 HIS A 152      18.573  21.310  14.056  1.00  0.530          C  
ATOM   2511  NE2 HIS A 152      18.729  22.492  13.493  1.00  0.530          N  
ATOM   2512  H   HIS A 152      15.183  20.814  16.173  1.00  0.370          H  
ATOM   2513  HA  HIS A 152      14.014  23.379  16.233  1.00  0.490          H  
ATOM   2514 1HB  HIS A 152      16.205  24.251  16.095  1.00  0.640          H  
ATOM   2515 2HB  HIS A 152      16.351  22.743  16.984  1.00  0.640          H  
ATOM   2516  HD1 HIS A 152      17.574  20.676  15.679  1.00  0.640          H  
ATOM   2517  HD2 HIS A 152      17.842  24.416  13.760  1.00  0.640          H  
ATOM   2518  HE1 HIS A 152      19.063  20.354  13.871  1.00  0.640          H  
ATOM   2519  N   MET A 153      14.308  22.300  13.238  1.00  0.410          N  
ATOM   2520  CA  MET A 153      14.048  22.658  11.859  1.00  0.540          C  
ATOM   2521  C   MET A 153      12.663  23.321  11.769  1.00  0.690          C  
ATOM   2522  O   MET A 153      12.441  24.141  10.884  1.00  1.240          O  
ATOM   2523  CB  MET A 153      14.127  21.433  10.948  1.00  0.700          C  
ATOM   2524  CG  MET A 153      15.515  20.787  10.852  1.00  0.700          C  
ATOM   2525  SD  MET A 153      16.785  21.845  10.213  1.00  0.700          S  
ATOM   2526  CE  MET A 153      18.173  20.732  10.441  1.00  0.700          C  
ATOM   2527  H   MET A 153      14.317  21.314  13.502  1.00  0.490          H  
ATOM   2528  HA  MET A 153      14.791  23.387  11.542  1.00  0.650          H  
ATOM   2529 1HB  MET A 153      13.448  20.675  11.317  1.00  0.840          H  
ATOM   2530 2HB  MET A 153      13.808  21.702   9.941  1.00  0.840          H  
ATOM   2531 1HG  MET A 153      15.822  20.475  11.845  1.00  0.840          H  
ATOM   2532 2HG  MET A 153      15.463  19.905  10.224  1.00  0.840          H  
ATOM   2533 1HE  MET A 153      19.087  21.213  10.116  1.00  0.840          H  
ATOM   2534 2HE  MET A 153      18.256  20.496  11.477  1.00  0.840          H  
ATOM   2535 3HE  MET A 153      18.017  19.813   9.876  1.00  0.840          H  
ATOM   2536  N   ARG A 154      11.743  22.954  12.689  1.00  0.500          N  
ATOM   2537  CA  ARG A 154      10.385  23.499  12.861  1.00  0.580          C  
ATOM   2538  C   ARG A 154       9.440  23.577  11.658  1.00  0.680          C  
ATOM   2539  O   ARG A 154       8.605  24.465  11.636  1.00  1.220          O  
ATOM   2540  CB  ARG A 154      10.488  24.909  13.433  1.00  0.780          C  
ATOM   2541  CG  ARG A 154      11.147  25.007  14.787  1.00  0.780          C  
ATOM   2542  CD  ARG A 154      11.182  26.395  15.278  1.00  0.780          C  
ATOM   2543  NE  ARG A 154      11.843  26.492  16.575  1.00  0.780          N  
ATOM   2544  CZ  ARG A 154      12.127  27.644  17.219  1.00  0.780          C  
ATOM   2545  NH1 ARG A 154      11.806  28.806  16.682  1.00  0.780          N  
ATOM   2546  NH2 ARG A 154      12.730  27.605  18.397  1.00  0.780          N  
ATOM   2547  H   ARG A 154      11.995  22.245  13.384  1.00  0.600          H  
ATOM   2548  HA  ARG A 154       9.899  22.875  13.611  1.00  0.700          H  
ATOM   2549 1HB  ARG A 154      11.053  25.538  12.746  1.00  0.940          H  
ATOM   2550 2HB  ARG A 154       9.497  25.343  13.532  1.00  0.940          H  
ATOM   2551 1HG  ARG A 154      10.607  24.394  15.505  1.00  0.940          H  
ATOM   2552 2HG  ARG A 154      12.157  24.661  14.718  1.00  0.940          H  
ATOM   2553 1HD  ARG A 154      11.732  27.007  14.562  1.00  0.940          H  
ATOM   2554 2HD  ARG A 154      10.164  26.770  15.380  1.00  0.940          H  
ATOM   2555  HE  ARG A 154      12.107  25.625  17.025  1.00  0.940          H  
ATOM   2556 1HH1 ARG A 154      11.347  28.843  15.785  1.00  0.940          H  
ATOM   2557 2HH1 ARG A 154      12.021  29.665  17.169  1.00  0.940          H  
ATOM   2558 1HH2 ARG A 154      12.976  26.717  18.812  1.00  0.940          H  
ATOM   2559 2HH2 ARG A 154      12.945  28.462  18.885  1.00  0.940          H  
ATOM   2560  N   TRP A 155       9.496  22.618  10.753  1.00  0.660          N  
ATOM   2561  CA  TRP A 155       8.679  22.511   9.523  1.00  0.780          C  
ATOM   2562  C   TRP A 155       7.740  23.760   9.208  1.00  1.810          C  
ATOM   2563  O   TRP A 155       8.201  24.902   9.115  1.00  2.660          O  
ATOM   2564  OXT TRP A 155       6.583  23.574   8.811  1.00  1.170          O  
ATOM   2565  CB  TRP A 155       7.820  21.243   9.644  1.00  0.980          C  
ATOM   2566  CG  TRP A 155       7.463  20.665   8.338  1.00  0.980          C  
ATOM   2567  CD1 TRP A 155       6.372  20.871   7.566  1.00  0.980          C  
ATOM   2568  CD2 TRP A 155       8.278  19.696   7.640  1.00  0.980          C  
ATOM   2569  NE1 TRP A 155       6.464  20.120   6.414  1.00  0.980          N  
ATOM   2570  CE2 TRP A 155       7.632  19.399   6.452  1.00  0.980          C  
ATOM   2571  CE3 TRP A 155       9.497  19.067   7.937  1.00  0.980          C  
ATOM   2572  CZ2 TRP A 155       8.167  18.511   5.536  1.00  0.980          C  
ATOM   2573  CZ3 TRP A 155      10.019  18.179   7.038  1.00  0.980          C  
ATOM   2574  CH2 TRP A 155       9.380  17.914   5.860  1.00  0.980          C  
ATOM   2575  H   TRP A 155      10.188  21.899  10.908  1.00  0.790          H  
ATOM   2576  HA  TRP A 155       9.356  22.382   8.682  1.00  0.940          H  
ATOM   2577 1HB  TRP A 155       8.347  20.491  10.229  1.00  1.180          H  
ATOM   2578 2HB  TRP A 155       6.897  21.481  10.173  1.00  1.180          H  
ATOM   2579  HD1 TRP A 155       5.554  21.549   7.816  1.00  1.180          H  
ATOM   2580  HE1 TRP A 155       5.784  20.110   5.669  1.00  1.180          H  
ATOM   2581  HE3 TRP A 155      10.016  19.275   8.862  1.00  1.180          H  
ATOM   2582  HZ2 TRP A 155       7.670  18.275   4.596  1.00  1.180          H  
ATOM   2583  HZ3 TRP A 155      10.963  17.686   7.282  1.00  1.180          H  
ATOM   2584  HH2 TRP A 155       9.827  17.206   5.163  1.00  1.180          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 -930.177 85.173 680.335 -55.1836 18.0891 35.5116 349.869 -377.004 -1.32883 -8.91901 -309.056 -31.8596 -113.063 -11.7892 -15.9953 -19.3322 0 15.7888 -0.1152 10.1663 101.566 112.407 -34.8759 23.1692 -41.736 -31.5712 82.3135 -467.618
MET:NtermProteinFull_1 -3.92084 0.32605 3.10279 -0.39951 0.16854 0.07248 1.48696 -1.50117 -0 -0 -1.49543 1.14715 0 0 0 0 0 0.00392 -0.02456 0.24131 1.54318 0 0 0 0.60916 0 0.25116 1.61119
ARG_2 -2.78267 0.18703 2.89411 -0.76026 0.10299 0.49785 1.50275 -1.40082 -0 -0 -0.79006 0.3319 0 0 0 0 0 0.01262 -0.02974 0.00529 1.53958 0 -0.1879 0 -1.2888 -0.27205 0.37227 -0.06591
LYS_3 -3.19947 0.30253 2.52602 -0.31249 0.02656 0.14627 0.78593 -1.39808 -0 -0 0.5918 0.01967 0 0 0 0 0 0.01168 -0.06521 0.0019 1.69874 0 -0.08621 0 -1.5107 -0.52376 0.27677 -0.70806
ASN_4 -5.11546 0.46967 4.3458 -0.17107 0.02272 0.25986 1.86763 -2.26001 -0.02081 -0.12208 -1.04196 -0.26553 0 0 0 0 0 0.0312 0.04444 0.0045 0 1.69422 0.12092 0 -0.93687 -0.09601 0.2528 -0.91605
ARG_5 -3.24835 0.16651 3.78092 -0.43745 0.04354 0.21607 1.55281 -1.72639 -0 -0 -0.07317 0.34272 0 0 0 0 0 0.02434 -0.05159 0.01311 2.07057 0 -0.18114 0 -1.2888 -0.12307 0.37158 1.45222
ALA_6 -2.3722 0.23059 2.14352 -0.0289 0.00913 0 1.03086 -1.31802 -0.00087 -0.00279 -1.25409 -0.43192 0 0 0 0 0 0.18505 -0.02901 0 0 0 -0.02817 0 1.8394 -0.40271 0.60447 0.17435
LEU_7 -3.30719 0.22351 2.82763 -0.48532 0.25356 0.09703 1.42067 -1.49221 -0.02081 -0.12208 -0.77327 0.20667 0 0 0 0 0 0.80282 -0.02376 0.08437 0.64769 0 -0.36789 0 0.18072 -0.25398 0.576 0.47415
LYS_8 -1.67937 0.10126 3.06564 -0.43765 0.12938 0.22493 1.03257 -1.16276 -0.0127 -0.15488 -3.32729 0.09755 0 0 0 -0.48184 0 0.05738 -0.00502 0.07184 2.84859 0 -0.07186 0 -1.5107 -0.18658 0.33692 -1.06459
ARG_9 -2.1076 0.1169 1.94067 -0.53474 0.08113 0.28389 0.11202 -0.91023 -0.00497 -0.0339 -0.22481 0.64054 0 0 0 0 0 0.02583 0.06876 0.0525 2.04836 0 -0.12851 0 -1.2888 -0.22268 0.19916 0.11351
THR_10 -2.14914 0.19514 1.34332 -0.17398 0.0875 0.06208 0.09326 -0.83976 -0.02167 -0.2021 -0.16403 -0.13045 0 0 0 0 0 0.01428 -0.04038 0.03321 0.06289 0 0.02176 2.33318 -1.0874 -0.18537 0.18389 -0.56377
VAL_11 -4.70527 0.42467 0.62726 -0.27118 0.14911 0.05581 0.38825 -1.10572 -0 -0 0.19816 -0.28921 0 0 0 0 0 0.00425 -0.04947 0.00342 0.21502 0 -0.72877 0 1.9342 -0.22297 0.21321 -3.15924
LEU_12 -2.91058 0.42586 1.89186 -0.47586 0.26526 0.09399 0.78411 -1.10635 -0.00487 -0.01612 -1.1603 0.23891 0 0 -0.72199 0 0 0.00625 -0.02924 0.02208 0.51443 0 -0.34435 0 0.18072 -0.39046 0.82987 -1.90676
PRO_13 -4.31551 0.57501 2.23758 -0.11477 0.0039 0.08473 0.54757 -1.06399 -0 -0 0.07322 0.27789 0 0 0 0 0 0.02005 -0.07198 0.03072 0.1321 0 -1.0039 0 -2.4119 -0.56783 1.03021 -4.53691
ASP_14 -8.0421 0.82354 10.5819 -0.23528 0.01663 0.7258 5.68164 -4.44128 -0.05248 -0.30543 -8.46751 -0.62337 0 0 -1.38667 -0.75638 0 0.00692 -0.09606 0.14375 0 2.72058 -0.13903 0 -2.3716 -0.62328 1.27046 -5.56928
PRO_15 -2.62339 0.46541 2.0804 -0.08808 0.00102 0.05491 0.36129 -0.84559 -0 -0 0.154 0.64006 0 0 0 0 0 0.00694 -0.16357 0.00546 0.59578 0 -0.51739 0 -2.4119 -0.42773 1.27151 -1.44088
VAL_16 -4.4351 0.37006 2.20103 -0.3005 0.19164 0.06901 1.60573 -1.51893 -0.01016 -0.05671 -1.01613 -0.37989 0 0 -0.41376 0 0 0.00381 -0.02109 0.00096 0.30038 0 -0.42931 0 1.9342 -0.1107 0.44237 -1.5731
PHE_17 -8.38152 1.00484 1.53105 -0.69157 0.08128 0.38569 1.35591 -1.85234 -0 -0 -1.07672 0.10692 0 0 -0.97291 0 0 0.14256 0.02753 0.01921 0 2.17084 -0.15127 0 1.0402 -0.08116 0.50602 -4.83547
ASN_18 -2.83279 0.21359 3.12531 -0.194 0.0304 0.3233 1.28077 -1.53981 -0 -0 -1.05387 -1.0394 0 0 0 0 0 0.0327 -0.01104 0.00497 0 1.93236 -1.04146 0 -0.93687 -0.64425 0.48152 -1.86856
ASN_19 -6.86492 0.47493 6.63733 -0.22363 0.03802 0.34484 3.46096 -3.2395 -0 -0 -2.93392 -0.94716 0 0 -0.66202 0 0 0.01203 -0.03611 0.2514 0 2.48848 -0.0536 0 -0.93687 -0.14637 0.32094 -2.01516
THR_20 -6.09199 0.5134 4.84208 -0.20402 0.20889 0.07749 2.07658 -2.56927 -0 -0 -1.37335 -0.60881 0 0 0 0 0 0.01088 -0.05776 0.14777 0.34873 0 0.12728 2.23883 -1.0874 0.28645 0.44924 -0.66498
LEU_21 -8.30331 0.71699 3.06711 -0.6162 0.16421 0.2194 2.34083 -2.57122 -0 -0 -1.34289 0.04012 0 0 -0.66202 0 0 0.00186 0.01391 0.22398 1.13691 0 -0.27495 0 0.18072 -0.2321 0.39952 -5.49711
VAL_22 -8.94989 1.43573 3.13523 -0.31003 0.18908 0.06897 2.46367 -2.77175 -0 -0 -1.12086 -0.13977 0 0 0 0 0 0.00597 -0.03436 0.00035 0.07291 0 -0.35359 0 1.9342 -0.20194 0.39378 -4.1823
THR_23 -7.1357 0.38359 6.90438 -0.20362 0.17092 0.07717 3.26327 -3.4501 -0.04754 -0.23859 -2.48555 -0.53142 0 0 -0.72199 0 0 0.00108 0.00932 0.00458 0.1071 0 0.05078 2.36014 -1.0874 -0.02176 0.37078 -2.22057
ARG_24 -8.56803 0.66712 6.53813 -0.69577 0.12575 0.42907 3.2775 -3.59934 -0 -0 -1.71668 0.3529 0 0 0 0 0 0.00279 0.02652 0.23922 1.4519 0 -0.06308 0 -1.2888 -0.14979 0.4412 -2.52939
ILE_25 -9.67283 1.64604 3.1691 -0.71272 0.33321 0.2549 3.06144 -2.9216 -0 -0 -2.26252 0.32213 0 0 0 0 0 0.00718 0.0265 0.04983 0.92759 0 0.04077 0 0.73287 -0.27762 1.12653 -4.14917
ILE_26 -9.3683 0.83241 4.8346 -0.48873 0.35068 0.09841 3.23339 -3.27077 -0 -0 -2.3162 -0.00908 0 0 0 0 0 0.00439 -0.04245 0.00432 0.5314 0 -0.42042 0 0.73287 -0.1063 1.19354 -4.20624
ASN_27 -5.32013 0.14368 4.74698 -0.18036 0.03 0.27475 1.82253 -2.57353 -0 -0 -0.81096 -0.3238 0 0 0 0 0 0.00458 0.14768 0.01842 0 1.46501 0.12946 0 -0.93687 -0.02954 0.54102 -0.85109
VAL_28 -6.17579 0.65644 2.96295 -0.30328 0.20829 0.06933 1.73427 -2.21387 -0.03195 -0.11411 -0.78985 -0.14543 0 0 0 0 0 0.00897 0.02398 0.00356 0.12657 0 -0.37393 0 1.9342 -0.06396 0.40297 -2.08064
ILE_29 -8.07149 0.48426 1.56648 -0.49797 0.3414 0.10273 1.81019 -2.08797 -0 -0 -0.92831 -0.00816 0 0 0 0 0 0.01142 -0.04825 0.02822 0.66301 0 -0.34862 0 0.73287 -0.05338 0.44279 -5.86078
MET_30 -7.40071 0.58467 5.01667 -0.55403 0.20201 0.14223 1.3723 -2.41578 -0 -0 -0.76459 0.15377 0 0 0 0 0 0.0118 -0.01824 0.03504 1.58557 0 0.3277 0 0.60916 -0.16743 0.63136 -0.64849
LYS_31 -3.39184 0.30921 4.40062 -0.46748 0.10229 0.26823 1.57524 -1.81465 -0.03195 -0.11411 -1.34572 -0.13833 0 0 0 0 0 0.04361 -0.00068 0.04356 1.78833 0 0.06203 0 -1.5107 -0.19382 0.6256 0.20944
ASP_32 -1.77359 0.13879 2.10529 -0.12793 0.03304 0.40476 0.44102 -0.83543 -0.00327 -0.0329 -0.16663 -0.90176 0 0 0 0 0 0.01123 -0.01271 0.02902 0 2.30408 -0.34878 0 -2.3716 -0.04629 0.35837 -0.79531
GLY_33 -2.16098 0.30055 2.21355 -5e-05 0 0 0.86351 -1.0579 -0.00147 -0.02012 -1.18131 -0.39846 0 0 0 0 0 0.00204 -0.16674 0 0 0 -1.40926 0 0.83697 -0.53107 0.21899 -2.49176
LYS_34 -4.90385 0.30715 5.23047 -0.34792 0.05609 0.21299 2.59263 -2.24097 -0.00327 -0.0329 -2.08731 -0.15812 0 0 0 0 0 0.00462 -0.01535 0.01677 1.50154 0 0.24741 0 -1.5107 -0.19207 0.19761 -1.12518
LYS_35 -4.6617 0.4389 4.1846 -0.45661 0.12016 0.28714 2.36515 -2.01493 -0 -0 -2.19158 -0.25832 0 0 0 0 0 0.01039 -0.05475 0.01745 2.1593 0 -0.02656 0 -1.5107 0.12847 0.2362 -1.22738
GLY_36 -3.35693 0.26451 3.85807 -4e-05 0 0 1.30116 -1.89883 -0.00147 -0.02012 -1.01703 -0.42937 0 0 0 0 0 0.00791 -0.08044 0 0 0 0.45601 0 0.83697 -0.06508 0.17034 0.02566
LEU_37 -6.1788 0.51007 5.25282 -0.68934 0.218 0.26119 2.48033 -2.74449 -0 -0 -1.20796 0.1101 0 0 0 0 0 0.01049 -0.01482 0.03232 0.76445 0 -0.19186 0 0.18072 0.1864 0.13345 -0.88691
ALA_38 -6.72208 0.62068 3.76859 -0.02253 0 0 2.72874 -2.85615 -0 -0 -1.93747 -0.37862 0 0 0 0 0 0.02247 0.00129 0 0 0 -0.32739 0 1.8394 -0.26232 0.22878 -3.29661
GLN_39 -7.15363 0.55743 5.99186 -0.37573 0.06924 0.20874 3.21911 -3.10285 -0.00494 -0.06684 -3.00362 -0.43726 0 0 0 -0.83093 0 0.0543 0.0971 0.00352 0 3.28289 0.14183 0 -0.18838 -0.23915 0.39922 -1.37807
ARG_40 -5.7602 0.22851 6.28904 -0.77746 0.10186 0.52169 2.44693 -3.07357 -0 -0 -2.32963 0.33299 0 0 0 0 0 0.02979 -0.02519 0.03638 1.43909 0 -0.10507 0 -1.2888 -0.18075 0.39445 -1.71996
ILE_41 -8.62318 0.64391 3.49582 -0.50291 0.36305 0.10089 2.73173 -2.75781 -0 -0 -2.22398 0.04792 0 0 0 0 0 0.00837 -0.06141 0.04411 0.47799 0 -0.45893 0 0.73287 -0.1726 0.34024 -5.81394
LEU_42 -8.94637 1.27529 2.79746 -0.7505 0.399 0.29915 2.70156 -2.75336 -0 -0 -2.19117 0.15659 0 0 0 0 0 0.00697 -0.03345 0.10693 0.84246 0 -0.22592 0 0.18072 0.00646 0.66201 -5.46619
TYR_43 -9.26428 0.69496 5.68112 -0.57381 0.29836 0.27858 3.86425 -3.42347 -0.01016 -0.05671 -3.49668 -0.38868 0 0 0 -1.5873 0 0.01142 0.14287 0.08943 0 3.28709 0.13678 0.02111 1.2797 -0.17735 0.7592 -2.43356
GLY_44 -4.44895 0.33933 4.74347 -5e-05 0 0 2.40748 -2.46566 -0.01124 -0.11833 -2.32773 -0.43247 0 0 0 0 0 0.03275 -0.02001 0 0 0 0.47327 0 0.83697 0.28388 0.439 -0.26829
ALA_45 -7.15905 0.59578 4.32544 -0.02152 0 0 3.44566 -3.2798 -0 -0 -2.64303 -0.36064 0 0 0 0 0 0.00978 0.04914 0 0 0 -0.29242 0 1.8394 0.19064 0.26971 -3.03091
PHE_46 -11.0464 1.58878 3.3718 -0.48028 0.08431 0.17579 2.90309 -3.0026 -0 -0 -2.19881 -0.11342 0 0 0 0 0 0.0039 0.0712 0.10169 0 3.16947 -0.037 0 1.0402 -0.3259 0.59363 -4.10056
GLU_47 -4.72611 0.22376 5.99095 -0.21223 0.0229 0.28266 2.59668 -2.66081 -0.03275 -0.24545 -2.33499 -0.59581 0 0 0 0 0 0.00365 0.04653 0.03354 0 3.01543 -0.26658 0 -2.7348 -0.40025 0.59388 -1.39981
ILE_48 -8.16791 0.90202 4.92457 -0.50739 0.41157 0.10124 2.74983 -3.02718 -0 -0 -2.15489 0.01059 0 0 0 0 0 0.00487 -0.05364 0.043 0.59344 0 -0.39051 0 0.73287 -0.30959 0.33332 -3.80378
ILE_49 -10.4163 1.00223 4.53019 -0.50325 0.38183 0.10044 3.7627 -3.41218 -0.01556 -0.06531 -2.42801 0.0916 0 0 0 0 0 0.01999 -0.0358 0.01809 0.49441 0 -0.404 0 0.73287 0.05755 0.50769 -5.58086
GLU_50 -5.46174 0.48035 6.20689 -0.34192 0.07837 0.40453 2.55699 -2.77314 -0.01218 -0.08855 -2.26718 -0.64232 0 0 0 0 0 0.05157 0.00352 0.10238 0 3.23256 -0.16261 0 -2.7348 -0.15275 0.50758 -1.01244
LYS_51 -3.61263 0.18711 4.2924 -0.30582 0.03258 0.14183 1.38841 -1.88762 -0.02761 -0.17244 -1.04757 -0.00796 0 0 0 0 0 0.01458 -0.05852 0.09521 1.72099 0 -0.06567 0 -1.5107 -0.51558 0.29509 -1.04394
ARG_52 -5.04759 0.27382 4.01758 -0.78013 0.12112 0.46186 1.9406 -2.02703 -0 -0 -1.33173 0.20067 0 0 0 0 0 0.01594 -0.03162 0.02015 2.93551 0 -0.1357 0 -1.2888 -0.3186 0.38671 -0.58726
THR_53 -5.36477 0.40462 4.02469 -0.12339 0.06777 0.06856 2.14005 -2.25025 -0.01805 -0.21113 -1.10919 -1.34488 0 0 0 0 0 0.63268 -0.04587 0.02397 0.18541 0 -0.58234 2.27979 -1.0874 -0.15766 0.74281 -1.72457
ASN_54 -2.34025 0.17663 2.99365 -0.19102 0.02218 0.32005 1.21043 -1.39407 -0.02166 -0.11062 -1.06444 -1.01108 0 0 0 0 0 0.34595 -0.06634 0.07776 0 1.84779 -0.98888 0 -0.93687 -0.60585 0.58244 -1.1542
GLN_55 -4.65415 0.36645 3.75897 -0.25683 0.03572 0.19679 1.37284 -1.77004 -0.00587 -0.12258 -0.78379 -0.8502 0 0 0 0 0 0.01535 0.01784 0.03689 0 3.05356 -0.12268 0 -0.18838 -0.55355 0.36784 -0.08581
GLN_56 -3.31583 0.57111 3.57106 -0.65154 0.2348 1.10618 1.89247 -1.59858 -0 -0 -2.28349 -2.06424 0 0 0 0 0 0.02604 -0.09459 0.00204 0 4.47368 0.13426 0 -0.18838 -0.10493 1.0117 2.72177
PRO_57 -6.96101 1.01808 3.90564 -0.07247 5e-05 0.04518 2.05449 -1.81484 -0 -0 -1.27599 0.64256 0 0 0 0 0 0.01739 -0.14609 0.02024 0.18287 0 -0.15743 0 -2.4119 0.02085 1.10458 -3.82779
LEU_58 -6.84868 0.60313 3.68098 -0.69085 0.2812 0.27913 1.92174 -2.29249 -0 -0 -0.84528 0.06289 0 0 0 0 0 0.01943 -0.04472 0.04562 1.04862 0 -0.27668 0 0.18072 -0.10483 0.57327 -2.40682
THR_59 -4.83474 0.25824 5.28526 -0.20094 0.16659 0.07631 2.43516 -2.45935 -0.01236 -0.13498 -1.9882 -0.40924 0 0 0 0 0 0.01116 -0.03528 0.00231 0.13373 0 -0.00908 2.31688 -1.0874 -0.10995 0.38517 -0.21071
VAL_60 -8.68847 0.77094 2.66579 -0.29853 0.15711 0.06536 2.84366 -2.76363 -0 -0 -2.07969 -0.07222 0 0 0 0 0 0.00476 0.0949 0.00038 0.04254 0 -0.27714 0 1.9342 0.02545 0.32825 -5.24636
PHE_61 -10.5238 1.17107 2.76908 -0.85482 0.0351 0.24775 2.88683 -3.01995 -0 -0 -2.33048 -0.13157 0 0 0 0 0 0.01341 0.00261 0.21094 0 1.95051 -0.41948 0 1.0402 -0.00545 0.62334 -6.33478
GLU_62 -6.16117 0.22831 6.78661 -0.21535 0.03259 0.31266 2.85223 -3.1756 -0.01236 -0.13498 -2.14069 -0.61477 0 0 0 0 0 0.00953 -0.01323 0.05748 0 3.03997 -0.24777 0 -2.7348 -0.2886 0.59111 -1.82883
LYS_63 -5.81444 0.50844 6.15926 -0.50127 0.1699 0.30611 2.72055 -2.89792 -0.03605 -0.15372 -2.31763 0.12763 0 0 0 0 0 0.00485 0.20299 0.03327 2.09344 0 -0.10507 0 -1.5107 -0.44842 0.4067 -1.05207
ALA_64 -6.94248 0.81459 3.63145 -0.02252 0 0 2.95277 -3.13659 -0 -0 -1.85949 -0.37019 0 0 0 0 0 0.00448 0.0795 0 0 0 -0.35508 0 1.8394 -0.4329 0.39296 -3.40409
VAL_65 -7.96576 0.66074 3.16287 -0.29881 0.14035 0.06525 3.25098 -2.84204 -6e-05 -0.00105 -3.34573 -0.12968 0 0 0 0 0 0.00755 -0.05548 0.00077 0.10432 0 -0.36548 0 1.9342 -0.30625 0.34886 -5.63445
ASP_66 -4.53024 0.26327 5.53474 -0.10423 0.00298 0.31329 2.15404 -2.44562 -0.03605 -0.15372 -0.89256 -0.51355 0 0 0 0 0 0.0284 -0.0828 0.00544 0 1.70421 0.02653 0 -2.3716 -0.17836 0.59995 -0.67587
ASN_67 -5.41274 0.2266 5.46413 -0.19174 0.04645 0.31328 2.00198 -2.7137 -0.03279 -0.12055 -2.49934 -0.41527 0 0 0 0 0 0.0278 -0.0672 0.01986 0 1.88753 -0.24729 0 -0.93687 -0.47828 0.53358 -2.59455
VAL_68 -8.52602 1.05659 2.74098 -0.31429 0.31512 0.07446 2.45022 -2.54763 -0 -0 -1.13892 -0.65919 0 0 0 0 0 0.02583 -0.00885 0.00137 0.45166 0 -0.34411 0 1.9342 -0.13403 0.48878 -4.13383
MET_69 -7.59802 1.30743 4.09733 -0.53036 0.17149 0.19088 1.53724 -2.1657 -6e-05 -0.00105 -0.90102 -0.28015 0 0 0 0 0 0.06909 -0.0734 0.46062 3.30182 0 0.29706 0 0.60916 -0.07471 1.05429 1.47194
PRO_70 -6.93295 1.05523 2.91579 -0.20913 0.01096 0.15264 1.42013 -1.21744 -0 -0 -0.76128 0.02154 0 0 0 0 0 0.01084 0.21233 0.01096 0.30654 0 -0.71017 0 -2.4119 -0.33682 0.92254 -5.54019
ARG_71 -4.95721 0.17988 4.55176 -0.58099 0.13149 0.38151 2.46739 -2.06875 -0.01879 -0.08724 -3.26447 0.14527 0 0 -1.11889 -0.48753 0 0.01619 -0.04856 0.19028 2.03008 0 -0.05659 0 -1.2888 0.20835 0.49253 -3.18308
LEU_72 -6.6612 0.44451 2.75364 -0.48055 0.20433 0.09702 1.58812 -1.96161 -0.00834 -0.03353 -0.8672 0.10357 0 0 -1.0801 0 0 0.0166 0.11177 0.07119 0.57212 0 -0.24098 0 0.18072 0.18447 0.44524 -4.56021
GLU_73 -6.02275 0.34752 6.72653 -0.35621 0.09773 0.44716 3.14131 -2.97917 -0.01113 -0.03999 -5.05058 -0.52858 0 0 0 -1.24209 0 0.00585 0.03122 0.07296 0 3.23417 0.07775 0 -2.7348 -0.04409 0.32806 -4.4991
LEU_74 -7.50198 1.50542 0.94539 -0.47318 0.2598 0.08706 0.17176 -1.56335 -0 -0 -0.47061 0.12799 0 0 0 0 0 0.00634 0.08238 0.23926 0.7178 0 -0.33982 0 0.18072 -0.05136 0.55528 -5.5211
LYS_75 -6.07638 0.55011 5.35202 -0.36231 0.05551 0.19278 2.59387 -2.35338 -0.02099 -0.07079 -3.71695 0.1988 0 0 0 0 0 0.00565 0.0361 0.0264 2.35267 0 0.01493 0 -1.5107 -0.16207 0.59009 -2.30464
VAL_76 -3.81954 0.42744 0.9625 -0.273 0.19118 0.05603 0.31002 -1.13403 -0 -0 -0.3778 -0.13776 0 0 0 0 0 0.01621 -0.05523 0.00235 0.32487 0 -0.72081 0 1.9342 -0.24339 0.35323 -2.18354
ARG_77 -6.00707 0.54145 4.57643 -0.48977 0.05769 0.2484 2.06855 -2.3313 -0.02448 -0.09573 -2.11862 0.43943 0 0 0 0 0 0.0302 0.00986 0.06564 2.27837 0 -0.14686 0 -1.2888 -0.24551 0.33331 -2.09883
ARG_78 -5.51363 0.3916 4.58264 -0.87562 0.13938 0.55901 1.10628 -2.25147 -0.00882 -0.03104 -1.29127 0.30434 0 0 -0.37717 0 0 0.04376 -0.08983 0.0574 2.40686 0 0.08153 0 -1.2888 0.00985 0.38661 -1.65839
ILE_79 -6.50416 1.02451 3.83101 -0.6206 0.39682 0.12233 2.12794 -2.23233 -0.01193 -0.11371 -1.75576 0.17176 0 0 0 0 0 0.01917 -0.05054 0.04017 1.07507 0 -0.75869 0 0.73287 -0.14176 0.45089 -2.19694
ALA_80 -1.27583 0.18318 1.11054 -0.02776 0.012 0 0.51202 -0.66866 -0.00882 -0.03104 0.47293 -0.61588 0 0 0 0 0 0.04659 -0.07099 0 0 0 0.21569 0 1.8394 -0.09227 0.30967 1.91077
GLY_81 -2.24727 0.42058 2.48374 -6e-05 0 0 0.49477 -1.20391 -0 -0 -0.71392 -0.37618 0 0 -0.37717 0 0 0.05774 -0.11688 0 0 0 -1.48981 0 0.83697 -0.31697 0.38843 -2.15995
SER_82 -4.42946 0.369 5.02752 -0.02659 0 0.02167 2.45305 -2.42792 -0.02009 -0.20382 -2.29792 0.15938 0 0 0 0 0 0.01828 0.02859 0.0011 0.46328 0 0.0812 0.63886 -0.77834 -0.38911 0.50173 -0.8096
ASN_83 -4.00916 0.21552 2.59317 -0.18702 0.06389 0.27246 0.5635 -1.56328 -0.01277 -0.09121 -0.28819 -0.50426 0 0 0 0 0 0.0275 -0.01212 0.19337 0 2.59397 -0.2628 0 -0.93687 0.0083 0.37143 -0.96457
TYR_84 -6.80573 0.58885 3.37206 -0.62613 0.03899 0.32451 2.32404 -2.24443 -0.02094 -0.18132 -2.19279 -0.13762 0 0 0 0 0 0.04433 0.00777 0.01199 0 1.98927 -0.3659 0.01374 1.2797 -0.19658 0.36559 -2.4106
GLN_85 -5.78867 0.61651 2.46418 -0.26258 0.03479 0.21371 1.25206 -1.65536 -0.00993 -0.05372 -0.54036 -0.51643 0 0 0 0 0 0.06736 0.03949 0.00246 0 3.45791 0.10139 0 -0.18838 -0.20187 0.34281 -0.62463
VAL_86 -7.4542 0.62711 3.34111 -0.2855 0.22562 0.06375 2.49838 -2.44788 -0.0118 -0.15189 -2.2911 -0.30883 0 0 0 0 0 0.03743 0.27815 0.00227 0.17558 0 -0.70163 0 1.9342 -0.11923 0.97488 -3.61357
PRO_87 -6.11005 0.99539 2.19593 -0.13524 0.01052 0.09785 0.68969 -1.2087 -0 -0 -1.20093 0.17517 0 0 0 0 0 0.02764 0.26454 0.01458 0.2993 0 -0.66288 0 -2.4119 -0.32432 1.11984 -6.16356
THR_88 -4.76027 0.21706 4.18453 -0.10466 0.03016 0.07728 2.48487 -2.10335 -0.0118 -0.15189 -2.37654 -0.4762 0 0 0 0 0 0.04472 0.08278 0.0003 0.17039 0 -0.2535 2.30756 -1.0874 -0.47139 0.54835 -1.64898
GLU_89 -3.06068 0.15548 2.41788 -0.19881 0.01855 0.25834 1.03308 -1.13885 -0 -0 -1.84047 -0.43227 0 0 0 -0.48753 0 0.03566 0.04548 0.12008 0 3.28424 -0.02579 0 -2.7348 -0.32301 0.37194 -2.50147
VAL_90 -7.88018 1.16354 3.17285 -0.28399 0.21439 0.05687 1.63138 -2.26837 -0.01045 -0.05371 -2.44382 0.08987 0 0 -0.41468 0 0 0.01783 0.07363 0.04707 0.10027 0 -0.47416 0 1.9342 -0.36057 1.03425 -4.65378
PRO_91 -4.67639 0.83362 3.82864 -0.13226 0.00321 0.09793 2.20703 -1.69956 -0.0013 -0.01495 -2.16286 0.17776 0 0 0 0 0 0.00722 -0.06029 0.02071 0.20697 0 -1.04977 0 -2.4119 -0.48632 1.7654 -3.54711
PRO_92 -4.59258 0.61935 3.83057 -0.06221 0 0.0404 1.45559 -1.65528 -0 -0 -0.781 0.63016 0 0 0 0 0 0.03013 -0.04913 0.07785 0.02152 0 -0.26413 0 -2.4119 0.86357 1.07197 -1.17513
ASP_93 -3.35181 0.2295 5.07519 -0.10899 0.00488 0.3249 2.12498 -2.14346 -0 -0 -4.19828 -0.50839 0 0 0 -0.48184 0 0.02552 -0.03063 0.04544 0 1.74356 0.19522 0 -2.3716 1.11964 0.42434 -1.88185
ARG_94 -7.67304 0.57965 6.62631 -0.74789 0.11253 0.4906 3.52252 -3.21281 -0 -0 -3.06778 0.05604 0 0 0 -1.24209 0 0.02848 -0.0173 0.13785 3.314 0 -0.14922 0 -1.2888 -0.0617 0.64455 -1.9481
ARG_95 -11.4369 1.47425 8.35631 -0.64657 0.06791 0.38236 3.77367 -3.98226 -0 -0 -4.11943 0.25161 0 0 -0.41468 0 0 0.00466 0.0895 0.2042 1.47722 0 -0.08933 0 -1.2888 -0.22187 1.04559 -5.07258
ILE_96 -7.42259 0.55356 4.03389 -0.67304 0.60972 0.15353 2.61041 -2.76806 -0.01006 -0.07549 -1.97374 0.27176 0 0 0 0 0 0.01356 -0.06027 0.07594 0.60704 0 -0.48864 0 0.73287 -0.11058 1.00099 -2.9192
ALA_97 -4.95858 0.3105 4.56695 -0.02219 0 0 2.53513 -2.59378 -0 -0 -2.28872 -0.3692 0 0 0 0 0 0.00406 0.01722 0 0 0 -0.30981 0 1.8394 -0.19334 0.47556 -0.98681
LEU_98 -8.7579 0.5544 5.58051 -0.47714 0.22632 0.11336 2.76387 -3.20232 -0 -0 -2.53932 0.20477 0 0 0 0 0 0.00244 -0.00858 0.06629 0.43069 0 -0.25926 0 0.18072 -0.32802 0.33056 -5.1186
ALA_99 -6.9398 0.9335 3.75533 -0.0234 0 0 2.82903 -2.93647 -0 -0 -1.96183 -0.34377 0 0 0 0 0 0.00656 -0.02903 0 0 0 -0.20924 0 1.8394 -0.29116 0.56437 -2.8065
LEU_100 -9.44007 0.76755 3.15034 -0.49301 0.22319 0.11053 2.60662 -2.84077 -0 -0 -2.14298 0.2217 0 0 0 0 0 0.01042 0.08271 0.18207 0.39709 0 -0.26413 0 0.18072 -0.26396 0.54894 -6.96302
ARG_101 -6.76021 0.55425 5.79573 -0.45061 0.06369 0.22895 2.79301 -3.07537 -0.00876 -0.06054 -2.62615 0.31725 0 0 0 0 0 0.02421 -0.00281 0.1784 2.08762 0 -0.04637 0 -1.2888 -0.24187 0.42439 -2.094
TRP_102 -12.5942 0.86148 5.91548 -0.68643 0.18101 0.38421 3.54572 -3.67266 -0 -0 -2.71098 -0.40105 0 0 0 0 0 0.01481 -0.00395 0.03534 0 2.88429 -0.0301 0 1.6906 -0.27086 0.44658 -4.41067
ILE_103 -8.17987 0.34881 4.07615 -0.47441 0.22516 0.09856 2.72558 -2.85851 -0 -0 -2.63844 0.00223 0 0 0 0 0 0.01138 -0.03697 0.02657 0.51854 0 -0.41666 0 0.73287 -0.08483 0.56459 -5.35926
VAL_104 -7.41089 0.71059 3.73694 -0.32068 0.26012 0.07346 2.56176 -2.85401 -0 -0 -1.83696 -0.24335 0 0 0 0 0 0.00675 -0.06927 0.00224 0.14815 0 -0.32114 0 1.9342 -0.02475 0.57021 -3.07662
ILE_105 -5.92071 0.34686 4.61889 -0.50224 0.37528 0.10266 2.08332 -2.55754 -0 -0 -1.34756 0.00984 0 0 0 0 0 0.01105 -0.02203 0.11016 0.56347 0 -0.3739 0 0.73287 -0.02104 0.45023 -1.34038
PHE_106 -9.05752 1.15431 4.81843 -0.64616 0.10276 0.32642 2.55868 -3.09325 -0 -0 -2.16361 0.07072 0 0 0 0 0 0.00463 0.03372 3e-05 0 2.42743 0.0129 0 1.0402 0.0411 0.62964 -1.73957
ALA_107 -6.60458 0.68492 4.66608 -0.02058 0 0 2.9084 -2.93599 -0.01576 -0.09465 -2.5175 -0.34995 0 0 0 0 0 0.00851 -0.04006 0 0 0 -0.34205 0 1.8394 -0.26259 0.70418 -2.37224
ASN_108 -4.65333 0.25851 4.33501 -0.18851 0.04486 0.3033 1.79006 -2.22394 -0.0079 -0.13628 -1.13111 -0.36257 0 0 0 0 0 0.00381 -0.08532 0.0062 0 1.63329 0.09645 0 -0.93687 -0.29375 0.46798 -1.0801
LYS_109 -3.48856 0.26154 3.82777 -0.31802 0.05112 0.17997 1.46503 -1.71869 -0 -0 -1.481 -0.26026 0 0 0 0 0 0.00094 -0.03041 0.01736 1.79501 0 -0.04428 0 -1.5107 -0.22074 0.28343 -1.19049
ARG_110 -8.59402 0.63242 10.2887 -0.71475 0.13042 0.39063 4.91901 -4.07803 -0.04541 -0.28671 -5.12306 0.50263 0 0 0 -2.08933 0 0.24292 0.17436 0.21242 2.64303 0 -0.00458 0 -1.2888 -0.28926 0.64483 -1.73255
ASN_111 -1.69458 0.07783 2.24106 -0.34477 0.09292 0.67587 0.51951 -0.99774 -0.00092 -0.00582 -0.10168 -1.79582 0 0 0 0 0 0.11423 0.00898 0.11505 0 2.75574 -0.53086 0 -0.93687 -0.48792 1.00204 0.70626
GLU_112 -6.46458 0.53078 8.90585 -0.473 0.24846 1.52614 3.78529 -3.38515 -0.0092 -0.07734 -3.86205 -2.42907 0 0 -0.45115 -2.2588 0 0.04803 0.01952 0.014 0 4.37613 0.04253 0 -2.7348 -0.63175 0.73583 -2.54433
LYS_113 -2.22196 0.1284 3.19131 -0.43575 0.06177 0.26737 1.23338 -1.28179 -0 -0 -1.97046 0.49297 0 0 0 -0.67882 0 0.06692 -0.1008 0.0511 2.05 0 -0.0595 0 -1.5107 -0.54877 0.68725 -0.57807
THR_114 -5.7606 0.54336 5.24114 -0.22141 0.13955 0.09915 2.47653 -2.64079 -0.01821 -0.14713 -1.44397 -1.38565 0 0 -0.3391 0 0 0.05507 0.04757 0.14315 1.48147 0 -0.20511 2.29519 -1.0874 -0.39024 0.57562 -0.54181
MET_115 -8.06146 0.84683 3.4929 -0.38337 0.11904 0.20058 1.97922 -2.38968 -0.00758 -0.04377 -0.80251 -0.61388 0 0 0 0 0 0.0188 -0.08099 0.1819 3.33372 0 -0.13558 0 0.60916 -0.21208 0.52235 -1.42641
LEU_116 -7.44936 0.62459 3.79048 -0.52233 0.27374 0.10709 2.30328 -2.66963 -0 -0 -1.51405 0.03066 0 0 -0.3391 0 0 0.01899 0.00914 0.08043 3.38807 0 -0.22818 0 0.18072 -0.23338 0.52127 -1.62757
GLU_117 -6.85556 0.54788 7.18597 -0.18961 0.0242 0.24569 3.52489 -3.44953 -0.01821 -0.14713 -3.7867 -0.52843 0 0 0 -0.67882 0 0.02996 0.01005 0.03346 0 3.18046 -0.26866 0 -2.7348 -0.22633 0.49372 -3.60749
ARG_118 -11.8854 0.83048 11.8317 -0.63076 0.05484 0.38147 3.91199 -5.21305 -0.01619 -0.20779 -4.35861 0.26863 0 0 -0.45115 0 0 0.01074 0.03192 0.06664 1.44855 0 -0.07879 0 -1.2888 -0.29688 0.79491 -4.79563
VAL_119 -7.34369 0.57139 3.2687 -0.30725 0.17373 0.06873 2.56157 -2.67825 -0 -0 -2.40046 -0.10811 0 0 0 0 0 0.00704 -0.06053 0.00491 0.0586 0 -0.39471 0 1.9342 -0.14631 0.62827 -4.16218
ALA_120 -6.88717 0.42797 3.32839 -0.02293 0 0 2.79084 -2.83481 -0.00758 -0.04377 -1.9266 -0.3603 0 0 0 0 0 0.00995 -0.05784 0 0 0 -0.32192 0 1.8394 -0.2263 0.28779 -4.00486
ASN_121 -7.13425 0.39701 8.29212 -0.18294 0.03182 0.27692 3.61858 -3.86923 -0.02965 -0.19206 -3.42847 -0.2658 0 0 0 -1.03964 0 0.00682 0.11044 0.03923 0 1.54629 0.2516 0 -0.93687 -0.15432 0.47604 -2.18635
GLU_122 -8.65152 0.29329 10.1324 -0.61994 0.0842 1.13436 4.81362 -4.42238 -0.04827 -0.30085 -6.84168 -0.59942 0 0 -0.66451 -1.07174 0 0.00096 0.03601 0.02498 0 3.47276 -0.29065 0 -2.7348 -0.1627 0.581 -5.83488
ILE_123 -8.6394 0.76013 3.23502 -0.49571 0.37296 0.09955 2.83913 -2.88905 -0 -0 -2.43116 0.03299 0 0 0 0 0 0.00474 -0.02399 0.01576 0.5213 0 -0.4391 0 0.73287 -0.24145 0.46014 -6.08525
ILE_124 -8.40203 0.84453 4.84869 -0.51344 0.41396 0.10581 2.97608 -3.14033 -0 -0 -1.99163 -0.09651 0 0 0 0 0 0.01667 0.00505 0.02152 0.57699 0 -0.4319 0 0.73287 0.00989 0.63752 -3.38627
ASP_125 -6.8958 0.35553 8.01652 -0.10649 0.01341 0.32697 3.68549 -3.92535 -0.0092 -0.09907 -4.41617 -0.29546 0 0 0 -0.48177 0 0.02024 0.07322 0.23094 0 1.70464 0.19394 0 -2.3716 -0.07058 0.62156 -3.42904
ALA_126 -6.52603 0.76083 4.34228 -0.02116 0 0 3.21233 -3.24055 -0.01104 -0.15073 -2.58683 -0.34944 0 0 0 0 0 0.00975 0.12889 0 0 0 -0.21367 0 1.8394 -0.26456 0.41693 -2.65361
PHE_127 -8.40384 1.11043 4.06466 -0.94921 0.0587 0.33932 2.63973 -2.88444 -0 -0 -1.58348 0.02451 0 0 0 0 0 0.00313 -0.04072 0.01864 0 2.00461 -0.18584 0 1.0402 -0.21938 0.47846 -2.48452
ASN_128 -4.23995 0.19624 3.98183 -0.19155 0.04157 0.30572 1.48875 -2.13364 -0 -0 -1.42641 -0.45231 0 0 0 0 0 0.00888 -0.05932 0.00094 0 2.11981 -0.58969 0 -0.93687 -0.21431 0.48546 -1.61483
ASN_129 -3.97184 0.22807 3.288 -0.37846 0.09097 0.76958 1.5325 -1.89707 -0.06286 -0.4068 -1.48957 -0.82688 0 0 0 0 0 0.00818 -0.0073 0.09953 0 1.72593 -0.98592 0 -0.93687 -0.58458 0.40652 -3.39888
THR_130 -4.78889 0.38251 4.15214 -0.16972 0.06455 0.05974 1.66967 -2.39651 -0.00633 -0.0569 -2.01394 -0.87346 0 0 -0.25281 0 0 0.01085 -0.05524 0.00595 0.55953 0 -0.63869 2.31723 -1.0874 -0.11815 0.46172 -2.77414
GLY_131 -2.86803 0.17176 3.16673 -0.00025 0 0 1.46728 -1.57438 -0 -0 -2.58591 -0.16713 0 0 -0.25281 0 0 0.0068 -0.04543 0 0 0 -1.50537 0 0.83697 0.31374 0.30969 -2.72635
ALA_132 -3.84101 0.4239 2.8047 -0.02372 0 0 1.78668 -1.77179 -0.02024 -0.07872 -1.03563 -0.34997 0 0 0 0 0 0.01055 -0.0578 0 0 0 -0.31479 0 1.8394 -0.28041 0.32324 -0.58563
SER_133 -6.63015 0.35536 5.35895 -0.0342 0 0.04198 2.36154 -2.73516 -0 -0 -2.58746 -0.50178 0 0 -0.66451 -0.68334 0 0.01253 0.08895 0.00613 0.24412 0 0.01136 1.72594 -0.77834 -0.60279 0.48062 -4.53026
VAL_134 -8.18445 0.64387 5.35912 -0.30176 0.1501 0.06763 2.89864 -3.57215 -0.01867 -0.11958 -1.4259 -0.29344 0 0 0 0 0 0.0034 0.05257 0.00031 0.26355 0 -0.38881 0 1.9342 -0.28096 0.45765 -2.75467
LYS_135 -5.10099 0.21098 7.28374 -0.4527 0.06104 0.30857 3.4574 -3.17523 -0 -0 -4.77691 0.03835 0 0 0 -0.79205 0 0.00817 0.0072 0.0411 2.33441 0 -0.00677 0 -1.5107 -0.10196 0.50134 -1.66502
LYS_136 -6.96891 0.40423 6.17798 -0.74068 0.14246 0.57603 2.59424 -2.80823 -0 -0 -3.21088 -0.09474 0 0 0 0 0 0.00262 0.11493 0.03702 2.83496 0 0.0412 0 -1.5107 -0.19616 0.40875 -2.19588
LYS_137 -9.21904 0.66977 10.0983 -0.82679 0.39232 0.59618 4.01708 -4.28429 -0.01659 -0.0903 -5.02638 0.1256 0 0 0 -0.58418 0 0.00783 -0.01948 0.0977 3.30841 0 0.06084 0 -1.5107 -0.16222 0.40039 -1.96561
ASP_138 -5.72607 0.31615 8.12544 -0.10864 0.01521 0.33547 3.67826 -3.49985 -0 -0 -5.33244 -0.21154 0 0 0 -0.58418 0 0.01008 0.03743 0.02615 0 1.72736 0.20252 0 -2.3716 -0.20481 0.40082 -3.16424
ASP_139 -5.77022 0.24765 8.6965 -0.10216 0.00537 0.30754 4.01045 -3.64128 -0 -0 -6.5469 -0.31218 0 0 0 -0.79205 0 0.01361 0.0415 0.0275 0 1.74088 0.10262 0 -2.3716 -0.3075 0.35676 -4.29351
THR_140 -6.08036 0.31954 5.96238 -0.19837 0.10318 0.07008 3.34384 -3.00115 -0 -0 -3.86989 -0.07473 0 0 0 0 0 0.00738 0.0575 0.00379 0.06872 0 0.00105 2.32074 -1.0874 -0.12197 0.33825 -1.83742
HIS_D_141 -8.71513 0.50286 8.28783 -0.44331 0.20659 0.44964 4.86045 -4.17025 -0 -0 -4.06323 -0.54974 0 0 -2.19899 0 0 0.01936 0.05109 0.01868 0 2.77076 0.02466 0 -0.45461 -0.04331 0.4084 -3.03825
LYS_142 -5.28652 0.30259 6.38342 -0.30627 0.02788 0.13514 3.18402 -2.87935 -0.01323 -0.14131 -3.73079 0.01992 0 0 0 0 0 0.0025 0.05241 0.23024 1.72496 0 0.01031 0 -1.5107 -0.2511 0.43019 -1.61571
MET_143 -6.4457 0.63761 5.25855 -0.65855 0.25516 0.17689 3.34643 -2.98292 -0 -0 -2.85328 0.03188 0 0 0 0 0 0.00322 0.05106 0.06141 1.07544 0 0.04777 0 0.60916 -0.16627 0.39443 -1.15771
ALA_144 -6.12667 0.47924 3.64893 -0.02186 0 0 2.4637 -2.62746 -0 -0 -1.02436 -0.37271 0 0 0 0 0 0.00411 0.07344 0 0 0 -0.30753 0 1.8394 -0.26867 0.33305 -1.90739
GLU_145 -4.45583 0.37314 5.30387 -0.20928 0.03108 0.29591 2.404 -2.47463 -0.01323 -0.14131 -2.09114 -0.58191 0 0 0 0 0 0.00295 0.00129 0.00507 0 3.1088 -0.2435 0 -2.7348 -0.40646 0.23891 -1.58704
ALA_146 -3.19808 0.12862 2.97185 -0.02293 0 0 1.79938 -1.8093 -0 -0 -0.98622 -0.36973 0 0 0 0 0 0.00171 -0.08073 0 0 0 -0.3862 0 1.8394 -0.48169 0.30208 -0.29185
ASN_147 -7.8603 0.79443 6.26454 -0.23805 0.05105 0.35036 3.48789 -3.36668 -0.00993 -0.05372 -2.91008 -0.4573 0 0 0 0 0 0.00372 -0.06167 0.00794 0 2.5613 -0.66984 0 -0.93687 -0.63505 0.47794 -3.20032
LYS_148 -4.11244 0.54738 4.56272 -0.40598 0.06114 0.20624 2.53145 -2.21468 -0.02741 -0.15934 -2.26654 0.09417 0 0 0 0 0 0.00736 -0.10029 0.02451 1.41697 0 -0.03015 0 -1.5107 -0.49604 0.44431 -1.42734
ALA_149 -2.99134 0.5277 2.37805 -0.02392 0 0 1.60316 -1.53946 -0 -0 -1.02307 -0.38476 0 0 -0.52856 0 0 0.10284 -0.02096 0 0 0 -0.35688 0 1.8394 -0.54699 0.24212 -0.72267
PHE_150 -8.92646 1.02948 3.81944 -0.70601 0.07512 0.42799 2.95261 -2.74528 -0.01405 -0.06486 -2.4753 0.10785 0 0 0 0 0 0.00712 -0.00775 0.25058 0 2.05357 -0.13327 0 1.0402 -0.61323 0.37598 -3.54628
ALA_151 -3.56473 0.47684 3.80139 -0.02258 0 0 2.30071 -2.03665 -0 -0 -2.27516 -0.38924 0 0 0 0 0 0.07427 -0.07806 0 0 0 -0.3452 0 1.8394 -0.63664 0.40725 -0.44839
HIS_D_152 -5.0364 0.76705 4.73863 -0.79346 0.03303 0.87737 1.24828 -2.32303 -0.02741 -0.15934 -0.65901 -0.39616 0 0 -0.52856 0 0 0.04147 -0.02381 0.12779 0 1.53652 -0.0108 0 -0.45461 -0.34912 0.33317 -1.0584
MET_153 -7.03518 0.93281 3.93757 -0.36525 0.0609 0.2294 1.49738 -2.09354 -0.01693 -0.1477 -0.71973 -0.15456 0 0 0 0 0 0.2804 0.24675 0.04405 2.2665 0 -0.17652 0 0.60916 -0.13274 0.49436 -0.2429
ARG_154 -2.48487 0.45161 3.2077 -0.49635 0.15674 0.32153 1.26792 -1.37263 -0.01405 -0.06486 -0.04286 -0.06217 0 0 0 0 0 0.50611 -0.05104 0.02542 1.69568 0 -0.14767 0 -1.2888 -0.20699 1.08839 2.48879
TRP:CtermProteinFull_155 -5.41979 0.86005 1.8881 -1.08505 0.22448 0.90944 0.48441 -1.27304 -0.03154 -0.21263 0.75616 -0.52506 0 0 0 0 0 2.10656 0 1.83612 0 2.05271 0 0 1.6906 -0.05448 1.87543 6.08247
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 7.89442 0 0 0 0 0 0 0 0 0 7.89442
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 14029 DOMAINID 14468 MODEL 5 SSGCID - MygeA.17992.a 30S ribosomal protein S7  MG_088
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 310.042 tmscore: 0.89241 6fxcAg_206 prob: 100 ident: 61.84
ATOM      1  N   MET A   1      -6.197  25.210   7.737  1.00 11.290          N  
ATOM      2  CA  MET A   1      -7.189  25.890   8.563  1.00 11.430          C  
ATOM      3  C   MET A   1      -6.486  26.642   9.691  1.00 10.820          C  
ATOM      4  O   MET A   1      -6.115  26.058  10.702  1.00 10.810          O  
ATOM      5  CB  MET A   1      -8.169  24.856   9.123  1.00 15.950          C  
ATOM      6  CG  MET A   1      -9.325  25.411   9.958  1.00 15.950          C  
ATOM      7  SD  MET A   1     -10.496  26.387   9.017  1.00 15.950          S  
ATOM      8  CE  MET A   1     -11.405  25.107   8.137  1.00 15.950          C  
ATOM      9 1H   MET A   1      -6.664  24.674   7.020  1.00 13.550          H  
ATOM     10 2H   MET A   1      -5.591  25.893   7.305  1.00 13.550          H  
ATOM     11 3H   MET A   1      -5.646  24.591   8.316  1.00 13.550          H  
ATOM     12  HA  MET A   1      -7.726  26.615   7.950  1.00 13.720          H  
ATOM     13 1HB  MET A   1      -8.572  24.277   8.304  1.00 19.140          H  
ATOM     14 2HB  MET A   1      -7.621  24.158   9.769  1.00 19.140          H  
ATOM     15 1HG  MET A   1      -9.858  24.595  10.422  1.00 19.140          H  
ATOM     16 2HG  MET A   1      -8.930  26.032  10.746  1.00 19.140          H  
ATOM     17 1HE  MET A   1     -12.176  25.571   7.520  1.00 19.140          H  
ATOM     18 2HE  MET A   1     -10.734  24.540   7.498  1.00 19.140          H  
ATOM     19 3HE  MET A   1     -11.876  24.434   8.856  1.00 19.140          H  
ATOM     20  N   ARG A   2      -6.362  27.956   9.565  1.00 10.510          N  
ATOM     21  CA  ARG A   2      -5.637  28.736  10.578  1.00 10.140          C  
ATOM     22  C   ARG A   2      -6.203  28.623  11.995  1.00 10.120          C  
ATOM     23  O   ARG A   2      -5.456  28.669  12.973  1.00 10.440          O  
ATOM     24  CB  ARG A   2      -5.595  30.208  10.192  1.00 14.340          C  
ATOM     25  CG  ARG A   2      -4.679  30.535   9.013  1.00 14.340          C  
ATOM     26  CD  ARG A   2      -4.434  32.008   8.869  1.00 14.340          C  
ATOM     27  NE  ARG A   2      -5.655  32.756   8.541  1.00 14.340          N  
ATOM     28  CZ  ARG A   2      -6.141  32.966   7.291  1.00 14.340          C  
ATOM     29  NH1 ARG A   2      -5.522  32.476   6.233  1.00 14.340          N  
ATOM     30  NH2 ARG A   2      -7.252  33.670   7.134  1.00 14.340          N  
ATOM     31  H   ARG A   2      -6.724  28.420   8.742  1.00 12.610          H  
ATOM     32  HA  ARG A   2      -4.610  28.370  10.603  1.00 12.170          H  
ATOM     33 1HB  ARG A   2      -6.598  30.545   9.938  1.00 17.210          H  
ATOM     34 2HB  ARG A   2      -5.261  30.795  11.047  1.00 17.210          H  
ATOM     35 1HG  ARG A   2      -3.718  30.044   9.161  1.00 17.210          H  
ATOM     36 2HG  ARG A   2      -5.132  30.169   8.094  1.00 17.210          H  
ATOM     37 1HD  ARG A   2      -4.051  32.392   9.816  1.00 17.210          H  
ATOM     38 2HD  ARG A   2      -3.693  32.186   8.094  1.00 17.210          H  
ATOM     39  HE  ARG A   2      -6.169  33.162   9.313  1.00 17.210          H  
ATOM     40 1HH1 ARG A   2      -4.675  31.939   6.339  1.00 17.210          H  
ATOM     41 2HH1 ARG A   2      -5.895  32.640   5.308  1.00 17.210          H  
ATOM     42 1HH2 ARG A   2      -7.730  34.047   7.941  1.00 17.210          H  
ATOM     43 2HH2 ARG A   2      -7.623  33.833   6.210  1.00 17.210          H  
ATOM     44  N   LYS A   3      -7.518  28.518  12.114  1.00  9.940          N  
ATOM     45  CA  LYS A   3      -8.159  28.466  13.419  1.00 10.100          C  
ATOM     46  C   LYS A   3      -8.486  27.070  13.968  1.00  9.270          C  
ATOM     47  O   LYS A   3      -9.183  26.981  14.981  1.00  9.220          O  
ATOM     48  CB  LYS A   3      -9.445  29.290  13.375  1.00 14.080          C  
ATOM     49  CG  LYS A   3      -9.221  30.781  13.147  1.00 14.080          C  
ATOM     50  CD  LYS A   3     -10.541  31.545  13.136  1.00 14.080          C  
ATOM     51  CE  LYS A   3     -10.324  33.040  12.916  1.00 14.080          C  
ATOM     52  NZ  LYS A   3     -11.613  33.791  12.869  1.00 14.080          N  
ATOM     53  H   LYS A   3      -8.088  28.506  11.282  1.00 11.930          H  
ATOM     54  HA  LYS A   3      -7.484  28.934  14.134  1.00 12.120          H  
ATOM     55 1HB  LYS A   3     -10.086  28.915  12.578  1.00 16.890          H  
ATOM     56 2HB  LYS A   3      -9.985  29.172  14.314  1.00 16.890          H  
ATOM     57 1HG  LYS A   3      -8.585  31.171  13.942  1.00 16.890          H  
ATOM     58 2HG  LYS A   3      -8.710  30.929  12.196  1.00 16.890          H  
ATOM     59 1HD  LYS A   3     -11.177  31.158  12.339  1.00 16.890          H  
ATOM     60 2HD  LYS A   3     -11.052  31.398  14.088  1.00 16.890          H  
ATOM     61 1HE  LYS A   3      -9.715  33.435  13.727  1.00 16.890          H  
ATOM     62 2HE  LYS A   3      -9.795  33.188  11.974  1.00 16.890          H  
ATOM     63 1HZ  LYS A   3     -11.427  34.773  12.722  1.00 16.890          H  
ATOM     64 2HZ  LYS A   3     -12.182  33.440  12.110  1.00 16.890          H  
ATOM     65 3HZ  LYS A   3     -12.107  33.671  13.742  1.00 16.890          H  
ATOM     66  N   ASN A   4      -8.075  25.984  13.302  1.00  8.850          N  
ATOM     67  CA  ASN A   4      -8.479  24.664  13.812  1.00  8.270          C  
ATOM     68  C   ASN A   4      -7.701  23.493  13.191  1.00  7.190          C  
ATOM     69  O   ASN A   4      -6.832  23.676  12.349  1.00  6.990          O  
ATOM     70  CB  ASN A   4      -9.993  24.488  13.605  1.00 11.810          C  
ATOM     71  CG  ASN A   4     -10.684  23.670  14.692  1.00 11.810          C  
ATOM     72  OD1 ASN A   4     -10.141  22.645  15.134  1.00 11.810          O  
ATOM     73  ND2 ASN A   4     -11.845  24.109  15.120  1.00 11.810          N  
ATOM     74  H   ASN A   4      -7.437  26.080  12.500  1.00 10.620          H  
ATOM     75  HA  ASN A   4      -8.275  24.644  14.883  1.00  9.920          H  
ATOM     76 1HB  ASN A   4     -10.487  25.451  13.524  1.00 14.170          H  
ATOM     77 2HB  ASN A   4     -10.153  23.981  12.662  1.00 14.170          H  
ATOM     78 1HD2 ASN A   4     -12.336  23.613  15.836  1.00 14.170          H  
ATOM     79 2HD2 ASN A   4     -12.236  24.947  14.736  1.00 14.170          H  
ATOM     80  N   ARG A   5      -8.022  22.268  13.614  1.00  6.760          N  
ATOM     81  CA  ARG A   5      -7.416  21.075  13.028  1.00  5.910          C  
ATOM     82  C   ARG A   5      -8.179  20.622  11.776  1.00  4.940          C  
ATOM     83  O   ARG A   5      -7.681  19.819  10.991  1.00  4.730          O  
ATOM     84  CB  ARG A   5      -7.366  19.943  14.040  1.00  8.610          C  
ATOM     85  CG  ARG A   5      -6.474  20.190  15.245  1.00  8.610          C  
ATOM     86  CD  ARG A   5      -6.489  19.038  16.204  1.00  8.610          C  
ATOM     87  NE  ARG A   5      -7.793  18.851  16.865  1.00  8.610          N  
ATOM     88  CZ  ARG A   5      -8.134  17.782  17.619  1.00  8.610          C  
ATOM     89  NH1 ARG A   5      -7.280  16.794  17.812  1.00  8.610          N  
ATOM     90  NH2 ARG A   5      -9.338  17.729  18.168  1.00  8.610          N  
ATOM     91  H   ARG A   5      -8.713  22.174  14.347  1.00  8.110          H  
ATOM     92  HA  ARG A   5      -6.394  21.317  12.737  1.00  7.090          H  
ATOM     93 1HB  ARG A   5      -8.368  19.746  14.409  1.00 10.340          H  
ATOM     94 2HB  ARG A   5      -7.003  19.042  13.553  1.00 10.340          H  
ATOM     95 1HG  ARG A   5      -5.449  20.344  14.909  1.00 10.340          H  
ATOM     96 2HG  ARG A   5      -6.818  21.078  15.774  1.00 10.340          H  
ATOM     97 1HD  ARG A   5      -6.249  18.129  15.654  1.00 10.340          H  
ATOM     98 2HD  ARG A   5      -5.737  19.208  16.974  1.00 10.340          H  
ATOM     99  HE  ARG A   5      -8.491  19.578  16.766  1.00 10.340          H  
ATOM    100 1HH1 ARG A   5      -6.360  16.828  17.400  1.00 10.340          H  
ATOM    101 2HH1 ARG A   5      -7.545  16.000  18.377  1.00 10.340          H  
ATOM    102 1HH2 ARG A   5      -9.994  18.486  18.022  1.00 10.340          H  
ATOM    103 2HH2 ARG A   5      -9.605  16.936  18.733  1.00 10.340          H  
ATOM    104  N   ALA A   6      -9.403  21.140  11.616  1.00  4.680          N  
ATOM    105  CA  ALA A   6     -10.306  20.826  10.502  1.00  3.930          C  
ATOM    106  C   ALA A   6     -10.484  19.326  10.285  1.00  2.870          C  
ATOM    107  O   ALA A   6     -10.373  18.843   9.157  1.00  3.050          O  
ATOM    108  CB  ALA A   6      -9.796  21.460   9.225  1.00  5.800          C  
ATOM    109  H   ALA A   6      -9.709  21.798  12.315  1.00  5.620          H  
ATOM    110  HA  ALA A   6     -11.284  21.244  10.739  1.00  4.720          H  
ATOM    111 1HB  ALA A   6     -10.492  21.255   8.413  1.00  6.960          H  
ATOM    112 2HB  ALA A   6      -9.719  22.512   9.369  1.00  6.960          H  
ATOM    113 3HB  ALA A   6      -8.819  21.050   8.975  1.00  6.960          H  
ATOM    114  N   LEU A   7     -10.765  18.594  11.353  1.00  2.410          N  
ATOM    115  CA  LEU A   7     -10.933  17.155  11.251  1.00  2.110          C  
ATOM    116  C   LEU A   7     -12.370  16.800  10.915  1.00  1.540          C  
ATOM    117  O   LEU A   7     -13.296  17.530  11.270  1.00  1.640          O  
ATOM    118  CB  LEU A   7     -10.547  16.498  12.576  1.00  3.070          C  
ATOM    119  CG  LEU A   7      -9.113  16.786  13.072  1.00  3.070          C  
ATOM    120  CD1 LEU A   7      -8.917  16.131  14.420  1.00  3.070          C  
ATOM    121  CD2 LEU A   7      -8.066  16.307  12.073  1.00  3.070          C  
ATOM    122  H   LEU A   7     -10.855  19.053  12.245  1.00  2.890          H  
ATOM    123  HA  LEU A   7     -10.306  16.781  10.446  1.00  2.530          H  
ATOM    124 1HB  LEU A   7     -11.242  16.838  13.340  1.00  3.690          H  
ATOM    125 2HB  LEU A   7     -10.663  15.418  12.472  1.00  3.690          H  
ATOM    126  HG  LEU A   7      -9.004  17.840  13.200  1.00  3.690          H  
ATOM    127 1HD1 LEU A   7      -7.920  16.358  14.788  1.00  3.690          H  
ATOM    128 2HD1 LEU A   7      -9.657  16.512  15.122  1.00  3.690          H  
ATOM    129 3HD1 LEU A   7      -9.029  15.052  14.325  1.00  3.690          H  
ATOM    130 1HD2 LEU A   7      -7.074  16.539  12.458  1.00  3.690          H  
ATOM    131 2HD2 LEU A   7      -8.155  15.231  11.929  1.00  3.690          H  
ATOM    132 3HD2 LEU A   7      -8.194  16.815  11.118  1.00  3.690          H  
ATOM    133  N   LYS A   8     -12.553  15.675  10.232  1.00  1.240          N  
ATOM    134  CA  LYS A   8     -13.873  15.157   9.924  1.00  0.990          C  
ATOM    135  C   LYS A   8     -14.607  14.828  11.219  1.00  0.840          C  
ATOM    136  O   LYS A   8     -14.026  14.222  12.118  1.00  0.990          O  
ATOM    137  CB  LYS A   8     -13.741  13.918   9.041  1.00  1.490          C  
ATOM    138  CG  LYS A   8     -15.040  13.364   8.522  1.00  1.490          C  
ATOM    139  CD  LYS A   8     -14.796  12.196   7.582  1.00  1.490          C  
ATOM    140  CE  LYS A   8     -16.091  11.736   6.953  1.00  1.490          C  
ATOM    141  NZ  LYS A   8     -15.893  10.612   6.015  1.00  1.490          N  
ATOM    142  H   LYS A   8     -11.741  15.151   9.942  1.00  1.490          H  
ATOM    143  HA  LYS A   8     -14.439  15.925   9.395  1.00  1.190          H  
ATOM    144 1HB  LYS A   8     -13.110  14.150   8.185  1.00  1.780          H  
ATOM    145 2HB  LYS A   8     -13.250  13.126   9.607  1.00  1.780          H  
ATOM    146 1HG  LYS A   8     -15.651  13.016   9.361  1.00  1.780          H  
ATOM    147 2HG  LYS A   8     -15.586  14.144   7.995  1.00  1.780          H  
ATOM    148 1HD  LYS A   8     -14.102  12.489   6.793  1.00  1.780          H  
ATOM    149 2HD  LYS A   8     -14.360  11.368   8.141  1.00  1.780          H  
ATOM    150 1HE  LYS A   8     -16.791  11.432   7.729  1.00  1.780          H  
ATOM    151 2HE  LYS A   8     -16.519  12.571   6.400  1.00  1.780          H  
ATOM    152 1HZ  LYS A   8     -16.809  10.394   5.609  1.00  1.780          H  
ATOM    153 2HZ  LYS A   8     -15.272  10.885   5.277  1.00  1.780          H  
ATOM    154 3HZ  LYS A   8     -15.526   9.807   6.488  1.00  1.780          H  
ATOM    155  N   ARG A   9     -15.867  15.232  11.327  1.00  0.780          N  
ATOM    156  CA  ARG A   9     -16.652  14.919  12.513  1.00  0.660          C  
ATOM    157  C   ARG A   9     -16.929  13.429  12.597  1.00  0.550          C  
ATOM    158  O   ARG A   9     -17.380  12.823  11.623  1.00  0.800          O  
ATOM    159  CB  ARG A   9     -17.974  15.671  12.506  1.00  0.970          C  
ATOM    160  CG  ARG A   9     -18.837  15.467  13.751  1.00  0.970          C  
ATOM    161  CD  ARG A   9     -20.062  16.308  13.731  1.00  0.970          C  
ATOM    162  NE  ARG A   9     -20.969  15.946  12.640  1.00  0.970          N  
ATOM    163  CZ  ARG A   9     -21.889  14.949  12.675  1.00  0.970          C  
ATOM    164  NH1 ARG A   9     -22.034  14.185  13.742  1.00  0.970          N  
ATOM    165  NH2 ARG A   9     -22.662  14.746  11.619  1.00  0.970          N  
ATOM    166  H   ARG A   9     -16.283  15.751  10.568  1.00  0.940          H  
ATOM    167  HA  ARG A   9     -16.082  15.217  13.394  1.00  0.790          H  
ATOM    168 1HB  ARG A   9     -17.784  16.738  12.403  1.00  1.170          H  
ATOM    169 2HB  ARG A   9     -18.560  15.356  11.644  1.00  1.170          H  
ATOM    170 1HG  ARG A   9     -19.148  14.424  13.809  1.00  1.170          H  
ATOM    171 2HG  ARG A   9     -18.260  15.720  14.640  1.00  1.170          H  
ATOM    172 1HD  ARG A   9     -20.593  16.208  14.676  1.00  1.170          H  
ATOM    173 2HD  ARG A   9     -19.775  17.352  13.596  1.00  1.170          H  
ATOM    174  HE  ARG A   9     -20.916  16.499  11.794  1.00  1.170          H  
ATOM    175 1HH1 ARG A   9     -21.449  14.321  14.556  1.00  1.170          H  
ATOM    176 2HH1 ARG A   9     -22.742  13.468  13.745  1.00  1.170          H  
ATOM    177 1HH2 ARG A   9     -22.560  15.329  10.798  1.00  1.170          H  
ATOM    178 2HH2 ARG A   9     -23.354  14.013  11.629  1.00  1.170          H  
ATOM    179  N   THR A  10     -16.728  12.851  13.772  1.00  0.420          N  
ATOM    180  CA  THR A  10     -17.006  11.445  13.968  1.00  0.640          C  
ATOM    181  C   THR A  10     -18.327  11.235  14.682  1.00  0.480          C  
ATOM    182  O   THR A  10     -18.864  12.147  15.316  1.00  0.530          O  
ATOM    183  CB  THR A  10     -15.872  10.787  14.769  1.00  0.810          C  
ATOM    184  OG1 THR A  10     -15.796  11.392  16.073  1.00  0.810          O  
ATOM    185  CG2 THR A  10     -14.550  10.997  14.038  1.00  0.810          C  
ATOM    186  H   THR A  10     -16.348  13.384  14.543  1.00  0.500          H  
ATOM    187  HA  THR A  10     -17.068  10.961  12.994  1.00  0.770          H  
ATOM    188  HB  THR A  10     -16.066   9.720  14.879  1.00  0.970          H  
ATOM    189  HG1 THR A  10     -16.571  11.157  16.596  1.00  0.970          H  
ATOM    190 1HG2 THR A  10     -13.744  10.536  14.604  1.00  0.970          H  
ATOM    191 2HG2 THR A  10     -14.608  10.544  13.050  1.00  0.970          H  
ATOM    192 3HG2 THR A  10     -14.348  12.064  13.930  1.00  0.970          H  
ATOM    193  N   VAL A  11     -18.809  10.003  14.630  1.00  0.410          N  
ATOM    194  CA  VAL A  11     -20.039   9.602  15.286  1.00  0.320          C  
ATOM    195  C   VAL A  11     -19.753   8.471  16.254  1.00  0.280          C  
ATOM    196  O   VAL A  11     -19.156   7.468  15.871  1.00  0.300          O  
ATOM    197  CB  VAL A  11     -21.059   9.138  14.221  1.00  0.480          C  
ATOM    198  CG1 VAL A  11     -22.355   8.671  14.874  1.00  0.480          C  
ATOM    199  CG2 VAL A  11     -21.331  10.288  13.250  1.00  0.480          C  
ATOM    200  H   VAL A  11     -18.295   9.312  14.100  1.00  0.490          H  
ATOM    201  HA  VAL A  11     -20.445  10.450  15.838  1.00  0.380          H  
ATOM    202  HB  VAL A  11     -20.645   8.290  13.680  1.00  0.580          H  
ATOM    203 1HG1 VAL A  11     -23.051   8.336  14.115  1.00  0.580          H  
ATOM    204 2HG1 VAL A  11     -22.159   7.845  15.554  1.00  0.580          H  
ATOM    205 3HG1 VAL A  11     -22.795   9.497  15.425  1.00  0.580          H  
ATOM    206 1HG2 VAL A  11     -22.033   9.964  12.496  1.00  0.580          H  
ATOM    207 2HG2 VAL A  11     -21.745  11.130  13.799  1.00  0.580          H  
ATOM    208 3HG2 VAL A  11     -20.406  10.599  12.766  1.00  0.580          H  
ATOM    209  N   LEU A  12     -20.162   8.626  17.504  1.00  0.250          N  
ATOM    210  CA  LEU A  12     -19.951   7.557  18.463  1.00  0.240          C  
ATOM    211  C   LEU A  12     -21.153   6.639  18.358  1.00  0.200          C  
ATOM    212  O   LEU A  12     -22.260   7.146  18.188  1.00  0.170          O  
ATOM    213  CB  LEU A  12     -19.829   8.127  19.880  1.00  0.340          C  
ATOM    214  CG  LEU A  12     -18.663   9.115  20.129  1.00  0.340          C  
ATOM    215  CD1 LEU A  12     -18.771   9.647  21.550  1.00  0.340          C  
ATOM    216  CD2 LEU A  12     -17.312   8.416  19.916  1.00  0.340          C  
ATOM    217  H   LEU A  12     -20.637   9.476  17.774  1.00  0.300          H  
ATOM    218  HA  LEU A  12     -19.051   7.024  18.186  1.00  0.290          H  
ATOM    219 1HB  LEU A  12     -20.756   8.650  20.115  1.00  0.410          H  
ATOM    220 2HB  LEU A  12     -19.725   7.306  20.587  1.00  0.410          H  
ATOM    221  HG  LEU A  12     -18.743   9.958  19.442  1.00  0.410          H  
ATOM    222 1HD1 LEU A  12     -17.964  10.356  21.736  1.00  0.410          H  
ATOM    223 2HD1 LEU A  12     -19.730  10.150  21.680  1.00  0.410          H  
ATOM    224 3HD1 LEU A  12     -18.696   8.822  22.257  1.00  0.410          H  
ATOM    225 1HD2 LEU A  12     -16.506   9.127  20.104  1.00  0.410          H  
ATOM    226 2HD2 LEU A  12     -17.220   7.577  20.606  1.00  0.410          H  
ATOM    227 3HD2 LEU A  12     -17.226   8.055  18.896  1.00  0.410          H  
ATOM    228  N   PRO A  13     -20.994   5.314  18.483  1.00  0.220          N  
ATOM    229  CA  PRO A  13     -22.065   4.347  18.406  1.00  0.210          C  
ATOM    230  C   PRO A  13     -23.059   4.494  19.532  1.00  0.220          C  
ATOM    231  O   PRO A  13     -22.685   4.771  20.673  1.00  0.230          O  
ATOM    232  CB  PRO A  13     -21.323   3.010  18.489  1.00  0.320          C  
ATOM    233  CG  PRO A  13     -20.016   3.327  19.184  1.00  0.320          C  
ATOM    234  CD  PRO A  13     -19.666   4.736  18.751  1.00  0.320          C  
ATOM    235  HA  PRO A  13     -22.576   4.455  17.442  1.00  0.250          H  
ATOM    236 1HB  PRO A  13     -21.926   2.305  19.065  1.00  0.380          H  
ATOM    237 2HB  PRO A  13     -21.200   2.577  17.486  1.00  0.380          H  
ATOM    238 1HG  PRO A  13     -20.150   3.247  20.277  1.00  0.380          H  
ATOM    239 2HG  PRO A  13     -19.248   2.589  18.903  1.00  0.380          H  
ATOM    240 1HD  PRO A  13     -19.164   5.240  19.586  1.00  0.380          H  
ATOM    241 2HD  PRO A  13     -19.053   4.723  17.833  1.00  0.380          H  
ATOM    242  N   ASP A  14     -24.312   4.220  19.209  1.00  0.240          N  
ATOM    243  CA  ASP A  14     -25.417   4.228  20.143  1.00  0.270          C  
ATOM    244  C   ASP A  14     -25.229   3.257  21.325  1.00  0.300          C  
ATOM    245  O   ASP A  14     -24.913   2.090  21.101  1.00  0.330          O  
ATOM    246  CB  ASP A  14     -26.704   3.893  19.395  1.00  0.370          C  
ATOM    247  CG  ASP A  14     -27.857   3.907  20.293  1.00  0.370          C  
ATOM    248  OD1 ASP A  14     -28.436   4.920  20.540  1.00  0.370          O  
ATOM    249  OD2 ASP A  14     -28.149   2.860  20.803  1.00  0.370          O  
ATOM    250  H   ASP A  14     -24.537   4.053  18.224  1.00  0.290          H  
ATOM    251  HA  ASP A  14     -25.493   5.251  20.494  1.00  0.320          H  
ATOM    252 1HB  ASP A  14     -26.855   4.633  18.602  1.00  0.440          H  
ATOM    253 2HB  ASP A  14     -26.611   2.923  18.915  1.00  0.440          H  
ATOM    254  N   PRO A  15     -25.449   3.674  22.592  1.00  0.310          N  
ATOM    255  CA  PRO A  15     -25.303   2.864  23.802  1.00  0.340          C  
ATOM    256  C   PRO A  15     -26.222   1.630  23.886  1.00  0.340          C  
ATOM    257  O   PRO A  15     -25.986   0.753  24.717  1.00  0.350          O  
ATOM    258  CB  PRO A  15     -25.610   3.868  24.927  1.00  0.510          C  
ATOM    259  CG  PRO A  15     -26.435   4.950  24.282  1.00  0.510          C  
ATOM    260  CD  PRO A  15     -25.893   5.070  22.876  1.00  0.510          C  
ATOM    261  HA  PRO A  15     -24.253   2.542  23.867  1.00  0.410          H  
ATOM    262 1HB  PRO A  15     -26.150   3.356  25.738  1.00  0.610          H  
ATOM    263 2HB  PRO A  15     -24.670   4.246  25.356  1.00  0.610          H  
ATOM    264 1HG  PRO A  15     -27.504   4.672  24.294  1.00  0.610          H  
ATOM    265 2HG  PRO A  15     -26.348   5.887  24.852  1.00  0.610          H  
ATOM    266 1HD  PRO A  15     -26.726   5.393  22.251  1.00  0.610          H  
ATOM    267 2HD  PRO A  15     -25.037   5.763  22.829  1.00  0.610          H  
ATOM    268  N   VAL A  16     -27.296   1.587  23.094  1.00  0.330          N  
ATOM    269  CA  VAL A  16     -28.216   0.460  23.100  1.00  0.340          C  
ATOM    270  C   VAL A  16     -27.914  -0.478  21.936  1.00  0.340          C  
ATOM    271  O   VAL A  16     -27.917  -1.701  22.092  1.00  0.350          O  
ATOM    272  CB  VAL A  16     -29.678   0.955  23.036  1.00  0.470          C  
ATOM    273  CG1 VAL A  16     -30.656  -0.214  22.907  1.00  0.470          C  
ATOM    274  CG2 VAL A  16     -29.972   1.737  24.294  1.00  0.470          C  
ATOM    275  H   VAL A  16     -27.490   2.321  22.408  1.00  0.400          H  
ATOM    276  HA  VAL A  16     -28.082  -0.092  24.029  1.00  0.410          H  
ATOM    277  HB  VAL A  16     -29.807   1.596  22.166  1.00  0.570          H  
ATOM    278 1HG1 VAL A  16     -31.673   0.174  22.866  1.00  0.570          H  
ATOM    279 2HG1 VAL A  16     -30.455  -0.776  21.993  1.00  0.570          H  
ATOM    280 3HG1 VAL A  16     -30.551  -0.874  23.766  1.00  0.570          H  
ATOM    281 1HG2 VAL A  16     -30.991   2.094  24.263  1.00  0.570          H  
ATOM    282 2HG2 VAL A  16     -29.840   1.093  25.160  1.00  0.570          H  
ATOM    283 3HG2 VAL A  16     -29.288   2.584  24.365  1.00  0.570          H  
ATOM    284  N   PHE A  17     -27.697   0.108  20.760  1.00  0.340          N  
ATOM    285  CA  PHE A  17     -27.486  -0.651  19.538  1.00  0.360          C  
ATOM    286  C   PHE A  17     -26.042  -0.854  19.088  1.00  0.490          C  
ATOM    287  O   PHE A  17     -25.817  -1.595  18.136  1.00  1.130          O  
ATOM    288  CB  PHE A  17     -28.261   0.023  18.415  1.00  0.500          C  
ATOM    289  CG  PHE A  17     -29.728  -0.080  18.605  1.00  0.500          C  
ATOM    290  CD1 PHE A  17     -30.438   0.895  19.277  1.00  0.500          C  
ATOM    291  CD2 PHE A  17     -30.404  -1.160  18.111  1.00  0.500          C  
ATOM    292  CE1 PHE A  17     -31.778   0.770  19.457  1.00  0.500          C  
ATOM    293  CE2 PHE A  17     -31.749  -1.285  18.278  1.00  0.500          C  
ATOM    294  CZ  PHE A  17     -32.434  -0.320  18.961  1.00  0.500          C  
ATOM    295  H   PHE A  17     -27.717   1.129  20.722  1.00  0.410          H  
ATOM    296  HA  PHE A  17     -27.918  -1.638  19.698  1.00  0.430          H  
ATOM    297 1HB  PHE A  17     -27.999   1.074  18.379  1.00  0.600          H  
ATOM    298 2HB  PHE A  17     -27.995  -0.421  17.461  1.00  0.600          H  
ATOM    299  HD1 PHE A  17     -29.918   1.763  19.680  1.00  0.600          H  
ATOM    300  HD2 PHE A  17     -29.847  -1.924  17.587  1.00  0.600          H  
ATOM    301  HE1 PHE A  17     -32.326   1.527  19.995  1.00  0.600          H  
ATOM    302  HE2 PHE A  17     -32.271  -2.149  17.880  1.00  0.600          H  
ATOM    303  HZ  PHE A  17     -33.499  -0.418  19.110  1.00  0.600          H  
ATOM    304  N   ASN A  18     -25.054  -0.215  19.728  1.00  0.280          N  
ATOM    305  CA  ASN A  18     -23.654  -0.367  19.333  1.00  0.260          C  
ATOM    306  C   ASN A  18     -23.501  -0.107  17.843  1.00  0.250          C  
ATOM    307  O   ASN A  18     -22.808  -0.830  17.123  1.00  0.270          O  
ATOM    308  CB  ASN A  18     -23.142  -1.735  19.731  1.00  0.370          C  
ATOM    309  CG  ASN A  18     -23.159  -1.913  21.226  1.00  0.370          C  
ATOM    310  OD1 ASN A  18     -22.762  -1.012  21.982  1.00  0.370          O  
ATOM    311  ND2 ASN A  18     -23.613  -3.058  21.671  1.00  0.370          N  
ATOM    312  H   ASN A  18     -25.238   0.427  20.493  1.00  0.340          H  
ATOM    313  HA  ASN A  18     -23.070   0.387  19.861  1.00  0.310          H  
ATOM    314 1HB  ASN A  18     -23.749  -2.514  19.273  1.00  0.450          H  
ATOM    315 2HB  ASN A  18     -22.122  -1.860  19.372  1.00  0.450          H  
ATOM    316 1HD2 ASN A  18     -23.653  -3.232  22.656  1.00  0.450          H  
ATOM    317 2HD2 ASN A  18     -23.927  -3.755  21.026  1.00  0.450          H  
ATOM    318  N   ASN A  19     -24.149   0.956  17.396  1.00  0.260          N  
ATOM    319  CA  ASN A  19     -24.192   1.297  15.997  1.00  0.270          C  
ATOM    320  C   ASN A  19     -24.268   2.807  15.737  1.00  0.210          C  
ATOM    321  O   ASN A  19     -25.076   3.528  16.342  1.00  0.270          O  
ATOM    322  CB  ASN A  19     -25.370   0.548  15.397  1.00  0.370          C  
ATOM    323  CG  ASN A  19     -25.454   0.675  13.973  1.00  0.370          C  
ATOM    324  OD1 ASN A  19     -25.792   1.754  13.480  1.00  0.370          O  
ATOM    325  ND2 ASN A  19     -25.161  -0.383  13.253  1.00  0.370          N  
ATOM    326  H   ASN A  19     -24.666   1.490  18.077  1.00  0.310          H  
ATOM    327  HA  ASN A  19     -23.274   0.936  15.531  1.00  0.320          H  
ATOM    328 1HB  ASN A  19     -25.290  -0.513  15.648  1.00  0.450          H  
ATOM    329 2HB  ASN A  19     -26.293   0.911  15.842  1.00  0.450          H  
ATOM    330 1HD2 ASN A  19     -25.203  -0.337  12.247  1.00  0.450          H  
ATOM    331 2HD2 ASN A  19     -24.895  -1.243  13.700  1.00  0.450          H  
ATOM    332  N   THR A  20     -23.394   3.281  14.842  1.00  0.190          N  
ATOM    333  CA  THR A  20     -23.325   4.687  14.469  1.00  0.170          C  
ATOM    334  C   THR A  20     -24.415   5.132  13.495  1.00  0.150          C  
ATOM    335  O   THR A  20     -24.706   6.327  13.415  1.00  0.240          O  
ATOM    336  CB  THR A  20     -21.944   4.992  13.877  1.00  0.250          C  
ATOM    337  OG1 THR A  20     -21.701   4.107  12.775  1.00  0.250          O  
ATOM    338  CG2 THR A  20     -20.884   4.829  14.928  1.00  0.250          C  
ATOM    339  H   THR A  20     -22.749   2.647  14.383  1.00  0.230          H  
ATOM    340  HA  THR A  20     -23.433   5.284  15.374  1.00  0.200          H  
ATOM    341  HB  THR A  20     -21.929   6.015  13.511  1.00  0.300          H  
ATOM    342  HG1 THR A  20     -20.928   4.415  12.287  1.00  0.300          H  
ATOM    343 1HG2 THR A  20     -19.908   5.057  14.503  1.00  0.300          H  
ATOM    344 2HG2 THR A  20     -21.088   5.516  15.731  1.00  0.300          H  
ATOM    345 3HG2 THR A  20     -20.884   3.813  15.306  1.00  0.300          H  
ATOM    346  N   LEU A  21     -25.079   4.197  12.801  1.00  0.140          N  
ATOM    347  CA  LEU A  21     -26.149   4.579  11.889  1.00  0.130          C  
ATOM    348  C   LEU A  21     -27.290   5.005  12.801  1.00  0.130          C  
ATOM    349  O   LEU A  21     -27.982   5.992  12.536  1.00  0.140          O  
ATOM    350  CB  LEU A  21     -26.579   3.403  10.971  1.00  0.190          C  
ATOM    351  CG  LEU A  21     -27.605   3.686   9.806  1.00  0.190          C  
ATOM    352  CD1 LEU A  21     -27.037   4.678   8.820  1.00  0.190          C  
ATOM    353  CD2 LEU A  21     -27.964   2.361   9.113  1.00  0.190          C  
ATOM    354  H   LEU A  21     -24.860   3.213  12.897  1.00  0.170          H  
ATOM    355  HA  LEU A  21     -25.828   5.431  11.299  1.00  0.160          H  
ATOM    356 1HB  LEU A  21     -25.684   2.970  10.532  1.00  0.220          H  
ATOM    357 2HB  LEU A  21     -27.043   2.646  11.589  1.00  0.220          H  
ATOM    358  HG  LEU A  21     -28.489   4.134  10.213  1.00  0.220          H  
ATOM    359 1HD1 LEU A  21     -27.769   4.862   8.044  1.00  0.220          H  
ATOM    360 2HD1 LEU A  21     -26.810   5.605   9.314  1.00  0.220          H  
ATOM    361 3HD1 LEU A  21     -26.135   4.271   8.373  1.00  0.220          H  
ATOM    362 1HD2 LEU A  21     -28.679   2.539   8.320  1.00  0.220          H  
ATOM    363 2HD2 LEU A  21     -27.069   1.909   8.689  1.00  0.220          H  
ATOM    364 3HD2 LEU A  21     -28.402   1.679   9.840  1.00  0.220          H  
ATOM    365  N   VAL A  22     -27.448   4.257  13.907  1.00  0.140          N  
ATOM    366  CA  VAL A  22     -28.480   4.562  14.893  1.00  0.130          C  
ATOM    367  C   VAL A  22     -28.208   5.934  15.524  1.00  0.140          C  
ATOM    368  O   VAL A  22     -29.126   6.745  15.663  1.00  0.130          O  
ATOM    369  CB  VAL A  22     -28.583   3.487  15.983  1.00  0.190          C  
ATOM    370  CG1 VAL A  22     -29.552   3.948  17.088  1.00  0.190          C  
ATOM    371  CG2 VAL A  22     -29.062   2.212  15.362  1.00  0.190          C  
ATOM    372  H   VAL A  22     -26.837   3.441  13.999  1.00  0.170          H  
ATOM    373  HA  VAL A  22     -29.435   4.579  14.380  1.00  0.160          H  
ATOM    374  HB  VAL A  22     -27.609   3.329  16.438  1.00  0.220          H  
ATOM    375 1HG1 VAL A  22     -29.621   3.186  17.845  1.00  0.220          H  
ATOM    376 2HG1 VAL A  22     -29.200   4.866  17.552  1.00  0.220          H  
ATOM    377 3HG1 VAL A  22     -30.527   4.120  16.659  1.00  0.220          H  
ATOM    378 1HG2 VAL A  22     -29.138   1.455  16.120  1.00  0.220          H  
ATOM    379 2HG2 VAL A  22     -30.027   2.364  14.911  1.00  0.220          H  
ATOM    380 3HG2 VAL A  22     -28.359   1.897  14.598  1.00  0.220          H  
ATOM    381  N   THR A  23     -26.961   6.208  15.905  1.00  0.150          N  
ATOM    382  CA  THR A  23     -26.660   7.514  16.471  1.00  0.170          C  
ATOM    383  C   THR A  23     -27.009   8.615  15.469  1.00  0.170          C  
ATOM    384  O   THR A  23     -27.586   9.643  15.851  1.00  0.220          O  
ATOM    385  CB  THR A  23     -25.186   7.647  16.881  1.00  0.230          C  
ATOM    386  OG1 THR A  23     -24.875   6.687  17.888  1.00  0.230          O  
ATOM    387  CG2 THR A  23     -24.923   9.049  17.441  1.00  0.230          C  
ATOM    388  H   THR A  23     -26.234   5.490  15.851  1.00  0.180          H  
ATOM    389  HA  THR A  23     -27.272   7.654  17.360  1.00  0.200          H  
ATOM    390  HB  THR A  23     -24.563   7.462  16.023  1.00  0.280          H  
ATOM    391  HG1 THR A  23     -23.905   6.737  18.061  1.00  0.280          H  
ATOM    392 1HG2 THR A  23     -23.878   9.124  17.734  1.00  0.280          H  
ATOM    393 2HG2 THR A  23     -25.136   9.805  16.690  1.00  0.280          H  
ATOM    394 3HG2 THR A  23     -25.556   9.215  18.309  1.00  0.280          H  
ATOM    395  N   ARG A  24     -26.639   8.432  14.194  1.00  0.140          N  
ATOM    396  CA  ARG A  24     -26.972   9.446  13.208  1.00  0.150          C  
ATOM    397  C   ARG A  24     -28.482   9.658  13.059  1.00  0.140          C  
ATOM    398  O   ARG A  24     -28.919  10.808  13.045  1.00  0.150          O  
ATOM    399  CB  ARG A  24     -26.371   9.131  11.845  1.00  0.210          C  
ATOM    400  CG  ARG A  24     -24.877   9.352  11.738  1.00  0.210          C  
ATOM    401  CD  ARG A  24     -24.389   9.316  10.323  1.00  0.210          C  
ATOM    402  NE  ARG A  24     -24.474   7.976   9.742  1.00  0.210          N  
ATOM    403  CZ  ARG A  24     -23.510   7.028   9.838  1.00  0.210          C  
ATOM    404  NH1 ARG A  24     -22.393   7.274  10.492  1.00  0.210          N  
ATOM    405  NH2 ARG A  24     -23.684   5.848   9.270  1.00  0.210          N  
ATOM    406  H   ARG A  24     -26.117   7.593  13.922  1.00  0.170          H  
ATOM    407  HA  ARG A  24     -26.534  10.384  13.542  1.00  0.180          H  
ATOM    408 1HB  ARG A  24     -26.568   8.088  11.599  1.00  0.250          H  
ATOM    409 2HB  ARG A  24     -26.849   9.748  11.092  1.00  0.250          H  
ATOM    410 1HG  ARG A  24     -24.615  10.314  12.177  1.00  0.250          H  
ATOM    411 2HG  ARG A  24     -24.377   8.563  12.276  1.00  0.250          H  
ATOM    412 1HD  ARG A  24     -25.011   9.980   9.720  1.00  0.250          H  
ATOM    413 2HD  ARG A  24     -23.360   9.660  10.273  1.00  0.250          H  
ATOM    414  HE  ARG A  24     -25.311   7.744   9.224  1.00  0.250          H  
ATOM    415 1HH1 ARG A  24     -22.247   8.171  10.925  1.00  0.250          H  
ATOM    416 2HH1 ARG A  24     -21.674   6.571  10.552  1.00  0.250          H  
ATOM    417 1HH2 ARG A  24     -24.533   5.654   8.761  1.00  0.250          H  
ATOM    418 2HH2 ARG A  24     -22.968   5.141   9.340  1.00  0.250          H  
ATOM    419  N   ILE A  25     -29.300   8.589  13.019  1.00  0.120          N  
ATOM    420  CA  ILE A  25     -30.748   8.813  12.874  1.00  0.110          C  
ATOM    421  C   ILE A  25     -31.309   9.562  14.093  1.00  0.130          C  
ATOM    422  O   ILE A  25     -32.237  10.365  13.942  1.00  0.150          O  
ATOM    423  CB  ILE A  25     -31.546   7.502  12.580  1.00  0.160          C  
ATOM    424  CG1 ILE A  25     -33.030   7.774  12.135  1.00  0.160          C  
ATOM    425  CG2 ILE A  25     -31.549   6.583  13.724  1.00  0.160          C  
ATOM    426  CD1 ILE A  25     -33.226   8.469  10.804  1.00  0.160          C  
ATOM    427  H   ILE A  25     -28.897   7.645  13.021  1.00  0.140          H  
ATOM    428  HA  ILE A  25     -30.882   9.454  12.010  1.00  0.130          H  
ATOM    429  HB  ILE A  25     -31.067   7.007  11.772  1.00  0.190          H  
ATOM    430 1HG1 ILE A  25     -33.538   6.816  12.079  1.00  0.190          H  
ATOM    431 2HG1 ILE A  25     -33.520   8.379  12.900  1.00  0.190          H  
ATOM    432 1HG2 ILE A  25     -32.072   5.666  13.481  1.00  0.190          H  
ATOM    433 2HG2 ILE A  25     -30.565   6.373  13.939  1.00  0.190          H  
ATOM    434 3HG2 ILE A  25     -32.016   7.040  14.555  1.00  0.190          H  
ATOM    435 1HD1 ILE A  25     -34.285   8.552  10.633  1.00  0.190          H  
ATOM    436 2HD1 ILE A  25     -32.779   9.460  10.805  1.00  0.190          H  
ATOM    437 3HD1 ILE A  25     -32.803   7.890  10.008  1.00  0.190          H  
ATOM    438  N   ILE A  26     -30.749   9.318  15.289  1.00  0.140          N  
ATOM    439  CA  ILE A  26     -31.181  10.048  16.473  1.00  0.150          C  
ATOM    440  C   ILE A  26     -30.866  11.531  16.281  1.00  0.150          C  
ATOM    441  O   ILE A  26     -31.717  12.382  16.541  1.00  0.170          O  
ATOM    442  CB  ILE A  26     -30.550   9.491  17.773  1.00  0.210          C  
ATOM    443  CG1 ILE A  26     -31.139   8.077  18.033  1.00  0.210          C  
ATOM    444  CG2 ILE A  26     -30.832  10.433  18.965  1.00  0.210          C  
ATOM    445  CD1 ILE A  26     -30.446   7.254  19.101  1.00  0.210          C  
ATOM    446  H   ILE A  26     -30.034   8.581  15.362  1.00  0.170          H  
ATOM    447  HA  ILE A  26     -32.255   9.938  16.568  1.00  0.180          H  
ATOM    448  HB  ILE A  26     -29.473   9.387  17.633  1.00  0.250          H  
ATOM    449 1HG1 ILE A  26     -32.180   8.194  18.316  1.00  0.250          H  
ATOM    450 2HG1 ILE A  26     -31.093   7.515  17.106  1.00  0.250          H  
ATOM    451 1HG2 ILE A  26     -30.389  10.041  19.871  1.00  0.250          H  
ATOM    452 2HG2 ILE A  26     -30.416  11.423  18.778  1.00  0.250          H  
ATOM    453 3HG2 ILE A  26     -31.893  10.503  19.092  1.00  0.250          H  
ATOM    454 1HD1 ILE A  26     -30.940   6.288  19.185  1.00  0.250          H  
ATOM    455 2HD1 ILE A  26     -29.399   7.095  18.824  1.00  0.250          H  
ATOM    456 3HD1 ILE A  26     -30.489   7.751  20.061  1.00  0.250          H  
ATOM    457  N   ASN A  27     -29.659  11.847  15.814  1.00  0.170          N  
ATOM    458  CA  ASN A  27     -29.296  13.239  15.583  1.00  0.180          C  
ATOM    459  C   ASN A  27     -30.156  13.908  14.486  1.00  0.170          C  
ATOM    460  O   ASN A  27     -30.374  15.120  14.533  1.00  0.180          O  
ATOM    461  CB  ASN A  27     -27.825  13.338  15.271  1.00  0.250          C  
ATOM    462  CG  ASN A  27     -26.976  13.082  16.494  1.00  0.250          C  
ATOM    463  OD1 ASN A  27     -27.437  13.148  17.642  1.00  0.250          O  
ATOM    464  ND2 ASN A  27     -25.726  12.780  16.267  1.00  0.250          N  
ATOM    465  H   ASN A  27     -28.969  11.098  15.666  1.00  0.200          H  
ATOM    466  HA  ASN A  27     -29.482  13.788  16.505  1.00  0.220          H  
ATOM    467 1HB  ASN A  27     -27.570  12.607  14.503  1.00  0.300          H  
ATOM    468 2HB  ASN A  27     -27.600  14.327  14.876  1.00  0.300          H  
ATOM    469 1HD2 ASN A  27     -25.113  12.595  17.033  1.00  0.300          H  
ATOM    470 2HD2 ASN A  27     -25.386  12.723  15.332  1.00  0.300          H  
ATOM    471  N   VAL A  28     -30.634  13.129  13.500  1.00  0.160          N  
ATOM    472  CA  VAL A  28     -31.505  13.655  12.439  1.00  0.180          C  
ATOM    473  C   VAL A  28     -32.916  13.976  12.984  1.00  0.190          C  
ATOM    474  O   VAL A  28     -33.472  15.038  12.693  1.00  0.230          O  
ATOM    475  CB  VAL A  28     -31.635  12.662  11.247  1.00  0.240          C  
ATOM    476  CG1 VAL A  28     -32.654  13.161  10.227  1.00  0.240          C  
ATOM    477  CG2 VAL A  28     -30.305  12.492  10.534  1.00  0.240          C  
ATOM    478  H   VAL A  28     -30.323  12.154  13.473  1.00  0.190          H  
ATOM    479  HA  VAL A  28     -31.064  14.579  12.067  1.00  0.220          H  
ATOM    480  HB  VAL A  28     -31.982  11.707  11.635  1.00  0.290          H  
ATOM    481 1HG1 VAL A  28     -32.730  12.423   9.438  1.00  0.290          H  
ATOM    482 2HG1 VAL A  28     -33.613  13.297  10.676  1.00  0.290          H  
ATOM    483 3HG1 VAL A  28     -32.324  14.114   9.817  1.00  0.290          H  
ATOM    484 1HG2 VAL A  28     -30.417  11.789   9.715  1.00  0.290          H  
ATOM    485 2HG2 VAL A  28     -29.983  13.456  10.144  1.00  0.290          H  
ATOM    486 3HG2 VAL A  28     -29.565  12.128  11.215  1.00  0.290          H  
ATOM    487  N   ILE A  29     -33.526  13.042  13.746  1.00  0.170          N  
ATOM    488  CA  ILE A  29     -34.864  13.299  14.314  1.00  0.230          C  
ATOM    489  C   ILE A  29     -34.827  14.421  15.365  1.00  0.180          C  
ATOM    490  O   ILE A  29     -35.813  15.131  15.548  1.00  0.150          O  
ATOM    491  CB  ILE A  29     -35.542  12.015  14.923  1.00  0.300          C  
ATOM    492  CG1 ILE A  29     -37.093  12.181  15.217  1.00  0.300          C  
ATOM    493  CG2 ILE A  29     -34.952  11.677  16.218  1.00  0.300          C  
ATOM    494  CD1 ILE A  29     -38.002  12.378  14.045  1.00  0.300          C  
ATOM    495  H   ILE A  29     -33.040  12.157  13.926  1.00  0.200          H  
ATOM    496  HA  ILE A  29     -35.495  13.639  13.506  1.00  0.280          H  
ATOM    497  HB  ILE A  29     -35.403  11.178  14.236  1.00  0.360          H  
ATOM    498 1HG1 ILE A  29     -37.418  11.285  15.729  1.00  0.360          H  
ATOM    499 2HG1 ILE A  29     -37.233  13.028  15.890  1.00  0.360          H  
ATOM    500 1HG2 ILE A  29     -35.425  10.804  16.613  1.00  0.360          H  
ATOM    501 2HG2 ILE A  29     -33.908  11.502  16.092  1.00  0.360          H  
ATOM    502 3HG2 ILE A  29     -35.118  12.481  16.907  1.00  0.360          H  
ATOM    503 1HD1 ILE A  29     -39.030  12.459  14.395  1.00  0.360          H  
ATOM    504 2HD1 ILE A  29     -37.738  13.293  13.535  1.00  0.360          H  
ATOM    505 3HD1 ILE A  29     -37.920  11.533  13.365  1.00  0.360          H  
ATOM    506  N   MET A  30     -33.708  14.556  16.083  1.00  0.200          N  
ATOM    507  CA  MET A  30     -33.546  15.554  17.126  1.00  0.180          C  
ATOM    508  C   MET A  30     -33.758  16.996  16.711  1.00  0.170          C  
ATOM    509  O   MET A  30     -33.136  17.503  15.777  1.00  0.170          O  
ATOM    510  CB  MET A  30     -32.128  15.435  17.674  1.00  0.260          C  
ATOM    511  CG  MET A  30     -31.768  16.358  18.811  1.00  0.260          C  
ATOM    512  SD  MET A  30     -30.067  16.108  19.367  1.00  0.260          S  
ATOM    513  CE  MET A  30     -29.087  16.777  18.023  1.00  0.260          C  
ATOM    514  H   MET A  30     -32.937  13.898  15.937  1.00  0.240          H  
ATOM    515  HA  MET A  30     -34.273  15.348  17.903  1.00  0.220          H  
ATOM    516 1HB  MET A  30     -31.941  14.422  18.000  1.00  0.310          H  
ATOM    517 2HB  MET A  30     -31.449  15.626  16.855  1.00  0.310          H  
ATOM    518 1HG  MET A  30     -31.874  17.395  18.503  1.00  0.310          H  
ATOM    519 2HG  MET A  30     -32.438  16.180  19.646  1.00  0.310          H  
ATOM    520 1HE  MET A  30     -28.028  16.680  18.268  1.00  0.310          H  
ATOM    521 2HE  MET A  30     -29.287  16.231  17.099  1.00  0.310          H  
ATOM    522 3HE  MET A  30     -29.332  17.829  17.881  1.00  0.310          H  
ATOM    523  N   LYS A  31     -34.586  17.686  17.494  1.00  0.180          N  
ATOM    524  CA  LYS A  31     -34.867  19.094  17.285  1.00  0.180          C  
ATOM    525  C   LYS A  31     -34.534  19.835  18.573  1.00  0.210          C  
ATOM    526  O   LYS A  31     -34.665  19.277  19.666  1.00  0.230          O  
ATOM    527  CB  LYS A  31     -36.334  19.321  16.906  1.00  0.250          C  
ATOM    528  CG  LYS A  31     -36.814  18.566  15.645  1.00  0.250          C  
ATOM    529  CD  LYS A  31     -36.147  19.056  14.353  1.00  0.250          C  
ATOM    530  CE  LYS A  31     -36.720  18.339  13.131  1.00  0.250          C  
ATOM    531  NZ  LYS A  31     -36.020  18.725  11.849  1.00  0.250          N  
ATOM    532  H   LYS A  31     -35.054  17.201  18.244  1.00  0.220          H  
ATOM    533  HA  LYS A  31     -34.222  19.482  16.498  1.00  0.220          H  
ATOM    534 1HB  LYS A  31     -36.970  19.015  17.736  1.00  0.300          H  
ATOM    535 2HB  LYS A  31     -36.505  20.389  16.749  1.00  0.300          H  
ATOM    536 1HG  LYS A  31     -36.599  17.507  15.763  1.00  0.300          H  
ATOM    537 2HG  LYS A  31     -37.891  18.682  15.549  1.00  0.300          H  
ATOM    538 1HD  LYS A  31     -36.286  20.131  14.245  1.00  0.300          H  
ATOM    539 2HD  LYS A  31     -35.078  18.841  14.392  1.00  0.300          H  
ATOM    540 1HE  LYS A  31     -36.626  17.259  13.275  1.00  0.300          H  
ATOM    541 2HE  LYS A  31     -37.776  18.593  13.043  1.00  0.300          H  
ATOM    542 1HZ  LYS A  31     -36.444  18.228  11.080  1.00  0.300          H  
ATOM    543 2HZ  LYS A  31     -36.108  19.720  11.696  1.00  0.300          H  
ATOM    544 3HZ  LYS A  31     -35.035  18.473  11.898  1.00  0.300          H  
ATOM    545  N   ASP A  32     -34.059  21.071  18.430  1.00  0.220          N  
ATOM    546  CA  ASP A  32     -33.745  21.986  19.530  1.00  0.250          C  
ATOM    547  C   ASP A  32     -32.708  21.443  20.523  1.00  0.280          C  
ATOM    548  O   ASP A  32     -32.622  21.904  21.661  1.00  0.320          O  
ATOM    549  CB  ASP A  32     -35.035  22.372  20.252  1.00  0.340          C  
ATOM    550  CG  ASP A  32     -35.999  23.128  19.322  1.00  0.340          C  
ATOM    551  OD1 ASP A  32     -35.529  23.857  18.470  1.00  0.340          O  
ATOM    552  OD2 ASP A  32     -37.191  22.952  19.453  1.00  0.340          O  
ATOM    553  H   ASP A  32     -33.966  21.437  17.490  1.00  0.260          H  
ATOM    554  HA  ASP A  32     -33.331  22.896  19.093  1.00  0.300          H  
ATOM    555 1HB  ASP A  32     -35.531  21.480  20.636  1.00  0.410          H  
ATOM    556 2HB  ASP A  32     -34.798  23.006  21.106  1.00  0.410          H  
ATOM    557  N   GLY A  33     -31.915  20.462  20.089  1.00  0.250          N  
ATOM    558  CA  GLY A  33     -30.863  19.874  20.915  1.00  0.280          C  
ATOM    559  C   GLY A  33     -31.381  18.839  21.920  1.00  0.270          C  
ATOM    560  O   GLY A  33     -30.612  18.304  22.729  1.00  0.290          O  
ATOM    561  H   GLY A  33     -32.034  20.143  19.140  1.00  0.300          H  
ATOM    562 1HA  GLY A  33     -30.125  19.404  20.266  1.00  0.340          H  
ATOM    563 2HA  GLY A  33     -30.347  20.669  21.451  1.00  0.340          H  
ATOM    564  N   LYS A  34     -32.676  18.524  21.873  1.00  0.260          N  
ATOM    565  CA  LYS A  34     -33.278  17.601  22.827  1.00  0.270          C  
ATOM    566  C   LYS A  34     -32.974  16.151  22.492  1.00  0.220          C  
ATOM    567  O   LYS A  34     -33.875  15.370  22.165  1.00  0.210          O  
ATOM    568  CB  LYS A  34     -34.792  17.810  22.864  1.00  0.370          C  
ATOM    569  CG  LYS A  34     -35.225  19.170  23.384  1.00  0.370          C  
ATOM    570  CD  LYS A  34     -36.742  19.315  23.356  1.00  0.370          C  
ATOM    571  CE  LYS A  34     -37.178  20.676  23.886  1.00  0.370          C  
ATOM    572  NZ  LYS A  34     -38.659  20.852  23.823  1.00  0.370          N  
ATOM    573  H   LYS A  34     -33.273  18.959  21.164  1.00  0.310          H  
ATOM    574  HA  LYS A  34     -32.868  17.813  23.815  1.00  0.320          H  
ATOM    575 1HB  LYS A  34     -35.195  17.697  21.854  1.00  0.450          H  
ATOM    576 2HB  LYS A  34     -35.253  17.050  23.490  1.00  0.450          H  
ATOM    577 1HG  LYS A  34     -34.863  19.301  24.402  1.00  0.450          H  
ATOM    578 2HG  LYS A  34     -34.780  19.948  22.757  1.00  0.450          H  
ATOM    579 1HD  LYS A  34     -37.090  19.207  22.326  1.00  0.450          H  
ATOM    580 2HD  LYS A  34     -37.197  18.530  23.958  1.00  0.450          H  
ATOM    581 1HE  LYS A  34     -36.854  20.774  24.920  1.00  0.450          H  
ATOM    582 2HE  LYS A  34     -36.704  21.459  23.290  1.00  0.450          H  
ATOM    583 1HZ  LYS A  34     -38.905  21.765  24.181  1.00  0.450          H  
ATOM    584 2HZ  LYS A  34     -38.963  20.777  22.861  1.00  0.450          H  
ATOM    585 3HZ  LYS A  34     -39.113  20.140  24.378  1.00  0.450          H  
ATOM    586  N   LYS A  35     -31.710  15.769  22.647  1.00  0.220          N  
ATOM    587  CA  LYS A  35     -31.276  14.416  22.311  1.00  0.200          C  
ATOM    588  C   LYS A  35     -32.072  13.381  23.078  1.00  0.210          C  
ATOM    589  O   LYS A  35     -32.388  12.329  22.534  1.00  0.190          O  
ATOM    590  CB  LYS A  35     -29.786  14.203  22.556  1.00  0.290          C  
ATOM    591  CG  LYS A  35     -29.295  12.826  22.089  1.00  0.290          C  
ATOM    592  CD  LYS A  35     -27.793  12.678  22.236  1.00  0.290          C  
ATOM    593  CE  LYS A  35     -27.330  11.302  21.770  1.00  0.290          C  
ATOM    594  NZ  LYS A  35     -25.854  11.136  21.913  1.00  0.290          N  
ATOM    595  H   LYS A  35     -31.045  16.497  22.926  1.00  0.260          H  
ATOM    596  HA  LYS A  35     -31.463  14.250  21.252  1.00  0.240          H  
ATOM    597 1HB  LYS A  35     -29.213  14.971  22.040  1.00  0.350          H  
ATOM    598 2HB  LYS A  35     -29.574  14.295  23.619  1.00  0.350          H  
ATOM    599 1HG  LYS A  35     -29.779  12.040  22.675  1.00  0.350          H  
ATOM    600 2HG  LYS A  35     -29.569  12.688  21.040  1.00  0.350          H  
ATOM    601 1HD  LYS A  35     -27.294  13.443  21.638  1.00  0.350          H  
ATOM    602 2HD  LYS A  35     -27.514  12.814  23.280  1.00  0.350          H  
ATOM    603 1HE  LYS A  35     -27.833  10.537  22.361  1.00  0.350          H  
ATOM    604 2HE  LYS A  35     -27.601  11.172  20.718  1.00  0.350          H  
ATOM    605 1HZ  LYS A  35     -25.586  10.217  21.593  1.00  0.350          H  
ATOM    606 2HZ  LYS A  35     -25.381  11.835  21.356  1.00  0.350          H  
ATOM    607 3HZ  LYS A  35     -25.592  11.243  22.883  1.00  0.350          H  
ATOM    608  N   GLY A  36     -32.391  13.663  24.345  1.00  0.240          N  
ATOM    609  CA  GLY A  36     -33.145  12.713  25.154  1.00  0.270          C  
ATOM    610  C   GLY A  36     -34.495  12.384  24.519  1.00  0.270          C  
ATOM    611  O   GLY A  36     -34.986  11.257  24.639  1.00  0.280          O  
ATOM    612  H   GLY A  36     -32.096  14.545  24.741  1.00  0.290          H  
ATOM    613 1HA  GLY A  36     -32.561  11.797  25.272  1.00  0.320          H  
ATOM    614 2HA  GLY A  36     -33.296  13.125  26.151  1.00  0.320          H  
ATOM    615  N   LEU A  37     -35.122  13.364  23.855  1.00  0.270          N  
ATOM    616  CA  LEU A  37     -36.405  13.126  23.229  1.00  0.270          C  
ATOM    617  C   LEU A  37     -36.197  12.284  22.004  1.00  0.230          C  
ATOM    618  O   LEU A  37     -36.939  11.333  21.766  1.00  0.240          O  
ATOM    619  CB  LEU A  37     -37.090  14.447  22.860  1.00  0.380          C  
ATOM    620  CG  LEU A  37     -38.463  14.355  22.138  1.00  0.380          C  
ATOM    621  CD1 LEU A  37     -39.487  13.597  22.989  1.00  0.380          C  
ATOM    622  CD2 LEU A  37     -38.946  15.775  21.841  1.00  0.380          C  
ATOM    623  H   LEU A  37     -34.693  14.279  23.726  1.00  0.320          H  
ATOM    624  HA  LEU A  37     -37.025  12.576  23.927  1.00  0.320          H  
ATOM    625 1HB  LEU A  37     -37.230  15.024  23.769  1.00  0.450          H  
ATOM    626 2HB  LEU A  37     -36.419  15.005  22.209  1.00  0.450          H  
ATOM    627  HG  LEU A  37     -38.342  13.817  21.206  1.00  0.450          H  
ATOM    628 1HD1 LEU A  37     -40.434  13.552  22.450  1.00  0.450          H  
ATOM    629 2HD1 LEU A  37     -39.145  12.581  23.178  1.00  0.450          H  
ATOM    630 3HD1 LEU A  37     -39.631  14.116  23.931  1.00  0.450          H  
ATOM    631 1HD2 LEU A  37     -39.900  15.734  21.314  1.00  0.450          H  
ATOM    632 2HD2 LEU A  37     -39.070  16.323  22.776  1.00  0.450          H  
ATOM    633 3HD2 LEU A  37     -38.207  16.284  21.218  1.00  0.450          H  
ATOM    634  N   ALA A  38     -35.187  12.647  21.220  1.00  0.210          N  
ATOM    635  CA  ALA A  38     -34.875  11.946  19.986  1.00  0.210          C  
ATOM    636  C   ALA A  38     -34.572  10.484  20.263  1.00  0.190          C  
ATOM    637  O   ALA A  38     -34.993   9.581  19.532  1.00  0.200          O  
ATOM    638  CB  ALA A  38     -33.685  12.614  19.355  1.00  0.290          C  
ATOM    639  H   ALA A  38     -34.632  13.463  21.500  1.00  0.250          H  
ATOM    640  HA  ALA A  38     -35.730  12.003  19.323  1.00  0.250          H  
ATOM    641 1HB  ALA A  38     -33.420  12.139  18.431  1.00  0.350          H  
ATOM    642 2HB  ALA A  38     -33.936  13.629  19.188  1.00  0.350          H  
ATOM    643 3HB  ALA A  38     -32.841  12.562  20.030  1.00  0.350          H  
ATOM    644  N   GLN A  39     -33.872  10.261  21.363  1.00  0.220          N  
ATOM    645  CA  GLN A  39     -33.491   8.954  21.820  1.00  0.250          C  
ATOM    646  C   GLN A  39     -34.726   8.139  22.177  1.00  0.250          C  
ATOM    647  O   GLN A  39     -34.866   7.002  21.724  1.00  0.260          O  
ATOM    648  CB  GLN A  39     -32.559   9.132  23.003  1.00  0.340          C  
ATOM    649  CG  GLN A  39     -32.028   7.919  23.549  1.00  0.340          C  
ATOM    650  CD  GLN A  39     -31.091   8.186  24.671  1.00  0.340          C  
ATOM    651  OE1 GLN A  39     -31.292   9.110  25.467  1.00  0.340          O  
ATOM    652  NE2 GLN A  39     -30.041   7.381  24.756  1.00  0.340          N  
ATOM    653  H   GLN A  39     -33.548  11.069  21.899  1.00  0.260          H  
ATOM    654  HA  GLN A  39     -32.960   8.444  21.018  1.00  0.300          H  
ATOM    655 1HB  GLN A  39     -31.723   9.765  22.707  1.00  0.410          H  
ATOM    656 2HB  GLN A  39     -33.089   9.650  23.797  1.00  0.410          H  
ATOM    657 1HG  GLN A  39     -32.852   7.321  23.923  1.00  0.410          H  
ATOM    658 2HG  GLN A  39     -31.492   7.398  22.760  1.00  0.410          H  
ATOM    659 1HE2 GLN A  39     -29.370   7.505  25.489  1.00  0.410          H  
ATOM    660 2HE2 GLN A  39     -29.924   6.631  24.079  1.00  0.410          H  
ATOM    661  N   ARG A  40     -35.653   8.730  22.948  1.00  0.260          N  
ATOM    662  CA  ARG A  40     -36.889   8.040  23.298  1.00  0.280          C  
ATOM    663  C   ARG A  40     -37.708   7.717  22.052  1.00  0.220          C  
ATOM    664  O   ARG A  40     -38.277   6.621  21.951  1.00  0.210          O  
ATOM    665  CB  ARG A  40     -37.729   8.860  24.271  1.00  0.380          C  
ATOM    666  CG  ARG A  40     -37.174   8.924  25.693  1.00  0.380          C  
ATOM    667  CD  ARG A  40     -38.151   9.484  26.684  1.00  0.380          C  
ATOM    668  NE  ARG A  40     -38.519  10.885  26.398  1.00  0.380          N  
ATOM    669  CZ  ARG A  40     -37.825  11.983  26.797  1.00  0.380          C  
ATOM    670  NH1 ARG A  40     -36.701  11.861  27.472  1.00  0.380          N  
ATOM    671  NH2 ARG A  40     -38.284  13.189  26.504  1.00  0.380          N  
ATOM    672  H   ARG A  40     -35.471   9.664  23.337  1.00  0.310          H  
ATOM    673  HA  ARG A  40     -36.625   7.104  23.788  1.00  0.340          H  
ATOM    674 1HB  ARG A  40     -37.797   9.885  23.902  1.00  0.460          H  
ATOM    675 2HB  ARG A  40     -38.738   8.458  24.315  1.00  0.460          H  
ATOM    676 1HG  ARG A  40     -36.921   7.914  26.012  1.00  0.460          H  
ATOM    677 2HG  ARG A  40     -36.281   9.526  25.709  1.00  0.460          H  
ATOM    678 1HD  ARG A  40     -39.063   8.886  26.654  1.00  0.460          H  
ATOM    679 2HD  ARG A  40     -37.730   9.431  27.685  1.00  0.460          H  
ATOM    680  HE  ARG A  40     -39.380  11.037  25.889  1.00  0.460          H  
ATOM    681 1HH1 ARG A  40     -36.338  10.947  27.694  1.00  0.460          H  
ATOM    682 2HH1 ARG A  40     -36.193  12.683  27.763  1.00  0.460          H  
ATOM    683 1HH2 ARG A  40     -39.147  13.289  25.988  1.00  0.460          H  
ATOM    684 2HH2 ARG A  40     -37.777  14.010  26.800  1.00  0.460          H  
ATOM    685  N   ILE A  41     -37.732   8.647  21.082  1.00  0.190          N  
ATOM    686  CA  ILE A  41     -38.488   8.427  19.862  1.00  0.190          C  
ATOM    687  C   ILE A  41     -37.948   7.232  19.109  1.00  0.150          C  
ATOM    688  O   ILE A  41     -38.711   6.347  18.710  1.00  0.140          O  
ATOM    689  CB  ILE A  41     -38.458   9.645  18.908  1.00  0.270          C  
ATOM    690  CG1 ILE A  41     -39.235  10.823  19.531  1.00  0.270          C  
ATOM    691  CG2 ILE A  41     -39.094   9.231  17.510  1.00  0.270          C  
ATOM    692  CD1 ILE A  41     -38.979  12.168  18.860  1.00  0.270          C  
ATOM    693  H   ILE A  41     -37.256   9.541  21.240  1.00  0.230          H  
ATOM    694  HA  ILE A  41     -39.509   8.260  20.144  1.00  0.230          H  
ATOM    695  HB  ILE A  41     -37.429   9.969  18.759  1.00  0.320          H  
ATOM    696 1HG1 ILE A  41     -40.297  10.605  19.455  1.00  0.320          H  
ATOM    697 2HG1 ILE A  41     -38.984  10.904  20.580  1.00  0.320          H  
ATOM    698 1HG2 ILE A  41     -39.078  10.067  16.834  1.00  0.320          H  
ATOM    699 2HG2 ILE A  41     -38.537   8.417  17.052  1.00  0.320          H  
ATOM    700 3HG2 ILE A  41     -40.129   8.912  17.659  1.00  0.320          H  
ATOM    701 1HD1 ILE A  41     -39.577  12.931  19.354  1.00  0.320          H  
ATOM    702 2HD1 ILE A  41     -37.932  12.423  18.948  1.00  0.320          H  
ATOM    703 3HD1 ILE A  41     -39.243  12.134  17.822  1.00  0.320          H  
ATOM    704  N   LEU A  42     -36.635   7.182  18.904  1.00  0.170          N  
ATOM    705  CA  LEU A  42     -36.107   6.058  18.167  1.00  0.180          C  
ATOM    706  C   LEU A  42     -36.198   4.764  18.918  1.00  0.170          C  
ATOM    707  O   LEU A  42     -36.531   3.744  18.321  1.00  0.180          O  
ATOM    708  CB  LEU A  42     -34.641   6.256  17.790  1.00  0.250          C  
ATOM    709  CG  LEU A  42     -34.299   6.850  16.398  1.00  0.250          C  
ATOM    710  CD1 LEU A  42     -34.869   5.969  15.242  1.00  0.250          C  
ATOM    711  CD2 LEU A  42     -34.800   8.245  16.305  1.00  0.250          C  
ATOM    712  H   LEU A  42     -36.027   7.935  19.246  1.00  0.200          H  
ATOM    713  HA  LEU A  42     -36.705   5.954  17.273  1.00  0.220          H  
ATOM    714 1HB  LEU A  42     -34.208   6.923  18.540  1.00  0.300          H  
ATOM    715 2HB  LEU A  42     -34.141   5.307  17.878  1.00  0.300          H  
ATOM    716  HG  LEU A  42     -33.238   6.859  16.308  1.00  0.300          H  
ATOM    717 1HD1 LEU A  42     -34.578   6.396  14.291  1.00  0.300          H  
ATOM    718 2HD1 LEU A  42     -34.470   4.967  15.317  1.00  0.300          H  
ATOM    719 3HD1 LEU A  42     -35.940   5.920  15.275  1.00  0.300          H  
ATOM    720 1HD2 LEU A  42     -34.511   8.674  15.342  1.00  0.300          H  
ATOM    721 2HD2 LEU A  42     -35.885   8.262  16.398  1.00  0.300          H  
ATOM    722 3HD2 LEU A  42     -34.357   8.825  17.111  1.00  0.300          H  
ATOM    723  N   TYR A  43     -35.908   4.757  20.215  1.00  0.170          N  
ATOM    724  CA  TYR A  43     -35.932   3.487  20.905  1.00  0.180          C  
ATOM    725  C   TYR A  43     -37.330   2.915  20.901  1.00  0.150          C  
ATOM    726  O   TYR A  43     -37.494   1.710  20.676  1.00  0.150          O  
ATOM    727  CB  TYR A  43     -35.388   3.621  22.316  1.00  0.250          C  
ATOM    728  CG  TYR A  43     -33.886   3.963  22.388  1.00  0.250          C  
ATOM    729  CD1 TYR A  43     -33.023   3.895  21.262  1.00  0.250          C  
ATOM    730  CD2 TYR A  43     -33.370   4.334  23.601  1.00  0.250          C  
ATOM    731  CE1 TYR A  43     -31.695   4.216  21.399  1.00  0.250          C  
ATOM    732  CE2 TYR A  43     -32.051   4.643  23.722  1.00  0.250          C  
ATOM    733  CZ  TYR A  43     -31.213   4.594  22.634  1.00  0.250          C  
ATOM    734  OH  TYR A  43     -29.893   4.942  22.795  1.00  0.250          O  
ATOM    735  H   TYR A  43     -35.634   5.611  20.714  1.00  0.200          H  
ATOM    736  HA  TYR A  43     -35.319   2.774  20.370  1.00  0.220          H  
ATOM    737 1HB  TYR A  43     -35.938   4.415  22.831  1.00  0.300          H  
ATOM    738 2HB  TYR A  43     -35.559   2.696  22.862  1.00  0.300          H  
ATOM    739  HD1 TYR A  43     -33.376   3.609  20.283  1.00  0.300          H  
ATOM    740  HD2 TYR A  43     -34.019   4.386  24.473  1.00  0.300          H  
ATOM    741  HE1 TYR A  43     -31.023   4.178  20.539  1.00  0.300          H  
ATOM    742  HE2 TYR A  43     -31.656   4.941  24.692  1.00  0.300          H  
ATOM    743  HH  TYR A  43     -29.399   4.798  21.947  1.00  0.300          H  
ATOM    744  N   GLY A  44     -38.344   3.759  21.126  1.00  0.140          N  
ATOM    745  CA  GLY A  44     -39.706   3.275  21.101  1.00  0.130          C  
ATOM    746  C   GLY A  44     -40.051   2.781  19.697  1.00  0.120          C  
ATOM    747  O   GLY A  44     -40.706   1.744  19.557  1.00  0.120          O  
ATOM    748  H   GLY A  44     -38.176   4.750  21.329  1.00  0.170          H  
ATOM    749 1HA  GLY A  44     -39.802   2.451  21.810  1.00  0.160          H  
ATOM    750 2HA  GLY A  44     -40.383   4.050  21.437  1.00  0.160          H  
ATOM    751  N   ALA A  45     -39.625   3.515  18.647  1.00  0.120          N  
ATOM    752  CA  ALA A  45     -39.903   3.086  17.284  1.00  0.130          C  
ATOM    753  C   ALA A  45     -39.268   1.724  17.016  1.00  0.140          C  
ATOM    754  O   ALA A  45     -39.895   0.856  16.406  1.00  0.160          O  
ATOM    755  CB  ALA A  45     -39.387   4.106  16.287  1.00  0.180          C  
ATOM    756  H   ALA A  45     -39.133   4.403  18.794  1.00  0.140          H  
ATOM    757  HA  ALA A  45     -40.978   2.996  17.171  1.00  0.160          H  
ATOM    758 1HB  ALA A  45     -39.620   3.782  15.279  1.00  0.210          H  
ATOM    759 2HB  ALA A  45     -39.865   5.067  16.485  1.00  0.210          H  
ATOM    760 3HB  ALA A  45     -38.310   4.206  16.396  1.00  0.210          H  
ATOM    761  N   PHE A  46     -38.044   1.501  17.510  1.00  0.140          N  
ATOM    762  CA  PHE A  46     -37.387   0.221  17.302  1.00  0.150          C  
ATOM    763  C   PHE A  46     -38.189  -0.894  17.989  1.00  0.140          C  
ATOM    764  O   PHE A  46     -38.362  -1.971  17.407  1.00  0.140          O  
ATOM    765  CB  PHE A  46     -35.930   0.235  17.797  1.00  0.210          C  
ATOM    766  CG  PHE A  46     -34.863   1.011  16.906  1.00  0.210          C  
ATOM    767  CD1 PHE A  46     -34.187   2.121  17.413  1.00  0.210          C  
ATOM    768  CD2 PHE A  46     -34.523   0.620  15.602  1.00  0.210          C  
ATOM    769  CE1 PHE A  46     -33.238   2.794  16.679  1.00  0.210          C  
ATOM    770  CE2 PHE A  46     -33.569   1.307  14.887  1.00  0.210          C  
ATOM    771  CZ  PHE A  46     -32.933   2.386  15.419  1.00  0.210          C  
ATOM    772  H   PHE A  46     -37.544   2.264  17.972  1.00  0.170          H  
ATOM    773  HA  PHE A  46     -37.370   0.015  16.238  1.00  0.180          H  
ATOM    774 1HB  PHE A  46     -35.919   0.689  18.788  1.00  0.250          H  
ATOM    775 2HB  PHE A  46     -35.589  -0.785  17.918  1.00  0.250          H  
ATOM    776  HD1 PHE A  46     -34.409   2.453  18.407  1.00  0.250          H  
ATOM    777  HD2 PHE A  46     -35.002  -0.222  15.137  1.00  0.250          H  
ATOM    778  HE1 PHE A  46     -32.731   3.651  17.109  1.00  0.250          H  
ATOM    779  HE2 PHE A  46     -33.321   0.990  13.904  1.00  0.250          H  
ATOM    780  HZ  PHE A  46     -32.187   2.920  14.835  1.00  0.250          H  
ATOM    781  N   GLU A  47     -38.706  -0.645  19.210  1.00  0.140          N  
ATOM    782  CA  GLU A  47     -39.524  -1.659  19.884  1.00  0.130          C  
ATOM    783  C   GLU A  47     -40.794  -1.957  19.080  1.00  0.140          C  
ATOM    784  O   GLU A  47     -41.187  -3.122  18.954  1.00  0.150          O  
ATOM    785  CB  GLU A  47     -39.933  -1.225  21.295  1.00  0.190          C  
ATOM    786  CG  GLU A  47     -38.815  -1.176  22.324  1.00  0.190          C  
ATOM    787  CD  GLU A  47     -39.316  -0.732  23.679  1.00  0.190          C  
ATOM    788  OE1 GLU A  47     -40.486  -0.422  23.779  1.00  0.190          O  
ATOM    789  OE2 GLU A  47     -38.542  -0.706  24.607  1.00  0.190          O  
ATOM    790  H   GLU A  47     -38.480   0.238  19.685  1.00  0.170          H  
ATOM    791  HA  GLU A  47     -38.943  -2.578  19.958  1.00  0.160          H  
ATOM    792 1HB  GLU A  47     -40.372  -0.229  21.246  1.00  0.220          H  
ATOM    793 2HB  GLU A  47     -40.703  -1.898  21.669  1.00  0.220          H  
ATOM    794 1HG  GLU A  47     -38.369  -2.165  22.412  1.00  0.220          H  
ATOM    795 2HG  GLU A  47     -38.046  -0.488  21.978  1.00  0.220          H  
ATOM    796  N   ILE A  48     -41.408  -0.915  18.495  1.00  0.140          N  
ATOM    797  CA  ILE A  48     -42.606  -1.097  17.676  1.00  0.140          C  
ATOM    798  C   ILE A  48     -42.259  -1.974  16.498  1.00  0.140          C  
ATOM    799  O   ILE A  48     -43.026  -2.878  16.148  1.00  0.160          O  
ATOM    800  CB  ILE A  48     -43.204   0.229  17.147  1.00  0.200          C  
ATOM    801  CG1 ILE A  48     -43.789   1.060  18.308  1.00  0.200          C  
ATOM    802  CG2 ILE A  48     -44.289  -0.069  16.049  1.00  0.200          C  
ATOM    803  CD1 ILE A  48     -44.128   2.502  17.929  1.00  0.200          C  
ATOM    804  H   ILE A  48     -41.052   0.028  18.692  1.00  0.170          H  
ATOM    805  HA  ILE A  48     -43.362  -1.603  18.272  1.00  0.170          H  
ATOM    806  HB  ILE A  48     -42.411   0.815  16.718  1.00  0.240          H  
ATOM    807 1HG1 ILE A  48     -44.692   0.575  18.672  1.00  0.240          H  
ATOM    808 2HG1 ILE A  48     -43.064   1.084  19.114  1.00  0.240          H  
ATOM    809 1HG2 ILE A  48     -44.697   0.856  15.661  1.00  0.240          H  
ATOM    810 2HG2 ILE A  48     -43.859  -0.622  15.216  1.00  0.240          H  
ATOM    811 3HG2 ILE A  48     -45.094  -0.660  16.489  1.00  0.240          H  
ATOM    812 1HD1 ILE A  48     -44.520   3.021  18.801  1.00  0.240          H  
ATOM    813 2HD1 ILE A  48     -43.231   2.996  17.586  1.00  0.240          H  
ATOM    814 3HD1 ILE A  48     -44.868   2.527  17.149  1.00  0.240          H  
ATOM    815  N   ILE A  49     -41.119  -1.702  15.867  1.00  0.130          N  
ATOM    816  CA  ILE A  49     -40.727  -2.486  14.726  1.00  0.130          C  
ATOM    817  C   ILE A  49     -40.582  -3.938  15.104  1.00  0.140          C  
ATOM    818  O   ILE A  49     -41.159  -4.789  14.438  1.00  0.160          O  
ATOM    819  CB  ILE A  49     -39.391  -1.987  14.123  1.00  0.180          C  
ATOM    820  CG1 ILE A  49     -39.602  -0.601  13.484  1.00  0.180          C  
ATOM    821  CG2 ILE A  49     -38.818  -3.020  13.118  1.00  0.180          C  
ATOM    822  CD1 ILE A  49     -38.336   0.142  13.129  1.00  0.180          C  
ATOM    823  H   ILE A  49     -40.556  -0.905  16.180  1.00  0.160          H  
ATOM    824  HA  ILE A  49     -41.509  -2.400  13.990  1.00  0.160          H  
ATOM    825  HB  ILE A  49     -38.677  -1.851  14.923  1.00  0.220          H  
ATOM    826 1HG1 ILE A  49     -40.188  -0.713  12.588  1.00  0.220          H  
ATOM    827 2HG1 ILE A  49     -40.159   0.002  14.171  1.00  0.220          H  
ATOM    828 1HG2 ILE A  49     -37.882  -2.661  12.732  1.00  0.220          H  
ATOM    829 2HG2 ILE A  49     -38.640  -3.980  13.600  1.00  0.220          H  
ATOM    830 3HG2 ILE A  49     -39.515  -3.164  12.302  1.00  0.220          H  
ATOM    831 1HD1 ILE A  49     -38.603   1.094  12.707  1.00  0.220          H  
ATOM    832 2HD1 ILE A  49     -37.742   0.305  14.018  1.00  0.220          H  
ATOM    833 3HD1 ILE A  49     -37.759  -0.419  12.410  1.00  0.220          H  
ATOM    834  N   GLU A  50     -39.869  -4.251  16.184  1.00  0.150          N  
ATOM    835  CA  GLU A  50     -39.712  -5.659  16.534  1.00  0.170          C  
ATOM    836  C   GLU A  50     -41.074  -6.325  16.761  1.00  0.200          C  
ATOM    837  O   GLU A  50     -41.339  -7.424  16.268  1.00  0.210          O  
ATOM    838  CB  GLU A  50     -38.841  -5.831  17.774  1.00  0.230          C  
ATOM    839  CG  GLU A  50     -38.529  -7.301  18.106  1.00  0.230          C  
ATOM    840  CD  GLU A  50     -37.595  -7.463  19.267  1.00  0.230          C  
ATOM    841  OE1 GLU A  50     -37.181  -6.474  19.819  1.00  0.230          O  
ATOM    842  OE2 GLU A  50     -37.292  -8.581  19.605  1.00  0.230          O  
ATOM    843  H   GLU A  50     -39.414  -3.510  16.726  1.00  0.180          H  
ATOM    844  HA  GLU A  50     -39.215  -6.160  15.703  1.00  0.200          H  
ATOM    845 1HB  GLU A  50     -37.917  -5.287  17.642  1.00  0.280          H  
ATOM    846 2HB  GLU A  50     -39.351  -5.389  18.633  1.00  0.280          H  
ATOM    847 1HG  GLU A  50     -39.460  -7.821  18.331  1.00  0.280          H  
ATOM    848 2HG  GLU A  50     -38.090  -7.769  17.220  1.00  0.280          H  
ATOM    849  N   LYS A  51     -41.981  -5.634  17.456  1.00  0.210          N  
ATOM    850  CA  LYS A  51     -43.316  -6.168  17.709  1.00  0.250          C  
ATOM    851  C   LYS A  51     -44.092  -6.446  16.409  1.00  0.250          C  
ATOM    852  O   LYS A  51     -44.867  -7.404  16.337  1.00  0.300          O  
ATOM    853  CB  LYS A  51     -44.088  -5.204  18.611  1.00  0.330          C  
ATOM    854  CG  LYS A  51     -43.577  -5.174  20.057  1.00  0.330          C  
ATOM    855  CD  LYS A  51     -44.292  -4.120  20.899  1.00  0.330          C  
ATOM    856  CE  LYS A  51     -43.762  -4.109  22.334  1.00  0.330          C  
ATOM    857  NZ  LYS A  51     -44.366  -3.015  23.151  1.00  0.330          N  
ATOM    858  H   LYS A  51     -41.721  -4.723  17.852  1.00  0.250          H  
ATOM    859  HA  LYS A  51     -43.205  -7.115  18.234  1.00  0.300          H  
ATOM    860 1HB  LYS A  51     -44.009  -4.194  18.207  1.00  0.400          H  
ATOM    861 2HB  LYS A  51     -45.141  -5.476  18.621  1.00  0.400          H  
ATOM    862 1HG  LYS A  51     -43.736  -6.154  20.507  1.00  0.400          H  
ATOM    863 2HG  LYS A  51     -42.509  -4.971  20.058  1.00  0.400          H  
ATOM    864 1HD  LYS A  51     -44.126  -3.136  20.453  1.00  0.400          H  
ATOM    865 2HD  LYS A  51     -45.362  -4.322  20.912  1.00  0.400          H  
ATOM    866 1HE  LYS A  51     -43.995  -5.065  22.800  1.00  0.400          H  
ATOM    867 2HE  LYS A  51     -42.678  -3.978  22.316  1.00  0.400          H  
ATOM    868 1HZ  LYS A  51     -43.990  -3.049  24.090  1.00  0.400          H  
ATOM    869 2HZ  LYS A  51     -44.131  -2.124  22.731  1.00  0.400          H  
ATOM    870 3HZ  LYS A  51     -45.370  -3.124  23.187  1.00  0.400          H  
ATOM    871  N   ARG A  52     -43.884  -5.609  15.384  1.00  0.210          N  
ATOM    872  CA  ARG A  52     -44.559  -5.750  14.099  1.00  0.220          C  
ATOM    873  C   ARG A  52     -43.891  -6.740  13.127  1.00  0.220          C  
ATOM    874  O   ARG A  52     -44.599  -7.429  12.386  1.00  0.250          O  
ATOM    875  CB  ARG A  52     -44.709  -4.387  13.421  1.00  0.300          C  
ATOM    876  CG  ARG A  52     -45.412  -4.423  12.045  1.00  0.300          C  
ATOM    877  CD  ARG A  52     -45.753  -3.061  11.502  1.00  0.300          C  
ATOM    878  NE  ARG A  52     -46.111  -3.158  10.086  1.00  0.300          N  
ATOM    879  CZ  ARG A  52     -46.283  -2.133   9.205  1.00  0.300          C  
ATOM    880  NH1 ARG A  52     -46.151  -0.862   9.540  1.00  0.300          N  
ATOM    881  NH2 ARG A  52     -46.592  -2.424   7.951  1.00  0.300          N  
ATOM    882  H   ARG A  52     -43.256  -4.810  15.524  1.00  0.250          H  
ATOM    883  HA  ARG A  52     -45.564  -6.117  14.301  1.00  0.260          H  
ATOM    884 1HB  ARG A  52     -45.264  -3.716  14.073  1.00  0.360          H  
ATOM    885 2HB  ARG A  52     -43.715  -3.954  13.282  1.00  0.360          H  
ATOM    886 1HG  ARG A  52     -44.751  -4.903  11.321  1.00  0.360          H  
ATOM    887 2HG  ARG A  52     -46.334  -5.000  12.127  1.00  0.360          H  
ATOM    888 1HD  ARG A  52     -46.619  -2.678  12.042  1.00  0.360          H  
ATOM    889 2HD  ARG A  52     -44.942  -2.376  11.621  1.00  0.360          H  
ATOM    890  HE  ARG A  52     -46.238  -4.095   9.721  1.00  0.360          H  
ATOM    891 1HH1 ARG A  52     -45.921  -0.554  10.485  1.00  0.360          H  
ATOM    892 2HH1 ARG A  52     -46.290  -0.152   8.832  1.00  0.360          H  
ATOM    893 1HH2 ARG A  52     -46.698  -3.386   7.663  1.00  0.360          H  
ATOM    894 2HH2 ARG A  52     -46.725  -1.678   7.275  1.00  0.360          H  
ATOM    895  N   THR A  53     -42.553  -6.801  13.090  1.00  0.180          N  
ATOM    896  CA  THR A  53     -41.860  -7.661  12.125  1.00  0.170          C  
ATOM    897  C   THR A  53     -41.271  -8.959  12.689  1.00  0.180          C  
ATOM    898  O   THR A  53     -40.991  -9.879  11.918  1.00  0.190          O  
ATOM    899  CB  THR A  53     -40.663  -6.920  11.483  1.00  0.240          C  
ATOM    900  OG1 THR A  53     -39.701  -6.613  12.506  1.00  0.240          O  
ATOM    901  CG2 THR A  53     -41.116  -5.623  10.847  1.00  0.240          C  
ATOM    902  H   THR A  53     -42.003  -6.189  13.691  1.00  0.220          H  
ATOM    903  HA  THR A  53     -42.570  -7.930  11.345  1.00  0.200          H  
ATOM    904  HB  THR A  53     -40.199  -7.562  10.732  1.00  0.290          H  
ATOM    905  HG1 THR A  53     -38.865  -6.369  12.097  1.00  0.290          H  
ATOM    906 1HG2 THR A  53     -40.256  -5.115  10.410  1.00  0.290          H  
ATOM    907 2HG2 THR A  53     -41.851  -5.829  10.073  1.00  0.290          H  
ATOM    908 3HG2 THR A  53     -41.561  -4.995  11.612  1.00  0.290          H  
ATOM    909  N   ASN A  54     -41.083  -9.055  14.011  1.00  0.190          N  
ATOM    910  CA  ASN A  54     -40.432 -10.186  14.671  1.00  0.200          C  
ATOM    911  C   ASN A  54     -39.011 -10.411  14.141  1.00  0.180          C  
ATOM    912  O   ASN A  54     -38.548 -11.548  14.010  1.00  0.260          O  
ATOM    913  CB  ASN A  54     -41.267 -11.447  14.526  1.00  0.280          C  
ATOM    914  CG  ASN A  54     -42.619 -11.313  15.166  1.00  0.280          C  
ATOM    915  OD1 ASN A  54     -42.759 -10.795  16.283  1.00  0.280          O  
ATOM    916  ND2 ASN A  54     -43.631 -11.778  14.473  1.00  0.280          N  
ATOM    917  H   ASN A  54     -41.353  -8.288  14.623  1.00  0.230          H  
ATOM    918  HA  ASN A  54     -40.344  -9.946  15.733  1.00  0.240          H  
ATOM    919 1HB  ASN A  54     -41.393 -11.710  13.481  1.00  0.330          H  
ATOM    920 2HB  ASN A  54     -40.745 -12.274  15.002  1.00  0.330          H  
ATOM    921 1HD2 ASN A  54     -44.559 -11.715  14.841  1.00  0.330          H  
ATOM    922 2HD2 ASN A  54     -43.474 -12.186  13.573  1.00  0.330          H  
ATOM    923  N   GLN A  55     -38.314  -9.312  13.851  1.00  0.170          N  
ATOM    924  CA  GLN A  55     -36.943  -9.327  13.369  1.00  0.150          C  
ATOM    925  C   GLN A  55     -36.170  -8.297  14.152  1.00  0.150          C  
ATOM    926  O   GLN A  55     -36.747  -7.301  14.582  1.00  0.190          O  
ATOM    927  CB  GLN A  55     -36.854  -8.999  11.878  1.00  0.220          C  
ATOM    928  CG  GLN A  55     -37.534  -9.983  10.960  1.00  0.220          C  
ATOM    929  CD  GLN A  55     -37.320  -9.627   9.509  1.00  0.220          C  
ATOM    930  OE1 GLN A  55     -37.005  -8.477   9.199  1.00  0.220          O  
ATOM    931  NE2 GLN A  55     -37.481 -10.600   8.622  1.00  0.220          N  
ATOM    932  H   GLN A  55     -38.747  -8.406  13.996  1.00  0.200          H  
ATOM    933  HA  GLN A  55     -36.504 -10.307  13.553  1.00  0.180          H  
ATOM    934 1HB  GLN A  55     -37.310  -8.030  11.707  1.00  0.260          H  
ATOM    935 2HB  GLN A  55     -35.808  -8.918  11.584  1.00  0.260          H  
ATOM    936 1HG  GLN A  55     -37.136 -10.979  11.145  1.00  0.260          H  
ATOM    937 2HG  GLN A  55     -38.600  -9.969  11.159  1.00  0.260          H  
ATOM    938 1HE2 GLN A  55     -37.349 -10.421   7.646  1.00  0.260          H  
ATOM    939 2HE2 GLN A  55     -37.741 -11.517   8.932  1.00  0.260          H  
ATOM    940  N   GLN A  56     -34.864  -8.487  14.297  1.00  0.190          N  
ATOM    941  CA  GLN A  56     -34.087  -7.489  15.001  1.00  0.190          C  
ATOM    942  C   GLN A  56     -34.398  -6.135  14.364  1.00  0.150          C  
ATOM    943  O   GLN A  56     -34.211  -5.995  13.150  1.00  0.170          O  
ATOM    944  CB  GLN A  56     -32.595  -7.774  14.839  1.00  0.270          C  
ATOM    945  CG  GLN A  56     -31.698  -6.850  15.621  1.00  0.270          C  
ATOM    946  CD  GLN A  56     -30.258  -7.091  15.340  1.00  0.270          C  
ATOM    947  OE1 GLN A  56     -29.862  -7.147  14.166  1.00  0.270          O  
ATOM    948  NE2 GLN A  56     -29.454  -7.233  16.385  1.00  0.270          N  
ATOM    949  H   GLN A  56     -34.429  -9.326  13.933  1.00  0.230          H  
ATOM    950  HA  GLN A  56     -34.365  -7.528  16.049  1.00  0.230          H  
ATOM    951 1HB  GLN A  56     -32.384  -8.792  15.168  1.00  0.320          H  
ATOM    952 2HB  GLN A  56     -32.326  -7.713  13.790  1.00  0.320          H  
ATOM    953 1HG  GLN A  56     -31.918  -5.838  15.363  1.00  0.320          H  
ATOM    954 2HG  GLN A  56     -31.867  -7.011  16.684  1.00  0.320          H  
ATOM    955 1HE2 GLN A  56     -28.474  -7.397  16.245  1.00  0.320          H  
ATOM    956 2HE2 GLN A  56     -29.816  -7.182  17.319  1.00  0.320          H  
ATOM    957  N   PRO A  57     -34.839  -5.119  15.131  1.00  0.160          N  
ATOM    958  CA  PRO A  57     -35.199  -3.819  14.610  1.00  0.190          C  
ATOM    959  C   PRO A  57     -34.006  -3.087  14.004  1.00  0.170          C  
ATOM    960  O   PRO A  57     -34.170  -2.285  13.085  1.00  0.210          O  
ATOM    961  CB  PRO A  57     -35.779  -3.134  15.851  1.00  0.290          C  
ATOM    962  CG  PRO A  57     -35.164  -3.840  17.041  1.00  0.290          C  
ATOM    963  CD  PRO A  57     -34.970  -5.265  16.597  1.00  0.290          C  
ATOM    964  HA  PRO A  57     -35.987  -3.958  13.855  1.00  0.230          H  
ATOM    965 1HB  PRO A  57     -35.573  -2.095  15.840  1.00  0.340          H  
ATOM    966 2HB  PRO A  57     -36.873  -3.236  15.842  1.00  0.340          H  
ATOM    967 1HG  PRO A  57     -34.235  -3.350  17.346  1.00  0.340          H  
ATOM    968 2HG  PRO A  57     -35.855  -3.770  17.903  1.00  0.340          H  
ATOM    969 1HD  PRO A  57     -34.050  -5.637  17.061  1.00  0.340          H  
ATOM    970 2HD  PRO A  57     -35.846  -5.887  16.847  1.00  0.340          H  
ATOM    971  N   LEU A  58     -32.790  -3.423  14.454  1.00  0.180          N  
ATOM    972  CA  LEU A  58     -31.597  -2.820  13.887  1.00  0.200          C  
ATOM    973  C   LEU A  58     -31.428  -3.277  12.447  1.00  0.200          C  
ATOM    974  O   LEU A  58     -31.089  -2.475  11.579  1.00  0.260          O  
ATOM    975  CB  LEU A  58     -30.349  -3.160  14.709  1.00  0.270          C  
ATOM    976  CG  LEU A  58     -28.991  -2.513  14.244  1.00  0.270          C  
ATOM    977  CD1 LEU A  58     -29.099  -0.996  14.255  1.00  0.270          C  
ATOM    978  CD2 LEU A  58     -27.872  -2.948  15.200  1.00  0.270          C  
ATOM    979  H   LEU A  58     -32.686  -4.033  15.250  1.00  0.220          H  
ATOM    980  HA  LEU A  58     -31.744  -1.743  13.895  1.00  0.240          H  
ATOM    981 1HB  LEU A  58     -30.532  -2.886  15.727  1.00  0.330          H  
ATOM    982 2HB  LEU A  58     -30.204  -4.231  14.668  1.00  0.330          H  
ATOM    983  HG  LEU A  58     -28.751  -2.838  13.221  1.00  0.330          H  
ATOM    984 1HD1 LEU A  58     -28.150  -0.570  13.941  1.00  0.330          H  
ATOM    985 2HD1 LEU A  58     -29.865  -0.665  13.578  1.00  0.330          H  
ATOM    986 3HD1 LEU A  58     -29.334  -0.672  15.257  1.00  0.330          H  
ATOM    987 1HD2 LEU A  58     -26.927  -2.504  14.878  1.00  0.330          H  
ATOM    988 2HD2 LEU A  58     -28.088  -2.622  16.213  1.00  0.330          H  
ATOM    989 3HD2 LEU A  58     -27.783  -4.034  15.182  1.00  0.330          H  
ATOM    990  N   THR A  59     -31.650  -4.575  12.203  1.00  0.180          N  
ATOM    991  CA  THR A  59     -31.536  -5.142  10.867  1.00  0.190          C  
ATOM    992  C   THR A  59     -32.581  -4.528   9.962  1.00  0.150          C  
ATOM    993  O   THR A  59     -32.275  -4.168   8.820  1.00  0.190          O  
ATOM    994  CB  THR A  59     -31.663  -6.685  10.851  1.00  0.260          C  
ATOM    995  OG1 THR A  59     -30.562  -7.286  11.576  1.00  0.260          O  
ATOM    996  CG2 THR A  59     -31.654  -7.196   9.393  1.00  0.260          C  
ATOM    997  H   THR A  59     -31.954  -5.168  12.963  1.00  0.220          H  
ATOM    998  HA  THR A  59     -30.552  -4.888  10.469  1.00  0.230          H  
ATOM    999  HB  THR A  59     -32.599  -6.979  11.327  1.00  0.310          H  
ATOM   1000  HG1 THR A  59     -30.584  -7.084  12.534  1.00  0.310          H  
ATOM   1001 1HG2 THR A  59     -31.742  -8.280   9.395  1.00  0.310          H  
ATOM   1002 2HG2 THR A  59     -32.488  -6.774   8.832  1.00  0.310          H  
ATOM   1003 3HG2 THR A  59     -30.716  -6.907   8.915  1.00  0.310          H  
ATOM   1004  N   VAL A  60     -33.811  -4.398  10.475  1.00  0.130          N  
ATOM   1005  CA  VAL A  60     -34.883  -3.837   9.666  1.00  0.120          C  
ATOM   1006  C   VAL A  60     -34.502  -2.421   9.254  1.00  0.110          C  
ATOM   1007  O   VAL A  60     -34.620  -2.065   8.082  1.00  0.110          O  
ATOM   1008  CB  VAL A  60     -36.216  -3.836  10.444  1.00  0.170          C  
ATOM   1009  CG1 VAL A  60     -37.305  -3.055   9.685  1.00  0.170          C  
ATOM   1010  CG2 VAL A  60     -36.668  -5.277  10.659  1.00  0.170          C  
ATOM   1011  H   VAL A  60     -33.984  -4.742  11.427  1.00  0.160          H  
ATOM   1012  HA  VAL A  60     -34.996  -4.448   8.781  1.00  0.140          H  
ATOM   1013  HB  VAL A  60     -36.059  -3.349  11.400  1.00  0.210          H  
ATOM   1014 1HG1 VAL A  60     -38.225  -3.059  10.249  1.00  0.210          H  
ATOM   1015 2HG1 VAL A  60     -36.990  -2.040   9.530  1.00  0.210          H  
ATOM   1016 3HG1 VAL A  60     -37.478  -3.521   8.747  1.00  0.210          H  
ATOM   1017 1HG2 VAL A  60     -37.589  -5.279  11.218  1.00  0.210          H  
ATOM   1018 2HG2 VAL A  60     -36.826  -5.761   9.691  1.00  0.210          H  
ATOM   1019 3HG2 VAL A  60     -35.908  -5.824  11.214  1.00  0.210          H  
ATOM   1020  N   PHE A  61     -34.016  -1.635  10.214  1.00  0.130          N  
ATOM   1021  CA  PHE A  61     -33.540  -0.284   9.982  1.00  0.120          C  
ATOM   1022  C   PHE A  61     -32.405  -0.215   8.970  1.00  0.110          C  
ATOM   1023  O   PHE A  61     -32.492   0.551   8.012  1.00  0.110          O  
ATOM   1024  CB  PHE A  61     -33.173   0.339  11.312  1.00  0.170          C  
ATOM   1025  CG  PHE A  61     -32.453   1.638  11.281  1.00  0.170          C  
ATOM   1026  CD1 PHE A  61     -33.065   2.820  10.897  1.00  0.170          C  
ATOM   1027  CD2 PHE A  61     -31.139   1.676  11.710  1.00  0.170          C  
ATOM   1028  CE1 PHE A  61     -32.358   4.000  10.924  1.00  0.170          C  
ATOM   1029  CE2 PHE A  61     -30.448   2.840  11.748  1.00  0.170          C  
ATOM   1030  CZ  PHE A  61     -31.044   4.000  11.353  1.00  0.170          C  
ATOM   1031  H   PHE A  61     -33.984  -1.989  11.175  1.00  0.160          H  
ATOM   1032  HA  PHE A  61     -34.365   0.290   9.580  1.00  0.140          H  
ATOM   1033 1HB  PHE A  61     -34.093   0.475  11.873  1.00  0.210          H  
ATOM   1034 2HB  PHE A  61     -32.567  -0.369  11.869  1.00  0.210          H  
ATOM   1035  HD1 PHE A  61     -34.102   2.808  10.566  1.00  0.210          H  
ATOM   1036  HD2 PHE A  61     -30.659   0.750  12.022  1.00  0.210          H  
ATOM   1037  HE1 PHE A  61     -32.833   4.929  10.611  1.00  0.210          H  
ATOM   1038  HE2 PHE A  61     -29.419   2.847  12.092  1.00  0.210          H  
ATOM   1039  HZ  PHE A  61     -30.472   4.921  11.383  1.00  0.210          H  
ATOM   1040  N   GLU A  62     -31.359  -1.027   9.122  1.00  0.130          N  
ATOM   1041  CA  GLU A  62     -30.266  -0.951   8.164  1.00  0.140          C  
ATOM   1042  C   GLU A  62     -30.750  -1.247   6.740  1.00  0.120          C  
ATOM   1043  O   GLU A  62     -30.344  -0.560   5.794  1.00  0.110          O  
ATOM   1044  CB  GLU A  62     -29.161  -1.941   8.537  1.00  0.190          C  
ATOM   1045  CG  GLU A  62     -28.352  -1.585   9.790  1.00  0.190          C  
ATOM   1046  CD  GLU A  62     -27.382  -2.672  10.159  1.00  0.190          C  
ATOM   1047  OE1 GLU A  62     -27.420  -3.700   9.526  1.00  0.190          O  
ATOM   1048  OE2 GLU A  62     -26.605  -2.480  11.061  1.00  0.190          O  
ATOM   1049  H   GLU A  62     -31.307  -1.663   9.922  1.00  0.160          H  
ATOM   1050  HA  GLU A  62     -29.860   0.058   8.186  1.00  0.170          H  
ATOM   1051 1HB  GLU A  62     -29.614  -2.923   8.708  1.00  0.230          H  
ATOM   1052 2HB  GLU A  62     -28.469  -2.043   7.702  1.00  0.230          H  
ATOM   1053 1HG  GLU A  62     -27.793  -0.675   9.598  1.00  0.230          H  
ATOM   1054 2HG  GLU A  62     -29.024  -1.393  10.622  1.00  0.230          H  
ATOM   1055  N   LYS A  63     -31.664  -2.214   6.585  1.00  0.120          N  
ATOM   1056  CA  LYS A  63     -32.173  -2.533   5.258  1.00  0.120          C  
ATOM   1057  C   LYS A  63     -33.095  -1.407   4.764  1.00  0.100          C  
ATOM   1058  O   LYS A  63     -33.054  -1.030   3.588  1.00  0.130          O  
ATOM   1059  CB  LYS A  63     -32.884  -3.882   5.286  1.00  0.170          C  
ATOM   1060  CG  LYS A  63     -31.980  -5.112   5.569  1.00  0.170          C  
ATOM   1061  CD  LYS A  63     -30.926  -5.366   4.487  1.00  0.170          C  
ATOM   1062  CE  LYS A  63     -30.149  -6.646   4.783  1.00  0.170          C  
ATOM   1063  NZ  LYS A  63     -29.043  -6.872   3.803  1.00  0.170          N  
ATOM   1064  H   LYS A  63     -31.951  -2.771   7.399  1.00  0.140          H  
ATOM   1065  HA  LYS A  63     -31.332  -2.588   4.570  1.00  0.140          H  
ATOM   1066 1HB  LYS A  63     -33.573  -3.858   6.107  1.00  0.200          H  
ATOM   1067 2HB  LYS A  63     -33.450  -4.039   4.368  1.00  0.200          H  
ATOM   1068 1HG  LYS A  63     -31.463  -4.952   6.515  1.00  0.200          H  
ATOM   1069 2HG  LYS A  63     -32.605  -5.997   5.671  1.00  0.200          H  
ATOM   1070 1HD  LYS A  63     -31.405  -5.447   3.511  1.00  0.200          H  
ATOM   1071 2HD  LYS A  63     -30.209  -4.542   4.456  1.00  0.200          H  
ATOM   1072 1HE  LYS A  63     -29.728  -6.586   5.787  1.00  0.200          H  
ATOM   1073 2HE  LYS A  63     -30.836  -7.491   4.738  1.00  0.200          H  
ATOM   1074 1HZ  LYS A  63     -28.562  -7.730   4.031  1.00  0.200          H  
ATOM   1075 2HZ  LYS A  63     -29.424  -6.937   2.870  1.00  0.200          H  
ATOM   1076 3HZ  LYS A  63     -28.387  -6.100   3.845  1.00  0.200          H  
ATOM   1077  N   ALA A  64     -33.886  -0.818   5.663  1.00  0.080          N  
ATOM   1078  CA  ALA A  64     -34.744   0.296   5.295  1.00  0.110          C  
ATOM   1079  C   ALA A  64     -33.908   1.445   4.751  1.00  0.140          C  
ATOM   1080  O   ALA A  64     -34.300   2.115   3.801  1.00  0.270          O  
ATOM   1081  CB  ALA A  64     -35.512   0.756   6.502  1.00  0.140          C  
ATOM   1082  H   ALA A  64     -33.942  -1.184   6.617  1.00  0.100          H  
ATOM   1083  HA  ALA A  64     -35.428  -0.028   4.515  1.00  0.130          H  
ATOM   1084 1HB  ALA A  64     -36.136   1.573   6.259  1.00  0.170          H  
ATOM   1085 2HB  ALA A  64     -36.113  -0.068   6.881  1.00  0.170          H  
ATOM   1086 3HB  ALA A  64     -34.809   1.070   7.257  1.00  0.170          H  
ATOM   1087  N   VAL A  65     -32.738   1.668   5.346  1.00  0.100          N  
ATOM   1088  CA  VAL A  65     -31.834   2.709   4.883  1.00  0.130          C  
ATOM   1089  C   VAL A  65     -31.275   2.336   3.503  1.00  0.130          C  
ATOM   1090  O   VAL A  65     -31.288   3.161   2.586  1.00  0.160          O  
ATOM   1091  CB  VAL A  65     -30.711   2.970   5.916  1.00  0.170          C  
ATOM   1092  CG1 VAL A  65     -29.653   3.942   5.360  1.00  0.170          C  
ATOM   1093  CG2 VAL A  65     -31.343   3.569   7.181  1.00  0.170          C  
ATOM   1094  H   VAL A  65     -32.508   1.104   6.171  1.00  0.120          H  
ATOM   1095  HA  VAL A  65     -32.404   3.632   4.781  1.00  0.160          H  
ATOM   1096  HB  VAL A  65     -30.218   2.027   6.154  1.00  0.200          H  
ATOM   1097 1HG1 VAL A  65     -28.889   4.102   6.109  1.00  0.200          H  
ATOM   1098 2HG1 VAL A  65     -29.190   3.531   4.460  1.00  0.200          H  
ATOM   1099 3HG1 VAL A  65     -30.124   4.878   5.128  1.00  0.200          H  
ATOM   1100 1HG2 VAL A  65     -30.585   3.751   7.932  1.00  0.200          H  
ATOM   1101 2HG2 VAL A  65     -31.825   4.500   6.922  1.00  0.200          H  
ATOM   1102 3HG2 VAL A  65     -32.081   2.891   7.584  1.00  0.200          H  
ATOM   1103  N   ASP A  66     -30.835   1.079   3.315  1.00  0.130          N  
ATOM   1104  CA  ASP A  66     -30.293   0.652   2.016  1.00  0.150          C  
ATOM   1105  C   ASP A  66     -31.289   0.850   0.866  1.00  0.150          C  
ATOM   1106  O   ASP A  66     -30.904   1.199  -0.250  1.00  0.240          O  
ATOM   1107  CB  ASP A  66     -29.920  -0.839   1.995  1.00  0.200          C  
ATOM   1108  CG  ASP A  66     -28.665  -1.272   2.779  1.00  0.200          C  
ATOM   1109  OD1 ASP A  66     -27.878  -0.455   3.200  1.00  0.200          O  
ATOM   1110  OD2 ASP A  66     -28.509  -2.470   2.899  1.00  0.200          O  
ATOM   1111  H   ASP A  66     -30.819   0.426   4.108  1.00  0.160          H  
ATOM   1112  HA  ASP A  66     -29.405   1.238   1.810  1.00  0.180          H  
ATOM   1113 1HB  ASP A  66     -30.766  -1.409   2.379  1.00  0.240          H  
ATOM   1114 2HB  ASP A  66     -29.787  -1.144   0.959  1.00  0.240          H  
ATOM   1115  N   ASN A  67     -32.584   0.671   1.134  1.00  0.160          N  
ATOM   1116  CA  ASN A  67     -33.598   0.817   0.083  1.00  0.150          C  
ATOM   1117  C   ASN A  67     -34.042   2.259  -0.161  1.00  0.150          C  
ATOM   1118  O   ASN A  67     -34.886   2.512  -1.023  1.00  0.310          O  
ATOM   1119  CB  ASN A  67     -34.822  -0.016   0.390  1.00  0.210          C  
ATOM   1120  CG  ASN A  67     -34.619  -1.480   0.220  1.00  0.210          C  
ATOM   1121  OD1 ASN A  67     -33.785  -1.957  -0.566  1.00  0.210          O  
ATOM   1122  ND2 ASN A  67     -35.393  -2.218   0.947  1.00  0.210          N  
ATOM   1123  H   ASN A  67     -32.849   0.339   2.070  1.00  0.190          H  
ATOM   1124  HA  ASN A  67     -33.165   0.457  -0.850  1.00  0.180          H  
ATOM   1125 1HB  ASN A  67     -35.124   0.171   1.428  1.00  0.260          H  
ATOM   1126 2HB  ASN A  67     -35.651   0.297  -0.246  1.00  0.260          H  
ATOM   1127 1HD2 ASN A  67     -35.339  -3.216   0.902  1.00  0.260          H  
ATOM   1128 2HD2 ASN A  67     -36.053  -1.773   1.565  1.00  0.260          H  
ATOM   1129  N   VAL A  68     -33.479   3.191   0.590  1.00  0.120          N  
ATOM   1130  CA  VAL A  68     -33.771   4.607   0.499  1.00  0.140          C  
ATOM   1131  C   VAL A  68     -32.549   5.373  -0.012  1.00  0.150          C  
ATOM   1132  O   VAL A  68     -32.684   6.399  -0.664  1.00  0.440          O  
ATOM   1133  CB  VAL A  68     -34.260   5.149   1.850  1.00  0.190          C  
ATOM   1134  CG1 VAL A  68     -34.463   6.647   1.792  1.00  0.190          C  
ATOM   1135  CG2 VAL A  68     -35.569   4.490   2.181  1.00  0.190          C  
ATOM   1136  H   VAL A  68     -32.779   2.903   1.275  1.00  0.140          H  
ATOM   1137  HA  VAL A  68     -34.580   4.745  -0.219  1.00  0.170          H  
ATOM   1138  HB  VAL A  68     -33.515   4.920   2.616  1.00  0.230          H  
ATOM   1139 1HG1 VAL A  68     -34.804   7.012   2.755  1.00  0.230          H  
ATOM   1140 2HG1 VAL A  68     -33.551   7.113   1.542  1.00  0.230          H  
ATOM   1141 3HG1 VAL A  68     -35.200   6.878   1.031  1.00  0.230          H  
ATOM   1142 1HG2 VAL A  68     -35.919   4.847   3.143  1.00  0.230          H  
ATOM   1143 2HG2 VAL A  68     -36.300   4.731   1.410  1.00  0.230          H  
ATOM   1144 3HG2 VAL A  68     -35.438   3.427   2.216  1.00  0.230          H  
ATOM   1145  N   MET A  69     -31.347   4.970   0.377  1.00  0.270          N  
ATOM   1146  CA  MET A  69     -30.188   5.753  -0.025  1.00  0.270          C  
ATOM   1147  C   MET A  69     -30.044   5.781  -1.563  1.00  0.240          C  
ATOM   1148  O   MET A  69     -30.124   4.734  -2.212  1.00  0.360          O  
ATOM   1149  CB  MET A  69     -28.944   5.174   0.663  1.00  0.380          C  
ATOM   1150  CG  MET A  69     -28.476   3.842   0.149  1.00  0.380          C  
ATOM   1151  SD  MET A  69     -27.205   3.065   1.208  1.00  0.380          S  
ATOM   1152  CE  MET A  69     -25.781   4.092   1.029  1.00  0.380          C  
ATOM   1153  H   MET A  69     -31.248   4.158   0.986  1.00  0.320          H  
ATOM   1154  HA  MET A  69     -30.343   6.750   0.342  1.00  0.320          H  
ATOM   1155 1HB  MET A  69     -28.142   5.880   0.588  1.00  0.450          H  
ATOM   1156 2HB  MET A  69     -29.149   5.029   1.723  1.00  0.450          H  
ATOM   1157 1HG  MET A  69     -29.323   3.169   0.065  1.00  0.450          H  
ATOM   1158 2HG  MET A  69     -28.053   3.971  -0.849  1.00  0.450          H  
ATOM   1159 1HE  MET A  69     -24.959   3.679   1.615  1.00  0.450          H  
ATOM   1160 2HE  MET A  69     -25.502   4.132  -0.012  1.00  0.450          H  
ATOM   1161 3HE  MET A  69     -26.007   5.082   1.395  1.00  0.450          H  
ATOM   1162  N   PRO A  70     -29.818   6.970  -2.170  1.00  0.190          N  
ATOM   1163  CA  PRO A  70     -29.642   7.209  -3.592  1.00  0.190          C  
ATOM   1164  C   PRO A  70     -28.265   6.832  -4.049  1.00  0.240          C  
ATOM   1165  O   PRO A  70     -27.342   6.799  -3.248  1.00  0.320          O  
ATOM   1166  CB  PRO A  70     -29.841   8.715  -3.713  1.00  0.290          C  
ATOM   1167  CG  PRO A  70     -29.338   9.248  -2.408  1.00  0.290          C  
ATOM   1168  CD  PRO A  70     -29.715   8.209  -1.371  1.00  0.290          C  
ATOM   1169  HA  PRO A  70     -30.402   6.657  -4.160  1.00  0.230          H  
ATOM   1170 1HB  PRO A  70     -29.273   9.102  -4.584  1.00  0.340          H  
ATOM   1171 2HB  PRO A  70     -30.899   8.934  -3.904  1.00  0.340          H  
ATOM   1172 1HG  PRO A  70     -28.254   9.415  -2.463  1.00  0.340          H  
ATOM   1173 2HG  PRO A  70     -29.797  10.207  -2.211  1.00  0.340          H  
ATOM   1174 1HD  PRO A  70     -28.904   8.133  -0.640  1.00  0.340          H  
ATOM   1175 2HD  PRO A  70     -30.678   8.475  -0.913  1.00  0.340          H  
ATOM   1176  N   ARG A  71     -28.115   6.633  -5.340  1.00  0.230          N  
ATOM   1177  CA  ARG A  71     -26.810   6.460  -5.943  1.00  0.290          C  
ATOM   1178  C   ARG A  71     -26.501   7.708  -6.745  1.00  0.240          C  
ATOM   1179  O   ARG A  71     -25.354   8.145  -6.796  1.00  0.280          O  
ATOM   1180  CB  ARG A  71     -26.755   5.229  -6.844  1.00  0.380          C  
ATOM   1181  CG  ARG A  71     -25.386   4.937  -7.502  1.00  0.380          C  
ATOM   1182  CD  ARG A  71     -24.338   4.543  -6.489  1.00  0.380          C  
ATOM   1183  NE  ARG A  71     -23.048   4.252  -7.109  1.00  0.380          N  
ATOM   1184  CZ  ARG A  71     -22.656   3.067  -7.625  1.00  0.380          C  
ATOM   1185  NH1 ARG A  71     -23.452   2.008  -7.626  1.00  0.380          N  
ATOM   1186  NH2 ARG A  71     -21.442   2.997  -8.135  1.00  0.380          N  
ATOM   1187  H   ARG A  71     -28.939   6.662  -5.930  1.00  0.280          H  
ATOM   1188  HA  ARG A  71     -26.073   6.363  -5.152  1.00  0.350          H  
ATOM   1189 1HB  ARG A  71     -27.046   4.351  -6.271  1.00  0.460          H  
ATOM   1190 2HB  ARG A  71     -27.479   5.347  -7.650  1.00  0.460          H  
ATOM   1191 1HG  ARG A  71     -25.497   4.124  -8.214  1.00  0.460          H  
ATOM   1192 2HG  ARG A  71     -25.030   5.825  -8.030  1.00  0.460          H  
ATOM   1193 1HD  ARG A  71     -24.173   5.372  -5.803  1.00  0.460          H  
ATOM   1194 2HD  ARG A  71     -24.663   3.674  -5.924  1.00  0.460          H  
ATOM   1195  HE  ARG A  71     -22.345   5.010  -7.153  1.00  0.460          H  
ATOM   1196 1HH1 ARG A  71     -24.378   2.068  -7.236  1.00  0.460          H  
ATOM   1197 2HH1 ARG A  71     -23.130   1.135  -8.020  1.00  0.460          H  
ATOM   1198 1HH2 ARG A  71     -20.855   3.851  -8.113  1.00  0.460          H  
ATOM   1199 2HH2 ARG A  71     -21.095   2.140  -8.533  1.00  0.460          H  
ATOM   1200  N   LEU A  72     -27.526   8.229  -7.418  1.00  0.190          N  
ATOM   1201  CA  LEU A  72     -27.395   9.404  -8.274  1.00  0.170          C  
ATOM   1202  C   LEU A  72     -28.217  10.562  -7.744  1.00  0.160          C  
ATOM   1203  O   LEU A  72     -29.254  10.349  -7.116  1.00  0.160          O  
ATOM   1204  CB  LEU A  72     -27.871   9.098  -9.691  1.00  0.250          C  
ATOM   1205  CG  LEU A  72     -27.209   7.930 -10.410  1.00  0.250          C  
ATOM   1206  CD1 LEU A  72     -27.924   7.730 -11.742  1.00  0.250          C  
ATOM   1207  CD2 LEU A  72     -25.709   8.211 -10.608  1.00  0.250          C  
ATOM   1208  H   LEU A  72     -28.443   7.790  -7.319  1.00  0.230          H  
ATOM   1209  HA  LEU A  72     -26.356   9.723  -8.287  1.00  0.200          H  
ATOM   1210 1HB  LEU A  72     -28.936   8.919  -9.667  1.00  0.300          H  
ATOM   1211 2HB  LEU A  72     -27.688   9.987 -10.288  1.00  0.300          H  
ATOM   1212  HG  LEU A  72     -27.330   7.020  -9.823  1.00  0.300          H  
ATOM   1213 1HD1 LEU A  72     -27.479   6.888 -12.270  1.00  0.300          H  
ATOM   1214 2HD1 LEU A  72     -28.982   7.525 -11.563  1.00  0.300          H  
ATOM   1215 3HD1 LEU A  72     -27.828   8.628 -12.352  1.00  0.300          H  
ATOM   1216 1HD2 LEU A  72     -25.249   7.373 -11.129  1.00  0.300          H  
ATOM   1217 2HD2 LEU A  72     -25.577   9.120 -11.197  1.00  0.300          H  
ATOM   1218 3HD2 LEU A  72     -25.223   8.332  -9.648  1.00  0.300          H  
ATOM   1219  N   GLU A  73     -27.787  11.781  -8.063  1.00  0.180          N  
ATOM   1220  CA  GLU A  73     -28.537  12.998  -7.736  1.00  0.230          C  
ATOM   1221  C   GLU A  73     -28.309  14.063  -8.798  1.00  0.230          C  
ATOM   1222  O   GLU A  73     -27.329  14.004  -9.542  1.00  0.330          O  
ATOM   1223  CB  GLU A  73     -28.120  13.589  -6.381  1.00  0.300          C  
ATOM   1224  CG  GLU A  73     -26.668  14.118  -6.334  1.00  0.300          C  
ATOM   1225  CD  GLU A  73     -26.269  14.683  -4.985  1.00  0.300          C  
ATOM   1226  OE1 GLU A  73     -27.138  14.960  -4.189  1.00  0.300          O  
ATOM   1227  OE2 GLU A  73     -25.086  14.779  -4.723  1.00  0.300          O  
ATOM   1228  H   GLU A  73     -26.884  11.852  -8.545  1.00  0.220          H  
ATOM   1229  HA  GLU A  73     -29.599  12.762  -7.712  1.00  0.280          H  
ATOM   1230 1HB  GLU A  73     -28.783  14.417  -6.129  1.00  0.360          H  
ATOM   1231 2HB  GLU A  73     -28.236  12.832  -5.606  1.00  0.360          H  
ATOM   1232 1HG  GLU A  73     -25.979  13.322  -6.621  1.00  0.360          H  
ATOM   1233 2HG  GLU A  73     -26.562  14.915  -7.074  1.00  0.360          H  
ATOM   1234  N   LEU A  74     -29.209  15.040  -8.890  1.00  0.230          N  
ATOM   1235  CA  LEU A  74     -28.969  16.153  -9.807  1.00  0.220          C  
ATOM   1236  C   LEU A  74     -28.506  17.416  -9.111  1.00  0.210          C  
ATOM   1237  O   LEU A  74     -29.040  17.810  -8.072  1.00  0.220          O  
ATOM   1238  CB  LEU A  74     -30.237  16.500 -10.597  1.00  0.310          C  
ATOM   1239  CG  LEU A  74     -30.774  15.452 -11.580  1.00  0.310          C  
ATOM   1240  CD1 LEU A  74     -32.090  15.878 -12.105  1.00  0.310          C  
ATOM   1241  CD2 LEU A  74     -29.832  15.338 -12.740  1.00  0.310          C  
ATOM   1242  H   LEU A  74     -30.024  15.036  -8.290  1.00  0.280          H  
ATOM   1243  HA  LEU A  74     -28.177  15.871 -10.492  1.00  0.260          H  
ATOM   1244 1HB  LEU A  74     -31.029  16.726  -9.889  1.00  0.370          H  
ATOM   1245 2HB  LEU A  74     -30.023  17.404 -11.153  1.00  0.370          H  
ATOM   1246  HG  LEU A  74     -30.885  14.488 -11.081  1.00  0.370          H  
ATOM   1247 1HD1 LEU A  74     -32.429  15.139 -12.800  1.00  0.370          H  
ATOM   1248 2HD1 LEU A  74     -32.799  15.973 -11.285  1.00  0.370          H  
ATOM   1249 3HD1 LEU A  74     -32.016  16.800 -12.606  1.00  0.370          H  
ATOM   1250 1HD2 LEU A  74     -30.202  14.638 -13.436  1.00  0.370          H  
ATOM   1251 2HD2 LEU A  74     -29.720  16.289 -13.237  1.00  0.370          H  
ATOM   1252 3HD2 LEU A  74     -28.904  15.023 -12.390  1.00  0.370          H  
ATOM   1253  N   LYS A  75     -27.558  18.086  -9.750  1.00  0.210          N  
ATOM   1254  CA  LYS A  75     -27.055  19.381  -9.313  1.00  0.210          C  
ATOM   1255  C   LYS A  75     -27.311  20.386 -10.420  1.00  0.250          C  
ATOM   1256  O   LYS A  75     -27.524  19.990 -11.560  1.00  0.360          O  
ATOM   1257  CB  LYS A  75     -25.578  19.284  -8.952  1.00  0.290          C  
ATOM   1258  CG  LYS A  75     -25.332  18.358  -7.772  1.00  0.290          C  
ATOM   1259  CD  LYS A  75     -23.886  18.325  -7.342  1.00  0.290          C  
ATOM   1260  CE  LYS A  75     -23.717  17.371  -6.167  1.00  0.290          C  
ATOM   1261  NZ  LYS A  75     -22.311  17.283  -5.700  1.00  0.290          N  
ATOM   1262  H   LYS A  75     -27.144  17.630 -10.571  1.00  0.250          H  
ATOM   1263  HA  LYS A  75     -27.611  19.702  -8.431  1.00  0.250          H  
ATOM   1264 1HB  LYS A  75     -25.017  18.901  -9.807  1.00  0.350          H  
ATOM   1265 2HB  LYS A  75     -25.189  20.269  -8.713  1.00  0.350          H  
ATOM   1266 1HG  LYS A  75     -25.957  18.664  -6.932  1.00  0.350          H  
ATOM   1267 2HG  LYS A  75     -25.623  17.341  -8.056  1.00  0.350          H  
ATOM   1268 1HD  LYS A  75     -23.267  17.986  -8.169  1.00  0.350          H  
ATOM   1269 2HD  LYS A  75     -23.564  19.320  -7.048  1.00  0.350          H  
ATOM   1270 1HE  LYS A  75     -24.343  17.706  -5.341  1.00  0.350          H  
ATOM   1271 2HE  LYS A  75     -24.045  16.381  -6.474  1.00  0.350          H  
ATOM   1272 1HZ  LYS A  75     -22.269  16.630  -4.928  1.00  0.350          H  
ATOM   1273 2HZ  LYS A  75     -21.724  16.952  -6.457  1.00  0.350          H  
ATOM   1274 3HZ  LYS A  75     -21.993  18.187  -5.396  1.00  0.350          H  
ATOM   1275  N   VAL A  76     -27.330  21.678 -10.114  1.00  0.270          N  
ATOM   1276  CA  VAL A  76     -27.566  22.652 -11.182  1.00  0.330          C  
ATOM   1277  C   VAL A  76     -26.348  23.493 -11.489  1.00  0.370          C  
ATOM   1278  O   VAL A  76     -25.717  24.063 -10.591  1.00  0.400          O  
ATOM   1279  CB  VAL A  76     -28.780  23.547 -10.861  1.00  0.440          C  
ATOM   1280  CG1 VAL A  76     -28.989  24.616 -11.976  1.00  0.440          C  
ATOM   1281  CG2 VAL A  76     -30.002  22.663 -10.774  1.00  0.440          C  
ATOM   1282  H   VAL A  76     -27.174  21.983  -9.162  1.00  0.320          H  
ATOM   1283  HA  VAL A  76     -27.815  22.108 -12.090  1.00  0.400          H  
ATOM   1284  HB  VAL A  76     -28.618  24.065  -9.918  1.00  0.530          H  
ATOM   1285 1HG1 VAL A  76     -29.859  25.223 -11.732  1.00  0.530          H  
ATOM   1286 2HG1 VAL A  76     -28.119  25.269 -12.054  1.00  0.530          H  
ATOM   1287 3HG1 VAL A  76     -29.152  24.116 -12.936  1.00  0.530          H  
ATOM   1288 1HG2 VAL A  76     -30.878  23.266 -10.550  1.00  0.530          H  
ATOM   1289 2HG2 VAL A  76     -30.129  22.172 -11.730  1.00  0.530          H  
ATOM   1290 3HG2 VAL A  76     -29.869  21.917  -9.994  1.00  0.530          H  
ATOM   1291  N   ARG A  77     -26.036  23.561 -12.779  1.00  0.400          N  
ATOM   1292  CA  ARG A  77     -24.902  24.319 -13.284  1.00  0.480          C  
ATOM   1293  C   ARG A  77     -25.289  25.131 -14.519  1.00  0.560          C  
ATOM   1294  O   ARG A  77     -26.070  24.672 -15.360  1.00  0.620          O  
ATOM   1295  CB  ARG A  77     -23.762  23.367 -13.619  1.00  0.640          C  
ATOM   1296  CG  ARG A  77     -23.181  22.600 -12.418  1.00  0.640          C  
ATOM   1297  CD  ARG A  77     -22.399  23.466 -11.510  1.00  0.640          C  
ATOM   1298  NE  ARG A  77     -21.785  22.713 -10.431  1.00  0.640          N  
ATOM   1299  CZ  ARG A  77     -22.365  22.411  -9.251  1.00  0.640          C  
ATOM   1300  NH1 ARG A  77     -23.604  22.780  -8.970  1.00  0.640          N  
ATOM   1301  NH2 ARG A  77     -21.670  21.738  -8.343  1.00  0.640          N  
ATOM   1302  H   ARG A  77     -26.640  23.046 -13.432  1.00  0.480          H  
ATOM   1303  HA  ARG A  77     -24.580  25.018 -12.516  1.00  0.580          H  
ATOM   1304 1HB  ARG A  77     -24.109  22.625 -14.338  1.00  0.770          H  
ATOM   1305 2HB  ARG A  77     -22.947  23.919 -14.090  1.00  0.770          H  
ATOM   1306 1HG  ARG A  77     -23.977  22.137 -11.851  1.00  0.770          H  
ATOM   1307 2HG  ARG A  77     -22.543  21.835 -12.766  1.00  0.770          H  
ATOM   1308 1HD  ARG A  77     -21.603  23.943 -12.080  1.00  0.770          H  
ATOM   1309 2HD  ARG A  77     -23.027  24.230 -11.072  1.00  0.770          H  
ATOM   1310  HE  ARG A  77     -20.833  22.399 -10.575  1.00  0.770          H  
ATOM   1311 1HH1 ARG A  77     -24.187  23.305  -9.646  1.00  0.770          H  
ATOM   1312 2HH1 ARG A  77     -24.000  22.550  -8.075  1.00  0.770          H  
ATOM   1313 1HH2 ARG A  77     -20.718  21.451  -8.535  1.00  0.770          H  
ATOM   1314 2HH2 ARG A  77     -22.084  21.524  -7.449  1.00  0.770          H  
ATOM   1315  N   ARG A  78     -24.758  26.354 -14.627  1.00  0.640          N  
ATOM   1316  CA  ARG A  78     -25.072  27.171 -15.793  1.00  0.770          C  
ATOM   1317  C   ARG A  78     -24.133  26.913 -16.955  1.00  0.900          C  
ATOM   1318  O   ARG A  78     -22.920  27.103 -16.846  1.00  1.170          O  
ATOM   1319  CB  ARG A  78     -25.079  28.653 -15.457  1.00  1.030          C  
ATOM   1320  CG  ARG A  78     -26.210  29.047 -14.543  1.00  1.030          C  
ATOM   1321  CD  ARG A  78     -26.226  30.489 -14.172  1.00  1.030          C  
ATOM   1322  NE  ARG A  78     -26.651  31.354 -15.278  1.00  1.030          N  
ATOM   1323  CZ  ARG A  78     -26.588  32.694 -15.301  1.00  1.030          C  
ATOM   1324  NH1 ARG A  78     -26.097  33.390 -14.289  1.00  1.030          N  
ATOM   1325  NH2 ARG A  78     -27.046  33.287 -16.380  1.00  1.030          N  
ATOM   1326  H   ARG A  78     -24.132  26.703 -13.915  1.00  0.770          H  
ATOM   1327  HA  ARG A  78     -26.071  26.919 -16.096  1.00  0.920          H  
ATOM   1328 1HB  ARG A  78     -24.141  28.936 -14.988  1.00  1.230          H  
ATOM   1329 2HB  ARG A  78     -25.182  29.229 -16.375  1.00  1.230          H  
ATOM   1330 1HG  ARG A  78     -27.129  28.855 -15.091  1.00  1.230          H  
ATOM   1331 2HG  ARG A  78     -26.194  28.442 -13.638  1.00  1.230          H  
ATOM   1332 1HD  ARG A  78     -26.923  30.627 -13.345  1.00  1.230          H  
ATOM   1333 2HD  ARG A  78     -25.227  30.787 -13.863  1.00  1.230          H  
ATOM   1334  HE  ARG A  78     -27.067  30.925 -16.118  1.00  1.230          H  
ATOM   1335 1HH1 ARG A  78     -25.753  32.918 -13.467  1.00  1.230          H  
ATOM   1336 2HH1 ARG A  78     -26.066  34.398 -14.336  1.00  1.230          H  
ATOM   1337 1HH2 ARG A  78     -27.420  32.678 -17.126  1.00  1.230          H  
ATOM   1338 2HH2 ARG A  78     -27.037  34.291 -16.468  1.00  1.230          H  
ATOM   1339  N   ILE A  79     -24.701  26.466 -18.063  1.00  0.880          N  
ATOM   1340  CA  ILE A  79     -23.925  26.152 -19.248  1.00  1.000          C  
ATOM   1341  C   ILE A  79     -24.318  27.174 -20.299  1.00  1.050          C  
ATOM   1342  O   ILE A  79     -25.488  27.274 -20.676  1.00  1.050          O  
ATOM   1343  CB  ILE A  79     -24.202  24.719 -19.741  1.00  1.350          C  
ATOM   1344  CG1 ILE A  79     -24.030  23.679 -18.549  1.00  1.350          C  
ATOM   1345  CG2 ILE A  79     -23.300  24.363 -20.927  1.00  1.350          C  
ATOM   1346  CD1 ILE A  79     -22.656  23.613 -17.874  1.00  1.350          C  
ATOM   1347  H   ILE A  79     -25.720  26.367 -18.053  1.00  1.060          H  
ATOM   1348  HA  ILE A  79     -22.864  26.264 -19.037  1.00  1.200          H  
ATOM   1349  HB  ILE A  79     -25.209  24.660 -20.074  1.00  1.620          H  
ATOM   1350 1HG1 ILE A  79     -24.763  23.924 -17.776  1.00  1.620          H  
ATOM   1351 2HG1 ILE A  79     -24.261  22.689 -18.937  1.00  1.620          H  
ATOM   1352 1HG2 ILE A  79     -23.537  23.356 -21.268  1.00  1.620          H  
ATOM   1353 2HG2 ILE A  79     -23.470  25.064 -21.743  1.00  1.620          H  
ATOM   1354 3HG2 ILE A  79     -22.256  24.407 -20.632  1.00  1.620          H  
ATOM   1355 1HD1 ILE A  79     -22.694  22.866 -17.086  1.00  1.620          H  
ATOM   1356 2HD1 ILE A  79     -21.891  23.337 -18.590  1.00  1.620          H  
ATOM   1357 3HD1 ILE A  79     -22.405  24.574 -17.437  1.00  1.620          H  
ATOM   1358  N   ALA A  80     -23.354  27.973 -20.742  1.00  1.170          N  
ATOM   1359  CA  ALA A  80     -23.595  29.063 -21.696  1.00  1.320          C  
ATOM   1360  C   ALA A  80     -24.658  30.036 -21.158  1.00  1.310          C  
ATOM   1361  O   ALA A  80     -25.314  30.749 -21.914  1.00  1.430          O  
ATOM   1362  CB  ALA A  80     -24.021  28.506 -23.051  1.00  1.790          C  
ATOM   1363  H   ALA A  80     -22.416  27.820 -20.391  1.00  1.400          H  
ATOM   1364  HA  ALA A  80     -22.664  29.616 -21.820  1.00  1.580          H  
ATOM   1365 1HB  ALA A  80     -24.164  29.331 -23.749  1.00  2.150          H  
ATOM   1366 2HB  ALA A  80     -23.246  27.842 -23.430  1.00  2.150          H  
ATOM   1367 3HB  ALA A  80     -24.953  27.956 -22.959  1.00  2.150          H  
ATOM   1368  N   GLY A  81     -24.772  30.087 -19.834  1.00  1.220          N  
ATOM   1369  CA  GLY A  81     -25.706  30.934 -19.114  1.00  1.280          C  
ATOM   1370  C   GLY A  81     -27.050  30.272 -18.752  1.00  1.180          C  
ATOM   1371  O   GLY A  81     -27.786  30.825 -17.925  1.00  1.270          O  
ATOM   1372  H   GLY A  81     -24.171  29.474 -19.302  1.00  1.460          H  
ATOM   1373 1HA  GLY A  81     -25.224  31.283 -18.201  1.00  1.540          H  
ATOM   1374 2HA  GLY A  81     -25.903  31.821 -19.714  1.00  1.540          H  
ATOM   1375  N   SER A  82     -27.362  29.093 -19.305  1.00  1.070          N  
ATOM   1376  CA  SER A  82     -28.640  28.438 -18.995  1.00  1.060          C  
ATOM   1377  C   SER A  82     -28.524  27.402 -17.886  1.00  0.940          C  
ATOM   1378  O   SER A  82     -27.543  26.667 -17.791  1.00  0.890          O  
ATOM   1379  CB  SER A  82     -29.232  27.782 -20.228  1.00  1.490          C  
ATOM   1380  OG  SER A  82     -29.606  28.717 -21.199  1.00  1.490          O  
ATOM   1381  H   SER A  82     -26.721  28.644 -19.963  1.00  1.280          H  
ATOM   1382  HA  SER A  82     -29.339  29.205 -18.661  1.00  1.270          H  
ATOM   1383 1HB  SER A  82     -28.488  27.133 -20.650  1.00  1.790          H  
ATOM   1384 2HB  SER A  82     -30.088  27.168 -19.947  1.00  1.790          H  
ATOM   1385  HG  SER A  82     -30.089  28.218 -21.860  1.00  1.790          H  
ATOM   1386  N   ASN A  83     -29.563  27.286 -17.067  1.00  0.970          N  
ATOM   1387  CA  ASN A  83     -29.538  26.333 -15.959  1.00  0.890          C  
ATOM   1388  C   ASN A  83     -29.913  24.918 -16.341  1.00  0.850          C  
ATOM   1389  O   ASN A  83     -31.062  24.645 -16.693  1.00  1.080          O  
ATOM   1390  CB  ASN A  83     -30.489  26.770 -14.856  1.00  1.280          C  
ATOM   1391  CG  ASN A  83     -30.086  28.012 -14.125  1.00  1.280          C  
ATOM   1392  OD1 ASN A  83     -28.976  28.138 -13.605  1.00  1.280          O  
ATOM   1393  ND2 ASN A  83     -30.988  28.955 -14.073  1.00  1.280          N  
ATOM   1394  H   ASN A  83     -30.364  27.888 -17.198  1.00  1.160          H  
ATOM   1395  HA  ASN A  83     -28.522  26.295 -15.560  1.00  1.070          H  
ATOM   1396 1HB  ASN A  83     -31.478  26.931 -15.284  1.00  1.530          H  
ATOM   1397 2HB  ASN A  83     -30.584  25.963 -14.136  1.00  1.530          H  
ATOM   1398 1HD2 ASN A  83     -30.788  29.814 -13.599  1.00  1.530          H  
ATOM   1399 2HD2 ASN A  83     -31.883  28.821 -14.500  1.00  1.530          H  
ATOM   1400  N   TYR A  84     -28.953  24.009 -16.249  1.00  0.690          N  
ATOM   1401  CA  TYR A  84     -29.238  22.631 -16.576  1.00  0.720          C  
ATOM   1402  C   TYR A  84     -28.980  21.771 -15.369  1.00  0.510          C  
ATOM   1403  O   TYR A  84     -28.126  22.079 -14.527  1.00  0.450          O  
ATOM   1404  CB  TYR A  84     -28.424  22.131 -17.752  1.00  1.000          C  
ATOM   1405  CG  TYR A  84     -28.708  22.860 -19.012  1.00  1.000          C  
ATOM   1406  CD1 TYR A  84     -29.841  22.580 -19.745  1.00  1.000          C  
ATOM   1407  CD2 TYR A  84     -27.820  23.780 -19.453  1.00  1.000          C  
ATOM   1408  CE1 TYR A  84     -30.073  23.240 -20.927  1.00  1.000          C  
ATOM   1409  CE2 TYR A  84     -28.033  24.435 -20.632  1.00  1.000          C  
ATOM   1410  CZ  TYR A  84     -29.156  24.172 -21.371  1.00  1.000          C  
ATOM   1411  OH  TYR A  84     -29.365  24.832 -22.561  1.00  1.000          O  
ATOM   1412  H   TYR A  84     -28.004  24.287 -15.977  1.00  0.830          H  
ATOM   1413  HA  TYR A  84     -30.293  22.534 -16.826  1.00  0.860          H  
ATOM   1414 1HB  TYR A  84     -27.360  22.229 -17.529  1.00  1.200          H  
ATOM   1415 2HB  TYR A  84     -28.629  21.071 -17.913  1.00  1.200          H  
ATOM   1416  HD1 TYR A  84     -30.551  21.837 -19.387  1.00  1.200          H  
ATOM   1417  HD2 TYR A  84     -26.940  23.987 -18.861  1.00  1.200          H  
ATOM   1418  HE1 TYR A  84     -30.966  23.022 -21.509  1.00  1.200          H  
ATOM   1419  HE2 TYR A  84     -27.308  25.173 -20.982  1.00  1.200          H  
ATOM   1420  HH  TYR A  84     -28.603  25.383 -22.760  1.00  1.200          H  
ATOM   1421  N   GLN A  85     -29.723  20.685 -15.283  1.00  0.470          N  
ATOM   1422  CA  GLN A  85     -29.513  19.739 -14.215  1.00  0.380          C  
ATOM   1423  C   GLN A  85     -28.527  18.698 -14.698  1.00  0.330          C  
ATOM   1424  O   GLN A  85     -28.706  18.140 -15.777  1.00  0.560          O  
ATOM   1425  CB  GLN A  85     -30.826  19.092 -13.815  1.00  0.570          C  
ATOM   1426  CG  GLN A  85     -31.852  20.035 -13.225  1.00  0.570          C  
ATOM   1427  CD  GLN A  85     -33.161  19.339 -12.874  1.00  0.570          C  
ATOM   1428  OE1 GLN A  85     -33.714  18.574 -13.668  1.00  0.570          O  
ATOM   1429  NE2 GLN A  85     -33.659  19.601 -11.673  1.00  0.570          N  
ATOM   1430  H   GLN A  85     -30.418  20.498 -15.995  1.00  0.560          H  
ATOM   1431  HA  GLN A  85     -29.091  20.253 -13.358  1.00  0.460          H  
ATOM   1432 1HB  GLN A  85     -31.262  18.566 -14.664  1.00  0.680          H  
ATOM   1433 2HB  GLN A  85     -30.607  18.383 -13.071  1.00  0.680          H  
ATOM   1434 1HG  GLN A  85     -31.444  20.431 -12.307  1.00  0.680          H  
ATOM   1435 2HG  GLN A  85     -32.054  20.842 -13.928  1.00  0.680          H  
ATOM   1436 1HE2 GLN A  85     -34.517  19.178 -11.379  1.00  0.680          H  
ATOM   1437 2HE2 GLN A  85     -33.180  20.227 -11.056  1.00  0.680          H  
ATOM   1438  N   VAL A  86     -27.492  18.454 -13.915  1.00  0.230          N  
ATOM   1439  CA  VAL A  86     -26.467  17.495 -14.282  1.00  0.220          C  
ATOM   1440  C   VAL A  86     -26.395  16.370 -13.262  1.00  0.210          C  
ATOM   1441  O   VAL A  86     -26.320  16.646 -12.064  1.00  0.230          O  
ATOM   1442  CB  VAL A  86     -25.080  18.203 -14.405  1.00  0.310          C  
ATOM   1443  CG1 VAL A  86     -24.725  19.044 -13.147  1.00  0.310          C  
ATOM   1444  CG2 VAL A  86     -23.995  17.153 -14.596  1.00  0.310          C  
ATOM   1445  H   VAL A  86     -27.439  18.970 -13.038  1.00  0.280          H  
ATOM   1446  HA  VAL A  86     -26.694  17.135 -15.272  1.00  0.260          H  
ATOM   1447  HB  VAL A  86     -25.110  18.872 -15.266  1.00  0.370          H  
ATOM   1448 1HG1 VAL A  86     -23.762  19.518 -13.291  1.00  0.370          H  
ATOM   1449 2HG1 VAL A  86     -25.477  19.814 -12.999  1.00  0.370          H  
ATOM   1450 3HG1 VAL A  86     -24.677  18.413 -12.265  1.00  0.370          H  
ATOM   1451 1HG2 VAL A  86     -23.039  17.636 -14.717  1.00  0.370          H  
ATOM   1452 2HG2 VAL A  86     -23.940  16.487 -13.734  1.00  0.370          H  
ATOM   1453 3HG2 VAL A  86     -24.208  16.568 -15.476  1.00  0.370          H  
ATOM   1454  N   PRO A  87     -26.513  15.098 -13.679  1.00  0.230          N  
ATOM   1455  CA  PRO A  87     -26.356  13.937 -12.830  1.00  0.280          C  
ATOM   1456  C   PRO A  87     -24.958  13.828 -12.288  1.00  0.260          C  
ATOM   1457  O   PRO A  87     -23.996  13.886 -13.060  1.00  0.360          O  
ATOM   1458  CB  PRO A  87     -26.635  12.777 -13.793  1.00  0.420          C  
ATOM   1459  CG  PRO A  87     -27.441  13.381 -14.906  1.00  0.420          C  
ATOM   1460  CD  PRO A  87     -26.934  14.777 -15.060  1.00  0.420          C  
ATOM   1461  HA  PRO A  87     -27.075  13.954 -12.005  1.00  0.340          H  
ATOM   1462 1HB  PRO A  87     -25.688  12.343 -14.142  1.00  0.500          H  
ATOM   1463 2HB  PRO A  87     -27.180  11.977 -13.268  1.00  0.500          H  
ATOM   1464 1HG  PRO A  87     -27.328  12.793 -15.817  1.00  0.500          H  
ATOM   1465 2HG  PRO A  87     -28.505  13.360 -14.657  1.00  0.500          H  
ATOM   1466 1HD  PRO A  87     -26.091  14.819 -15.761  1.00  0.500          H  
ATOM   1467 2HD  PRO A  87     -27.801  15.375 -15.390  1.00  0.500          H  
ATOM   1468  N   THR A  88     -24.863  13.502 -11.014  1.00  0.230          N  
ATOM   1469  CA  THR A  88     -23.594  13.215 -10.378  1.00  0.280          C  
ATOM   1470  C   THR A  88     -23.781  11.980  -9.496  1.00  0.260          C  
ATOM   1471  O   THR A  88     -24.908  11.635  -9.111  1.00  0.240          O  
ATOM   1472  CB  THR A  88     -23.044  14.420  -9.568  1.00  0.370          C  
ATOM   1473  OG1 THR A  88     -23.913  14.706  -8.470  1.00  0.370          O  
ATOM   1474  CG2 THR A  88     -22.948  15.689 -10.477  1.00  0.370          C  
ATOM   1475  H   THR A  88     -25.714  13.511 -10.448  1.00  0.280          H  
ATOM   1476  HA  THR A  88     -22.859  12.972 -11.145  1.00  0.340          H  
ATOM   1477  HB  THR A  88     -22.051  14.175  -9.190  1.00  0.450          H  
ATOM   1478  HG1 THR A  88     -23.877  13.986  -7.821  1.00  0.450          H  
ATOM   1479 1HG2 THR A  88     -22.547  16.518  -9.906  1.00  0.450          H  
ATOM   1480 2HG2 THR A  88     -22.285  15.483 -11.320  1.00  0.450          H  
ATOM   1481 3HG2 THR A  88     -23.932  15.961 -10.851  1.00  0.450          H  
ATOM   1482  N   GLU A  89     -22.682  11.314  -9.166  1.00  0.290          N  
ATOM   1483  CA  GLU A  89     -22.737  10.172  -8.259  1.00  0.290          C  
ATOM   1484  C   GLU A  89     -22.702  10.691  -6.835  1.00  0.250          C  
ATOM   1485  O   GLU A  89     -21.934  11.608  -6.538  1.00  0.220          O  
ATOM   1486  CB  GLU A  89     -21.586   9.208  -8.530  1.00  0.410          C  
ATOM   1487  CG  GLU A  89     -21.659   7.909  -7.747  1.00  0.410          C  
ATOM   1488  CD  GLU A  89     -20.558   6.964  -8.105  1.00  0.410          C  
ATOM   1489  OE1 GLU A  89     -19.679   7.350  -8.835  1.00  0.410          O  
ATOM   1490  OE2 GLU A  89     -20.611   5.832  -7.669  1.00  0.410          O  
ATOM   1491  H   GLU A  89     -21.789  11.622  -9.530  1.00  0.350          H  
ATOM   1492  HA  GLU A  89     -23.677   9.640  -8.401  1.00  0.350          H  
ATOM   1493 1HB  GLU A  89     -21.564   8.958  -9.590  1.00  0.490          H  
ATOM   1494 2HB  GLU A  89     -20.642   9.692  -8.285  1.00  0.490          H  
ATOM   1495 1HG  GLU A  89     -21.594   8.127  -6.678  1.00  0.490          H  
ATOM   1496 2HG  GLU A  89     -22.626   7.435  -7.933  1.00  0.490          H  
ATOM   1497  N   VAL A  90     -23.535  10.129  -5.969  1.00  0.280          N  
ATOM   1498  CA  VAL A  90     -23.606  10.553  -4.582  1.00  0.260          C  
ATOM   1499  C   VAL A  90     -22.548   9.798  -3.743  1.00  0.230          C  
ATOM   1500  O   VAL A  90     -22.481   8.571  -3.853  1.00  0.240          O  
ATOM   1501  CB  VAL A  90     -25.004  10.235  -4.019  1.00  0.370          C  
ATOM   1502  CG1 VAL A  90     -25.090  10.654  -2.580  1.00  0.370          C  
ATOM   1503  CG2 VAL A  90     -26.044  10.926  -4.805  1.00  0.370          C  
ATOM   1504  H   VAL A  90     -24.144   9.377  -6.298  1.00  0.340          H  
ATOM   1505  HA  VAL A  90     -23.484  11.628  -4.555  1.00  0.310          H  
ATOM   1506  HB  VAL A  90     -25.167   9.162  -4.084  1.00  0.450          H  
ATOM   1507 1HG1 VAL A  90     -26.068  10.418  -2.194  1.00  0.450          H  
ATOM   1508 2HG1 VAL A  90     -24.343  10.156  -1.993  1.00  0.450          H  
ATOM   1509 3HG1 VAL A  90     -24.931  11.721  -2.529  1.00  0.450          H  
ATOM   1510 1HG2 VAL A  90     -27.031  10.688  -4.416  1.00  0.450          H  
ATOM   1511 2HG2 VAL A  90     -25.869  11.976  -4.723  1.00  0.450          H  
ATOM   1512 3HG2 VAL A  90     -25.985  10.627  -5.840  1.00  0.450          H  
ATOM   1513  N   PRO A  91     -21.651  10.492  -3.002  1.00  0.220          N  
ATOM   1514  CA  PRO A  91     -20.631   9.934  -2.119  1.00  0.190          C  
ATOM   1515  C   PRO A  91     -21.264   9.117  -0.989  1.00  0.200          C  
ATOM   1516  O   PRO A  91     -22.326   9.510  -0.520  1.00  0.210          O  
ATOM   1517  CB  PRO A  91     -19.947  11.187  -1.550  1.00  0.290          C  
ATOM   1518  CG  PRO A  91     -20.208  12.267  -2.558  1.00  0.290          C  
ATOM   1519  CD  PRO A  91     -21.568  11.962  -3.132  1.00  0.290          C  
ATOM   1520  HA  PRO A  91     -19.941   9.356  -2.742  1.00  0.230          H  
ATOM   1521 1HB  PRO A  91     -20.357  11.425  -0.560  1.00  0.340          H  
ATOM   1522 2HB  PRO A  91     -18.872  11.001  -1.413  1.00  0.340          H  
ATOM   1523 1HG  PRO A  91     -20.166  13.254  -2.073  1.00  0.340          H  
ATOM   1524 2HG  PRO A  91     -19.422  12.261  -3.328  1.00  0.340          H  
ATOM   1525 1HD  PRO A  91     -22.363  12.458  -2.575  1.00  0.340          H  
ATOM   1526 2HD  PRO A  91     -21.522  12.274  -4.184  1.00  0.340          H  
ATOM   1527  N   PRO A  92     -20.611   8.059  -0.474  1.00  0.210          N  
ATOM   1528  CA  PRO A  92     -21.040   7.204   0.640  1.00  0.230          C  
ATOM   1529  C   PRO A  92     -21.739   7.955   1.768  1.00  0.240          C  
ATOM   1530  O   PRO A  92     -22.883   7.652   2.126  1.00  0.240          O  
ATOM   1531  CB  PRO A  92     -19.704   6.609   1.101  1.00  0.350          C  
ATOM   1532  CG  PRO A  92     -18.895   6.510  -0.168  1.00  0.350          C  
ATOM   1533  CD  PRO A  92     -19.229   7.758  -0.946  1.00  0.350          C  
ATOM   1534  HA  PRO A  92     -21.701   6.420   0.262  1.00  0.280          H  
ATOM   1535 1HB  PRO A  92     -19.231   7.237   1.873  1.00  0.410          H  
ATOM   1536 2HB  PRO A  92     -19.880   5.628   1.566  1.00  0.410          H  
ATOM   1537 1HG  PRO A  92     -17.821   6.443   0.076  1.00  0.410          H  
ATOM   1538 2HG  PRO A  92     -19.145   5.592  -0.707  1.00  0.410          H  
ATOM   1539 1HD  PRO A  92     -18.534   8.575  -0.704  1.00  0.410          H  
ATOM   1540 2HD  PRO A  92     -19.216   7.492  -2.009  1.00  0.410          H  
ATOM   1541  N   ASP A  93     -21.014   8.902   2.368  1.00  0.260          N  
ATOM   1542  CA  ASP A  93     -21.513   9.649   3.512  1.00  0.290          C  
ATOM   1543  C   ASP A  93     -22.796  10.389   3.196  1.00  0.250          C  
ATOM   1544  O   ASP A  93     -23.691  10.487   4.044  1.00  0.250          O  
ATOM   1545  CB  ASP A  93     -20.472  10.660   3.967  1.00  0.390          C  
ATOM   1546  CG  ASP A  93     -19.249  10.028   4.610  1.00  0.390          C  
ATOM   1547  OD1 ASP A  93     -19.261   8.875   4.947  1.00  0.390          O  
ATOM   1548  OD2 ASP A  93     -18.279  10.728   4.741  1.00  0.390          O  
ATOM   1549  H   ASP A  93     -20.080   9.102   2.046  1.00  0.310          H  
ATOM   1550  HA  ASP A  93     -21.711   8.948   4.323  1.00  0.350          H  
ATOM   1551 1HB  ASP A  93     -20.149  11.255   3.114  1.00  0.470          H  
ATOM   1552 2HB  ASP A  93     -20.927  11.345   4.684  1.00  0.470          H  
ATOM   1553  N   ARG A  94     -22.863  10.950   1.988  1.00  0.250          N  
ATOM   1554  CA  ARG A  94     -24.023  11.692   1.556  1.00  0.240          C  
ATOM   1555  C   ARG A  94     -25.160  10.742   1.256  1.00  0.200          C  
ATOM   1556  O   ARG A  94     -26.313  11.060   1.538  1.00  0.190          O  
ATOM   1557  CB  ARG A  94     -23.730  12.569   0.361  1.00  0.340          C  
ATOM   1558  CG  ARG A  94     -24.914  13.431  -0.058  1.00  0.340          C  
ATOM   1559  CD  ARG A  94     -24.538  14.470  -1.031  1.00  0.340          C  
ATOM   1560  NE  ARG A  94     -25.700  15.187  -1.538  1.00  0.340          N  
ATOM   1561  CZ  ARG A  94     -26.356  16.196  -0.950  1.00  0.340          C  
ATOM   1562  NH1 ARG A  94     -26.016  16.673   0.238  1.00  0.340          N  
ATOM   1563  NH2 ARG A  94     -27.361  16.691  -1.627  1.00  0.340          N  
ATOM   1564  H   ARG A  94     -22.093  10.820   1.341  1.00  0.300          H  
ATOM   1565  HA  ARG A  94     -24.329  12.348   2.369  1.00  0.290          H  
ATOM   1566 1HB  ARG A  94     -22.891  13.224   0.582  1.00  0.410          H  
ATOM   1567 2HB  ARG A  94     -23.443  11.944  -0.477  1.00  0.410          H  
ATOM   1568 1HG  ARG A  94     -25.668  12.805  -0.518  1.00  0.410          H  
ATOM   1569 2HG  ARG A  94     -25.343  13.908   0.823  1.00  0.410          H  
ATOM   1570 1HD  ARG A  94     -23.857  15.184  -0.576  1.00  0.410          H  
ATOM   1571 2HD  ARG A  94     -24.048  14.001  -1.881  1.00  0.410          H  
ATOM   1572  HE  ARG A  94     -26.063  14.919  -2.470  1.00  0.410          H  
ATOM   1573 1HH1 ARG A  94     -25.236  16.278   0.739  1.00  0.410          H  
ATOM   1574 2HH1 ARG A  94     -26.537  17.438   0.643  1.00  0.410          H  
ATOM   1575 1HH2 ARG A  94     -27.552  16.271  -2.553  1.00  0.410          H  
ATOM   1576 2HH2 ARG A  94     -27.912  17.452  -1.267  1.00  0.410          H  
ATOM   1577  N   ARG A  95     -24.852   9.564   0.699  1.00  0.200          N  
ATOM   1578  CA  ARG A  95     -25.910   8.615   0.379  1.00  0.180          C  
ATOM   1579  C   ARG A  95     -26.674   8.282   1.660  1.00  0.160          C  
ATOM   1580  O   ARG A  95     -27.914   8.287   1.676  1.00  0.150          O  
ATOM   1581  CB  ARG A  95     -25.363   7.309  -0.224  1.00  0.260          C  
ATOM   1582  CG  ARG A  95     -24.780   7.407  -1.602  1.00  0.260          C  
ATOM   1583  CD  ARG A  95     -24.591   6.103  -2.302  1.00  0.260          C  
ATOM   1584  NE  ARG A  95     -23.578   5.198  -1.769  1.00  0.260          N  
ATOM   1585  CZ  ARG A  95     -22.270   5.158  -2.118  1.00  0.260          C  
ATOM   1586  NH1 ARG A  95     -21.733   6.030  -2.958  1.00  0.260          N  
ATOM   1587  NH2 ARG A  95     -21.512   4.196  -1.606  1.00  0.260          N  
ATOM   1588  H   ARG A  95     -23.877   9.376   0.449  1.00  0.240          H  
ATOM   1589  HA  ARG A  95     -26.594   9.072  -0.331  1.00  0.220          H  
ATOM   1590 1HB  ARG A  95     -24.612   6.879   0.428  1.00  0.310          H  
ATOM   1591 2HB  ARG A  95     -26.175   6.612  -0.316  1.00  0.310          H  
ATOM   1592 1HG  ARG A  95     -25.458   7.972  -2.192  1.00  0.310          H  
ATOM   1593 2HG  ARG A  95     -23.828   7.895  -1.566  1.00  0.310          H  
ATOM   1594 1HD  ARG A  95     -25.533   5.565  -2.272  1.00  0.310          H  
ATOM   1595 2HD  ARG A  95     -24.348   6.315  -3.340  1.00  0.310          H  
ATOM   1596  HE  ARG A  95     -23.900   4.486  -1.134  1.00  0.310          H  
ATOM   1597 1HH1 ARG A  95     -22.270   6.817  -3.353  1.00  0.310          H  
ATOM   1598 2HH1 ARG A  95     -20.763   5.950  -3.210  1.00  0.310          H  
ATOM   1599 1HH2 ARG A  95     -21.914   3.521  -0.970  1.00  0.310          H  
ATOM   1600 2HH2 ARG A  95     -20.540   4.118  -1.868  1.00  0.310          H  
ATOM   1601  N   ILE A  96     -25.932   8.047   2.748  1.00  0.160          N  
ATOM   1602  CA  ILE A  96     -26.559   7.768   4.031  1.00  0.160          C  
ATOM   1603  C   ILE A  96     -27.253   8.991   4.596  1.00  0.150          C  
ATOM   1604  O   ILE A  96     -28.400   8.894   5.031  1.00  0.150          O  
ATOM   1605  CB  ILE A  96     -25.567   7.214   5.071  1.00  0.220          C  
ATOM   1606  CG1 ILE A  96     -25.009   5.808   4.633  1.00  0.220          C  
ATOM   1607  CG2 ILE A  96     -26.251   7.147   6.458  1.00  0.220          C  
ATOM   1608  CD1 ILE A  96     -26.047   4.668   4.519  1.00  0.220          C  
ATOM   1609  H   ILE A  96     -24.909   8.046   2.648  1.00  0.190          H  
ATOM   1610  HA  ILE A  96     -27.331   7.025   3.870  1.00  0.190          H  
ATOM   1611  HB  ILE A  96     -24.702   7.884   5.130  1.00  0.270          H  
ATOM   1612 1HG1 ILE A  96     -24.531   5.926   3.658  1.00  0.270          H  
ATOM   1613 2HG1 ILE A  96     -24.249   5.501   5.352  1.00  0.270          H  
ATOM   1614 1HG2 ILE A  96     -25.543   6.772   7.177  1.00  0.270          H  
ATOM   1615 2HG2 ILE A  96     -26.579   8.133   6.775  1.00  0.270          H  
ATOM   1616 3HG2 ILE A  96     -27.115   6.491   6.414  1.00  0.270          H  
ATOM   1617 1HD1 ILE A  96     -25.539   3.755   4.206  1.00  0.270          H  
ATOM   1618 2HD1 ILE A  96     -26.519   4.491   5.478  1.00  0.270          H  
ATOM   1619 3HD1 ILE A  96     -26.806   4.907   3.787  1.00  0.270          H  
ATOM   1620  N   ALA A  97     -26.602  10.159   4.587  1.00  0.160          N  
ATOM   1621  CA  ALA A  97     -27.265  11.319   5.154  1.00  0.160          C  
ATOM   1622  C   ALA A  97     -28.588  11.587   4.458  1.00  0.150          C  
ATOM   1623  O   ALA A  97     -29.577  11.903   5.127  1.00  0.160          O  
ATOM   1624  CB  ALA A  97     -26.382  12.544   5.030  1.00  0.220          C  
ATOM   1625  H   ALA A  97     -25.643  10.235   4.233  1.00  0.190          H  
ATOM   1626  HA  ALA A  97     -27.461  11.117   6.205  1.00  0.190          H  
ATOM   1627 1HB  ALA A  97     -26.881  13.398   5.475  1.00  0.270          H  
ATOM   1628 2HB  ALA A  97     -25.437  12.361   5.541  1.00  0.270          H  
ATOM   1629 3HB  ALA A  97     -26.193  12.740   3.977  1.00  0.270          H  
ATOM   1630  N   LEU A  98     -28.638  11.439   3.130  1.00  0.150          N  
ATOM   1631  CA  LEU A  98     -29.883  11.660   2.429  1.00  0.150          C  
ATOM   1632  C   LEU A  98     -30.901  10.621   2.832  1.00  0.150          C  
ATOM   1633  O   LEU A  98     -32.048  10.967   3.096  1.00  0.160          O  
ATOM   1634  CB  LEU A  98     -29.665  11.637   0.908  1.00  0.210          C  
ATOM   1635  CG  LEU A  98     -28.881  12.845   0.295  1.00  0.210          C  
ATOM   1636  CD1 LEU A  98     -28.542  12.546  -1.161  1.00  0.210          C  
ATOM   1637  CD2 LEU A  98     -29.735  14.114   0.364  1.00  0.210          C  
ATOM   1638  H   LEU A  98     -27.795  11.194   2.607  1.00  0.180          H  
ATOM   1639  HA  LEU A  98     -30.274  12.627   2.724  1.00  0.180          H  
ATOM   1640 1HB  LEU A  98     -29.104  10.730   0.668  1.00  0.250          H  
ATOM   1641 2HB  LEU A  98     -30.633  11.574   0.421  1.00  0.250          H  
ATOM   1642  HG  LEU A  98     -27.953  12.992   0.846  1.00  0.250          H  
ATOM   1643 1HD1 LEU A  98     -27.988  13.379  -1.593  1.00  0.250          H  
ATOM   1644 2HD1 LEU A  98     -27.931  11.649  -1.207  1.00  0.250          H  
ATOM   1645 3HD1 LEU A  98     -29.457  12.402  -1.722  1.00  0.250          H  
ATOM   1646 1HD2 LEU A  98     -29.180  14.939  -0.072  1.00  0.250          H  
ATOM   1647 2HD2 LEU A  98     -30.658  13.960  -0.195  1.00  0.250          H  
ATOM   1648 3HD2 LEU A  98     -29.976  14.357   1.391  1.00  0.250          H  
ATOM   1649  N   ALA A  99     -30.493   9.351   2.956  1.00  0.130          N  
ATOM   1650  CA  ALA A  99     -31.454   8.333   3.343  1.00  0.160          C  
ATOM   1651  C   ALA A  99     -32.063   8.568   4.706  1.00  0.150          C  
ATOM   1652  O   ALA A  99     -33.272   8.402   4.891  1.00  0.180          O  
ATOM   1653  CB  ALA A  99     -30.802   6.978   3.391  1.00  0.210          C  
ATOM   1654  H   ALA A  99     -29.535   9.080   2.704  1.00  0.160          H  
ATOM   1655  HA  ALA A  99     -32.241   8.357   2.609  1.00  0.190          H  
ATOM   1656 1HB  ALA A  99     -31.539   6.214   3.642  1.00  0.250          H  
ATOM   1657 2HB  ALA A  99     -30.386   6.778   2.472  1.00  0.250          H  
ATOM   1658 3HB  ALA A  99     -30.014   6.996   4.141  1.00  0.250          H  
ATOM   1659  N   LEU A 100     -31.240   8.977   5.667  1.00  0.130          N  
ATOM   1660  CA  LEU A 100     -31.754   9.149   7.011  1.00  0.120          C  
ATOM   1661  C   LEU A 100     -32.643  10.376   7.075  1.00  0.120          C  
ATOM   1662  O   LEU A 100     -33.696  10.357   7.725  1.00  0.130          O  
ATOM   1663  CB  LEU A 100     -30.599   9.283   8.003  1.00  0.170          C  
ATOM   1664  CG  LEU A 100     -29.658   8.044   8.170  1.00  0.170          C  
ATOM   1665  CD1 LEU A 100     -28.557   8.434   9.132  1.00  0.170          C  
ATOM   1666  CD2 LEU A 100     -30.409   6.806   8.646  1.00  0.170          C  
ATOM   1667  H   LEU A 100     -30.241   9.092   5.458  1.00  0.160          H  
ATOM   1668  HA  LEU A 100     -32.365   8.289   7.265  1.00  0.140          H  
ATOM   1669 1HB  LEU A 100     -29.973  10.115   7.666  1.00  0.210          H  
ATOM   1670 2HB  LEU A 100     -31.003   9.535   8.976  1.00  0.210          H  
ATOM   1671  HG  LEU A 100     -29.202   7.816   7.209  1.00  0.210          H  
ATOM   1672 1HD1 LEU A 100     -27.866   7.616   9.249  1.00  0.210          H  
ATOM   1673 2HD1 LEU A 100     -28.027   9.303   8.744  1.00  0.210          H  
ATOM   1674 3HD1 LEU A 100     -28.995   8.674  10.096  1.00  0.210          H  
ATOM   1675 1HD2 LEU A 100     -29.720   5.982   8.744  1.00  0.210          H  
ATOM   1676 2HD2 LEU A 100     -30.849   6.996   9.588  1.00  0.210          H  
ATOM   1677 3HD2 LEU A 100     -31.175   6.538   7.935  1.00  0.210          H  
ATOM   1678  N   ARG A 101     -32.245  11.437   6.370  1.00  0.130          N  
ATOM   1679  CA  ARG A 101     -33.034  12.645   6.336  1.00  0.130          C  
ATOM   1680  C   ARG A 101     -34.362  12.367   5.670  1.00  0.130          C  
ATOM   1681  O   ARG A 101     -35.390  12.783   6.187  1.00  0.140          O  
ATOM   1682  CB  ARG A 101     -32.268  13.739   5.628  1.00  0.180          C  
ATOM   1683  CG  ARG A 101     -31.085  14.257   6.444  1.00  0.180          C  
ATOM   1684  CD  ARG A 101     -30.219  15.165   5.674  1.00  0.180          C  
ATOM   1685  NE  ARG A 101     -29.068  15.593   6.465  1.00  0.180          N  
ATOM   1686  CZ  ARG A 101     -27.979  16.228   5.982  1.00  0.180          C  
ATOM   1687  NH1 ARG A 101     -27.886  16.519   4.702  1.00  0.180          N  
ATOM   1688  NH2 ARG A 101     -26.996  16.557   6.806  1.00  0.180          N  
ATOM   1689  H   ARG A 101     -31.352  11.413   5.871  1.00  0.160          H  
ATOM   1690  HA  ARG A 101     -33.227  12.974   7.349  1.00  0.160          H  
ATOM   1691 1HB  ARG A 101     -31.887  13.361   4.678  1.00  0.220          H  
ATOM   1692 2HB  ARG A 101     -32.930  14.575   5.413  1.00  0.220          H  
ATOM   1693 1HG  ARG A 101     -31.469  14.813   7.297  1.00  0.220          H  
ATOM   1694 2HG  ARG A 101     -30.489  13.426   6.812  1.00  0.220          H  
ATOM   1695 1HD  ARG A 101     -29.857  14.638   4.789  1.00  0.220          H  
ATOM   1696 2HD  ARG A 101     -30.784  16.048   5.376  1.00  0.220          H  
ATOM   1697  HE  ARG A 101     -29.090  15.395   7.457  1.00  0.220          H  
ATOM   1698 1HH1 ARG A 101     -28.634  16.273   4.073  1.00  0.220          H  
ATOM   1699 2HH1 ARG A 101     -27.069  16.995   4.351  1.00  0.220          H  
ATOM   1700 1HH2 ARG A 101     -27.064  16.335   7.789  1.00  0.220          H  
ATOM   1701 2HH2 ARG A 101     -26.177  17.032   6.455  1.00  0.220          H  
ATOM   1702  N   TRP A 102     -34.372  11.608   4.570  1.00  0.130          N  
ATOM   1703  CA  TRP A 102     -35.619  11.308   3.893  1.00  0.130          C  
ATOM   1704  C   TRP A 102     -36.530  10.491   4.800  1.00  0.120          C  
ATOM   1705  O   TRP A 102     -37.717  10.789   4.900  1.00  0.130          O  
ATOM   1706  CB  TRP A 102     -35.356  10.583   2.569  1.00  0.180          C  
ATOM   1707  CG  TRP A 102     -34.672  11.463   1.520  1.00  0.180          C  
ATOM   1708  CD1 TRP A 102     -34.555  12.830   1.536  1.00  0.180          C  
ATOM   1709  CD2 TRP A 102     -34.012  11.029   0.299  1.00  0.180          C  
ATOM   1710  NE1 TRP A 102     -33.874  13.261   0.427  1.00  0.180          N  
ATOM   1711  CE2 TRP A 102     -33.537  12.179  -0.340  1.00  0.180          C  
ATOM   1712  CE3 TRP A 102     -33.790   9.784  -0.293  1.00  0.180          C  
ATOM   1713  CZ2 TRP A 102     -32.858  12.118  -1.545  1.00  0.180          C  
ATOM   1714  CZ3 TRP A 102     -33.113   9.731  -1.495  1.00  0.180          C  
ATOM   1715  CH2 TRP A 102     -32.663  10.869  -2.106  1.00  0.180          C  
ATOM   1716  H   TRP A 102     -33.495  11.282   4.161  1.00  0.160          H  
ATOM   1717  HA  TRP A 102     -36.130  12.240   3.675  1.00  0.160          H  
ATOM   1718 1HB  TRP A 102     -34.711   9.721   2.757  1.00  0.220          H  
ATOM   1719 2HB  TRP A 102     -36.289  10.212   2.156  1.00  0.220          H  
ATOM   1720  HD1 TRP A 102     -34.935  13.489   2.307  1.00  0.220          H  
ATOM   1721  HE1 TRP A 102     -33.657  14.222   0.213  1.00  0.220          H  
ATOM   1722  HE3 TRP A 102     -34.143   8.879   0.171  1.00  0.220          H  
ATOM   1723  HZ2 TRP A 102     -32.489  13.011  -2.049  1.00  0.220          H  
ATOM   1724  HZ3 TRP A 102     -32.948   8.750  -1.942  1.00  0.220          H  
ATOM   1725  HH2 TRP A 102     -32.138  10.789  -3.055  1.00  0.220          H  
ATOM   1726  N   ILE A 103     -35.997   9.512   5.538  1.00  0.110          N  
ATOM   1727  CA  ILE A 103     -36.874   8.741   6.413  1.00  0.100          C  
ATOM   1728  C   ILE A 103     -37.523   9.663   7.448  1.00  0.100          C  
ATOM   1729  O   ILE A 103     -38.732   9.577   7.663  1.00  0.110          O  
ATOM   1730  CB  ILE A 103     -36.128   7.555   7.091  1.00  0.140          C  
ATOM   1731  CG1 ILE A 103     -35.761   6.476   5.975  1.00  0.140          C  
ATOM   1732  CG2 ILE A 103     -37.015   6.926   8.235  1.00  0.140          C  
ATOM   1733  CD1 ILE A 103     -34.751   5.383   6.390  1.00  0.140          C  
ATOM   1734  H   ILE A 103     -35.004   9.267   5.443  1.00  0.130          H  
ATOM   1735  HA  ILE A 103     -37.671   8.315   5.808  1.00  0.120          H  
ATOM   1736  HB  ILE A 103     -35.187   7.922   7.515  1.00  0.170          H  
ATOM   1737 1HG1 ILE A 103     -36.681   5.984   5.662  1.00  0.170          H  
ATOM   1738 2HG1 ILE A 103     -35.349   7.001   5.120  1.00  0.170          H  
ATOM   1739 1HG2 ILE A 103     -36.484   6.106   8.705  1.00  0.170          H  
ATOM   1740 2HG2 ILE A 103     -37.242   7.673   8.995  1.00  0.170          H  
ATOM   1741 3HG2 ILE A 103     -37.949   6.554   7.815  1.00  0.170          H  
ATOM   1742 1HD1 ILE A 103     -34.578   4.712   5.542  1.00  0.170          H  
ATOM   1743 2HD1 ILE A 103     -33.813   5.861   6.673  1.00  0.170          H  
ATOM   1744 3HD1 ILE A 103     -35.135   4.805   7.227  1.00  0.170          H  
ATOM   1745  N   VAL A 104     -36.751  10.545   8.089  1.00  0.110          N  
ATOM   1746  CA  VAL A 104     -37.348  11.466   9.057  1.00  0.140          C  
ATOM   1747  C   VAL A 104     -38.325  12.456   8.432  1.00  0.150          C  
ATOM   1748  O   VAL A 104     -39.417  12.663   8.967  1.00  0.170          O  
ATOM   1749  CB  VAL A 104     -36.269  12.207   9.858  1.00  0.180          C  
ATOM   1750  CG1 VAL A 104     -36.881  13.327  10.684  1.00  0.180          C  
ATOM   1751  CG2 VAL A 104     -35.626  11.194  10.772  1.00  0.180          C  
ATOM   1752  H   VAL A 104     -35.743  10.570   7.888  1.00  0.130          H  
ATOM   1753  HA  VAL A 104     -37.908  10.864   9.771  1.00  0.170          H  
ATOM   1754  HB  VAL A 104     -35.526  12.637   9.181  1.00  0.220          H  
ATOM   1755 1HG1 VAL A 104     -36.103  13.816  11.264  1.00  0.220          H  
ATOM   1756 2HG1 VAL A 104     -37.346  14.063  10.037  1.00  0.220          H  
ATOM   1757 3HG1 VAL A 104     -37.626  12.911  11.336  1.00  0.220          H  
ATOM   1758 1HG2 VAL A 104     -34.854  11.637  11.377  1.00  0.220          H  
ATOM   1759 2HG2 VAL A 104     -36.377  10.761  11.428  1.00  0.220          H  
ATOM   1760 3HG2 VAL A 104     -35.206  10.435  10.147  1.00  0.220          H  
ATOM   1761  N   ILE A 105     -37.952  13.059   7.307  1.00  0.150          N  
ATOM   1762  CA  ILE A 105     -38.788  14.044   6.642  1.00  0.170          C  
ATOM   1763  C   ILE A 105     -40.112  13.447   6.271  1.00  0.170          C  
ATOM   1764  O   ILE A 105     -41.143  14.096   6.435  1.00  0.190          O  
ATOM   1765  CB  ILE A 105     -38.100  14.585   5.366  1.00  0.230          C  
ATOM   1766  CG1 ILE A 105     -36.875  15.457   5.771  1.00  0.230          C  
ATOM   1767  CG2 ILE A 105     -39.121  15.371   4.473  1.00  0.230          C  
ATOM   1768  CD1 ILE A 105     -35.912  15.756   4.632  1.00  0.230          C  
ATOM   1769  H   ILE A 105     -37.040  12.839   6.908  1.00  0.180          H  
ATOM   1770  HA  ILE A 105     -38.961  14.869   7.328  1.00  0.200          H  
ATOM   1771  HB  ILE A 105     -37.714  13.743   4.795  1.00  0.280          H  
ATOM   1772 1HG1 ILE A 105     -37.243  16.404   6.161  1.00  0.280          H  
ATOM   1773 2HG1 ILE A 105     -36.334  14.958   6.565  1.00  0.280          H  
ATOM   1774 1HG2 ILE A 105     -38.630  15.726   3.577  1.00  0.280          H  
ATOM   1775 2HG2 ILE A 105     -39.947  14.726   4.175  1.00  0.280          H  
ATOM   1776 3HG2 ILE A 105     -39.511  16.220   5.034  1.00  0.280          H  
ATOM   1777 1HD1 ILE A 105     -35.095  16.369   5.009  1.00  0.280          H  
ATOM   1778 2HD1 ILE A 105     -35.513  14.820   4.247  1.00  0.280          H  
ATOM   1779 3HD1 ILE A 105     -36.416  16.289   3.836  1.00  0.280          H  
ATOM   1780  N   PHE A 106     -40.096  12.247   5.712  1.00  0.150          N  
ATOM   1781  CA  PHE A 106     -41.334  11.624   5.345  1.00  0.150          C  
ATOM   1782  C   PHE A 106     -42.091  11.078   6.544  1.00  0.150          C  
ATOM   1783  O   PHE A 106     -43.311  11.198   6.591  1.00  0.170          O  
ATOM   1784  CB  PHE A 106     -41.094  10.571   4.293  1.00  0.210          C  
ATOM   1785  CG  PHE A 106     -40.778  11.221   2.963  1.00  0.210          C  
ATOM   1786  CD1 PHE A 106     -39.521  11.155   2.420  1.00  0.210          C  
ATOM   1787  CD2 PHE A 106     -41.743  11.946   2.279  1.00  0.210          C  
ATOM   1788  CE1 PHE A 106     -39.218  11.767   1.245  1.00  0.210          C  
ATOM   1789  CE2 PHE A 106     -41.444  12.561   1.087  1.00  0.210          C  
ATOM   1790  CZ  PHE A 106     -40.177  12.470   0.571  1.00  0.210          C  
ATOM   1791  H   PHE A 106     -39.211  11.763   5.540  1.00  0.180          H  
ATOM   1792  HA  PHE A 106     -41.961  12.391   4.893  1.00  0.180          H  
ATOM   1793 1HB  PHE A 106     -40.249   9.940   4.589  1.00  0.250          H  
ATOM   1794 2HB  PHE A 106     -41.957   9.942   4.208  1.00  0.250          H  
ATOM   1795  HD1 PHE A 106     -38.763  10.603   2.926  1.00  0.250          H  
ATOM   1796  HD2 PHE A 106     -42.751  12.025   2.691  1.00  0.250          H  
ATOM   1797  HE1 PHE A 106     -38.211  11.694   0.844  1.00  0.250          H  
ATOM   1798  HE2 PHE A 106     -42.211  13.123   0.553  1.00  0.250          H  
ATOM   1799  HZ  PHE A 106     -39.937  12.958  -0.371  1.00  0.250          H  
ATOM   1800  N   ALA A 107     -41.409  10.524   7.558  1.00  0.150          N  
ATOM   1801  CA  ALA A 107     -42.136  10.010   8.713  1.00  0.160          C  
ATOM   1802  C   ALA A 107     -42.943  11.134   9.351  1.00  0.170          C  
ATOM   1803  O   ALA A 107     -44.124  10.978   9.661  1.00  0.190          O  
ATOM   1804  CB  ALA A 107     -41.182   9.417   9.742  1.00  0.220          C  
ATOM   1805  H   ALA A 107     -40.396  10.395   7.525  1.00  0.180          H  
ATOM   1806  HA  ALA A 107     -42.813   9.235   8.374  1.00  0.190          H  
ATOM   1807 1HB  ALA A 107     -41.747   9.035  10.582  1.00  0.260          H  
ATOM   1808 2HB  ALA A 107     -40.614   8.611   9.288  1.00  0.260          H  
ATOM   1809 3HB  ALA A 107     -40.496  10.192  10.084  1.00  0.260          H  
ATOM   1810  N   ASN A 108     -42.366  12.332   9.377  1.00  0.180          N  
ATOM   1811  CA  ASN A 108     -42.985  13.516   9.953  1.00  0.200          C  
ATOM   1812  C   ASN A 108     -44.275  13.943   9.236  1.00  0.190          C  
ATOM   1813  O   ASN A 108     -45.033  14.759   9.766  1.00  0.210          O  
ATOM   1814  CB  ASN A 108     -42.006  14.678   9.925  1.00  0.270          C  
ATOM   1815  CG  ASN A 108     -40.844  14.556  10.892  1.00  0.270          C  
ATOM   1816  OD1 ASN A 108     -40.851  13.781  11.842  1.00  0.270          O  
ATOM   1817  ND2 ASN A 108     -39.830  15.342  10.653  1.00  0.270          N  
ATOM   1818  H   ASN A 108     -41.388  12.409   9.070  1.00  0.220          H  
ATOM   1819  HA  ASN A 108     -43.248  13.298  10.986  1.00  0.240          H  
ATOM   1820 1HB  ASN A 108     -41.598  14.766   8.916  1.00  0.330          H  
ATOM   1821 2HB  ASN A 108     -42.539  15.602  10.136  1.00  0.330          H  
ATOM   1822 1HD2 ASN A 108     -39.031  15.311  11.246  1.00  0.330          H  
ATOM   1823 2HD2 ASN A 108     -39.855  15.963   9.872  1.00  0.330          H  
ATOM   1824  N   LYS A 109     -44.487  13.467   8.003  1.00  0.190          N  
ATOM   1825  CA  LYS A 109     -45.646  13.825   7.199  1.00  0.200          C  
ATOM   1826  C   LYS A 109     -46.731  12.741   7.195  1.00  0.200          C  
ATOM   1827  O   LYS A 109     -47.735  12.869   6.486  1.00  0.220          O  
ATOM   1828  CB  LYS A 109     -45.194  14.143   5.774  1.00  0.280          C  
ATOM   1829  CG  LYS A 109     -44.290  15.372   5.691  1.00  0.280          C  
ATOM   1830  CD  LYS A 109     -43.861  15.687   4.263  1.00  0.280          C  
ATOM   1831  CE  LYS A 109     -42.973  16.930   4.230  1.00  0.280          C  
ATOM   1832  NZ  LYS A 109     -42.550  17.292   2.843  1.00  0.280          N  
ATOM   1833  H   LYS A 109     -43.849  12.771   7.614  1.00  0.230          H  
ATOM   1834  HA  LYS A 109     -46.087  14.724   7.626  1.00  0.240          H  
ATOM   1835 1HB  LYS A 109     -44.640  13.289   5.375  1.00  0.330          H  
ATOM   1836 2HB  LYS A 109     -46.062  14.305   5.138  1.00  0.330          H  
ATOM   1837 1HG  LYS A 109     -44.818  16.229   6.106  1.00  0.330          H  
ATOM   1838 2HG  LYS A 109     -43.403  15.197   6.295  1.00  0.330          H  
ATOM   1839 1HD  LYS A 109     -43.296  14.839   3.864  1.00  0.330          H  
ATOM   1840 2HD  LYS A 109     -44.739  15.850   3.640  1.00  0.330          H  
ATOM   1841 1HE  LYS A 109     -43.519  17.766   4.662  1.00  0.330          H  
ATOM   1842 2HE  LYS A 109     -42.083  16.740   4.832  1.00  0.330          H  
ATOM   1843 1HZ  LYS A 109     -41.966  18.116   2.874  1.00  0.330          H  
ATOM   1844 2HZ  LYS A 109     -42.030  16.529   2.435  1.00  0.330          H  
ATOM   1845 3HZ  LYS A 109     -43.367  17.482   2.278  1.00  0.330          H  
ATOM   1846  N   ARG A 110     -46.523  11.669   7.961  1.00  0.190          N  
ATOM   1847  CA  ARG A 110     -47.485  10.575   8.044  1.00  0.190          C  
ATOM   1848  C   ARG A 110     -48.613  10.965   9.006  1.00  0.190          C  
ATOM   1849  O   ARG A 110     -48.470  11.908   9.785  1.00  0.190          O  
ATOM   1850  CB  ARG A 110     -46.812   9.288   8.479  1.00  0.270          C  
ATOM   1851  CG  ARG A 110     -45.771   8.742   7.520  1.00  0.270          C  
ATOM   1852  CD  ARG A 110     -45.118   7.527   8.074  1.00  0.270          C  
ATOM   1853  NE  ARG A 110     -45.997   6.357   8.067  1.00  0.270          N  
ATOM   1854  CZ  ARG A 110     -46.012   5.402   7.116  1.00  0.270          C  
ATOM   1855  NH1 ARG A 110     -45.186   5.388   6.087  1.00  0.270          N  
ATOM   1856  NH2 ARG A 110     -46.879   4.441   7.231  1.00  0.270          N  
ATOM   1857  H   ARG A 110     -45.666  11.611   8.518  1.00  0.230          H  
ATOM   1858  HA  ARG A 110     -47.914  10.413   7.056  1.00  0.230          H  
ATOM   1859 1HB  ARG A 110     -46.327   9.432   9.431  1.00  0.320          H  
ATOM   1860 2HB  ARG A 110     -47.554   8.524   8.595  1.00  0.320          H  
ATOM   1861 1HG  ARG A 110     -46.247   8.478   6.577  1.00  0.320          H  
ATOM   1862 2HG  ARG A 110     -45.014   9.494   7.343  1.00  0.320          H  
ATOM   1863 1HD  ARG A 110     -44.251   7.309   7.478  1.00  0.320          H  
ATOM   1864 2HD  ARG A 110     -44.809   7.718   9.099  1.00  0.320          H  
ATOM   1865  HE  ARG A 110     -46.693   6.237   8.824  1.00  0.320          H  
ATOM   1866 1HH1 ARG A 110     -44.466   6.101   5.947  1.00  0.320          H  
ATOM   1867 2HH1 ARG A 110     -45.243   4.598   5.423  1.00  0.320          H  
ATOM   1868 1HH2 ARG A 110     -47.518   4.474   8.040  1.00  0.320          H  
ATOM   1869 2HH2 ARG A 110     -46.870   3.689   6.514  1.00  0.320          H  
ATOM   1870  N   ASN A 111     -49.746  10.251   8.954  1.00  0.200          N  
ATOM   1871  CA  ASN A 111     -50.889  10.599   9.811  1.00  0.200          C  
ATOM   1872  C   ASN A 111     -51.040   9.846  11.148  1.00  0.200          C  
ATOM   1873  O   ASN A 111     -52.025  10.057  11.859  1.00  0.240          O  
ATOM   1874  CB  ASN A 111     -52.169  10.454   9.010  1.00  0.280          C  
ATOM   1875  CG  ASN A 111     -52.286  11.481   7.915  1.00  0.280          C  
ATOM   1876  OD1 ASN A 111     -51.884  12.640   8.067  1.00  0.280          O  
ATOM   1877  ND2 ASN A 111     -52.835  11.071   6.800  1.00  0.280          N  
ATOM   1878  H   ASN A 111     -49.816   9.469   8.316  1.00  0.240          H  
ATOM   1879  HA  ASN A 111     -50.783  11.653  10.073  1.00  0.240          H  
ATOM   1880 1HB  ASN A 111     -52.209   9.459   8.569  1.00  0.340          H  
ATOM   1881 2HB  ASN A 111     -53.028  10.552   9.674  1.00  0.340          H  
ATOM   1882 1HD2 ASN A 111     -52.941  11.706   6.033  1.00  0.340          H  
ATOM   1883 2HD2 ASN A 111     -53.153  10.127   6.712  1.00  0.340          H  
ATOM   1884  N   GLU A 112     -50.092   8.988  11.510  1.00  0.190          N  
ATOM   1885  CA  GLU A 112     -50.169   8.282  12.791  1.00  0.190          C  
ATOM   1886  C   GLU A 112     -50.132   9.284  13.954  1.00  0.200          C  
ATOM   1887  O   GLU A 112     -49.470  10.323  13.875  1.00  0.220          O  
ATOM   1888  CB  GLU A 112     -49.078   7.207  12.919  1.00  0.270          C  
ATOM   1889  CG  GLU A 112     -49.235   5.985  11.985  1.00  0.270          C  
ATOM   1890  CD  GLU A 112     -48.703   6.196  10.587  1.00  0.270          C  
ATOM   1891  OE1 GLU A 112     -48.795   7.304  10.126  1.00  0.270          O  
ATOM   1892  OE2 GLU A 112     -48.169   5.270  10.003  1.00  0.270          O  
ATOM   1893  H   GLU A 112     -49.321   8.795  10.871  1.00  0.230          H  
ATOM   1894  HA  GLU A 112     -51.128   7.766  12.835  1.00  0.230          H  
ATOM   1895 1HB  GLU A 112     -48.125   7.613  12.752  1.00  0.320          H  
ATOM   1896 2HB  GLU A 112     -49.081   6.827  13.940  1.00  0.320          H  
ATOM   1897 1HG  GLU A 112     -48.710   5.147  12.436  1.00  0.320          H  
ATOM   1898 2HG  GLU A 112     -50.290   5.725  11.930  1.00  0.320          H  
ATOM   1899  N   LYS A 113     -50.836   8.945  15.042  1.00  0.220          N  
ATOM   1900  CA  LYS A 113     -50.973   9.779  16.246  1.00  0.260          C  
ATOM   1901  C   LYS A 113     -49.681  10.140  16.984  1.00  0.220          C  
ATOM   1902  O   LYS A 113     -49.649  11.120  17.729  1.00  0.320          O  
ATOM   1903  CB  LYS A 113     -51.919   9.093  17.245  1.00  0.350          C  
ATOM   1904  CG  LYS A 113     -51.366   7.804  17.898  1.00  0.350          C  
ATOM   1905  CD  LYS A 113     -52.398   7.151  18.830  1.00  0.350          C  
ATOM   1906  CE  LYS A 113     -51.826   5.917  19.565  1.00  0.350          C  
ATOM   1907  NZ  LYS A 113     -51.593   4.745  18.652  1.00  0.350          N  
ATOM   1908  H   LYS A 113     -51.331   8.065  15.011  1.00  0.260          H  
ATOM   1909  HA  LYS A 113     -51.435  10.717  15.936  1.00  0.310          H  
ATOM   1910 1HB  LYS A 113     -52.162   9.792  18.046  1.00  0.420          H  
ATOM   1911 2HB  LYS A 113     -52.851   8.839  16.741  1.00  0.420          H  
ATOM   1912 1HG  LYS A 113     -51.060   7.095  17.126  1.00  0.420          H  
ATOM   1913 2HG  LYS A 113     -50.496   8.051  18.499  1.00  0.420          H  
ATOM   1914 1HD  LYS A 113     -52.727   7.882  19.570  1.00  0.420          H  
ATOM   1915 2HD  LYS A 113     -53.264   6.838  18.247  1.00  0.420          H  
ATOM   1916 1HE  LYS A 113     -50.878   6.191  20.027  1.00  0.420          H  
ATOM   1917 2HE  LYS A 113     -52.526   5.619  20.344  1.00  0.420          H  
ATOM   1918 1HZ  LYS A 113     -51.211   3.969  19.172  1.00  0.420          H  
ATOM   1919 2HZ  LYS A 113     -52.452   4.459  18.221  1.00  0.420          H  
ATOM   1920 3HZ  LYS A 113     -50.908   4.974  17.910  1.00  0.420          H  
ATOM   1921  N   THR A 114     -48.638   9.350  16.817  1.00  0.270          N  
ATOM   1922  CA  THR A 114     -47.387   9.609  17.518  1.00  0.300          C  
ATOM   1923  C   THR A 114     -46.173   9.417  16.659  1.00  0.250          C  
ATOM   1924  O   THR A 114     -46.170   8.617  15.719  1.00  0.260          O  
ATOM   1925  CB  THR A 114     -47.243   8.769  18.796  1.00  0.410          C  
ATOM   1926  OG1 THR A 114     -45.974   9.094  19.425  1.00  0.410          O  
ATOM   1927  CG2 THR A 114     -47.312   7.296  18.486  1.00  0.410          C  
ATOM   1928  H   THR A 114     -48.719   8.578  16.168  1.00  0.320          H  
ATOM   1929  HA  THR A 114     -47.391  10.653  17.830  1.00  0.360          H  
ATOM   1930  HB  THR A 114     -48.052   9.030  19.480  1.00  0.490          H  
ATOM   1931  HG1 THR A 114     -45.989   8.779  20.341  1.00  0.490          H  
ATOM   1932 1HG2 THR A 114     -47.212   6.723  19.405  1.00  0.490          H  
ATOM   1933 2HG2 THR A 114     -48.264   7.064  18.019  1.00  0.490          H  
ATOM   1934 3HG2 THR A 114     -46.525   7.039  17.827  1.00  0.490          H  
ATOM   1935  N   MET A 115     -45.111  10.141  17.011  1.00  0.240          N  
ATOM   1936  CA  MET A 115     -43.867  10.078  16.268  1.00  0.200          C  
ATOM   1937  C   MET A 115     -43.295   8.683  16.329  1.00  0.140          C  
ATOM   1938  O   MET A 115     -42.649   8.230  15.390  1.00  0.120          O  
ATOM   1939  CB  MET A 115     -42.862  11.090  16.810  1.00  0.300          C  
ATOM   1940  CG  MET A 115     -41.688  11.410  15.875  1.00  0.300          C  
ATOM   1941  SD  MET A 115     -42.219  12.272  14.381  1.00  0.300          S  
ATOM   1942  CE  MET A 115     -41.843  11.125  13.072  1.00  0.300          C  
ATOM   1943  H   MET A 115     -45.194  10.750  17.817  1.00  0.290          H  
ATOM   1944  HA  MET A 115     -44.076  10.317  15.232  1.00  0.240          H  
ATOM   1945 1HB  MET A 115     -43.372  12.021  17.040  1.00  0.360          H  
ATOM   1946 2HB  MET A 115     -42.439  10.711  17.743  1.00  0.360          H  
ATOM   1947 1HG  MET A 115     -40.980  12.038  16.387  1.00  0.360          H  
ATOM   1948 2HG  MET A 115     -41.185  10.494  15.582  1.00  0.360          H  
ATOM   1949 1HE  MET A 115     -42.159  11.534  12.131  1.00  0.360          H  
ATOM   1950 2HE  MET A 115     -40.770  10.962  13.039  1.00  0.360          H  
ATOM   1951 3HE  MET A 115     -42.342  10.199  13.245  1.00  0.360          H  
ATOM   1952  N   LEU A 116     -43.536   7.964  17.424  1.00  0.150          N  
ATOM   1953  CA  LEU A 116     -42.959   6.632  17.519  1.00  0.150          C  
ATOM   1954  C   LEU A 116     -43.465   5.718  16.421  1.00  0.130          C  
ATOM   1955  O   LEU A 116     -42.694   4.959  15.824  1.00  0.160          O  
ATOM   1956  CB  LEU A 116     -43.389   5.965  18.825  1.00  0.210          C  
ATOM   1957  CG  LEU A 116     -42.912   6.537  20.114  1.00  0.210          C  
ATOM   1958  CD1 LEU A 116     -43.575   5.772  21.243  1.00  0.210          C  
ATOM   1959  CD2 LEU A 116     -41.472   6.435  20.159  1.00  0.210          C  
ATOM   1960  H   LEU A 116     -44.062   8.370  18.201  1.00  0.180          H  
ATOM   1961  HA  LEU A 116     -41.880   6.702  17.413  1.00  0.180          H  
ATOM   1962 1HB  LEU A 116     -44.473   5.925  18.856  1.00  0.250          H  
ATOM   1963 2HB  LEU A 116     -43.017   4.956  18.801  1.00  0.250          H  
ATOM   1964  HG  LEU A 116     -43.203   7.581  20.202  1.00  0.250          H  
ATOM   1965 1HD1 LEU A 116     -43.239   6.175  22.200  1.00  0.250          H  
ATOM   1966 2HD1 LEU A 116     -44.658   5.874  21.169  1.00  0.250          H  
ATOM   1967 3HD1 LEU A 116     -43.303   4.716  21.179  1.00  0.250          H  
ATOM   1968 1HD2 LEU A 116     -41.094   6.824  21.105  1.00  0.250          H  
ATOM   1969 2HD2 LEU A 116     -41.200   5.429  20.049  1.00  0.250          H  
ATOM   1970 3HD2 LEU A 116     -41.059   6.993  19.355  1.00  0.250          H  
ATOM   1971  N   GLU A 117     -44.759   5.813  16.141  1.00  0.160          N  
ATOM   1972  CA  GLU A 117     -45.411   5.010  15.133  1.00  0.180          C  
ATOM   1973  C   GLU A 117     -45.070   5.540  13.766  1.00  0.170          C  
ATOM   1974  O   GLU A 117     -44.803   4.764  12.853  1.00  0.180          O  
ATOM   1975  CB  GLU A 117     -46.922   5.014  15.331  1.00  0.240          C  
ATOM   1976  CG  GLU A 117     -47.424   4.276  16.574  1.00  0.240          C  
ATOM   1977  CD  GLU A 117     -48.918   4.453  16.762  1.00  0.240          C  
ATOM   1978  OE1 GLU A 117     -49.494   5.208  16.025  1.00  0.240          O  
ATOM   1979  OE2 GLU A 117     -49.483   3.879  17.667  1.00  0.240          O  
ATOM   1980  H   GLU A 117     -45.308   6.485  16.655  1.00  0.190          H  
ATOM   1981  HA  GLU A 117     -45.049   3.987  15.207  1.00  0.220          H  
ATOM   1982 1HB  GLU A 117     -47.264   6.048  15.399  1.00  0.290          H  
ATOM   1983 2HB  GLU A 117     -47.399   4.569  14.460  1.00  0.290          H  
ATOM   1984 1HG  GLU A 117     -47.211   3.215  16.452  1.00  0.290          H  
ATOM   1985 2HG  GLU A 117     -46.889   4.622  17.452  1.00  0.290          H  
ATOM   1986  N   ARG A 118     -45.019   6.870  13.619  1.00  0.170          N  
ATOM   1987  CA  ARG A 118     -44.707   7.434  12.318  1.00  0.170          C  
ATOM   1988  C   ARG A 118     -43.312   6.963  11.880  1.00  0.170          C  
ATOM   1989  O   ARG A 118     -43.131   6.527  10.738  1.00  0.180          O  
ATOM   1990  CB  ARG A 118     -44.803   8.963  12.351  1.00  0.240          C  
ATOM   1991  CG  ARG A 118     -46.245   9.536  12.451  1.00  0.240          C  
ATOM   1992  CD  ARG A 118     -46.396  11.003  12.166  1.00  0.240          C  
ATOM   1993  NE  ARG A 118     -45.717  11.907  13.105  1.00  0.240          N  
ATOM   1994  CZ  ARG A 118     -46.234  12.423  14.259  1.00  0.240          C  
ATOM   1995  NH1 ARG A 118     -47.448  12.122  14.696  1.00  0.240          N  
ATOM   1996  NH2 ARG A 118     -45.508  13.274  14.972  1.00  0.240          N  
ATOM   1997  H   ARG A 118     -45.254   7.481  14.406  1.00  0.200          H  
ATOM   1998  HA  ARG A 118     -45.443   7.068  11.599  1.00  0.200          H  
ATOM   1999 1HB  ARG A 118     -44.305   9.302  13.224  1.00  0.290          H  
ATOM   2000 2HB  ARG A 118     -44.308   9.383  11.494  1.00  0.290          H  
ATOM   2001 1HG  ARG A 118     -46.851   9.034  11.707  1.00  0.290          H  
ATOM   2002 2HG  ARG A 118     -46.652   9.348  13.432  1.00  0.290          H  
ATOM   2003 1HD  ARG A 118     -46.022  11.216  11.175  1.00  0.290          H  
ATOM   2004 2HD  ARG A 118     -47.462  11.238  12.180  1.00  0.290          H  
ATOM   2005  HE  ARG A 118     -44.789  12.206  12.845  1.00  0.290          H  
ATOM   2006 1HH1 ARG A 118     -48.072  11.469  14.194  1.00  0.290          H  
ATOM   2007 2HH1 ARG A 118     -47.789  12.542  15.547  1.00  0.290          H  
ATOM   2008 1HH2 ARG A 118     -44.583  13.550  14.661  1.00  0.290          H  
ATOM   2009 2HH2 ARG A 118     -45.886  13.665  15.822  1.00  0.290          H  
ATOM   2010  N   VAL A 119     -42.338   6.971  12.807  1.00  0.160          N  
ATOM   2011  CA  VAL A 119     -40.994   6.505  12.489  1.00  0.150          C  
ATOM   2012  C   VAL A 119     -40.976   5.006  12.252  1.00  0.130          C  
ATOM   2013  O   VAL A 119     -40.405   4.552  11.260  1.00  0.120          O  
ATOM   2014  CB  VAL A 119     -39.977   6.844  13.614  1.00  0.210          C  
ATOM   2015  CG1 VAL A 119     -38.624   6.187  13.339  1.00  0.210          C  
ATOM   2016  CG2 VAL A 119     -39.785   8.323  13.701  1.00  0.210          C  
ATOM   2017  H   VAL A 119     -42.535   7.344  13.740  1.00  0.190          H  
ATOM   2018  HA  VAL A 119     -40.666   6.998  11.575  1.00  0.180          H  
ATOM   2019  HB  VAL A 119     -40.360   6.471  14.564  1.00  0.260          H  
ATOM   2020 1HG1 VAL A 119     -37.940   6.440  14.143  1.00  0.260          H  
ATOM   2021 2HG1 VAL A 119     -38.735   5.117  13.298  1.00  0.260          H  
ATOM   2022 3HG1 VAL A 119     -38.223   6.547  12.391  1.00  0.260          H  
ATOM   2023 1HG2 VAL A 119     -39.082   8.557  14.497  1.00  0.260          H  
ATOM   2024 2HG2 VAL A 119     -39.405   8.706  12.753  1.00  0.260          H  
ATOM   2025 3HG2 VAL A 119     -40.725   8.762  13.920  1.00  0.260          H  
ATOM   2026  N   ALA A 120     -41.575   4.221  13.159  1.00  0.130          N  
ATOM   2027  CA  ALA A 120     -41.548   2.776  13.001  1.00  0.130          C  
ATOM   2028  C   ALA A 120     -42.184   2.329  11.703  1.00  0.120          C  
ATOM   2029  O   ALA A 120     -41.677   1.418  11.039  1.00  0.120          O  
ATOM   2030  CB  ALA A 120     -42.281   2.119  14.145  1.00  0.180          C  
ATOM   2031  H   ALA A 120     -42.027   4.627  13.983  1.00  0.160          H  
ATOM   2032  HA  ALA A 120     -40.509   2.459  13.003  1.00  0.160          H  
ATOM   2033 1HB  ALA A 120     -42.240   1.041  14.038  1.00  0.220          H  
ATOM   2034 2HB  ALA A 120     -41.824   2.410  15.073  1.00  0.220          H  
ATOM   2035 3HB  ALA A 120     -43.320   2.446  14.135  1.00  0.220          H  
ATOM   2036  N   ASN A 121     -43.281   2.972  11.316  1.00  0.130          N  
ATOM   2037  CA  ASN A 121     -43.948   2.573  10.110  1.00  0.140          C  
ATOM   2038  C   ASN A 121     -43.192   3.049   8.882  1.00  0.100          C  
ATOM   2039  O   ASN A 121     -43.104   2.295   7.919  1.00  0.110          O  
ATOM   2040  CB  ASN A 121     -45.383   3.016  10.123  1.00  0.190          C  
ATOM   2041  CG  ASN A 121     -46.219   2.227  11.131  1.00  0.190          C  
ATOM   2042  OD1 ASN A 121     -45.853   1.132  11.622  1.00  0.190          O  
ATOM   2043  ND2 ASN A 121     -47.371   2.755  11.424  1.00  0.190          N  
ATOM   2044  H   ASN A 121     -43.686   3.712  11.890  1.00  0.160          H  
ATOM   2045  HA  ASN A 121     -43.949   1.485  10.072  1.00  0.170          H  
ATOM   2046 1HB  ASN A 121     -45.442   4.085  10.360  1.00  0.230          H  
ATOM   2047 2HB  ASN A 121     -45.803   2.870   9.141  1.00  0.230          H  
ATOM   2048 1HD2 ASN A 121     -47.986   2.298  12.065  1.00  0.230          H  
ATOM   2049 2HD2 ASN A 121     -47.660   3.631  10.983  1.00  0.230          H  
ATOM   2050  N   GLU A 122     -42.576   4.247   8.899  1.00  0.100          N  
ATOM   2051  CA  GLU A 122     -41.838   4.654   7.707  1.00  0.100          C  
ATOM   2052  C   GLU A 122     -40.655   3.712   7.506  1.00  0.100          C  
ATOM   2053  O   GLU A 122     -40.362   3.334   6.369  1.00  0.110          O  
ATOM   2054  CB  GLU A 122     -41.349   6.109   7.781  1.00  0.140          C  
ATOM   2055  CG  GLU A 122     -40.645   6.648   6.475  1.00  0.140          C  
ATOM   2056  CD  GLU A 122     -41.541   6.687   5.222  1.00  0.140          C  
ATOM   2057  OE1 GLU A 122     -42.742   6.704   5.358  1.00  0.140          O  
ATOM   2058  OE2 GLU A 122     -40.993   6.680   4.129  1.00  0.140          O  
ATOM   2059  H   GLU A 122     -42.673   4.897   9.688  1.00  0.120          H  
ATOM   2060  HA  GLU A 122     -42.497   4.563   6.845  1.00  0.120          H  
ATOM   2061 1HB  GLU A 122     -42.167   6.760   8.027  1.00  0.170          H  
ATOM   2062 2HB  GLU A 122     -40.628   6.192   8.598  1.00  0.170          H  
ATOM   2063 1HG  GLU A 122     -40.288   7.660   6.672  1.00  0.170          H  
ATOM   2064 2HG  GLU A 122     -39.773   6.031   6.262  1.00  0.170          H  
ATOM   2065  N   ILE A 123     -39.994   3.296   8.600  1.00  0.090          N  
ATOM   2066  CA  ILE A 123     -38.870   2.379   8.478  1.00  0.090          C  
ATOM   2067  C   ILE A 123     -39.334   1.051   7.892  1.00  0.090          C  
ATOM   2068  O   ILE A 123     -38.681   0.529   6.990  1.00  0.100          O  
ATOM   2069  CB  ILE A 123     -38.134   2.153   9.824  1.00  0.130          C  
ATOM   2070  CG1 ILE A 123     -37.398   3.458  10.260  1.00  0.130          C  
ATOM   2071  CG2 ILE A 123     -37.144   0.980   9.712  1.00  0.130          C  
ATOM   2072  CD1 ILE A 123     -36.871   3.449  11.701  1.00  0.130          C  
ATOM   2073  H   ILE A 123     -40.264   3.656   9.523  1.00  0.110          H  
ATOM   2074  HA  ILE A 123     -38.153   2.818   7.787  1.00  0.110          H  
ATOM   2075  HB  ILE A 123     -38.882   1.933  10.584  1.00  0.150          H  
ATOM   2076 1HG1 ILE A 123     -36.561   3.626   9.585  1.00  0.150          H  
ATOM   2077 2HG1 ILE A 123     -38.093   4.292  10.160  1.00  0.150          H  
ATOM   2078 1HG2 ILE A 123     -36.646   0.805  10.652  1.00  0.150          H  
ATOM   2079 2HG2 ILE A 123     -37.670   0.081   9.431  1.00  0.150          H  
ATOM   2080 3HG2 ILE A 123     -36.422   1.220   8.971  1.00  0.150          H  
ATOM   2081 1HD1 ILE A 123     -36.386   4.403  11.912  1.00  0.150          H  
ATOM   2082 2HD1 ILE A 123     -37.703   3.307  12.382  1.00  0.150          H  
ATOM   2083 3HD1 ILE A 123     -36.154   2.652  11.847  1.00  0.150          H  
ATOM   2084  N   ILE A 124     -40.435   0.484   8.390  1.00  0.080          N  
ATOM   2085  CA  ILE A 124     -40.914  -0.771   7.828  1.00  0.090          C  
ATOM   2086  C   ILE A 124     -41.361  -0.602   6.377  1.00  0.100          C  
ATOM   2087  O   ILE A 124     -41.052  -1.452   5.538  1.00  0.120          O  
ATOM   2088  CB  ILE A 124     -41.994  -1.416   8.685  1.00  0.120          C  
ATOM   2089  CG1 ILE A 124     -41.332  -1.849   9.983  1.00  0.120          C  
ATOM   2090  CG2 ILE A 124     -42.600  -2.647   7.932  1.00  0.120          C  
ATOM   2091  CD1 ILE A 124     -42.268  -2.224  11.046  1.00  0.120          C  
ATOM   2092  H   ILE A 124     -40.937   0.927   9.169  1.00  0.100          H  
ATOM   2093  HA  ILE A 124     -40.081  -1.465   7.839  1.00  0.110          H  
ATOM   2094  HB  ILE A 124     -42.773  -0.685   8.920  1.00  0.150          H  
ATOM   2095 1HG1 ILE A 124     -40.694  -2.700   9.773  1.00  0.150          H  
ATOM   2096 2HG1 ILE A 124     -40.708  -1.036  10.344  1.00  0.150          H  
ATOM   2097 1HG2 ILE A 124     -43.355  -3.129   8.538  1.00  0.150          H  
ATOM   2098 2HG2 ILE A 124     -43.063  -2.325   7.001  1.00  0.150          H  
ATOM   2099 3HG2 ILE A 124     -41.804  -3.363   7.709  1.00  0.150          H  
ATOM   2100 1HD1 ILE A 124     -41.714  -2.518  11.891  1.00  0.150          H  
ATOM   2101 2HD1 ILE A 124     -42.891  -1.363  11.293  1.00  0.150          H  
ATOM   2102 3HD1 ILE A 124     -42.879  -3.048  10.728  1.00  0.150          H  
ATOM   2103  N   ASP A 125     -42.107   0.456   6.054  1.00  0.110          N  
ATOM   2104  CA  ASP A 125     -42.491   0.627   4.665  1.00  0.140          C  
ATOM   2105  C   ASP A 125     -41.235   0.703   3.792  1.00  0.180          C  
ATOM   2106  O   ASP A 125     -41.187   0.082   2.729  1.00  0.330          O  
ATOM   2107  CB  ASP A 125     -43.345   1.892   4.457  1.00  0.180          C  
ATOM   2108  CG  ASP A 125     -44.833   1.811   4.968  1.00  0.180          C  
ATOM   2109  OD1 ASP A 125     -45.301   0.737   5.277  1.00  0.180          O  
ATOM   2110  OD2 ASP A 125     -45.504   2.845   4.972  1.00  0.180          O  
ATOM   2111  H   ASP A 125     -42.394   1.134   6.757  1.00  0.130          H  
ATOM   2112  HA  ASP A 125     -43.075  -0.237   4.353  1.00  0.170          H  
ATOM   2113 1HB  ASP A 125     -42.857   2.723   4.979  1.00  0.220          H  
ATOM   2114 2HB  ASP A 125     -43.352   2.137   3.418  1.00  0.220          H  
ATOM   2115  N   ALA A 126     -40.189   1.411   4.252  1.00  0.130          N  
ATOM   2116  CA  ALA A 126     -38.938   1.477   3.508  1.00  0.130          C  
ATOM   2117  C   ALA A 126     -38.288   0.090   3.395  1.00  0.130          C  
ATOM   2118  O   ALA A 126     -37.849  -0.299   2.315  1.00  0.160          O  
ATOM   2119  CB  ALA A 126     -38.010   2.463   4.165  1.00  0.180          C  
ATOM   2120  H   ALA A 126     -40.273   1.949   5.120  1.00  0.160          H  
ATOM   2121  HA  ALA A 126     -39.158   1.815   2.509  1.00  0.160          H  
ATOM   2122 1HB  ALA A 126     -37.084   2.523   3.612  1.00  0.220          H  
ATOM   2123 2HB  ALA A 126     -38.488   3.442   4.200  1.00  0.220          H  
ATOM   2124 3HB  ALA A 126     -37.825   2.134   5.154  1.00  0.220          H  
ATOM   2125  N   PHE A 127     -38.323  -0.693   4.476  1.00  0.110          N  
ATOM   2126  CA  PHE A 127     -37.804  -2.063   4.547  1.00  0.110          C  
ATOM   2127  C   PHE A 127     -38.399  -2.920   3.438  1.00  0.130          C  
ATOM   2128  O   PHE A 127     -37.707  -3.713   2.791  1.00  0.160          O  
ATOM   2129  CB  PHE A 127     -38.092  -2.656   5.917  1.00  0.150          C  
ATOM   2130  CG  PHE A 127     -37.692  -4.027   6.108  1.00  0.150          C  
ATOM   2131  CD1 PHE A 127     -36.390  -4.335   6.294  1.00  0.150          C  
ATOM   2132  CD2 PHE A 127     -38.640  -5.028   6.153  1.00  0.150          C  
ATOM   2133  CE1 PHE A 127     -35.995  -5.633   6.515  1.00  0.150          C  
ATOM   2134  CE2 PHE A 127     -38.263  -6.323   6.376  1.00  0.150          C  
ATOM   2135  CZ  PHE A 127     -36.933  -6.626   6.558  1.00  0.150          C  
ATOM   2136  H   PHE A 127     -38.678  -0.287   5.344  1.00  0.130          H  
ATOM   2137  HA  PHE A 127     -36.724  -2.032   4.409  1.00  0.130          H  
ATOM   2138 1HB  PHE A 127     -37.616  -2.044   6.682  1.00  0.180          H  
ATOM   2139 2HB  PHE A 127     -39.130  -2.624   6.094  1.00  0.180          H  
ATOM   2140  HD1 PHE A 127     -35.671  -3.525   6.273  1.00  0.180          H  
ATOM   2141  HD2 PHE A 127     -39.696  -4.780   6.010  1.00  0.180          H  
ATOM   2142  HE1 PHE A 127     -34.945  -5.869   6.667  1.00  0.180          H  
ATOM   2143  HE2 PHE A 127     -39.014  -7.113   6.413  1.00  0.180          H  
ATOM   2144  HZ  PHE A 127     -36.630  -7.656   6.742  1.00  0.180          H  
ATOM   2145  N   ASN A 128     -39.704  -2.759   3.238  1.00  0.120          N  
ATOM   2146  CA  ASN A 128     -40.467  -3.493   2.243  1.00  0.120          C  
ATOM   2147  C   ASN A 128     -40.473  -2.797   0.868  1.00  0.150          C  
ATOM   2148  O   ASN A 128     -41.191  -3.220  -0.044  1.00  0.170          O  
ATOM   2149  CB  ASN A 128     -41.884  -3.690   2.739  1.00  0.170          C  
ATOM   2150  CG  ASN A 128     -41.976  -4.672   3.881  1.00  0.170          C  
ATOM   2151  OD1 ASN A 128     -41.263  -5.684   3.934  1.00  0.170          O  
ATOM   2152  ND2 ASN A 128     -42.852  -4.394   4.807  1.00  0.170          N  
ATOM   2153  H   ASN A 128     -40.196  -2.109   3.864  1.00  0.140          H  
ATOM   2154  HA  ASN A 128     -40.001  -4.469   2.110  1.00  0.140          H  
ATOM   2155 1HB  ASN A 128     -42.275  -2.722   3.077  1.00  0.200          H  
ATOM   2156 2HB  ASN A 128     -42.517  -4.031   1.922  1.00  0.200          H  
ATOM   2157 1HD2 ASN A 128     -42.963  -5.007   5.589  1.00  0.200          H  
ATOM   2158 2HD2 ASN A 128     -43.414  -3.568   4.735  1.00  0.200          H  
ATOM   2159  N   ASN A 129     -39.637  -1.762   0.717  1.00  0.200          N  
ATOM   2160  CA  ASN A 129     -39.452  -0.967  -0.485  1.00  0.250          C  
ATOM   2161  C   ASN A 129     -40.732  -0.293  -0.995  1.00  0.260          C  
ATOM   2162  O   ASN A 129     -40.978  -0.284  -2.206  1.00  0.260          O  
ATOM   2163  CB  ASN A 129     -38.835  -1.833  -1.574  1.00  0.330          C  
ATOM   2164  CG  ASN A 129     -38.145  -1.035  -2.646  1.00  0.330          C  
ATOM   2165  OD1 ASN A 129     -37.525  -0.012  -2.345  1.00  0.330          O  
ATOM   2166  ND2 ASN A 129     -38.233  -1.478  -3.878  1.00  0.330          N  
ATOM   2167  H   ASN A 129     -39.074  -1.463   1.509  1.00  0.240          H  
ATOM   2168  HA  ASN A 129     -38.744  -0.173  -0.240  1.00  0.300          H  
ATOM   2169 1HB  ASN A 129     -38.110  -2.512  -1.121  1.00  0.400          H  
ATOM   2170 2HB  ASN A 129     -39.610  -2.444  -2.035  1.00  0.400          H  
ATOM   2171 1HD2 ASN A 129     -37.794  -0.977  -4.626  1.00  0.400          H  
ATOM   2172 2HD2 ASN A 129     -38.751  -2.312  -4.069  1.00  0.400          H  
ATOM   2173  N   THR A 130     -41.510   0.338  -0.092  1.00  0.290          N  
ATOM   2174  CA  THR A 130     -42.751   1.008  -0.498  1.00  0.370          C  
ATOM   2175  C   THR A 130     -42.708   2.530  -0.288  1.00  0.560          C  
ATOM   2176  O   THR A 130     -42.934   3.109  -1.343  1.00  1.570          O  
ATOM   2177  CB  THR A 130     -43.986   0.416   0.213  1.00  0.490          C  
ATOM   2178  OG1 THR A 130     -43.856   0.535   1.619  1.00  0.490          O  
ATOM   2179  CG2 THR A 130     -44.078  -1.058  -0.120  1.00  0.490          C  
ATOM   2180  H   THR A 130     -41.278   0.297   0.903  1.00  0.350          H  
ATOM   2181  HA  THR A 130     -42.888   0.839  -1.565  1.00  0.440          H  
ATOM   2182  HB  THR A 130     -44.885   0.929  -0.118  1.00  0.580          H  
ATOM   2183  HG1 THR A 130     -44.696   0.318   2.039  1.00  0.580          H  
ATOM   2184 1HG2 THR A 130     -44.943  -1.489   0.376  1.00  0.580          H  
ATOM   2185 2HG2 THR A 130     -44.174  -1.182  -1.196  1.00  0.580          H  
ATOM   2186 3HG2 THR A 130     -43.182  -1.565   0.221  1.00  0.580          H  
ATOM   2187  N   GLY A 131     -43.369   3.028   0.753  1.00  0.410          N  
ATOM   2188  CA  GLY A 131     -42.783   4.157   1.504  1.00  0.230          C  
ATOM   2189  C   GLY A 131     -42.599   5.470   0.715  1.00  0.190          C  
ATOM   2190  O   GLY A 131     -42.146   5.472  -0.432  1.00  0.210          O  
ATOM   2191  H   GLY A 131     -44.358   3.144   0.593  1.00  0.490          H  
ATOM   2192 1HA  GLY A 131     -43.411   4.359   2.374  1.00  0.280          H  
ATOM   2193 2HA  GLY A 131     -41.817   3.845   1.904  1.00  0.280          H  
ATOM   2194  N   ALA A 132     -42.872   6.607   1.345  1.00  0.170          N  
ATOM   2195  CA  ALA A 132     -42.633   7.887   0.681  1.00  0.150          C  
ATOM   2196  C   ALA A 132     -41.129   8.116   0.460  1.00  0.130          C  
ATOM   2197  O   ALA A 132     -40.730   8.701  -0.554  1.00  0.140          O  
ATOM   2198  CB  ALA A 132     -43.241   9.004   1.476  1.00  0.220          C  
ATOM   2199  H   ALA A 132     -43.234   6.585   2.294  1.00  0.200          H  
ATOM   2200  HA  ALA A 132     -43.113   7.856  -0.298  1.00  0.180          H  
ATOM   2201 1HB  ALA A 132     -43.082   9.936   0.951  1.00  0.260          H  
ATOM   2202 2HB  ALA A 132     -44.307   8.831   1.594  1.00  0.260          H  
ATOM   2203 3HB  ALA A 132     -42.776   9.029   2.432  1.00  0.260          H  
ATOM   2204  N   SER A 133     -40.295   7.657   1.416  1.00  0.130          N  
ATOM   2205  CA  SER A 133     -38.841   7.836   1.319  1.00  0.140          C  
ATOM   2206  C   SER A 133     -38.249   7.010   0.183  1.00  0.120          C  
ATOM   2207  O   SER A 133     -37.186   7.335  -0.362  1.00  0.160          O  
ATOM   2208  CB  SER A 133     -38.203   7.422   2.623  1.00  0.190          C  
ATOM   2209  OG  SER A 133     -38.280   6.032   2.785  1.00  0.190          O  
ATOM   2210  H   SER A 133     -40.672   7.201   2.261  1.00  0.160          H  
ATOM   2211  HA  SER A 133     -38.628   8.881   1.122  1.00  0.170          H  
ATOM   2212 1HB  SER A 133     -37.168   7.747   2.657  1.00  0.230          H  
ATOM   2213 2HB  SER A 133     -38.727   7.913   3.446  1.00  0.230          H  
ATOM   2214  HG  SER A 133     -38.121   5.865   3.718  1.00  0.230          H  
ATOM   2215  N   VAL A 134     -38.968   5.964  -0.196  1.00  0.120          N  
ATOM   2216  CA  VAL A 134     -38.570   5.078  -1.268  1.00  0.120          C  
ATOM   2217  C   VAL A 134     -38.906   5.780  -2.557  1.00  0.130          C  
ATOM   2218  O   VAL A 134     -38.072   5.880  -3.458  1.00  0.140          O  
ATOM   2219  CB  VAL A 134     -39.284   3.730  -1.165  1.00  0.170          C  
ATOM   2220  CG1 VAL A 134     -38.974   2.861  -2.368  1.00  0.170          C  
ATOM   2221  CG2 VAL A 134     -38.844   3.054   0.114  1.00  0.170          C  
ATOM   2222  H   VAL A 134     -39.841   5.819   0.298  1.00  0.140          H  
ATOM   2223  HA  VAL A 134     -37.491   4.912  -1.218  1.00  0.140          H  
ATOM   2224  HB  VAL A 134     -40.351   3.893  -1.151  1.00  0.200          H  
ATOM   2225 1HG1 VAL A 134     -39.496   1.919  -2.275  1.00  0.200          H  
ATOM   2226 2HG1 VAL A 134     -39.296   3.348  -3.290  1.00  0.200          H  
ATOM   2227 3HG1 VAL A 134     -37.899   2.675  -2.419  1.00  0.200          H  
ATOM   2228 1HG2 VAL A 134     -39.352   2.111   0.209  1.00  0.200          H  
ATOM   2229 2HG2 VAL A 134     -37.762   2.887   0.088  1.00  0.200          H  
ATOM   2230 3HG2 VAL A 134     -39.091   3.692   0.962  1.00  0.200          H  
ATOM   2231  N   LYS A 135     -40.133   6.304  -2.638  1.00  0.130          N  
ATOM   2232  CA  LYS A 135     -40.535   7.032  -3.823  1.00  0.150          C  
ATOM   2233  C   LYS A 135     -39.539   8.153  -4.098  1.00  0.150          C  
ATOM   2234  O   LYS A 135     -39.106   8.309  -5.235  1.00  0.170          O  
ATOM   2235  CB  LYS A 135     -41.946   7.603  -3.685  1.00  0.200          C  
ATOM   2236  CG  LYS A 135     -42.456   8.329  -4.947  1.00  0.200          C  
ATOM   2237  CD  LYS A 135     -43.909   8.795  -4.782  1.00  0.200          C  
ATOM   2238  CE  LYS A 135     -44.497   9.379  -6.089  1.00  0.200          C  
ATOM   2239  NZ  LYS A 135     -43.886  10.699  -6.493  1.00  0.200          N  
ATOM   2240  H   LYS A 135     -40.800   6.161  -1.871  1.00  0.160          H  
ATOM   2241  HA  LYS A 135     -40.520   6.349  -4.673  1.00  0.180          H  
ATOM   2242 1HB  LYS A 135     -42.640   6.798  -3.435  1.00  0.240          H  
ATOM   2243 2HB  LYS A 135     -41.966   8.315  -2.860  1.00  0.240          H  
ATOM   2244 1HG  LYS A 135     -41.825   9.201  -5.139  1.00  0.240          H  
ATOM   2245 2HG  LYS A 135     -42.381   7.664  -5.808  1.00  0.240          H  
ATOM   2246 1HD  LYS A 135     -44.525   7.953  -4.465  1.00  0.240          H  
ATOM   2247 2HD  LYS A 135     -43.949   9.561  -4.007  1.00  0.240          H  
ATOM   2248 1HE  LYS A 135     -44.345   8.664  -6.896  1.00  0.240          H  
ATOM   2249 2HE  LYS A 135     -45.567   9.524  -5.944  1.00  0.240          H  
ATOM   2250 1HZ  LYS A 135     -44.321  11.021  -7.339  1.00  0.240          H  
ATOM   2251 2HZ  LYS A 135     -44.029  11.378  -5.768  1.00  0.240          H  
ATOM   2252 3HZ  LYS A 135     -42.868  10.623  -6.672  1.00  0.240          H  
ATOM   2253  N   LYS A 136     -39.121   8.891  -3.056  1.00  0.140          N  
ATOM   2254  CA  LYS A 136     -38.164   9.971  -3.245  1.00  0.150          C  
ATOM   2255  C   LYS A 136     -36.868   9.479  -3.874  1.00  0.140          C  
ATOM   2256  O   LYS A 136     -36.380  10.098  -4.831  1.00  0.160          O  
ATOM   2257  CB  LYS A 136     -37.864  10.644  -1.909  1.00  0.210          C  
ATOM   2258  CG  LYS A 136     -36.813  11.771  -1.940  1.00  0.210          C  
ATOM   2259  CD  LYS A 136     -37.262  12.987  -2.726  1.00  0.210          C  
ATOM   2260  CE  LYS A 136     -36.226  14.101  -2.624  1.00  0.210          C  
ATOM   2261  NZ  LYS A 136     -36.612  15.304  -3.427  1.00  0.210          N  
ATOM   2262  H   LYS A 136     -39.536   8.730  -2.132  1.00  0.170          H  
ATOM   2263  HA  LYS A 136     -38.614  10.698  -3.919  1.00  0.180          H  
ATOM   2264 1HB  LYS A 136     -38.786  11.042  -1.518  1.00  0.250          H  
ATOM   2265 2HB  LYS A 136     -37.512   9.893  -1.200  1.00  0.250          H  
ATOM   2266 1HG  LYS A 136     -36.605  12.081  -0.921  1.00  0.250          H  
ATOM   2267 2HG  LYS A 136     -35.885  11.398  -2.371  1.00  0.250          H  
ATOM   2268 1HD  LYS A 136     -37.378  12.726  -3.779  1.00  0.250          H  
ATOM   2269 2HD  LYS A 136     -38.216  13.344  -2.343  1.00  0.250          H  
ATOM   2270 1HE  LYS A 136     -36.118  14.390  -1.579  1.00  0.250          H  
ATOM   2271 2HE  LYS A 136     -35.267  13.726  -2.987  1.00  0.250          H  
ATOM   2272 1HZ  LYS A 136     -35.899  16.013  -3.334  1.00  0.250          H  
ATOM   2273 2HZ  LYS A 136     -36.700  15.040  -4.400  1.00  0.250          H  
ATOM   2274 3HZ  LYS A 136     -37.494  15.670  -3.097  1.00  0.250          H  
ATOM   2275  N   LYS A 137     -36.309   8.374  -3.370  1.00  0.130          N  
ATOM   2276  CA  LYS A 137     -35.097   7.833  -3.970  1.00  0.140          C  
ATOM   2277  C   LYS A 137     -35.317   7.484  -5.434  1.00  0.160          C  
ATOM   2278  O   LYS A 137     -34.489   7.818  -6.294  1.00  0.170          O  
ATOM   2279  CB  LYS A 137     -34.622   6.590  -3.227  1.00  0.190          C  
ATOM   2280  CG  LYS A 137     -33.291   5.947  -3.792  1.00  0.190          C  
ATOM   2281  CD  LYS A 137     -33.528   4.722  -4.699  1.00  0.190          C  
ATOM   2282  CE  LYS A 137     -33.958   3.480  -3.913  1.00  0.190          C  
ATOM   2283  NZ  LYS A 137     -34.376   2.373  -4.828  1.00  0.190          N  
ATOM   2284  H   LYS A 137     -36.714   7.930  -2.536  1.00  0.160          H  
ATOM   2285  HA  LYS A 137     -34.320   8.593  -3.922  1.00  0.170          H  
ATOM   2286 1HB  LYS A 137     -34.486   6.838  -2.184  1.00  0.230          H  
ATOM   2287 2HB  LYS A 137     -35.415   5.852  -3.266  1.00  0.230          H  
ATOM   2288 1HG  LYS A 137     -32.762   6.702  -4.372  1.00  0.230          H  
ATOM   2289 2HG  LYS A 137     -32.652   5.641  -2.981  1.00  0.230          H  
ATOM   2290 1HD  LYS A 137     -34.279   4.923  -5.453  1.00  0.230          H  
ATOM   2291 2HD  LYS A 137     -32.599   4.489  -5.204  1.00  0.230          H  
ATOM   2292 1HE  LYS A 137     -33.126   3.141  -3.293  1.00  0.230          H  
ATOM   2293 2HE  LYS A 137     -34.797   3.721  -3.272  1.00  0.230          H  
ATOM   2294 1HZ  LYS A 137     -34.659   1.575  -4.283  1.00  0.230          H  
ATOM   2295 2HZ  LYS A 137     -35.184   2.707  -5.408  1.00  0.230          H  
ATOM   2296 3HZ  LYS A 137     -33.620   2.117  -5.432  1.00  0.230          H  
ATOM   2297  N   ASP A 138     -36.416   6.784  -5.724  1.00  0.180          N  
ATOM   2298  CA  ASP A 138     -36.668   6.380  -7.095  1.00  0.200          C  
ATOM   2299  C   ASP A 138     -36.881   7.576  -8.010  1.00  0.200          C  
ATOM   2300  O   ASP A 138     -36.361   7.574  -9.127  1.00  0.220          O  
ATOM   2301  CB  ASP A 138     -37.852   5.415  -7.173  1.00  0.270          C  
ATOM   2302  CG  ASP A 138     -37.531   3.976  -6.641  1.00  0.270          C  
ATOM   2303  OD1 ASP A 138     -36.363   3.621  -6.490  1.00  0.270          O  
ATOM   2304  OD2 ASP A 138     -38.458   3.250  -6.413  1.00  0.270          O  
ATOM   2305  H   ASP A 138     -37.064   6.515  -4.973  1.00  0.220          H  
ATOM   2306  HA  ASP A 138     -35.790   5.846  -7.451  1.00  0.240          H  
ATOM   2307 1HB  ASP A 138     -38.674   5.825  -6.578  1.00  0.330          H  
ATOM   2308 2HB  ASP A 138     -38.198   5.346  -8.202  1.00  0.330          H  
ATOM   2309  N   ASP A 139     -37.591   8.613  -7.540  1.00  0.200          N  
ATOM   2310  CA  ASP A 139     -37.820   9.806  -8.345  1.00  0.210          C  
ATOM   2311  C   ASP A 139     -36.514  10.533  -8.600  1.00  0.200          C  
ATOM   2312  O   ASP A 139     -36.307  11.078  -9.689  1.00  0.230          O  
ATOM   2313  CB  ASP A 139     -38.835  10.759  -7.701  1.00  0.290          C  
ATOM   2314  CG  ASP A 139     -40.357  10.297  -7.760  1.00  0.290          C  
ATOM   2315  OD1 ASP A 139     -40.720   9.363  -8.489  1.00  0.290          O  
ATOM   2316  OD2 ASP A 139     -41.148  10.939  -7.085  1.00  0.290          O  
ATOM   2317  H   ASP A 139     -38.018   8.547  -6.618  1.00  0.240          H  
ATOM   2318  HA  ASP A 139     -38.220   9.497  -9.299  1.00  0.250          H  
ATOM   2319 1HB  ASP A 139     -38.564  10.884  -6.648  1.00  0.350          H  
ATOM   2320 2HB  ASP A 139     -38.753  11.738  -8.171  1.00  0.350          H  
ATOM   2321  N   THR A 140     -35.619  10.524  -7.607  1.00  0.180          N  
ATOM   2322  CA  THR A 140     -34.318  11.158  -7.734  1.00  0.170          C  
ATOM   2323  C   THR A 140     -33.577  10.494  -8.888  1.00  0.180          C  
ATOM   2324  O   THR A 140     -33.022  11.182  -9.755  1.00  0.180          O  
ATOM   2325  CB  THR A 140     -33.504  11.036  -6.422  1.00  0.240          C  
ATOM   2326  OG1 THR A 140     -34.211  11.702  -5.353  1.00  0.240          O  
ATOM   2327  CG2 THR A 140     -32.131  11.668  -6.589  1.00  0.240          C  
ATOM   2328  H   THR A 140     -35.880  10.108  -6.710  1.00  0.220          H  
ATOM   2329  HA  THR A 140     -34.458  12.211  -7.968  1.00  0.200          H  
ATOM   2330  HB  THR A 140     -33.376   9.992  -6.167  1.00  0.290          H  
ATOM   2331  HG1 THR A 140     -35.043  11.207  -5.168  1.00  0.290          H  
ATOM   2332 1HG2 THR A 140     -31.571  11.570  -5.660  1.00  0.290          H  
ATOM   2333 2HG2 THR A 140     -31.591  11.163  -7.386  1.00  0.290          H  
ATOM   2334 3HG2 THR A 140     -32.243  12.720  -6.838  1.00  0.290          H  
ATOM   2335  N   HIS A 141     -33.605   9.156  -8.925  1.00  0.190          N  
ATOM   2336  CA  HIS A 141     -32.962   8.425 -10.003  1.00  0.200          C  
ATOM   2337  C   HIS A 141     -33.655   8.613 -11.344  1.00  0.230          C  
ATOM   2338  O   HIS A 141     -32.975   8.794 -12.352  1.00  0.240          O  
ATOM   2339  CB  HIS A 141     -32.859   6.946  -9.675  1.00  0.280          C  
ATOM   2340  CG  HIS A 141     -31.847   6.687  -8.653  1.00  0.280          C  
ATOM   2341  ND1 HIS A 141     -31.634   5.443  -8.116  1.00  0.280          N  
ATOM   2342  CD2 HIS A 141     -30.975   7.524  -8.051  1.00  0.280          C  
ATOM   2343  CE1 HIS A 141     -30.657   5.517  -7.235  1.00  0.280          C  
ATOM   2344  NE2 HIS A 141     -30.235   6.781  -7.182  1.00  0.280          N  
ATOM   2345  H   HIS A 141     -34.040   8.651  -8.141  1.00  0.230          H  
ATOM   2346  HA  HIS A 141     -31.950   8.797 -10.124  1.00  0.240          H  
ATOM   2347 1HB  HIS A 141     -33.824   6.586  -9.306  1.00  0.330          H  
ATOM   2348 2HB  HIS A 141     -32.609   6.382 -10.574  1.00  0.330          H  
ATOM   2349  HD1 HIS A 141     -32.288   4.683  -8.158  1.00  0.330          H  
ATOM   2350  HD2 HIS A 141     -30.784   8.591  -8.145  1.00  0.330          H  
ATOM   2351  HE1 HIS A 141     -30.329   4.627  -6.693  1.00  0.330          H  
ATOM   2352  N   LYS A 142     -34.992   8.646 -11.377  1.00  0.250          N  
ATOM   2353  CA  LYS A 142     -35.678   8.848 -12.653  1.00  0.290          C  
ATOM   2354  C   LYS A 142     -35.199  10.150 -13.272  1.00  0.270          C  
ATOM   2355  O   LYS A 142     -34.911  10.210 -14.472  1.00  0.280          O  
ATOM   2356  CB  LYS A 142     -37.190   8.966 -12.448  1.00  0.390          C  
ATOM   2357  CG  LYS A 142     -37.923   7.702 -12.052  1.00  0.390          C  
ATOM   2358  CD  LYS A 142     -39.380   8.039 -11.726  1.00  0.390          C  
ATOM   2359  CE  LYS A 142     -40.110   6.882 -11.083  1.00  0.390          C  
ATOM   2360  NZ  LYS A 142     -41.431   7.322 -10.537  1.00  0.390          N  
ATOM   2361  H   LYS A 142     -35.525   8.469 -10.523  1.00  0.300          H  
ATOM   2362  HA  LYS A 142     -35.439   8.024 -13.327  1.00  0.350          H  
ATOM   2363 1HB  LYS A 142     -37.381   9.709 -11.677  1.00  0.470          H  
ATOM   2364 2HB  LYS A 142     -37.643   9.336 -13.365  1.00  0.470          H  
ATOM   2365 1HG  LYS A 142     -37.896   6.999 -12.885  1.00  0.470          H  
ATOM   2366 2HG  LYS A 142     -37.455   7.238 -11.206  1.00  0.470          H  
ATOM   2367 1HD  LYS A 142     -39.437   8.896 -11.064  1.00  0.470          H  
ATOM   2368 2HD  LYS A 142     -39.896   8.294 -12.649  1.00  0.470          H  
ATOM   2369 1HE  LYS A 142     -40.272   6.102 -11.823  1.00  0.470          H  
ATOM   2370 2HE  LYS A 142     -39.506   6.481 -10.267  1.00  0.470          H  
ATOM   2371 1HZ  LYS A 142     -41.901   6.542 -10.107  1.00  0.470          H  
ATOM   2372 2HZ  LYS A 142     -41.255   8.068  -9.808  1.00  0.470          H  
ATOM   2373 3HZ  LYS A 142     -42.006   7.697 -11.272  1.00  0.470          H  
ATOM   2374  N   MET A 143     -35.100  11.195 -12.442  1.00  0.240          N  
ATOM   2375  CA  MET A 143     -34.624  12.481 -12.904  1.00  0.230          C  
ATOM   2376  C   MET A 143     -33.154  12.437 -13.312  1.00  0.210          C  
ATOM   2377  O   MET A 143     -32.778  13.031 -14.332  1.00  0.220          O  
ATOM   2378  CB  MET A 143     -34.893  13.529 -11.836  1.00  0.330          C  
ATOM   2379  CG  MET A 143     -36.347  13.906 -11.676  1.00  0.330          C  
ATOM   2380  SD  MET A 143     -37.050  14.611 -13.204  1.00  0.330          S  
ATOM   2381  CE  MET A 143     -36.139  16.164 -13.388  1.00  0.330          C  
ATOM   2382  H   MET A 143     -35.393  11.086 -11.464  1.00  0.290          H  
ATOM   2383  HA  MET A 143     -35.195  12.747 -13.788  1.00  0.280          H  
ATOM   2384 1HB  MET A 143     -34.545  13.148 -10.872  1.00  0.390          H  
ATOM   2385 2HB  MET A 143     -34.360  14.401 -12.038  1.00  0.390          H  
ATOM   2386 1HG  MET A 143     -36.920  13.016 -11.409  1.00  0.390          H  
ATOM   2387 2HG  MET A 143     -36.453  14.633 -10.873  1.00  0.390          H  
ATOM   2388 1HE  MET A 143     -36.485  16.685 -14.281  1.00  0.390          H  
ATOM   2389 2HE  MET A 143     -36.308  16.795 -12.516  1.00  0.390          H  
ATOM   2390 3HE  MET A 143     -35.077  15.971 -13.488  1.00  0.390          H  
ATOM   2391  N   ALA A 144     -32.313  11.730 -12.545  1.00  0.180          N  
ATOM   2392  CA  ALA A 144     -30.906  11.628 -12.901  1.00  0.180          C  
ATOM   2393  C   ALA A 144     -30.747  10.969 -14.273  1.00  0.220          C  
ATOM   2394  O   ALA A 144     -29.929  11.400 -15.085  1.00  0.230          O  
ATOM   2395  CB  ALA A 144     -30.144  10.857 -11.840  1.00  0.250          C  
ATOM   2396  H   ALA A 144     -32.647  11.313 -11.671  1.00  0.220          H  
ATOM   2397  HA  ALA A 144     -30.497  12.617 -12.951  1.00  0.220          H  
ATOM   2398 1HB  ALA A 144     -29.097  10.820 -12.113  1.00  0.300          H  
ATOM   2399 2HB  ALA A 144     -30.257  11.358 -10.876  1.00  0.300          H  
ATOM   2400 3HB  ALA A 144     -30.542   9.850 -11.777  1.00  0.300          H  
ATOM   2401  N   GLU A 145     -31.557   9.947 -14.552  1.00  0.270          N  
ATOM   2402  CA  GLU A 145     -31.518   9.272 -15.845  1.00  0.330          C  
ATOM   2403  C   GLU A 145     -32.081  10.167 -16.956  1.00  0.340          C  
ATOM   2404  O   GLU A 145     -31.509  10.268 -18.043  1.00  0.380          O  
ATOM   2405  CB  GLU A 145     -32.298   7.958 -15.782  1.00  0.440          C  
ATOM   2406  CG  GLU A 145     -31.646   6.871 -14.914  1.00  0.440          C  
ATOM   2407  CD  GLU A 145     -32.487   5.625 -14.814  1.00  0.440          C  
ATOM   2408  OE1 GLU A 145     -33.598   5.642 -15.292  1.00  0.440          O  
ATOM   2409  OE2 GLU A 145     -32.020   4.657 -14.261  1.00  0.440          O  
ATOM   2410  H   GLU A 145     -32.183   9.601 -13.819  1.00  0.320          H  
ATOM   2411  HA  GLU A 145     -30.481   9.046 -16.082  1.00  0.400          H  
ATOM   2412 1HB  GLU A 145     -33.292   8.153 -15.372  1.00  0.530          H  
ATOM   2413 2HB  GLU A 145     -32.428   7.560 -16.787  1.00  0.530          H  
ATOM   2414 1HG  GLU A 145     -30.678   6.613 -15.340  1.00  0.530          H  
ATOM   2415 2HG  GLU A 145     -31.477   7.273 -13.915  1.00  0.530          H  
ATOM   2416  N   ALA A 146     -33.162  10.896 -16.661  1.00  0.330          N  
ATOM   2417  CA  ALA A 146     -33.806  11.778 -17.632  1.00  0.370          C  
ATOM   2418  C   ALA A 146     -32.845  12.834 -18.153  1.00  0.330          C  
ATOM   2419  O   ALA A 146     -32.886  13.210 -19.326  1.00  0.380          O  
ATOM   2420  CB  ALA A 146     -35.001  12.470 -16.995  1.00  0.500          C  
ATOM   2421  H   ALA A 146     -33.613  10.773 -15.751  1.00  0.400          H  
ATOM   2422  HA  ALA A 146     -34.140  11.170 -18.471  1.00  0.440          H  
ATOM   2423 1HB  ALA A 146     -35.488  13.106 -17.732  1.00  0.600          H  
ATOM   2424 2HB  ALA A 146     -35.703  11.720 -16.634  1.00  0.600          H  
ATOM   2425 3HB  ALA A 146     -34.662  13.077 -16.162  1.00  0.600          H  
ATOM   2426  N   ASN A 147     -31.951  13.280 -17.280  1.00  0.250          N  
ATOM   2427  CA  ASN A 147     -30.974  14.306 -17.581  1.00  0.230          C  
ATOM   2428  C   ASN A 147     -29.596  13.747 -17.937  1.00  0.370          C  
ATOM   2429  O   ASN A 147     -28.617  14.495 -17.964  1.00  0.680          O  
ATOM   2430  CB  ASN A 147     -30.901  15.239 -16.405  1.00  0.330          C  
ATOM   2431  CG  ASN A 147     -32.146  16.051 -16.276  1.00  0.330          C  
ATOM   2432  OD1 ASN A 147     -32.310  17.084 -16.942  1.00  0.330          O  
ATOM   2433  ND2 ASN A 147     -33.051  15.591 -15.465  1.00  0.330          N  
ATOM   2434  H   ASN A 147     -32.019  12.945 -16.311  1.00  0.300          H  
ATOM   2435  HA  ASN A 147     -31.326  14.867 -18.445  1.00  0.280          H  
ATOM   2436 1HB  ASN A 147     -30.789  14.639 -15.521  1.00  0.400          H  
ATOM   2437 2HB  ASN A 147     -30.038  15.897 -16.478  1.00  0.400          H  
ATOM   2438 1HD2 ASN A 147     -33.916  16.080 -15.349  1.00  0.400          H  
ATOM   2439 2HD2 ASN A 147     -32.882  14.719 -14.967  1.00  0.400          H  
ATOM   2440  N   LYS A 148     -29.519  12.441 -18.263  1.00  0.280          N  
ATOM   2441  CA  LYS A 148     -28.275  11.747 -18.627  1.00  0.440          C  
ATOM   2442  C   LYS A 148     -27.427  12.515 -19.624  1.00  0.290          C  
ATOM   2443  O   LYS A 148     -26.204  12.502 -19.551  1.00  0.410          O  
ATOM   2444  CB  LYS A 148     -28.562  10.353 -19.183  1.00  0.550          C  
ATOM   2445  CG  LYS A 148     -27.309   9.548 -19.560  1.00  0.550          C  
ATOM   2446  CD  LYS A 148     -27.671   8.139 -20.027  1.00  0.550          C  
ATOM   2447  CE  LYS A 148     -26.431   7.356 -20.444  1.00  0.550          C  
ATOM   2448  NZ  LYS A 148     -26.770   5.976 -20.901  1.00  0.550          N  
ATOM   2449  H   LYS A 148     -30.364  11.861 -18.212  1.00  0.340          H  
ATOM   2450  HA  LYS A 148     -27.686  11.619 -17.722  1.00  0.530          H  
ATOM   2451 1HB  LYS A 148     -29.098   9.777 -18.433  1.00  0.660          H  
ATOM   2452 2HB  LYS A 148     -29.207  10.432 -20.057  1.00  0.660          H  
ATOM   2453 1HG  LYS A 148     -26.773  10.050 -20.367  1.00  0.660          H  
ATOM   2454 2HG  LYS A 148     -26.648   9.485 -18.696  1.00  0.660          H  
ATOM   2455 1HD  LYS A 148     -28.174   7.607 -19.218  1.00  0.660          H  
ATOM   2456 2HD  LYS A 148     -28.353   8.204 -20.874  1.00  0.660          H  
ATOM   2457 1HE  LYS A 148     -25.932   7.884 -21.254  1.00  0.660          H  
ATOM   2458 2HE  LYS A 148     -25.751   7.288 -19.595  1.00  0.660          H  
ATOM   2459 1HZ  LYS A 148     -25.924   5.491 -21.168  1.00  0.660          H  
ATOM   2460 2HZ  LYS A 148     -27.224   5.472 -20.152  1.00  0.660          H  
ATOM   2461 3HZ  LYS A 148     -27.392   6.026 -21.696  1.00  0.660          H  
ATOM   2462  N   ALA A 149     -28.048  13.209 -20.566  1.00  0.430          N  
ATOM   2463  CA  ALA A 149     -27.308  13.948 -21.578  1.00  0.520          C  
ATOM   2464  C   ALA A 149     -26.322  14.948 -20.968  1.00  0.370          C  
ATOM   2465  O   ALA A 149     -25.234  15.176 -21.511  1.00  0.430          O  
ATOM   2466  CB  ALA A 149     -28.277  14.710 -22.462  1.00  0.690          C  
ATOM   2467  H   ALA A 149     -29.058  13.190 -20.614  1.00  0.520          H  
ATOM   2468  HA  ALA A 149     -26.745  13.231 -22.176  1.00  0.620          H  
ATOM   2469 1HB  ALA A 149     -27.721  15.244 -23.232  1.00  0.830          H  
ATOM   2470 2HB  ALA A 149     -28.971  14.014 -22.928  1.00  0.830          H  
ATOM   2471 3HB  ALA A 149     -28.831  15.428 -21.853  1.00  0.830          H  
ATOM   2472  N   PHE A 150     -26.648  15.512 -19.804  1.00  0.270          N  
ATOM   2473  CA  PHE A 150     -25.808  16.538 -19.225  1.00  0.280          C  
ATOM   2474  C   PHE A 150     -24.688  15.931 -18.416  1.00  0.300          C  
ATOM   2475  O   PHE A 150     -23.836  16.632 -17.872  1.00  0.360          O  
ATOM   2476  CB  PHE A 150     -26.654  17.471 -18.373  1.00  0.390          C  
ATOM   2477  CG  PHE A 150     -27.641  18.199 -19.208  1.00  0.390          C  
ATOM   2478  CD1 PHE A 150     -28.983  17.855 -19.148  1.00  0.390          C  
ATOM   2479  CD2 PHE A 150     -27.242  19.194 -20.091  1.00  0.390          C  
ATOM   2480  CE1 PHE A 150     -29.902  18.483 -19.944  1.00  0.390          C  
ATOM   2481  CE2 PHE A 150     -28.162  19.821 -20.890  1.00  0.390          C  
ATOM   2482  CZ  PHE A 150     -29.494  19.463 -20.819  1.00  0.390          C  
ATOM   2483  H   PHE A 150     -27.510  15.266 -19.311  1.00  0.320          H  
ATOM   2484  HA  PHE A 150     -25.367  17.117 -20.036  1.00  0.340          H  
ATOM   2485 1HB  PHE A 150     -27.202  16.892 -17.628  1.00  0.470          H  
ATOM   2486 2HB  PHE A 150     -26.029  18.192 -17.852  1.00  0.470          H  
ATOM   2487  HD1 PHE A 150     -29.306  17.073 -18.454  1.00  0.470          H  
ATOM   2488  HD2 PHE A 150     -26.188  19.471 -20.151  1.00  0.470          H  
ATOM   2489  HE1 PHE A 150     -30.953  18.202 -19.882  1.00  0.470          H  
ATOM   2490  HE2 PHE A 150     -27.847  20.602 -21.584  1.00  0.470          H  
ATOM   2491  HZ  PHE A 150     -30.222  19.964 -21.455  1.00  0.470          H  
ATOM   2492  N   ALA A 151     -24.620  14.605 -18.385  1.00  0.320          N  
ATOM   2493  CA  ALA A 151     -23.553  13.903 -17.702  1.00  0.360          C  
ATOM   2494  C   ALA A 151     -22.229  14.298 -18.349  1.00  0.400          C  
ATOM   2495  O   ALA A 151     -21.185  14.299 -17.694  1.00  0.430          O  
ATOM   2496  CB  ALA A 151     -23.764  12.404 -17.760  1.00  0.490          C  
ATOM   2497  H   ALA A 151     -25.329  14.043 -18.863  1.00  0.380          H  
ATOM   2498  HA  ALA A 151     -23.539  14.219 -16.658  1.00  0.430          H  
ATOM   2499 1HB  ALA A 151     -22.956  11.900 -17.233  1.00  0.590          H  
ATOM   2500 2HB  ALA A 151     -24.718  12.158 -17.289  1.00  0.590          H  
ATOM   2501 3HB  ALA A 151     -23.780  12.081 -18.801  1.00  0.590          H  
ATOM   2502  N   HIS A 152     -22.287  14.666 -19.643  1.00  0.400          N  
ATOM   2503  CA  HIS A 152     -21.149  15.076 -20.455  1.00  0.460          C  
ATOM   2504  C   HIS A 152     -20.422  16.279 -19.857  1.00  0.540          C  
ATOM   2505  O   HIS A 152     -19.267  16.543 -20.191  1.00  0.700          O  
ATOM   2506  CB  HIS A 152     -21.625  15.424 -21.869  1.00  0.620          C  
ATOM   2507  CG  HIS A 152     -20.519  15.650 -22.856  1.00  0.620          C  
ATOM   2508  ND1 HIS A 152     -19.714  14.625 -23.322  1.00  0.620          N  
ATOM   2509  CD2 HIS A 152     -20.084  16.776 -23.467  1.00  0.620          C  
ATOM   2510  CE1 HIS A 152     -18.832  15.120 -24.173  1.00  0.620          C  
ATOM   2511  NE2 HIS A 152     -19.039  16.419 -24.279  1.00  0.620          N  
ATOM   2512  H   HIS A 152     -23.198  14.653 -20.119  1.00  0.480          H  
ATOM   2513  HA  HIS A 152     -20.438  14.257 -20.524  1.00  0.550          H  
ATOM   2514 1HB  HIS A 152     -22.265  14.624 -22.242  1.00  0.740          H  
ATOM   2515 2HB  HIS A 152     -22.236  16.327 -21.827  1.00  0.740          H  
ATOM   2516  HD1 HIS A 152     -19.937  13.652 -23.279  1.00  0.740          H  
ATOM   2517  HD2 HIS A 152     -20.401  17.814 -23.419  1.00  0.740          H  
ATOM   2518  HE1 HIS A 152     -18.102  14.472 -24.654  1.00  0.740          H  
ATOM   2519  N   MET A 153     -21.115  17.045 -19.013  1.00  0.500          N  
ATOM   2520  CA  MET A 153     -20.552  18.224 -18.392  1.00  0.620          C  
ATOM   2521  C   MET A 153     -19.488  17.836 -17.351  1.00  0.690          C  
ATOM   2522  O   MET A 153     -18.666  18.664 -16.964  1.00  0.850          O  
ATOM   2523  CB  MET A 153     -21.662  19.069 -17.787  1.00  0.820          C  
ATOM   2524  CG  MET A 153     -22.688  19.648 -18.790  1.00  0.820          C  
ATOM   2525  SD  MET A 153     -21.978  20.712 -20.065  1.00  0.820          S  
ATOM   2526  CE  MET A 153     -21.900  19.609 -21.469  1.00  0.820          C  
ATOM   2527  H   MET A 153     -22.069  16.777 -18.758  1.00  0.600          H  
ATOM   2528  HA  MET A 153     -20.047  18.811 -19.155  1.00  0.740          H  
ATOM   2529 1HB  MET A 153     -22.205  18.482 -17.050  1.00  0.980          H  
ATOM   2530 2HB  MET A 153     -21.214  19.910 -17.294  1.00  0.980          H  
ATOM   2531 1HG  MET A 153     -23.203  18.822 -19.281  1.00  0.980          H  
ATOM   2532 2HG  MET A 153     -23.431  20.223 -18.239  1.00  0.980          H  
ATOM   2533 1HE  MET A 153     -21.490  20.142 -22.326  1.00  0.980          H  
ATOM   2534 2HE  MET A 153     -21.264  18.764 -21.241  1.00  0.980          H  
ATOM   2535 3HE  MET A 153     -22.902  19.251 -21.710  1.00  0.980          H  
ATOM   2536  N   ARG A 154     -19.535  16.583 -16.869  1.00  0.630          N  
ATOM   2537  CA  ARG A 154     -18.587  16.022 -15.903  1.00  0.730          C  
ATOM   2538  C   ARG A 154     -18.389  16.786 -14.594  1.00  0.870          C  
ATOM   2539  O   ARG A 154     -17.253  16.969 -14.154  1.00  1.210          O  
ATOM   2540  CB  ARG A 154     -17.231  15.853 -16.574  1.00  0.980          C  
ATOM   2541  CG  ARG A 154     -17.238  14.911 -17.759  1.00  0.980          C  
ATOM   2542  CD  ARG A 154     -15.900  14.746 -18.349  1.00  0.980          C  
ATOM   2543  NE  ARG A 154     -15.938  13.848 -19.497  1.00  0.980          N  
ATOM   2544  CZ  ARG A 154     -14.893  13.565 -20.306  1.00  0.980          C  
ATOM   2545  NH1 ARG A 154     -13.713  14.113 -20.091  1.00  0.980          N  
ATOM   2546  NH2 ARG A 154     -15.058  12.729 -21.320  1.00  0.980          N  
ATOM   2547  H   ARG A 154     -20.243  15.942 -17.238  1.00  0.760          H  
ATOM   2548  HA  ARG A 154     -18.953  15.027 -15.647  1.00  0.880          H  
ATOM   2549 1HB  ARG A 154     -16.861  16.816 -16.915  1.00  1.180          H  
ATOM   2550 2HB  ARG A 154     -16.515  15.463 -15.854  1.00  1.180          H  
ATOM   2551 1HG  ARG A 154     -17.602  13.935 -17.445  1.00  1.180          H  
ATOM   2552 2HG  ARG A 154     -17.892  15.303 -18.526  1.00  1.180          H  
ATOM   2553 1HD  ARG A 154     -15.537  15.719 -18.681  1.00  1.180          H  
ATOM   2554 2HD  ARG A 154     -15.223  14.330 -17.604  1.00  1.180          H  
ATOM   2555  HE  ARG A 154     -16.824  13.404 -19.704  1.00  1.180          H  
ATOM   2556 1HH1 ARG A 154     -13.580  14.749 -19.320  1.00  1.180          H  
ATOM   2557 2HH1 ARG A 154     -12.936  13.897 -20.700  1.00  1.180          H  
ATOM   2558 1HH2 ARG A 154     -15.960  12.306 -21.486  1.00  1.180          H  
ATOM   2559 2HH2 ARG A 154     -14.283  12.511 -21.929  1.00  1.180          H  
ATOM   2560  N   TRP A 155     -19.477  17.203 -13.965  1.00  0.870          N  
ATOM   2561  CA  TRP A 155     -19.403  17.892 -12.684  1.00  1.020          C  
ATOM   2562  C   TRP A 155     -19.367  16.898 -11.517  1.00  1.430          C  
ATOM   2563  O   TRP A 155     -19.667  15.715 -11.691  1.00  1.850          O  
ATOM   2564  OXT TRP A 155     -19.406  17.352 -10.374  1.00  1.530          O  
ATOM   2565  CB  TRP A 155     -20.583  18.840 -12.512  1.00  1.290          C  
ATOM   2566  CG  TRP A 155     -20.493  20.040 -13.378  1.00  1.290          C  
ATOM   2567  CD1 TRP A 155     -21.125  20.253 -14.548  1.00  1.290          C  
ATOM   2568  CD2 TRP A 155     -19.717  21.226 -13.125  1.00  1.290          C  
ATOM   2569  NE1 TRP A 155     -20.799  21.491 -15.045  1.00  1.290          N  
ATOM   2570  CE2 TRP A 155     -19.945  22.096 -14.190  1.00  1.290          C  
ATOM   2571  CE3 TRP A 155     -18.865  21.617 -12.094  1.00  1.290          C  
ATOM   2572  CZ2 TRP A 155     -19.358  23.340 -14.258  1.00  1.290          C  
ATOM   2573  CZ3 TRP A 155     -18.273  22.866 -12.158  1.00  1.290          C  
ATOM   2574  CH2 TRP A 155     -18.514  23.707 -13.214  1.00  1.290          C  
ATOM   2575  H   TRP A 155     -20.374  17.023 -14.392  1.00  1.040          H  
ATOM   2576  HA  TRP A 155     -18.485  18.479 -12.665  1.00  1.220          H  
ATOM   2577 1HB  TRP A 155     -21.507  18.314 -12.745  1.00  1.540          H  
ATOM   2578 2HB  TRP A 155     -20.646  19.167 -11.477  1.00  1.540          H  
ATOM   2579  HD1 TRP A 155     -21.795  19.554 -15.018  1.00  1.540          H  
ATOM   2580  HE1 TRP A 155     -21.134  21.898 -15.905  1.00  1.540          H  
ATOM   2581  HE3 TRP A 155     -18.672  20.949 -11.254  1.00  1.540          H  
ATOM   2582  HZ2 TRP A 155     -19.539  24.023 -15.090  1.00  1.540          H  
ATOM   2583  HZ3 TRP A 155     -17.609  23.166 -11.348  1.00  1.540          H  
ATOM   2584  HH2 TRP A 155     -18.033  24.684 -13.234  1.00  1.540          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 -923.039 86.2632 677.291 -56.6176 17.9696 35.4783 352.943 -373.693 -1.15698 -7.52012 -306.731 -31.774 -109.328 -11.8006 -20.1045 -21.3149 0 12.5032 8.37077 8.26829 101.794 110.216 -33.2774 22.1363 -41.736 -27.7079 104.267 -428.301
MET:NtermProteinFull_1 -3.54743 0.34748 2.65165 -0.56166 0.14501 0.25795 1.02598 -1.24525 -0 -0 0.01798 0.61422 0 0 0 0 0 0.008 -0.04895 0.07063 1.63537 0 0 0 0.60916 0 0.1619 2.14206
ARG_2 -1.18507 0.0702 1.23443 -0.77698 0.10749 0.52015 0.38698 -0.52155 -0 -0 0.27685 0.37193 0 0 0 0 0 0.02623 -0.07037 0.00607 1.51579 0 -0.1875 0 -1.2888 -0.25885 0.29176 0.51875
LYS_3 -1.72552 0.21962 1.70599 -0.33826 0.0727 0.20456 0.33679 -0.73676 -0 -0 0.13403 -0.22715 0 0 0 0 0 0.03112 0.01346 0.00101 1.76971 0 -0.02311 0 -1.5107 -0.47262 0.54756 0.00245
ASN_4 -3.52469 0.39852 3.9426 -0.15763 0.0075 0.20941 2.27055 -1.76427 -0.00538 -0.11179 -0.59182 -0.88135 0 0 -1.04599 0 0 0.00719 0.04859 0.04981 0 1.91412 -0.13209 0 -0.93687 -0.09049 0.60743 0.21332
ARG_5 -3.26822 0.36448 2.12717 -0.62621 0.08052 0.42221 0.6628 -1.10616 -0.00538 -0.11179 -0.04464 0.34727 0 0 -1.04599 0 0 0.00915 -0.01814 0.03774 1.55998 0 -0.06266 0 -1.2888 -0.07209 0.29291 -1.74586
ALA_6 -2.33783 0.25374 1.38567 -0.02844 0.0187 0 0.66194 -0.90707 -0 -0 0.46128 -0.59529 0 0 0 0 0 0.01174 -0.05391 0 0 0 0.22982 0 1.8394 -0.0735 0.18023 1.04645
LEU_7 -3.11253 0.22367 2.04639 -0.48336 0.24401 0.09201 0.17149 -1.10191 -0 -0 0.17105 0.29583 0 0 0 0 0 0.01308 -0.00163 0.09803 0.40214 0 -0.32595 0 0.18072 -0.06696 0.1849 -0.96904
LYS_8 -1.90132 0.07612 3.05905 -0.36089 0.04326 0.1587 1.45079 -1.23681 -4e-05 -0.0011 -3.03105 0.17398 0 0 0 -0.64475 0 0.11415 -0.05277 0.12383 1.74812 0 -0.00758 0 -1.5107 -0.48371 0.22645 -2.05628
ARG_9 -2.12114 0.08667 2.04045 -0.95111 0.15566 0.68042 0.36211 -0.97893 -0.02367 -0.1589 -0.29192 0.50093 0 0 0 0 0 0.02875 -0.03375 0.00431 2.49271 0 -0.07703 0 -1.2888 -0.52711 0.1978 0.09746
THR_10 -1.95454 0.12553 1.67762 -0.11994 0.08349 0.07849 0.44438 -0.88758 -4e-05 -0.0011 -0.4737 -0.68894 0 0 0 0 0 0.04125 -0.02369 0.00795 0.0612 0 -0.42037 2.28907 -1.0874 -0.32257 0.15826 -1.01263
VAL_11 -4.73719 0.37567 0.81029 -0.27353 0.16531 0.05752 0.43084 -1.07397 -0 -0 0.20866 -0.32169 0 0 0 0 0 0.02605 -0.03704 0.00065 0.26076 0 -0.78415 0 1.9342 -0.30942 0.17903 -3.08801
LEU_12 -2.75667 0.3901 1.93054 -0.47231 0.22659 0.09431 0.77467 -1.09127 -0 -0 -1.16765 0.20839 0 0 -0.73653 0 0 0.0117 0.00723 0.00293 0.55919 0 -0.31975 0 0.18072 -0.39988 0.81224 -1.74545
PRO_13 -4.42806 0.45953 1.59891 -0.1869 0.00143 0.13154 0.41374 -0.94131 -0 -0 0.12253 0.04057 0 0 0 0 0 0.01769 -0.03412 0.00102 0.81725 0 -0.9072 0 -2.4119 -0.54715 0.95944 -4.89299
ASP_14 -8.08936 0.80836 10.6318 -0.23199 0.01865 0.71429 5.76878 -4.46008 -0.04064 -0.19166 -8.64261 -0.62826 0 0 -1.39102 -0.73559 0 0.00702 -0.09066 0.13708 0 2.71004 -0.14104 0 -2.3716 -0.6167 1.14247 -5.69273
PRO_15 -2.65532 0.466 2.10684 -0.08816 0.00098 0.05493 0.38826 -0.84954 -0 -0 0.17155 0.64194 0 0 0 0 0 0.00369 -0.15569 0.00531 0.59432 0 -0.51344 0 -2.4119 -0.43922 1.22342 -1.45601
VAL_16 -4.40121 0.35275 2.18851 -0.30166 0.1893 0.06935 1.61124 -1.50857 -0.00982 -0.05238 -1.03264 -0.37316 0 0 -0.41534 0 0 0.00499 -0.0192 0.01272 0.2975 0 -0.4317 0 1.9342 -0.11473 0.43748 -1.56235
PHE_17 -8.59615 1.00069 1.55361 -0.683 0.07308 0.37304 1.33942 -1.87369 -0 -0 -0.98965 0.08804 0 0 -0.97568 0 0 0.11555 -0.01345 0.02302 0 2.19074 -0.13308 0 1.0402 -0.08238 0.52258 -5.0271
ASN_18 -2.81399 0.22125 3.10679 -0.19268 0.02616 0.3191 1.26565 -1.52679 -0 -0 -1.02526 -1.04643 0 0 0 0 0 0.02239 0.15823 0.00632 0 1.94967 -1.04341 0 -0.93687 -0.63731 0.54205 -1.60511
ASN_19 -7.38657 0.54023 6.81089 -0.29277 0.05783 0.46061 3.63415 -3.40102 -0 -0 -3.17897 -0.67368 0 0 -1.11367 0 0 0.01551 -0.03582 0.00177 0 2.32481 -0.00989 0 -0.93687 -0.1425 0.36366 -2.96231
THR_20 -6.38006 0.38641 4.46561 -0.12322 0.05277 0.05815 1.75268 -2.51065 -0.00393 -0.02062 -1.04718 -1.32958 0 0 0 0 0 0.01629 0.08634 0.16452 0.14131 0 -0.06283 2.29131 -1.0874 0.12176 0.46966 -2.55866
LEU_21 -8.28236 0.87397 3.17236 -0.59197 0.19188 0.19324 2.66051 -2.61827 -0 -0 -1.22484 0.044 0 0 -0.20079 0 0 0.01821 0.08488 0.18849 1.02401 0 -0.26166 0 0.18072 -0.30318 0.67932 -4.17147
VAL_22 -8.97004 1.2512 3.2219 -0.313 0.22722 0.07133 2.4007 -2.7592 -0 -0 -1.34685 -0.15995 0 0 -0.91288 0 0 0.01748 -0.00518 0.00522 0.05948 0 -0.31074 0 1.9342 -0.1322 0.69884 -5.02246
THR_23 -7.1624 0.3563 6.9519 -0.2033 0.16902 0.07709 3.27484 -3.46418 -0.03869 -0.16057 -2.4205 -0.51696 0 0 -0.73653 0 0 0.00901 0.02469 0 0.08722 0 0.03327 2.33751 -1.0874 -0.02354 0.41538 -2.07785
ARG_24 -8.47766 0.60226 6.84793 -0.75602 0.13811 0.48955 3.52856 -3.66342 -0.00393 -0.02062 -1.67892 0.36065 0 0 0 0 0 0.02668 -0.01288 0.12778 1.44437 0 -0.0701 0 -1.2888 -0.1506 0.45443 -2.10264
ILE_25 -9.39834 1.46129 3.18028 -0.69739 0.31094 0.25089 2.92333 -2.87477 -0 -0 -2.28716 0.29262 0 0 0 0 0 0.04068 0.06984 0.04295 0.94725 0 0.02402 0 0.73287 -0.29787 0.95459 -4.32399
ILE_26 -9.56112 0.85966 4.68001 -0.49026 0.28683 0.09817 3.20149 -3.27472 -0 -0 -2.1223 0.00778 0 0 0 0 0 0.03412 -0.03093 0.00652 0.53661 0 -0.439 0 0.73287 -0.11622 0.92993 -4.66056
ASN_27 -5.15272 0.12048 4.50823 -0.18289 0.03931 0.27966 1.84856 -2.45469 -0.02488 -0.16356 -0.80565 -0.31982 0 0 0 0 0 0.01763 0.09895 0.01771 0 1.48027 0.08485 0 -0.93687 -0.04746 0.49798 -1.09489
VAL_28 -6.02768 0.67364 2.95306 -0.30326 0.1985 0.06937 1.73706 -2.21888 -0.02772 -0.114 -0.84951 -0.1319 0 0 0 0 0 0.01434 -0.00944 0.00599 0.09885 0 -0.40588 0 1.9342 -0.03656 0.46372 -1.97607
ILE_29 -7.28619 1.0673 1.41863 -0.71469 0.38488 0.25612 1.79109 -1.94478 -0 -0 -1.18136 0.27759 0 0 0 0 0 0.04664 -0.05514 0.00701 0.91402 0 0.06878 0 0.73287 -0.08799 0.91002 -3.39518
MET_30 -7.50697 0.71566 4.90781 -0.54539 0.19184 0.1363 1.34333 -2.3837 -0.00121 -0.00467 -0.69738 0.16114 0 0 0 0 0 0.01831 -0.02833 0.02255 1.59092 0 0.32356 0 0.60916 -0.26194 1.00984 -0.39915
LYS_31 -3.35923 0.34117 4.31642 -0.47064 0.11196 0.26881 1.54742 -1.78186 -0.02772 -0.114 -1.26318 -0.11809 0 0 0 0 0 0.04207 -0.00209 0.03714 1.78647 0 0.04927 0 -1.5107 -0.22084 0.54702 0.1794
ASP_32 -1.81255 0.14748 2.13372 -0.12639 0.03273 0.39893 0.43487 -0.84055 -0.00702 -0.0625 -0.15908 -0.85804 0 0 0 0 0 0.01505 -0.01675 0.01937 0 2.24239 -0.2867 0 -2.3716 -0.0032 0.33801 -0.78183
GLY_33 -2.15809 0.32367 2.19706 -5e-05 0 0 0.87968 -1.05755 -0.00117 -0.01638 -1.17553 -0.40304 0 0 0 0 0 0.00302 -0.16421 0 0 0 -1.40981 0 0.83697 -0.4866 0.2044 -2.42763
LYS_34 -4.79738 0.32254 5.22907 -0.34938 0.05776 0.21543 2.75548 -2.23421 -0.00704 -0.06271 -2.39357 -0.17058 0 0 0 0 0 0.00263 -0.01669 0.00811 1.50164 0 0.24879 0 -1.5107 -0.19452 0.20985 -1.18546
LYS_35 -4.73442 0.51627 4.28321 -0.45119 0.10469 0.28207 2.48448 -2.06674 -0 -0 -2.32823 -0.26307 0 0 0 0 0 0.00551 -0.05534 0.04606 2.16405 0 -0.06081 0 -1.5107 0.1257 0.25467 -1.20378
GLY_36 -3.36461 0.30434 3.86455 -4e-05 0 0 1.29842 -1.90746 -0.00117 -0.01638 -1.00267 -0.42412 0 0 0 0 0 0.00444 -0.11087 0 0 0 0.42534 0 0.83697 -0.08793 0.20734 0.02616
LEU_37 -6.09622 0.51635 5.36512 -0.68806 0.21299 0.26019 2.69777 -2.77419 -0 -0 -1.49067 0.10915 0 0 0 0 0 0.00733 -0.02144 0.05465 0.7828 0 -0.19025 0 0.18072 0.16078 0.2159 -0.69708
ALA_38 -6.99132 0.88589 3.63195 -0.02143 0 0 2.87054 -2.89585 -0 -0 -1.76559 -0.36833 0 0 0 0 0 0.01883 0.00207 0 0 0 -0.32921 0 1.8394 -0.24042 0.32837 -3.0351
GLN_39 -7.1774 0.61154 6.04091 -0.37684 0.06789 0.20616 3.19895 -3.13791 -0.00197 -0.0313 -3.10525 -0.40789 0 0 0 -0.81203 0 0.04626 0.11326 0.00676 0 3.3124 0.15815 0 -0.18838 -0.19146 0.4869 -1.18124
ARG_40 -5.7681 0.22839 6.22616 -0.77606 0.1003 0.5206 2.54146 -3.07214 -0 -0 -2.24518 0.32294 0 0 0 0 0 0.02515 -0.02814 0.0407 1.44785 0 -0.12881 0 -1.2888 -0.18007 0.44213 -1.59164
ILE_41 -8.2898 0.90623 3.62212 -0.49494 0.37107 0.09921 2.78029 -2.79041 -0 -0 -2.31611 0.04842 0 0 0 0 0 0.029 -0.05589 0.0841 0.45835 0 -0.44146 0 0.73287 -0.16143 0.43499 -4.98339
LEU_42 -9.05707 1.07093 3.40104 -0.73452 0.39035 0.20835 2.70612 -2.84381 -0 -0 -2.2674 0.29383 0 0 0 0 0 0.02053 -0.03545 0.10527 2.95667 0 -0.2482 0 0.18072 0.00295 0.77929 -3.0704
TYR_43 -9.03178 0.78226 5.64738 -0.58652 0.36474 0.2881 3.90904 -3.38492 -0.00982 -0.05238 -3.60135 -0.37604 0 0 0 -1.54762 0 0.0053 0.06184 0.09156 0 3.37525 0.04646 0.00969 1.2797 -0.18317 0.78287 -2.12943
GLY_44 -4.36794 0.51297 4.49863 -5e-05 0 0 2.25823 -2.42261 -0.0141 -0.13748 -2.3226 -0.42501 0 0 0 0 0 0.01158 0.04984 0 0 0 0.58291 0 0.83697 0.20001 0.43962 -0.29901
ALA_45 -7.17851 0.51045 4.14793 -0.02155 0 0 3.44269 -3.26798 -0 -0 -2.4954 -0.35884 0 0 0 0 0 0.00234 0.0004 0 0 0 -0.26431 0 1.8394 0.07659 0.27362 -3.29317
PHE_46 -10.6442 1.41056 3.41091 -0.46062 0.01721 0.1849 2.77758 -2.96442 -0 -0 -2.27383 -0.14025 0 0 0 0 0 0.00381 0.11967 0.00172 0 2.84971 0.01025 0 1.0402 -0.32849 0.5592 -4.42612
GLU_47 -4.87188 0.25377 6.1232 -0.21372 0.02366 0.28735 2.61015 -2.72546 -0.04091 -0.28 -2.32307 -0.59837 0 0 0 0 0 0.00217 0.06018 0.01908 0 3.02431 -0.26401 0 -2.7348 -0.39906 0.59748 -1.44993
ILE_48 -7.43066 0.62166 4.64078 -0.49994 0.42973 0.10076 2.633 -2.90717 -0 -0 -2.10676 -0.03835 0 0 0 0 0 0.00706 -0.05641 0.00973 0.59664 0 -0.38867 0 0.73287 -0.30848 0.41361 -3.55061
ILE_49 -10.2159 1.10623 4.39368 -0.50086 0.37035 0.0987 3.83069 -3.3676 -0.01135 -0.04596 -2.5144 0.1268 0 0 0 0 0 0.01853 -0.03306 0.0162 0.47866 0 -0.39693 0 0.73287 0.08186 0.55851 -5.27301
GLU_50 -5.73647 0.31243 6.45128 -0.32694 0.05617 0.37568 2.70358 -2.89624 -0.01185 -0.08457 -2.53676 -0.58699 0 0 0 0 0 0.00322 0.02159 0.05344 0 3.23493 -0.15936 0 -2.7348 -0.12458 0.41233 -1.5739
LYS_51 -3.58502 0.17845 4.33851 -0.3074 0.03225 0.14267 1.41629 -1.92098 -0.03132 -0.17146 -1.13329 -0.0058 0 0 0 0 0 0.00603 -0.05627 0.09901 1.72084 0 -0.06846 0 -1.5107 -0.51467 0.21748 -1.15384
ARG_52 -5.07136 0.33756 4.3855 -0.5513 0.07351 0.35696 1.76859 -2.21702 -0.02282 -0.12458 -1.59881 0.11528 0 0 0 -0.26574 0 0.02741 -0.04725 0.45612 2.48086 0 -0.12935 0 -1.2888 -0.29021 0.56041 -1.04504
THR_53 -5.50601 0.38491 4.02772 -0.12221 0.07218 0.06699 2.10066 -2.25847 -0.02072 -0.23787 -1.16722 -1.34787 0 0 0 0 0 0.03574 -0.02984 0.0311 0.20137 0 -0.533 2.27373 -1.0874 -0.12307 0.79784 -2.44145
ASN_54 -2.46869 0.1572 3.1119 -0.19062 0.02625 0.32123 1.31112 -1.46726 -0.01585 -0.0749 -1.15632 -0.99903 0 0 0 0 0 0.02248 -0.10281 0.02478 0 1.84961 -0.98294 0 -0.93687 -0.59482 0.44092 -1.72461
GLN_55 -4.44615 0.36993 3.85384 -0.25429 0.03193 0.19199 1.33335 -1.75671 -0.00887 -0.1533 -0.47095 -0.79446 0 0 0 0 0 0.01091 0.00865 0.02703 0 2.95438 -0.09536 0 -0.18838 -0.55569 0.28099 0.33884
GLN_56 -4.7476 0.7062 4.50198 -0.38981 0.06571 0.25453 2.26828 -1.94429 -0 -0 -2.38178 -0.08353 0 0 0 -0.67258 0 0.01722 -0.08207 0.15809 0 2.94483 0.10682 0 -0.18838 -0.04962 0.97806 1.46205
PRO_57 -7.03875 0.74425 3.80989 -0.08311 0 0.052 1.91883 -1.74463 -0 -0 -1.15689 0.71126 0 0 0 0 0 0.02463 0.11199 0.02103 0.43132 0 0.10096 0 -2.4119 -0.147 1.15036 -3.50576
LEU_58 -7.70992 0.72524 4.07628 -0.68412 0.26485 0.26055 2.01049 -2.48163 -0 -0 -0.79463 0.09071 0 0 0 0 0 0.02037 0.02578 0.02252 0.89363 0 -0.24234 0 0.18072 -0.26506 0.51385 -3.09271
THR_59 -5.31753 0.22305 5.66953 -0.20962 0.17368 0.07739 2.67982 -2.60526 -0.00856 -0.10637 -2.01962 -0.32444 0 0 0 -0.67258 0 0.01726 -0.02802 0.09413 0.1185 0 -0.00134 2.32622 -1.0874 -0.06655 0.32118 -0.74652
VAL_60 -8.70586 0.77665 2.64564 -0.30116 0.16918 0.06674 2.94605 -2.7675 -0 -0 -2.15069 -0.06258 0 0 0 0 0 0.00088 0.09269 0 0.04767 0 -0.2651 0 1.9342 -0.00595 0.31881 -5.26033
PHE_61 -10.6721 1.121 2.75544 -0.841 0.03313 0.24143 2.9629 -3.04489 -0 -0 -2.34179 -0.13449 0 0 0 0 0 0.01702 -0.00225 0.20252 0 1.95533 -0.43539 0 1.0402 -0.00594 0.55182 -6.5971
GLU_62 -6.08362 0.21203 6.5817 -0.21544 0.03009 0.30899 2.78758 -3.10546 -0.00856 -0.10637 -2.08933 -0.60834 0 0 0 0 0 0.01627 -0.00743 0.01597 0 3.02734 -0.25704 0 -2.7348 -0.29331 0.52905 -2.00069
LYS_63 -5.80481 0.49704 6.1254 -0.49899 0.16522 0.30338 2.71844 -2.88737 -0.03529 -0.15494 -2.3064 0.12943 0 0 0 0 0 0.01261 0.1948 0.03104 2.11064 0 -0.09941 0 -1.5107 -0.45735 0.38601 -1.08124
ALA_64 -6.92905 0.8262 3.61524 -0.02259 0 0 2.93872 -3.12142 -0 -0 -1.86911 -0.37089 0 0 0 0 0 0.01048 0.07367 0 0 0 -0.34884 0 1.8394 -0.42962 0.38931 -3.3985
VAL_65 -8.00404 0.68615 3.1471 -0.29891 0.13764 0.06502 3.25805 -2.8458 -0 -0 -3.30555 -0.12932 0 0 0 0 0 0.00875 -0.05331 7e-05 0.10212 0 -0.36215 0 1.9342 -0.3042 0.36379 -5.60038
ASP_66 -4.57482 0.2773 5.58536 -0.10389 0.00275 0.31179 2.19008 -2.47005 -0.03529 -0.15494 -0.91214 -0.51788 0 0 0 0 0 0.03483 -0.08411 0.0042 0 1.70226 0.0306 0 -2.3716 -0.18333 0.62411 -0.64477
ASN_67 -5.20105 0.21657 5.4391 -0.19265 0.04579 0.31658 1.90263 -2.65846 -0.03225 -0.11806 -2.45572 -0.40899 0 0 0 0 0 0.05852 -0.06608 0.01682 0 1.88093 -0.22316 0 -0.93687 -0.46893 0.56671 -2.31856
VAL_68 -8.43966 1.08929 2.78232 -0.31495 0.32672 0.07453 2.56456 -2.54426 -0 -0 -1.16573 -0.67903 0 0 0 0 0 0.07057 -0.00878 0.00036 0.495 0 -0.3104 0 1.9342 -0.10383 0.5369 -3.6922
MET_69 -7.52349 1.26041 4.09284 -0.5291 0.16442 0.18681 1.56525 -2.15336 -0 -0 -0.8796 -0.27179 0 0 0 0 0 0.20871 -0.07245 0.46061 3.34612 0 0.29528 0 0.60916 -0.06856 1.0839 1.77516
PRO_70 -7.01579 1.06971 2.94937 -0.20887 0.01129 0.1527 1.40844 -1.23088 -0 -0 -0.76663 0.01743 0 0 0 0 0 0.01318 0.13304 0.01089 0.3107 0 -0.73177 0 -2.4119 -0.36811 0.89983 -5.75737
ARG_71 -5.33847 0.17858 5.14481 -0.9635 0.27942 0.6904 2.90972 -2.24069 -0.01894 -0.08521 -3.61817 -0.09394 0 0 -1.11079 -1.10266 0 0.01969 -0.03035 0.03026 3.61614 0 -0.09313 0 -1.2888 0.13336 0.44404 -2.53821
LEU_72 -6.17667 0.35942 2.73375 -0.47491 0.20228 0.09221 1.58971 -1.9313 -0.00921 -0.03683 -0.89149 0.09653 0 0 -1.09081 0 0 0.01127 0.06609 0.02934 0.60377 0 -0.19153 0 0.18072 0.14098 0.40347 -4.2932
GLU_73 -6.23379 0.40697 6.76436 -0.36756 0.10881 0.47717 3.01732 -2.96525 -0.01177 -0.04011 -4.78088 -0.57783 0 0 0 -1.19426 0 0.01249 0.04589 0.03379 0 3.45343 0.04812 0 -2.7348 -0.04547 0.31805 -4.26532
LEU_74 -7.52572 1.47438 1.00951 -0.47085 0.24134 0.08574 0.19585 -1.57854 -0 -0 -0.41138 0.13641 0 0 0 0 0 0.01546 0.07007 0.22768 0.71386 0 -0.35183 0 0.18072 -0.0687 0.57743 -5.47859
LYS_75 -5.38842 0.36542 5.59214 -0.30086 0.0467 0.14812 2.45941 -2.4218 -0.02488 -0.08337 -3.15447 -0.15822 0 0 0 0 0 0.0196 0.0296 0.01301 1.98434 0 0.03157 0 -1.5107 -0.15012 0.64261 -1.86033
VAL_76 -4.07402 0.40673 1.7702 -0.26896 0.16886 0.05475 0.72701 -1.40109 -0 -0 -1.08911 -0.17268 0 0 -0.43332 0 0 0.03295 -0.06008 2e-05 0.34599 0 -0.75501 0 1.9342 -0.23408 0.43107 -2.61656
ARG_77 -6.84389 0.4239 5.38661 -0.91545 0.23958 0.66266 2.47376 -2.49139 -0.01312 -0.0434 -2.20965 -0.0613 0 0 -0.43332 0 0 0.02752 0.00488 0.01424 1.76276 0 -0.20784 0 -1.2888 -0.29256 0.37227 -3.43254
ARG_78 -4.77214 0.52125 3.5279 -0.57854 0.06189 0.32976 1.40548 -1.84024 -0.00612 -0.01946 -1.55518 0.34172 0 0 -1.27318 0 0 0.03587 -0.07161 0.11239 2.64705 0 0.05751 0 -1.2888 -0.07493 0.5231 -1.91627
ILE_79 -5.73714 0.76798 3.8356 -0.59967 0.28102 0.12097 2.43925 -2.1263 -0.0136 -0.11797 -1.65816 0.12321 0 0 0 0 0 0.0168 -0.02192 0.12736 1.07883 0 -0.71146 0 0.73287 -0.171 0.68226 -0.95107
ALA_80 -1.12803 0.15373 1.03274 -0.0273 0.00952 0 0.473 -0.61491 -0.00612 -0.01946 0.23039 -0.59853 0 0 0 0 0 0.08239 -0.03754 0 0 0 0.17974 0 1.8394 0.01328 0.45063 2.03294
GLY_81 -2.55358 0.36905 2.65962 -6e-05 0 0 1.272 -1.36069 -0 -0 -0.98742 -0.36638 0 0 -1.27318 0 0 0.02 -0.17094 0 0 0 -1.51189 0 0.83697 -0.2189 0.31196 -2.97344
SER_82 -4.21729 0.49406 4.71213 -0.02661 0 0.02132 2.37877 -2.29935 -0.01803 -0.16112 -2.33777 0.05762 0 0 0 0 0 0.00952 0.06868 0.02233 0.424 0 0.11477 0.64594 -0.77834 -0.38417 0.34218 -0.93136
ASN_83 -3.18403 0.23419 1.73433 -0.19066 0.00698 0.29165 0.33308 -1.10106 -0 -0 -0.32263 -0.51876 0 0 0 0 0 0.04162 0.07251 0.01641 0 2.90308 -0.43523 0 -0.93687 -0.02075 0.30757 -0.76858
TYR_84 -6.74775 0.69058 3.48325 -0.61816 0.03889 0.31944 2.32961 -2.24361 -0.00442 -0.04315 -2.08921 -0.12649 0 0 0 0 0 0.05764 0.0053 0.00963 0 2.11333 -0.39481 0.01262 1.2797 -0.23002 0.37444 -1.78319
GLN_85 -5.6354 0.64374 2.41224 -0.26329 0.03279 0.21487 1.20401 -1.58547 -0.01076 -0.06106 -0.53719 -0.50835 0 0 0 0 0 0.10163 -0.04616 0.004 0 3.43753 0.10148 0 -0.18838 -0.21744 0.36561 -0.53559
VAL_86 -7.48464 0.7218 3.15422 -0.39059 0.39393 0.10115 2.54506 -2.49039 -0.0127 -0.1569 -2.32487 -0.22831 0 0 0 0 0 0.0182 0.22462 0.10034 1.23668 0 -0.77171 0 1.9342 -0.07722 1.00553 -2.5016
PRO_87 -6.30036 1.00127 2.15504 -0.13669 0.0148 0.09932 0.76353 -1.2497 -0.00432 -0.05111 -1.1627 0.16207 0 0 0 0 0 0.04544 0.2786 0.01169 0.30315 0 -0.61162 0 -2.4119 -0.2347 1.20809 -6.1201
THR_88 -5.02069 0.22169 4.84249 -0.10491 0.03879 0.0751 2.55449 -2.38783 -0.0127 -0.1569 -2.7217 -0.49261 0 0 0 0 0 0.03419 0.00704 0.00373 0.16192 0 -0.28594 2.30821 -1.0874 -0.43983 0.539 -1.92387
GLU_89 -3.42425 0.13064 3.10983 -0.26287 0.03623 0.31255 1.48389 -1.34059 -0 -0 -2.18776 -0.23018 0 0 0 -1.10266 0 0.01416 0.00995 0.04338 0 3.0161 0.01592 0 -2.7348 -0.33098 0.24938 -3.19206
VAL_90 -8.28777 1.25107 3.52897 -0.28577 0.21753 0.05789 1.69193 -2.42675 -0.00973 -0.04838 -2.46799 0.11512 0 0 -0.42767 0 0 0.01414 0.0502 0.07534 0.08236 0 -0.45563 0 1.9342 -0.37572 0.96495 -4.80172
PRO_91 -4.77096 0.88335 3.88553 -0.13019 0.00198 0.09613 2.18651 -1.70847 -0.00225 -0.02356 -2.06181 0.19913 0 0 0 0 0 0.00259 -0.04672 0.02089 0.21742 0 -1.08283 0 -2.4119 -0.51664 1.70818 -3.55361
PRO_92 -4.52341 0.60596 3.83195 -0.06136 0 0.04012 1.45447 -1.65703 -0 -0 -0.80902 0.6252 0 0 0 0 0 0.03213 -0.00335 0.07669 0.01396 0 -0.23275 0 -2.4119 0.98214 1.00812 -1.0281
ASP_93 -3.14224 0.17565 4.66083 -0.11432 0.00915 0.34889 2.29405 -2.03266 -0 -0 -4.02994 -0.41698 0 0 0 -0.64475 0 0.01757 -0.03988 0.02053 0 1.67887 0.16236 0 -2.3716 1.09659 0.27516 -2.05272
ARG_94 -7.57699 0.50732 6.45658 -0.75242 0.11197 0.49066 3.47811 -3.12236 -0 -0 -3.00395 0.05377 0 0 0 -1.19426 0 0.01841 -0.00923 0.12951 3.27689 0 -0.13748 0 -1.2888 -0.23998 0.50665 -2.29561
ARG_95 -11.7817 1.49284 8.705 -0.64961 0.06427 0.38576 3.80619 -4.0958 -0 -0 -4.29973 0.25703 0 0 -0.42767 0 0 0.00578 0.08588 0.15784 1.47181 0 -0.08821 0 -1.2888 -0.25023 1.02413 -5.42524
ILE_96 -7.43031 0.54063 4.01955 -0.67337 0.61276 0.15394 2.63669 -2.76788 -0.01022 -0.07769 -1.98139 0.27241 0 0 0 0 0 0.01662 -0.06272 0.08891 0.60577 0 -0.48728 0 0.73287 -0.11921 0.96936 -2.96057
ALA_97 -5.00833 0.3118 4.622 -0.0222 0 0 2.59567 -2.6239 -0 -0 -2.44606 -0.36946 0 0 0 0 0 0.00433 0.01472 0 0 0 -0.30844 0 1.8394 -0.1966 0.46656 -1.12051
LEU_98 -8.7182 0.52261 5.54478 -0.47179 0.21574 0.11089 2.77282 -3.18959 -0 -0 -2.48383 0.20271 0 0 0 0 0 0.00103 -0.00348 0.05533 0.43392 0 -0.25849 0 0.18072 -0.32899 0.33259 -5.08121
ALA_99 -6.92897 0.89779 3.75634 -0.02326 0 0 2.83397 -2.93241 -0 -0 -1.98559 -0.34416 0 0 0 0 0 0.01118 -0.03101 0 0 0 -0.20738 0 1.8394 -0.28885 0.53446 -2.86848
LEU_100 -9.44904 0.70212 3.20554 -0.48956 0.21047 0.10957 2.63324 -2.85666 -0 -0 -2.19783 0.21961 0 0 0 0 0 0.01151 0.08814 0.16537 0.40086 0 -0.26147 0 0.18072 -0.25975 0.51033 -7.07683
ARG_101 -6.81137 0.55881 5.8307 -0.45173 0.06276 0.22987 2.85294 -3.09065 -0.00797 -0.05413 -2.66203 0.31163 0 0 0 0 0 0.01843 -0.0006 0.18088 2.08524 0 -0.05395 0 -1.2888 -0.25012 0.43008 -2.11002
TRP_102 -12.6547 0.90002 5.98977 -0.69129 0.19394 0.391 3.55546 -3.70265 -0 -0 -2.60879 -0.40382 0 0 0 0 0 0.01668 0.00887 0.04221 0 2.88351 -0.03415 0 1.6906 -0.27863 0.4632 -4.23879
ILE_103 -8.09382 0.31873 4.05042 -0.4736 0.22238 0.09807 2.69612 -2.83325 -0 -0 -2.58873 -0.00186 0 0 0 0 0 0.01161 0.00408 0.02533 0.52986 0 -0.41124 0 0.73287 -0.0873 0.56095 -5.23939
VAL_104 -7.62879 0.84192 4.04027 -0.32333 0.26796 0.07365 2.85398 -2.9848 -0 -0 -1.86035 -0.18147 0 0 0 0 0 0.00716 -0.06659 0.05856 0.07156 0 -0.32822 0 1.9342 -0.01736 0.56817 -2.67349
ILE_105 -6.12527 0.36037 4.73399 -0.50464 0.37218 0.10398 2.10529 -2.62731 -0 -0 -1.39549 -0.01583 0 0 0 0 0 0.02442 -0.02686 0.11856 0.5849 0 -0.36457 0 0.73287 -0.0189 0.45913 -1.48316
PHE_106 -9.05195 1.19943 4.87706 -0.657 0.10297 0.33259 2.51908 -3.11545 -0 -0 -2.19127 0.08598 0 0 0 0 0 0.00455 0.03982 0.0013 0 2.41831 0.00181 0 1.0402 0.03823 0.66516 -1.68916
ALA_107 -6.86944 0.62741 4.3589 -0.02058 0 0 2.91117 -2.93488 -0.01557 -0.10284 -2.52376 -0.35396 0 0 0 0 0 0.01125 -0.04711 0 0 0 -0.35755 0 1.8394 -0.27386 0.73894 -3.01249
ASN_108 -5.27993 0.46734 4.41661 -0.18094 0.01625 0.28326 1.98025 -2.39641 -0 -0 -1.14845 -0.39375 0 0 0 0 0 0.03675 -0.08451 0.02582 0 1.58827 0.10238 0 -0.93687 -0.30699 0.50043 -1.31049
LYS_109 -3.48344 0.25754 3.84839 -0.32292 0.05571 0.18755 1.44521 -1.72436 -0 -0 -1.38866 -0.26379 0 0 0 0 0 0.00547 -0.03663 0.01492 1.80406 0 -0.01695 0 -1.5107 -0.20379 0.31352 -1.01887
ARG_110 -8.6971 0.58457 10.4765 -0.6738 0.14098 0.35552 4.88782 -4.14411 -0.04214 -0.29429 -5.33 0.52756 0 0 0 -2.36215 0 0.005 0.15997 0.39014 2.63211 0 0.02009 0 -1.2888 -0.24702 0.51697 -2.38221
ASN_111 -1.57649 0.06399 2.09921 -0.19792 0.05097 0.323 0.5215 -0.94369 -0 -0 -0.09219 -0.40044 0 0 0 0 0 0.01519 0.0106 0.00412 0 1.89757 -0.37849 0 -0.93687 -0.45484 0.76218 0.7674
GLU_112 -6.05507 0.52642 7.97234 -0.44851 0.25458 1.45987 3.81818 -3.01881 -0 -0 -4.09611 -2.28488 0 0 -0.4117 -2.15072 0 0.0304 0.10613 0.09691 0 4.30279 0.05211 0 -2.7348 -0.64048 0.5739 -2.64745
LYS_113 -2.45269 0.32987 3.76965 -0.45713 0.06977 0.28484 1.51854 -1.47071 -0.01582 -0.05802 -2.74503 0.48583 0 0 0 0 0 0.03341 -0.11161 0.03813 1.93915 0 -0.02857 0 -1.5107 -0.55029 0.54317 -0.38823
THR_114 -6.08845 0.60949 5.69091 -0.21555 0.12073 0.0942 2.71431 -2.8028 -0.03499 -0.23453 -1.61963 -1.43091 0 0 -0.38592 0 0 0.03869 0.10494 0.1901 1.28664 0 -0.17929 2.29643 -1.0874 -0.43668 0.5123 -0.85739
MET_115 -8.71862 0.97157 3.87502 -0.89971 0.08576 0.30443 2.16012 -2.54982 -0.00217 -0.01324 -1.04087 -0.5269 0 0 0 0 0 0.00963 -0.07773 0.31446 3.60474 0 -0.1526 0 0.60916 -0.27395 0.38856 -1.93217
LEU_116 -7.36779 1.05227 3.53942 -0.54269 0.39788 0.12261 2.48626 -2.7614 -0 -0 -1.55213 0.31083 0 0 -0.38592 0 0 0.00591 -0.03076 0.11908 0.38971 0 -0.25957 0 0.18072 -0.28305 0.63533 -3.94329
GLU_117 -7.32407 0.73373 8.25026 -0.21376 0.03293 0.31156 4.0609 -3.77573 -0.05081 -0.29255 -4.75734 -0.62448 0 0 0 0 0 0.01023 -0.0051 0.04255 0 3.13819 -0.24396 0 -2.7348 -0.24661 0.59911 -3.08975
ARG_118 -12.3362 0.93901 11.3273 -0.64388 0.05053 0.39345 4.03751 -5.07358 -0 -0 -4.41993 0.24948 0 0 -0.4117 0 0 0.01035 0.06317 0.02527 1.44624 0 -0.07657 0 -1.2888 -0.27734 0.66969 -5.31594
VAL_119 -7.36057 0.72188 3.27349 -0.3114 0.22861 0.07091 2.54063 -2.71653 -0 -0 -2.32891 -0.0913 0 0 0 0 0 0.02385 -0.05106 0.0022 0.04408 0 -0.39612 0 1.9342 -0.13293 0.68486 -3.86412
ALA_120 -6.79863 0.38234 3.35749 -0.0228 0 0 2.80339 -2.82791 -0.00217 -0.01324 -1.9561 -0.35725 0 0 0 0 0 0.01235 -0.05597 0 0 0 -0.31637 0 1.8394 -0.20865 0.29127 -3.87285
ASN_121 -7.02792 0.36459 8.31939 -0.1753 0.02629 0.26634 3.60682 -3.86179 -0.02656 -0.19145 -3.66531 -0.27251 0 0 0 -1.3008 0 0.01114 0.0838 0.01774 0 1.57795 0.24054 0 -0.93687 -0.15604 0.55872 -2.54123
GLU_122 -8.80875 0.31337 10.2916 -0.60309 0.07734 1.09581 4.94723 -4.51009 -0.02725 -0.18912 -6.5202 -0.62652 0 0 -0.63165 -0.37113 0 0.00862 0.03089 0.02624 0 3.49261 -0.29068 0 -2.7348 -0.17813 0.6552 -4.55252
ILE_123 -8.6742 0.82476 3.21019 -0.49543 0.37708 0.09966 2.83893 -2.88494 -0 -0 -2.47091 0.029 0 0 0 0 0 0.01602 -0.02406 0.01757 0.51645 0 -0.44383 0 0.73287 -0.25063 0.45846 -6.12301
ILE_124 -9.13694 1.08775 5.09485 -0.53 0.44575 0.10952 2.87461 -3.29555 -0.00078 -0.02099 -1.9311 -0.11548 0 0 0 0 0 0.02552 -0.00512 0.0152 0.61594 0 -0.42396 0 0.73287 0.00218 0.68689 -3.76885
ASP_125 -6.77458 0.37242 8.9495 -0.09841 0.00497 0.29396 4.36332 -4.09327 -0.02931 -0.19433 -4.98107 -0.30923 0 0 0 -0.87537 0 0.00962 0.13327 0.03817 0 1.69551 0.19517 0 -2.3716 -0.10566 0.70213 -3.07478
ALA_126 -6.28992 0.77545 3.98819 -0.02098 0 0 2.99912 -3.05309 -0.0126 -0.15483 -2.30186 -0.33948 0 0 0 0 0 0.00451 0.11729 0 0 0 -0.19174 0 1.8394 -0.26653 0.49572 -2.41135
PHE_127 -8.45111 1.09772 4.01926 -0.91256 0.04987 0.31946 2.63588 -2.87997 -0 -0 -1.58601 0.01386 0 0 0 0 0 0.00413 -0.03463 0.02138 0 1.97919 -0.23435 0 1.0402 -0.18975 0.5219 -2.58552
ASN_128 -4.35065 0.20412 4.03617 -0.19156 0.03678 0.30372 1.47754 -2.17896 -0 -0 -1.47129 -0.44852 0 0 0 0 0 0.01022 -0.07349 0.00117 0 2.05914 -0.50326 0 -0.93687 -0.29293 0.44167 -1.87701
ASN_129 -4.19264 0.34149 3.32031 -0.3809 0.08697 0.78032 1.58666 -1.98733 -0.04545 -0.2771 -1.25405 -0.86474 0 0 0 0 0 0.05581 -0.09538 0.12647 0 1.68464 -1.02523 0 -0.93687 -0.65755 0.39812 -3.33646
THR_130 -3.97378 0.38649 4.01258 -0.10927 0.06749 0.04841 1.75776 -2.08712 -0.00207 -0.02672 0.38718 -1.23614 0 0 0 0 0 2.09552 8.13599 0.03917 0.08326 0 -0.42302 2.25623 -1.0874 0.70703 12.4202 23.4518
GLY_131 -3.30454 0.33884 3.3154 -0.00021 0 0 1.74672 -1.71744 -0 -0 -0.55935 -0.15243 0 0 0 0 0 0.4421 0.09126 0 0 0 -1.21868 0 0.83697 2.58985 12.5344 14.9428
ALA_132 -3.96096 0.51212 3.04902 -0.02287 0 0 2.04605 -1.87271 -0.00931 -0.032 -1.29108 -0.37027 0 0 0 0 0 0.19094 -0.03777 0 0 0 -0.15583 0 1.8394 1.27966 0.4643 1.62869
SER_133 -6.63294 0.38879 5.12191 -0.02935 0 0.04824 2.17716 -2.68048 -0 -0 -1.7398 -1.0722 0 0 -0.63165 0 0 0.01562 -0.00967 0.04425 0.20419 0 -0.08067 0.76615 -0.77834 -0.55901 0.27114 -5.17667
VAL_134 -8.15935 0.75609 5.07308 -0.2969 0.16922 0.06396 2.55347 -3.49397 -0.01145 -0.08737 -1.41391 -0.19286 0 0 0 0 0 0.02055 0.06371 0.00026 0.1563 0 -0.41919 0 1.9342 -0.30803 0.36238 -3.22982
LYS_135 -5.03509 0.19748 7.33157 -0.44941 0.05744 0.30295 3.46205 -3.17963 -0 -0 -4.74017 0.03238 0 0 0 -0.78685 0 0.00664 -0.00386 0.04023 2.35938 0 -0.0056 0 -1.5107 -0.09472 0.44134 -1.57456
LYS_136 -6.97339 0.42031 6.16085 -0.74233 0.14763 0.57643 2.52591 -2.80046 -0 -0 -3.03265 -0.08606 0 0 0 0 0 0.00464 0.10106 0.02925 2.83034 0 0.0481 0 -1.5107 -0.20065 0.40628 -2.09546
LYS_137 -9.10995 0.69285 9.94841 -0.82144 0.35476 0.59681 3.92083 -4.21421 -0.0007 -0.00151 -4.95407 0.10953 0 0 0 -0.5774 0 0.0088 -0.01993 0.11948 3.32175 0 0.06071 0 -1.5107 -0.15357 0.40144 -1.8281
ASP_138 -5.70547 0.33626 8.07359 -0.10717 0.0126 0.32992 3.6302 -3.47523 -0 -0 -5.18264 -0.22591 0 0 0 -0.5774 0 0.0084 0.03619 0.02497 0 1.72824 0.20603 0 -2.3716 -0.20808 0.41527 -3.05183
ASP_139 -6.02981 0.30516 9.24711 -0.09916 0.00366 0.29733 4.38717 -3.8337 -0 -0 -7.46239 -0.32959 0 0 0 -1.25523 0 0.00924 0.05297 0.03647 0 1.73762 0.09015 0 -2.3716 -0.31326 0.45853 -5.06933
THR_140 -6.06355 0.31357 5.95388 -0.19741 0.09691 0.06938 3.35179 -2.99346 -0 -0 -3.83159 -0.07522 0 0 0 0 0 0.00497 0.06531 0.00325 0.06809 0 0.00085 2.32314 -1.0874 -0.12842 0.43138 -1.69452
HIS_D_141 -8.59774 0.50692 8.27813 -0.44447 0.21095 0.45061 4.86569 -4.15682 -0 -0 -4.09815 -0.54951 0 0 -2.2016 0 0 0.01526 0.04432 0.01917 0 2.75311 0.03072 0 -0.45461 -0.04602 0.41186 -2.9622
LYS_142 -5.63137 0.37489 7.05152 -0.31154 0.0354 0.14205 3.57366 -3.11602 -0.01322 -0.14146 -4.58621 0.03694 0 0 0 -0.46838 0 0.00261 0.04596 0.61913 1.73465 0 0.01558 0 -1.5107 -0.2362 0.51367 -1.86902
MET_143 -6.42143 0.61807 5.21578 -0.66153 0.25074 0.17748 3.28123 -2.9633 -0 -0 -2.78049 0.03081 0 0 0 0 0 0.00463 0.06003 0.06751 1.07508 0 0.04569 0 0.60916 -0.14991 0.48998 -1.05047
ALA_144 -6.10105 0.49917 3.68257 -0.02151 0 0 2.50202 -2.63066 -0 -0 -1.07107 -0.37055 0 0 0 0 0 0.00913 0.06828 0 0 0 -0.2844 0 1.8394 -0.24809 0.33093 -1.79582
GLU_145 -4.13538 0.36389 4.97529 -0.20868 0.02949 0.29289 2.19271 -2.35044 -0.01322 -0.14146 -2.00156 -0.58255 0 0 0 0 0 0.00699 -0.01905 0.00322 0 3.09242 -0.25336 0 -2.7348 -0.40283 0.22836 -1.65808
ALA_146 -3.14556 0.14724 2.90856 -0.02304 0 0 1.76718 -1.79177 -0 -0 -0.93104 -0.36835 0 0 0 0 0 0.00541 -0.08253 0 0 0 -0.38891 0 1.8394 -0.49933 0.28132 -0.28141
ASN_147 -7.48157 0.61592 6.15468 -0.23817 0.05176 0.35009 3.30477 -3.26636 -0.01076 -0.06106 -3.0126 -0.45413 0 0 0 0 0 0.03207 -0.06604 0.00449 0 2.56549 -0.64313 0 -0.93687 -0.67048 0.39521 -3.36668
LYS_148 -3.64858 0.51936 4.19827 -0.45107 0.10647 0.27991 2.42656 -2.07853 -0.02522 -0.1209 -2.11793 -0.21349 0 0 0 0 0 0.0095 -0.0986 0.0052 1.76983 0 -0.04497 0 -1.5107 -0.24738 0.40969 -0.83259
ALA_149 -2.43745 0.38887 2.09641 -0.02328 0 0 1.05817 -1.30541 -0 -0 -0.53931 -0.3664 0 0 0 0 0 0.00921 -0.02311 0 0 0 -0.40515 0 1.8394 -0.18414 0.35788 0.46569
PHE_150 -7.58599 0.94548 3.75957 -0.68985 0.06832 0.391 2.92252 -2.4299 -0 -0 -2.45071 0.05445 0 0 0 0 0 0.02447 0.07751 0.06937 0 2.09058 0.05524 0 1.0402 -0.45698 0.37079 -1.74393
ALA_151 -3.69489 0.57383 3.63451 -0.02362 0 0 2.44546 -2.03252 -0 -0 -2.52959 -0.41064 0 0 0 0 0 0.01408 -0.075 0 0 0 -0.2006 0 1.8394 -0.5876 0.31866 -0.72854
HIS_D_152 -3.16409 0.59689 2.7829 -0.74528 0.03379 0.90034 1.14691 -1.46014 -0.02522 -0.1209 -0.09061 -0.28327 0 0 0 0 0 0.03038 -0.1372 0.02233 0 2.55113 0.10341 0 -0.45461 -0.48644 0.24207 1.44241
MET_153 -5.73378 0.67895 3.49225 -0.71156 0.20391 0.35182 1.2664 -1.77945 -0 -0 -0.67898 -0.16375 0 0 0 0 0 0.02281 0.04909 0.08602 2.56336 0 -0.09952 0 0.60916 -0.27488 0.29484 0.1767
ARG_154 -2.37161 0.26866 2.89061 -0.48708 0.10566 0.31072 1.18264 -1.291 -0 -0 -1.01507 -0.07276 0 0 0 0 0 0.02963 -0.06454 0.01099 1.70588 0 -0.17561 0 -1.2888 -0.3094 0.45055 -0.12051
TRP:CtermProteinFull_155 -5.37732 0.5392 2.56047 -0.93606 0.03851 0.49174 0.4372 -1.42437 -0.00433 -0.05124 -0.56699 0.01003 0 0 0 0 0 0.31709 0 0.02985 0 1.45432 0 0 1.6906 -0.12177 0.40699 -0.50608
VRT_156 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.25159 0 0 0 0 0 0 0 0 0 6.25159
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

