REMARK ID 137 DOMAINID 204 MODEL 1 T0949
MODEL     1
REMARK    Rerank model01.pdb to model01.pdb score: 274.721 tmscore: 0.71196 1a4aA_201 prob: 99.95 ident: 13.99
ATOM      1  N   LEU A   1     -20.559  10.561  -7.437  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -20.275   9.400  -6.602  1.00  3.890          C  
ATOM      3  C   LEU A   1     -20.991   9.589  -5.244  1.00  3.890          C  
ATOM      4  O   LEU A   1     -20.568  10.419  -4.428  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -18.748   9.241  -6.467  1.00  5.830          C  
ATOM      6  CG  LEU A   1     -18.171   7.903  -5.932  1.00  5.830          C  
ATOM      7  CD1 LEU A   1     -16.702   7.814  -6.378  1.00  5.830          C  
ATOM      8  CD2 LEU A   1     -18.241   7.862  -4.391  1.00  5.830          C  
ATOM      9 1H   LEU A   1     -20.772  10.254  -8.375  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -21.348  11.066  -7.061  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -19.743  11.172  -7.447  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -20.627   8.527  -7.129  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -18.308   9.407  -7.451  1.00  7.000          H  
ATOM     14 2HB  LEU A   1     -18.387  10.015  -5.816  1.00  7.000          H  
ATOM     15  HG  LEU A   1     -18.719   7.059  -6.353  1.00  7.000          H  
ATOM     16 1HD1 LEU A   1     -16.262   6.884  -6.021  1.00  7.000          H  
ATOM     17 2HD1 LEU A   1     -16.637   7.842  -7.472  1.00  7.000          H  
ATOM     18 3HD1 LEU A   1     -16.152   8.653  -5.967  1.00  7.000          H  
ATOM     19 1HD2 LEU A   1     -17.805   6.931  -4.035  1.00  7.000          H  
ATOM     20 2HD2 LEU A   1     -17.684   8.693  -3.988  1.00  7.000          H  
ATOM     21 3HD2 LEU A   1     -19.265   7.917  -4.036  1.00  7.000          H  
ATOM     22  N   PRO A   2     -22.108   8.862  -4.995  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -22.943   8.948  -3.807  1.00  3.890          C  
ATOM     24  C   PRO A   2     -22.277   8.329  -2.601  1.00  3.890          C  
ATOM     25  O   PRO A   2     -21.548   7.350  -2.734  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -24.180   8.141  -4.207  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -23.663   7.120  -5.192  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -22.541   7.807  -5.941  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -23.198   9.998  -3.613  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -24.626   7.677  -3.312  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -24.941   8.807  -4.637  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -23.309   6.226  -4.648  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -24.474   6.785  -5.856  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -21.748   7.051  -6.078  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -22.910   8.231  -6.889  1.00  7.000          H  
ATOM     36  N   ASN A   3     -22.663   8.812  -1.425  1.00  3.890          N  
ATOM     37  CA  ASN A   3     -22.199   8.290  -0.146  1.00  3.890          C  
ATOM     38  C   ASN A   3     -23.411   8.098   0.779  1.00  3.890          C  
ATOM     39  O   ASN A   3     -23.677   8.955   1.638  1.00  3.890          O  
ATOM     40  CB  ASN A   3     -21.185   9.241   0.434  1.00  5.830          C  
ATOM     41  CG  ASN A   3     -20.018   9.385  -0.495  1.00  5.830          C  
ATOM     42  OD1 ASN A   3     -19.159   8.500  -0.603  1.00  5.830          O  
ATOM     43  ND2 ASN A   3     -19.987  10.497  -1.188  1.00  5.830          N  
ATOM     44  H   ASN A   3     -23.285   9.610  -1.421  1.00  4.670          H  
ATOM     45  HA  ASN A   3     -21.702   7.333  -0.296  1.00  4.670          H  
ATOM     46 1HB  ASN A   3     -21.635  10.217   0.606  1.00  7.000          H  
ATOM     47 2HB  ASN A   3     -20.837   8.864   1.382  1.00  7.000          H  
ATOM     48 1HD2 ASN A   3     -19.257  10.659  -1.850  1.00  7.000          H  
ATOM     49 2HD2 ASN A   3     -20.709  11.173  -1.070  1.00  7.000          H  
ATOM     50  N   PRO A   4     -24.174   7.002   0.601  1.00  3.890          N  
ATOM     51  CA  PRO A   4     -25.457   6.738   1.222  1.00  3.890          C  
ATOM     52  C   PRO A   4     -25.409   6.866   2.727  1.00  3.890          C  
ATOM     53  O   PRO A   4     -24.452   6.444   3.374  1.00  3.890          O  
ATOM     54  CB  PRO A   4     -25.722   5.279   0.825  1.00  5.830          C  
ATOM     55  CG  PRO A   4     -24.981   5.098  -0.468  1.00  5.830          C  
ATOM     56  CD  PRO A   4     -23.717   5.899  -0.289  1.00  5.830          C  
ATOM     57  HA  PRO A   4     -26.216   7.410   0.795  1.00  4.670          H  
ATOM     58 1HB  PRO A   4     -25.365   4.602   1.619  1.00  7.000          H  
ATOM     59 2HB  PRO A   4     -26.805   5.108   0.726  1.00  7.000          H  
ATOM     60 1HG  PRO A   4     -24.775   4.030  -0.643  1.00  7.000          H  
ATOM     61 2HG  PRO A   4     -25.590   5.448  -1.315  1.00  7.000          H  
ATOM     62 1HD  PRO A   4     -22.943   5.299   0.209  1.00  7.000          H  
ATOM     63 2HD  PRO A   4     -23.407   6.238  -1.270  1.00  7.000          H  
ATOM     64  N   SER A   5     -26.455   7.477   3.259  1.00  3.890          N  
ATOM     65  CA  SER A   5     -26.649   7.736   4.679  1.00  3.890          C  
ATOM     66  C   SER A   5     -25.404   8.201   5.436  1.00  3.890          C  
ATOM     67  O   SER A   5     -25.201   7.816   6.589  1.00  3.890          O  
ATOM     68  CB  SER A   5     -27.218   6.498   5.347  1.00  5.830          C  
ATOM     69  OG  SER A   5     -28.469   6.153   4.799  1.00  5.830          O  
ATOM     70  H   SER A   5     -27.191   7.780   2.639  1.00  4.670          H  
ATOM     71  HA  SER A   5     -27.396   8.528   4.763  1.00  4.670          H  
ATOM     72 1HB  SER A   5     -26.520   5.669   5.224  1.00  7.000          H  
ATOM     73 2HB  SER A   5     -27.325   6.678   6.416  1.00  7.000          H  
ATOM     74  HG  SER A   5     -28.758   5.374   5.279  1.00  7.000          H  
ATOM     75  N   GLY A   6     -24.626   9.123   4.854  1.00  3.890          N  
ATOM     76  CA  GLY A   6     -23.520   9.723   5.592  1.00  3.890          C  
ATOM     77  C   GLY A   6     -22.203   8.957   5.511  1.00  3.890          C  
ATOM     78  O   GLY A   6     -21.234   9.324   6.180  1.00  3.890          O  
ATOM     79  H   GLY A   6     -24.757   9.383   3.872  1.00  4.670          H  
ATOM     80 1HA  GLY A   6     -23.360  10.733   5.215  1.00  4.670          H  
ATOM     81 2HA  GLY A   6     -23.807   9.828   6.637  1.00  4.670          H  
ATOM     82  N   GLN A   7     -22.156   7.914   4.688  1.00  3.890          N  
ATOM     83  CA  GLN A   7     -20.950   7.125   4.518  1.00  3.890          C  
ATOM     84  C   GLN A   7     -19.737   8.010   4.284  1.00  3.890          C  
ATOM     85  O   GLN A   7     -19.802   9.020   3.583  1.00  3.890          O  
ATOM     86  CB  GLN A   7     -21.085   6.153   3.344  1.00  5.830          C  
ATOM     87  CG  GLN A   7     -19.857   5.275   3.151  1.00  5.830          C  
ATOM     88  CD  GLN A   7     -19.980   4.297   2.052  1.00  5.830          C  
ATOM     89  OE1 GLN A   7     -20.987   4.216   1.351  1.00  5.830          O  
ATOM     90  NE2 GLN A   7     -18.928   3.516   1.881  1.00  5.830          N  
ATOM     91  H   GLN A   7     -23.014   7.609   4.216  1.00  4.670          H  
ATOM     92  HA  GLN A   7     -20.784   6.554   5.429  1.00  4.670          H  
ATOM     93 1HB  GLN A   7     -21.956   5.514   3.500  1.00  7.000          H  
ATOM     94 2HB  GLN A   7     -21.254   6.708   2.430  1.00  7.000          H  
ATOM     95 1HG  GLN A   7     -19.001   5.901   2.902  1.00  7.000          H  
ATOM     96 2HG  GLN A   7     -19.663   4.727   4.071  1.00  7.000          H  
ATOM     97 1HE2 GLN A   7     -18.923   2.825   1.159  1.00  7.000          H  
ATOM     98 2HE2 GLN A   7     -18.131   3.623   2.482  1.00  7.000          H  
ATOM     99  N   VAL A   8     -18.634   7.668   4.938  1.00  3.890          N  
ATOM    100  CA  VAL A   8     -17.419   8.440   4.782  1.00  3.890          C  
ATOM    101  C   VAL A   8     -16.711   8.072   3.492  1.00  3.890          C  
ATOM    102  O   VAL A   8     -16.453   6.898   3.214  1.00  3.890          O  
ATOM    103  CB  VAL A   8     -16.486   8.234   5.990  1.00  5.830          C  
ATOM    104  CG1 VAL A   8     -15.148   8.976   5.779  1.00  5.830          C  
ATOM    105  CG2 VAL A   8     -17.195   8.751   7.239  1.00  5.830          C  
ATOM    106  H   VAL A   8     -18.643   6.847   5.523  1.00  4.670          H  
ATOM    107  HA  VAL A   8     -17.689   9.496   4.738  1.00  4.670          H  
ATOM    108  HB  VAL A   8     -16.265   7.174   6.102  1.00  7.000          H  
ATOM    109 1HG1 VAL A   8     -14.510   8.817   6.647  1.00  7.000          H  
ATOM    110 2HG1 VAL A   8     -14.635   8.600   4.892  1.00  7.000          H  
ATOM    111 3HG1 VAL A   8     -15.334  10.043   5.660  1.00  7.000          H  
ATOM    112 1HG2 VAL A   8     -16.558   8.607   8.110  1.00  7.000          H  
ATOM    113 2HG2 VAL A   8     -17.411   9.813   7.118  1.00  7.000          H  
ATOM    114 3HG2 VAL A   8     -18.132   8.213   7.383  1.00  7.000          H  
ATOM    115  N   ILE A   9     -16.384   9.094   2.723  1.00  3.890          N  
ATOM    116  CA  ILE A   9     -15.704   8.944   1.452  1.00  3.890          C  
ATOM    117  C   ILE A   9     -14.206   9.078   1.684  1.00  3.890          C  
ATOM    118  O   ILE A   9     -13.771   9.967   2.421  1.00  3.890          O  
ATOM    119  CB  ILE A   9     -16.212   9.998   0.437  1.00  5.830          C  
ATOM    120  CG1 ILE A   9     -15.655   9.691  -0.977  1.00  5.830          C  
ATOM    121  CG2 ILE A   9     -15.830  11.435   0.886  1.00  5.830          C  
ATOM    122  CD1 ILE A   9     -16.348  10.438  -2.096  1.00  5.830          C  
ATOM    123  H   ILE A   9     -16.643  10.015   3.042  1.00  4.670          H  
ATOM    124  HA  ILE A   9     -15.908   7.948   1.058  1.00  4.670          H  
ATOM    125  HB  ILE A   9     -17.286   9.932   0.389  1.00  7.000          H  
ATOM    126 1HG1 ILE A   9     -14.598   9.940  -1.008  1.00  7.000          H  
ATOM    127 2HG1 ILE A   9     -15.769   8.625  -1.167  1.00  7.000          H  
ATOM    128 1HG2 ILE A   9     -16.225  12.161   0.188  1.00  7.000          H  
ATOM    129 2HG2 ILE A   9     -16.244  11.633   1.867  1.00  7.000          H  
ATOM    130 3HG2 ILE A   9     -14.746  11.550   0.924  1.00  7.000          H  
ATOM    131 1HD1 ILE A   9     -15.922  10.153  -3.041  1.00  7.000          H  
ATOM    132 2HD1 ILE A   9     -17.395  10.179  -2.096  1.00  7.000          H  
ATOM    133 3HD1 ILE A   9     -16.238  11.508  -1.968  1.00  7.000          H  
ATOM    134  N   ASN A  10     -13.411   8.181   1.113  1.00  3.890          N  
ATOM    135  CA  ASN A  10     -11.971   8.278   1.296  1.00  3.890          C  
ATOM    136  C   ASN A  10     -11.436   9.308   0.305  1.00  3.560          C  
ATOM    137  O   ASN A  10     -12.169   9.789  -0.553  1.00  3.530          O  
ATOM    138  CB  ASN A  10     -11.328   6.906   1.094  1.00  5.830          C  
ATOM    139  CG  ASN A  10      -9.981   6.714   1.794  1.00  5.830          C  
ATOM    140  OD1 ASN A  10      -9.193   7.662   1.944  1.00  5.830          O  
ATOM    141  ND2 ASN A  10      -9.717   5.502   2.221  1.00  5.830          N  
ATOM    142  H   ASN A  10     -13.804   7.450   0.533  1.00  4.670          H  
ATOM    143  HA  ASN A  10     -11.760   8.637   2.306  1.00  4.670          H  
ATOM    144 1HB  ASN A  10     -12.012   6.137   1.450  1.00  7.000          H  
ATOM    145 2HB  ASN A  10     -11.186   6.734   0.022  1.00  7.000          H  
ATOM    146 1HD2 ASN A  10      -8.852   5.311   2.691  1.00  7.000          H  
ATOM    147 2HD2 ASN A  10     -10.378   4.764   2.081  1.00  7.000          H  
ATOM    148  N   GLY A  11     -10.133   9.562   0.330  1.00  3.810          N  
ATOM    149  CA  GLY A  11      -9.537  10.539  -0.583  1.00  3.890          C  
ATOM    150  C   GLY A  11      -9.171   9.942  -1.935  1.00  3.540          C  
ATOM    151  O   GLY A  11      -8.632  10.649  -2.800  1.00  3.890          O  
ATOM    152  H   GLY A  11      -9.561   9.109   1.033  1.00  4.570          H  
ATOM    153 1HA  GLY A  11     -10.234  11.368  -0.730  1.00  4.670          H  
ATOM    154 2HA  GLY A  11      -8.645  10.960  -0.120  1.00  4.670          H  
ATOM    155  N   VAL A  12      -9.409   8.636  -2.067  1.00  3.200          N  
ATOM    156  CA  VAL A  12      -9.106   7.870  -3.258  1.00  2.840          C  
ATOM    157  C   VAL A  12     -10.284   7.033  -3.746  1.00  1.810          C  
ATOM    158  O   VAL A  12     -10.879   6.250  -3.001  1.00  2.230          O  
ATOM    159  CB  VAL A  12      -7.871   6.984  -3.007  1.00  4.260          C  
ATOM    160  CG1 VAL A  12      -8.083   6.072  -1.784  1.00  4.260          C  
ATOM    161  CG2 VAL A  12      -7.573   6.148  -4.259  1.00  4.260          C  
ATOM    162  H   VAL A  12      -9.861   8.180  -1.293  1.00  3.840          H  
ATOM    163  HA  VAL A  12      -8.856   8.573  -4.041  1.00  3.410          H  
ATOM    164  HB  VAL A  12      -7.026   7.628  -2.790  1.00  5.110          H  
ATOM    165 1HG1 VAL A  12      -7.181   5.480  -1.622  1.00  5.110          H  
ATOM    166 2HG1 VAL A  12      -8.275   6.680  -0.903  1.00  5.110          H  
ATOM    167 3HG1 VAL A  12      -8.914   5.399  -1.943  1.00  5.110          H  
ATOM    168 1HG2 VAL A  12      -6.689   5.556  -4.067  1.00  5.110          H  
ATOM    169 2HG2 VAL A  12      -8.397   5.479  -4.491  1.00  5.110          H  
ATOM    170 3HG2 VAL A  12      -7.395   6.803  -5.109  1.00  5.110          H  
ATOM    171  N   HIS A  13     -10.577   7.176  -5.027  1.00  1.230          N  
ATOM    172  CA  HIS A  13     -11.633   6.466  -5.719  1.00  1.010          C  
ATOM    173  C   HIS A  13     -11.061   5.245  -6.439  1.00  0.890          C  
ATOM    174  O   HIS A  13     -10.620   5.340  -7.587  1.00  1.060          O  
ATOM    175  CB  HIS A  13     -12.334   7.420  -6.691  1.00  1.520          C  
ATOM    176  CG  HIS A  13     -12.967   8.611  -5.977  1.00  1.520          C  
ATOM    177  ND1 HIS A  13     -13.432   9.723  -6.644  1.00  1.520          N  
ATOM    178  CD2 HIS A  13     -13.177   8.859  -4.657  1.00  1.520          C  
ATOM    179  CE1 HIS A  13     -13.896  10.591  -5.764  1.00  1.520          C  
ATOM    180  NE2 HIS A  13     -13.745  10.089  -4.568  1.00  1.520          N  
ATOM    181  H   HIS A  13     -10.039   7.857  -5.556  1.00  1.480          H  
ATOM    182  HA  HIS A  13     -12.372   6.108  -5.003  1.00  1.210          H  
ATOM    183 1HB  HIS A  13     -11.616   7.794  -7.420  1.00  1.820          H  
ATOM    184 2HB  HIS A  13     -13.114   6.888  -7.232  1.00  1.820          H  
ATOM    185  HD2 HIS A  13     -12.935   8.215  -3.812  1.00  1.820          H  
ATOM    186  HE1 HIS A  13     -14.323  11.555  -5.982  1.00  1.820          H  
ATOM    187  HE2 HIS A  13     -14.006  10.542  -3.697  1.00  1.820          H  
ATOM    188  N   HIS A  14     -10.915   4.134  -5.722  1.00  0.730          N  
ATOM    189  CA  HIS A  14     -10.341   2.943  -6.341  1.00  0.660          C  
ATOM    190  C   HIS A  14     -11.345   2.226  -7.251  1.00  0.660          C  
ATOM    191  O   HIS A  14     -12.521   2.076  -6.898  1.00  0.790          O  
ATOM    192  CB  HIS A  14      -9.782   1.954  -5.301  1.00  0.990          C  
ATOM    193  CG  HIS A  14      -9.072   0.761  -5.950  1.00  0.990          C  
ATOM    194  ND1 HIS A  14      -9.763  -0.288  -6.505  1.00  0.990          N  
ATOM    195  CD2 HIS A  14      -7.754   0.481  -6.156  1.00  0.990          C  
ATOM    196  CE1 HIS A  14      -8.908  -1.150  -7.027  1.00  0.990          C  
ATOM    197  NE2 HIS A  14      -7.701  -0.709  -6.836  1.00  0.990          N  
ATOM    198  H   HIS A  14     -11.249   4.097  -4.766  1.00  0.880          H  
ATOM    199  HA  HIS A  14      -9.510   3.244  -6.960  1.00  0.790          H  
ATOM    200 1HB  HIS A  14      -9.071   2.472  -4.653  1.00  1.190          H  
ATOM    201 2HB  HIS A  14     -10.592   1.581  -4.681  1.00  1.190          H  
ATOM    202  HD2 HIS A  14      -6.905   1.085  -5.860  1.00  1.190          H  
ATOM    203  HE1 HIS A  14      -9.144  -2.063  -7.540  1.00  1.190          H  
ATOM    204  HE2 HIS A  14      -6.874  -1.204  -7.172  1.00  1.190          H  
ATOM    205  N   TYR A  15     -10.863   1.790  -8.412  1.00  0.590          N  
ATOM    206  CA  TYR A  15     -11.613   1.014  -9.397  1.00  0.620          C  
ATOM    207  C   TYR A  15     -10.881  -0.223  -9.895  1.00  0.610          C  
ATOM    208  O   TYR A  15      -9.653  -0.231 -10.011  1.00  0.620          O  
ATOM    209  CB  TYR A  15     -11.975   1.861 -10.620  1.00  0.930          C  
ATOM    210  CG  TYR A  15     -13.018   2.896 -10.419  1.00  0.930          C  
ATOM    211  CD1 TYR A  15     -12.733   4.198 -10.017  1.00  0.930          C  
ATOM    212  CD2 TYR A  15     -14.311   2.512 -10.672  1.00  0.930          C  
ATOM    213  CE1 TYR A  15     -13.787   5.093  -9.867  1.00  0.930          C  
ATOM    214  CE2 TYR A  15     -15.337   3.384 -10.525  1.00  0.930          C  
ATOM    215  CZ  TYR A  15     -15.100   4.656 -10.131  1.00  0.930          C  
ATOM    216  OH  TYR A  15     -16.167   5.501  -9.992  1.00  0.930          O  
ATOM    217  H   TYR A  15      -9.882   2.001  -8.603  1.00  0.710          H  
ATOM    218  HA  TYR A  15     -12.533   0.674  -8.921  1.00  0.740          H  
ATOM    219 1HB  TYR A  15     -11.074   2.377 -10.940  1.00  1.120          H  
ATOM    220 2HB  TYR A  15     -12.292   1.208 -11.438  1.00  1.120          H  
ATOM    221  HD1 TYR A  15     -11.707   4.504  -9.818  1.00  1.120          H  
ATOM    222  HD2 TYR A  15     -14.518   1.495 -10.992  1.00  1.120          H  
ATOM    223  HE1 TYR A  15     -13.593   6.117  -9.547  1.00  1.120          H  
ATOM    224  HE2 TYR A  15     -16.353   3.061 -10.730  1.00  1.120          H  
ATOM    225  HH  TYR A  15     -15.843   6.377  -9.721  1.00  1.120          H  
ATOM    226  N   THR A  16     -11.647  -1.261 -10.232  1.00  0.690          N  
ATOM    227  CA  THR A  16     -11.067  -2.456 -10.840  1.00  0.680          C  
ATOM    228  C   THR A  16     -11.785  -2.710 -12.150  1.00  0.700          C  
ATOM    229  O   THR A  16     -13.017  -2.732 -12.186  1.00  0.820          O  
ATOM    230  CB  THR A  16     -11.242  -3.730  -9.969  1.00  1.020          C  
ATOM    231  OG1 THR A  16     -10.654  -3.537  -8.694  1.00  1.020          O  
ATOM    232  CG2 THR A  16     -10.508  -4.918 -10.647  1.00  1.020          C  
ATOM    233  H   THR A  16     -12.646  -1.213 -10.092  1.00  0.830          H  
ATOM    234  HA  THR A  16     -10.011  -2.293 -11.050  1.00  0.820          H  
ATOM    235  HB  THR A  16     -12.301  -3.964  -9.852  1.00  1.220          H  
ATOM    236  HG1 THR A  16     -11.185  -2.895  -8.201  1.00  1.220          H  
ATOM    237 1HG2 THR A  16     -10.616  -5.804 -10.028  1.00  1.220          H  
ATOM    238 2HG2 THR A  16     -10.927  -5.123 -11.630  1.00  1.220          H  
ATOM    239 3HG2 THR A  16      -9.448  -4.675 -10.751  1.00  1.220          H  
ATOM    240  N   ILE A  17     -11.029  -2.917 -13.218  1.00  0.630          N  
ATOM    241  CA  ILE A  17     -11.645  -3.234 -14.501  1.00  0.740          C  
ATOM    242  C   ILE A  17     -11.320  -4.599 -15.068  1.00  0.710          C  
ATOM    243  O   ILE A  17     -10.160  -5.002 -15.246  1.00  0.650          O  
ATOM    244  CB  ILE A  17     -11.420  -2.135 -15.551  1.00  1.110          C  
ATOM    245  CG1 ILE A  17     -12.167  -0.875 -15.109  1.00  1.110          C  
ATOM    246  CG2 ILE A  17     -11.725  -2.615 -17.019  1.00  1.110          C  
ATOM    247  CD1 ILE A  17     -11.936   0.292 -15.971  1.00  1.110          C  
ATOM    248  H   ILE A  17     -10.008  -2.861 -13.121  1.00  0.760          H  
ATOM    249  HA  ILE A  17     -12.719  -3.241 -14.338  1.00  0.890          H  
ATOM    250  HB  ILE A  17     -10.413  -1.856 -15.490  1.00  1.330          H  
ATOM    251 1HG1 ILE A  17     -13.228  -1.075 -15.082  1.00  1.330          H  
ATOM    252 2HG1 ILE A  17     -11.843  -0.608 -14.105  1.00  1.330          H  
ATOM    253 1HG2 ILE A  17     -11.506  -1.829 -17.716  1.00  1.330          H  
ATOM    254 2HG2 ILE A  17     -11.101  -3.472 -17.275  1.00  1.330          H  
ATOM    255 3HG2 ILE A  17     -12.754  -2.894 -17.120  1.00  1.330          H  
ATOM    256 1HD1 ILE A  17     -12.491   1.107 -15.588  1.00  1.330          H  
ATOM    257 2HD1 ILE A  17     -10.878   0.540 -15.990  1.00  1.330          H  
ATOM    258 3HD1 ILE A  17     -12.280   0.090 -16.965  1.00  1.330          H  
ATOM    259  N   ASP A  18     -12.408  -5.291 -15.397  1.00  0.780          N  
ATOM    260  CA  ASP A  18     -12.367  -6.619 -15.970  1.00  0.750          C  
ATOM    261  C   ASP A  18     -12.124  -6.518 -17.469  1.00  0.700          C  
ATOM    262  O   ASP A  18     -12.994  -6.101 -18.251  1.00  0.830          O  
ATOM    263  CB  ASP A  18     -13.703  -7.324 -15.711  1.00  1.120          C  
ATOM    264  CG  ASP A  18     -13.944  -7.648 -14.240  1.00  1.120          C  
ATOM    265  OD1 ASP A  18     -12.988  -7.910 -13.546  1.00  1.120          O  
ATOM    266  OD2 ASP A  18     -15.065  -7.615 -13.819  1.00  1.120          O  
ATOM    267  H   ASP A  18     -13.305  -4.870 -15.197  1.00  0.940          H  
ATOM    268  HA  ASP A  18     -11.548  -7.183 -15.517  1.00  0.900          H  
ATOM    269 1HB  ASP A  18     -14.512  -6.696 -16.054  1.00  1.350          H  
ATOM    270 2HB  ASP A  18     -13.743  -8.249 -16.287  1.00  1.350          H  
ATOM    271  N   GLU A  19     -10.917  -6.897 -17.866  1.00  0.560          N  
ATOM    272  CA  GLU A  19     -10.484  -6.761 -19.248  1.00  0.540          C  
ATOM    273  C   GLU A  19     -10.273  -8.128 -19.899  1.00  0.450          C  
ATOM    274  O   GLU A  19      -9.586  -9.000 -19.348  1.00  0.400          O  
ATOM    275  CB  GLU A  19      -9.210  -5.923 -19.259  1.00  0.810          C  
ATOM    276  CG  GLU A  19      -8.647  -5.622 -20.597  1.00  0.810          C  
ATOM    277  CD  GLU A  19      -7.467  -4.743 -20.479  1.00  0.810          C  
ATOM    278  OE1 GLU A  19      -6.558  -5.134 -19.813  1.00  0.810          O  
ATOM    279  OE2 GLU A  19      -7.459  -3.661 -21.032  1.00  0.810          O  
ATOM    280  H   GLU A  19     -10.244  -7.250 -17.173  1.00  0.670          H  
ATOM    281  HA  GLU A  19     -11.254  -6.234 -19.812  1.00  0.650          H  
ATOM    282 1HB  GLU A  19      -9.404  -4.983 -18.751  1.00  0.970          H  
ATOM    283 2HB  GLU A  19      -8.438  -6.441 -18.685  1.00  0.970          H  
ATOM    284 1HG  GLU A  19      -8.340  -6.553 -21.078  1.00  0.970          H  
ATOM    285 2HG  GLU A  19      -9.412  -5.161 -21.214  1.00  0.970          H  
ATOM    286  N   PHE A  20     -10.889  -8.346 -21.069  1.00  0.540          N  
ATOM    287  CA  PHE A  20     -10.753  -9.652 -21.707  1.00  0.590          C  
ATOM    288  C   PHE A  20     -10.915  -9.714 -23.223  1.00  0.760          C  
ATOM    289  O   PHE A  20     -11.931  -9.302 -23.769  1.00  1.040          O  
ATOM    290  CB  PHE A  20     -11.807 -10.580 -21.100  1.00  0.890          C  
ATOM    291  CG  PHE A  20     -11.839 -11.951 -21.666  1.00  0.890          C  
ATOM    292  CD1 PHE A  20     -10.986 -12.926 -21.235  1.00  0.890          C  
ATOM    293  CD2 PHE A  20     -12.751 -12.256 -22.647  1.00  0.890          C  
ATOM    294  CE1 PHE A  20     -11.041 -14.190 -21.779  1.00  0.890          C  
ATOM    295  CE2 PHE A  20     -12.815 -13.503 -23.197  1.00  0.890          C  
ATOM    296  CZ  PHE A  20     -11.955 -14.476 -22.762  1.00  0.890          C  
ATOM    297  H   PHE A  20     -11.462  -7.612 -21.507  1.00  0.650          H  
ATOM    298  HA  PHE A  20      -9.760 -10.033 -21.467  1.00  0.710          H  
ATOM    299 1HB  PHE A  20     -11.638 -10.664 -20.029  1.00  1.060          H  
ATOM    300 2HB  PHE A  20     -12.793 -10.134 -21.237  1.00  1.060          H  
ATOM    301  HD1 PHE A  20     -10.278 -12.691 -20.459  1.00  1.060          H  
ATOM    302  HD2 PHE A  20     -13.422 -11.480 -22.989  1.00  1.060          H  
ATOM    303  HE1 PHE A  20     -10.368 -14.968 -21.430  1.00  1.060          H  
ATOM    304  HE2 PHE A  20     -13.546 -13.718 -23.975  1.00  1.060          H  
ATOM    305  HZ  PHE A  20     -12.000 -15.475 -23.193  1.00  1.060          H  
ATOM    306  N   ASN A  21      -9.938 -10.311 -23.901  1.00  0.780          N  
ATOM    307  CA  ASN A  21     -10.025 -10.593 -25.339  1.00  1.050          C  
ATOM    308  C   ASN A  21     -10.466  -9.429 -26.223  1.00  1.050          C  
ATOM    309  O   ASN A  21     -11.434  -9.561 -26.974  1.00  1.740          O  
ATOM    310  CB  ASN A  21     -10.910 -11.791 -25.602  1.00  1.580          C  
ATOM    311  CG  ASN A  21     -10.717 -12.346 -26.987  1.00  1.580          C  
ATOM    312  OD1 ASN A  21      -9.591 -12.287 -27.511  1.00  1.580          O  
ATOM    313  ND2 ASN A  21     -11.759 -12.885 -27.579  1.00  1.580          N  
ATOM    314  H   ASN A  21      -9.113 -10.598 -23.394  1.00  0.940          H  
ATOM    315  HA  ASN A  21      -9.020 -10.854 -25.673  1.00  1.260          H  
ATOM    316 1HB  ASN A  21     -10.676 -12.571 -24.884  1.00  1.890          H  
ATOM    317 2HB  ASN A  21     -11.955 -11.514 -25.472  1.00  1.890          H  
ATOM    318 1HD2 ASN A  21     -11.671 -13.268 -28.499  1.00  1.890          H  
ATOM    319 2HD2 ASN A  21     -12.641 -12.909 -27.109  1.00  1.890          H  
ATOM    320  N   TYR A  22      -9.776  -8.302 -26.129  1.00  1.000          N  
ATOM    321  CA  TYR A  22     -10.041  -7.106 -26.915  1.00  1.370          C  
ATOM    322  C   TYR A  22     -11.309  -6.318 -26.575  1.00  1.290          C  
ATOM    323  O   TYR A  22     -11.671  -5.428 -27.341  1.00  1.610          O  
ATOM    324  CB  TYR A  22     -10.104  -7.447 -28.407  1.00  2.060          C  
ATOM    325  CG  TYR A  22      -9.040  -8.409 -28.879  1.00  2.060          C  
ATOM    326  CD1 TYR A  22      -9.434  -9.507 -29.606  1.00  2.060          C  
ATOM    327  CD2 TYR A  22      -7.702  -8.236 -28.562  1.00  2.060          C  
ATOM    328  CE1 TYR A  22      -8.512 -10.416 -30.028  1.00  2.060          C  
ATOM    329  CE2 TYR A  22      -6.776  -9.148 -28.990  1.00  2.060          C  
ATOM    330  CZ  TYR A  22      -7.183 -10.240 -29.721  1.00  2.060          C  
ATOM    331  OH  TYR A  22      -6.284 -11.172 -30.156  1.00  2.060          O  
ATOM    332  H   TYR A  22      -8.963  -8.255 -25.508  1.00  1.200          H  
ATOM    333  HA  TYR A  22      -9.204  -6.428 -26.755  1.00  1.640          H  
ATOM    334 1HB  TYR A  22     -11.083  -7.852 -28.660  1.00  2.470          H  
ATOM    335 2HB  TYR A  22      -9.993  -6.528 -28.976  1.00  2.470          H  
ATOM    336  HD1 TYR A  22     -10.489  -9.653 -29.841  1.00  2.470          H  
ATOM    337  HD2 TYR A  22      -7.384  -7.390 -27.978  1.00  2.470          H  
ATOM    338  HE1 TYR A  22      -8.832 -11.284 -30.600  1.00  2.470          H  
ATOM    339  HE2 TYR A  22      -5.729  -9.013 -28.746  1.00  2.470          H  
ATOM    340  HH  TYR A  22      -6.773 -11.924 -30.500  1.00  2.470          H  
ATOM    341  N   TYR A  23     -11.917  -6.534 -25.405  1.00  1.000          N  
ATOM    342  CA  TYR A  23     -13.021  -5.661 -24.994  1.00  1.040          C  
ATOM    343  C   TYR A  23     -13.120  -5.474 -23.475  1.00  0.840          C  
ATOM    344  O   TYR A  23     -12.573  -6.255 -22.684  1.00  0.740          O  
ATOM    345  CB  TYR A  23     -14.345  -6.189 -25.531  1.00  1.560          C  
ATOM    346  CG  TYR A  23     -14.750  -7.518 -24.972  1.00  1.560          C  
ATOM    347  CD1 TYR A  23     -15.542  -7.585 -23.834  1.00  1.560          C  
ATOM    348  CD2 TYR A  23     -14.341  -8.678 -25.603  1.00  1.560          C  
ATOM    349  CE1 TYR A  23     -15.915  -8.805 -23.330  1.00  1.560          C  
ATOM    350  CE2 TYR A  23     -14.716  -9.897 -25.102  1.00  1.560          C  
ATOM    351  CZ  TYR A  23     -15.500  -9.965 -23.969  1.00  1.560          C  
ATOM    352  OH  TYR A  23     -15.882 -11.189 -23.473  1.00  1.560          O  
ATOM    353  H   TYR A  23     -11.661  -7.344 -24.835  1.00  1.200          H  
ATOM    354  HA  TYR A  23     -12.853  -4.677 -25.426  1.00  1.250          H  
ATOM    355 1HB  TYR A  23     -15.137  -5.472 -25.321  1.00  1.870          H  
ATOM    356 2HB  TYR A  23     -14.272  -6.288 -26.609  1.00  1.870          H  
ATOM    357  HD1 TYR A  23     -15.868  -6.672 -23.339  1.00  1.870          H  
ATOM    358  HD2 TYR A  23     -13.720  -8.622 -26.496  1.00  1.870          H  
ATOM    359  HE1 TYR A  23     -16.534  -8.858 -22.437  1.00  1.870          H  
ATOM    360  HE2 TYR A  23     -14.390 -10.809 -25.599  1.00  1.870          H  
ATOM    361  HH  TYR A  23     -16.381 -11.062 -22.664  1.00  1.870          H  
ATOM    362  N   TYR A  24     -13.850  -4.437 -23.047  1.00  0.920          N  
ATOM    363  CA  TYR A  24     -14.087  -4.256 -21.610  1.00  0.850          C  
ATOM    364  C   TYR A  24     -15.462  -4.707 -21.179  1.00  0.920          C  
ATOM    365  O   TYR A  24     -16.434  -4.528 -21.912  1.00  1.010          O  
ATOM    366  CB  TYR A  24     -13.940  -2.793 -21.192  1.00  1.270          C  
ATOM    367  CG  TYR A  24     -12.579  -2.310 -21.265  1.00  1.270          C  
ATOM    368  CD1 TYR A  24     -12.231  -1.335 -22.154  1.00  1.270          C  
ATOM    369  CD2 TYR A  24     -11.653  -2.878 -20.464  1.00  1.270          C  
ATOM    370  CE1 TYR A  24     -10.927  -0.917 -22.222  1.00  1.270          C  
ATOM    371  CE2 TYR A  24     -10.392  -2.482 -20.536  1.00  1.270          C  
ATOM    372  CZ  TYR A  24     -10.010  -1.513 -21.388  1.00  1.270          C  
ATOM    373  OH  TYR A  24      -8.708  -1.171 -21.439  1.00  1.270          O  
ATOM    374  H   TYR A  24     -14.231  -3.764 -23.723  1.00  1.100          H  
ATOM    375  HA  TYR A  24     -13.369  -4.862 -21.061  1.00  1.020          H  
ATOM    376 1HB  TYR A  24     -14.560  -2.170 -21.843  1.00  1.530          H  
ATOM    377 2HB  TYR A  24     -14.301  -2.653 -20.183  1.00  1.530          H  
ATOM    378  HD1 TYR A  24     -12.991  -0.907 -22.789  1.00  1.530          H  
ATOM    379  HD2 TYR A  24     -11.931  -3.666 -19.765  1.00  1.530          H  
ATOM    380  HE1 TYR A  24     -10.623  -0.147 -22.920  1.00  1.530          H  
ATOM    381  HE2 TYR A  24      -9.675  -2.943 -19.912  1.00  1.530          H  
ATOM    382  HH  TYR A  24      -8.160  -1.979 -21.238  1.00  1.530          H  
ATOM    383  N   LYS A  25     -15.566  -5.241 -19.958  1.00  0.970          N  
ATOM    384  CA  LYS A  25     -16.899  -5.542 -19.448  1.00  1.170          C  
ATOM    385  C   LYS A  25     -17.590  -4.290 -18.838  1.00  1.280          C  
ATOM    386  O   LYS A  25     -18.775  -4.094 -19.104  1.00  1.810          O  
ATOM    387  CB  LYS A  25     -16.905  -6.761 -18.506  1.00  1.750          C  
ATOM    388  CG  LYS A  25     -18.279  -7.119 -17.955  1.00  1.750          C  
ATOM    389  CD  LYS A  25     -18.219  -8.386 -17.107  1.00  1.750          C  
ATOM    390  CE  LYS A  25     -19.586  -8.744 -16.537  1.00  1.750          C  
ATOM    391  NZ  LYS A  25     -19.532  -9.974 -15.696  1.00  1.750          N  
ATOM    392  H   LYS A  25     -14.722  -5.437 -19.404  1.00  1.160          H  
ATOM    393  HA  LYS A  25     -17.511  -5.838 -20.300  1.00  1.400          H  
ATOM    394 1HB  LYS A  25     -16.567  -7.628 -19.075  1.00  2.110          H  
ATOM    395 2HB  LYS A  25     -16.233  -6.666 -17.689  1.00  2.110          H  
ATOM    396 1HG  LYS A  25     -18.647  -6.299 -17.334  1.00  2.110          H  
ATOM    397 2HG  LYS A  25     -18.978  -7.265 -18.779  1.00  2.110          H  
ATOM    398 1HD  LYS A  25     -17.855  -9.216 -17.713  1.00  2.110          H  
ATOM    399 2HD  LYS A  25     -17.521  -8.232 -16.278  1.00  2.110          H  
ATOM    400 1HE  LYS A  25     -19.945  -7.916 -15.929  1.00  2.110          H  
ATOM    401 2HE  LYS A  25     -20.283  -8.909 -17.359  1.00  2.110          H  
ATOM    402 1HZ  LYS A  25     -20.454 -10.177 -15.336  1.00  2.110          H  
ATOM    403 2HZ  LYS A  25     -19.210 -10.753 -16.254  1.00  2.110          H  
ATOM    404 3HZ  LYS A  25     -18.893  -9.824 -14.924  1.00  2.110          H  
ATOM    405  N   PRO A  26     -16.940  -3.485 -17.953  1.00  1.060          N  
ATOM    406  CA  PRO A  26     -17.479  -2.261 -17.366  1.00  0.860          C  
ATOM    407  C   PRO A  26     -17.701  -1.232 -18.465  1.00  0.840          C  
ATOM    408  O   PRO A  26     -16.981  -1.245 -19.457  1.00  0.970          O  
ATOM    409  CB  PRO A  26     -16.378  -1.812 -16.399  1.00  1.290          C  
ATOM    410  CG  PRO A  26     -15.583  -3.047 -16.140  1.00  1.290          C  
ATOM    411  CD  PRO A  26     -15.594  -3.786 -17.455  1.00  1.290          C  
ATOM    412  HA  PRO A  26     -18.416  -2.482 -16.840  1.00  1.030          H  
ATOM    413 1HB  PRO A  26     -15.786  -1.004 -16.858  1.00  1.550          H  
ATOM    414 2HB  PRO A  26     -16.834  -1.392 -15.487  1.00  1.550          H  
ATOM    415 1HG  PRO A  26     -14.593  -2.781 -15.800  1.00  1.550          H  
ATOM    416 2HG  PRO A  26     -16.046  -3.629 -15.329  1.00  1.550          H  
ATOM    417 1HD  PRO A  26     -14.847  -3.359 -18.121  1.00  1.550          H  
ATOM    418 2HD  PRO A  26     -15.417  -4.808 -17.259  1.00  1.550          H  
ATOM    419  N   ASP A  27     -18.649  -0.320 -18.272  1.00  0.830          N  
ATOM    420  CA  ASP A  27     -18.920   0.729 -19.248  1.00  1.000          C  
ATOM    421  C   ASP A  27     -18.385   2.123 -18.884  1.00  0.730          C  
ATOM    422  O   ASP A  27     -17.992   2.893 -19.775  1.00  0.870          O  
ATOM    423  CB  ASP A  27     -20.425   0.788 -19.423  1.00  1.500          C  
ATOM    424  CG  ASP A  27     -21.103   0.987 -18.067  1.00  1.500          C  
ATOM    425  OD1 ASP A  27     -20.395   0.940 -17.043  1.00  1.500          O  
ATOM    426  OD2 ASP A  27     -22.288   1.174 -18.033  1.00  1.500          O  
ATOM    427  H   ASP A  27     -19.231  -0.333 -17.431  1.00  1.000          H  
ATOM    428  HA  ASP A  27     -18.466   0.433 -20.194  1.00  1.200          H  
ATOM    429 1HB  ASP A  27     -20.692   1.612 -20.083  1.00  1.800          H  
ATOM    430 2HB  ASP A  27     -20.784  -0.138 -19.874  1.00  1.800          H  
ATOM    431  N   ARG A  28     -18.343   2.429 -17.597  1.00  0.760          N  
ATOM    432  CA  ARG A  28     -17.921   3.755 -17.145  1.00  0.650          C  
ATOM    433  C   ARG A  28     -17.356   3.816 -15.731  1.00  0.650          C  
ATOM    434  O   ARG A  28     -17.516   2.898 -14.922  1.00  0.770          O  
ATOM    435  CB  ARG A  28     -19.104   4.712 -17.189  1.00  0.980          C  
ATOM    436  CG  ARG A  28     -20.212   4.348 -16.232  1.00  0.980          C  
ATOM    437  CD  ARG A  28     -21.332   5.270 -16.295  1.00  0.980          C  
ATOM    438  NE  ARG A  28     -22.370   4.854 -15.372  1.00  0.980          N  
ATOM    439  CZ  ARG A  28     -23.470   5.571 -15.055  1.00  0.980          C  
ATOM    440  NH1 ARG A  28     -23.663   6.766 -15.580  1.00  0.980          N  
ATOM    441  NH2 ARG A  28     -24.355   5.066 -14.209  1.00  0.980          N  
ATOM    442  H   ARG A  28     -18.734   1.737 -16.959  1.00  0.910          H  
ATOM    443  HA  ARG A  28     -17.149   4.109 -17.824  1.00  0.780          H  
ATOM    444 1HB  ARG A  28     -18.783   5.720 -16.937  1.00  1.170          H  
ATOM    445 2HB  ARG A  28     -19.517   4.741 -18.196  1.00  1.170          H  
ATOM    446 1HG  ARG A  28     -20.581   3.356 -16.457  1.00  1.170          H  
ATOM    447 2HG  ARG A  28     -19.837   4.370 -15.209  1.00  1.170          H  
ATOM    448 1HD  ARG A  28     -20.991   6.273 -16.021  1.00  1.170          H  
ATOM    449 2HD  ARG A  28     -21.741   5.275 -17.305  1.00  1.170          H  
ATOM    450  HE  ARG A  28     -22.256   3.929 -14.955  1.00  1.170          H  
ATOM    451 1HH1 ARG A  28     -22.983   7.158 -16.225  1.00  1.170          H  
ATOM    452 2HH1 ARG A  28     -24.482   7.301 -15.338  1.00  1.170          H  
ATOM    453 1HH2 ARG A  28     -24.205   4.151 -13.808  1.00  1.170          H  
ATOM    454 2HH2 ARG A  28     -25.180   5.593 -13.964  1.00  1.170          H  
ATOM    455  N   MET A  29     -16.724   4.952 -15.442  1.00  0.590          N  
ATOM    456  CA  MET A  29     -16.203   5.261 -14.105  1.00  0.610          C  
ATOM    457  C   MET A  29     -16.531   6.695 -13.727  1.00  0.520          C  
ATOM    458  O   MET A  29     -16.657   7.560 -14.601  1.00  0.520          O  
ATOM    459  CB  MET A  29     -14.696   5.040 -14.006  1.00  0.920          C  
ATOM    460  CG  MET A  29     -14.266   3.617 -14.231  1.00  0.920          C  
ATOM    461  SD  MET A  29     -12.519   3.340 -13.967  1.00  0.920          S  
ATOM    462  CE  MET A  29     -11.793   3.971 -15.447  1.00  0.920          C  
ATOM    463  H   MET A  29     -16.649   5.633 -16.209  1.00  0.710          H  
ATOM    464  HA  MET A  29     -16.692   4.613 -13.379  1.00  0.730          H  
ATOM    465 1HB  MET A  29     -14.199   5.670 -14.716  1.00  1.100          H  
ATOM    466 2HB  MET A  29     -14.352   5.341 -13.015  1.00  1.100          H  
ATOM    467 1HG  MET A  29     -14.830   2.959 -13.575  1.00  1.100          H  
ATOM    468 2HG  MET A  29     -14.498   3.340 -15.257  1.00  1.100          H  
ATOM    469 1HE  MET A  29     -10.738   3.826 -15.427  1.00  1.100          H  
ATOM    470 2HE  MET A  29     -12.209   3.456 -16.315  1.00  1.100          H  
ATOM    471 3HE  MET A  29     -11.996   5.003 -15.509  1.00  1.100          H  
ATOM    472  N   THR A  30     -16.674   6.933 -12.423  1.00  0.520          N  
ATOM    473  CA  THR A  30     -16.943   8.273 -11.906  1.00  0.540          C  
ATOM    474  C   THR A  30     -15.903   8.714 -10.901  1.00  0.640          C  
ATOM    475  O   THR A  30     -15.520   7.979  -9.987  1.00  0.930          O  
ATOM    476  CB  THR A  30     -18.330   8.349 -11.229  1.00  0.810          C  
ATOM    477  OG1 THR A  30     -19.321   8.014 -12.180  1.00  0.810          O  
ATOM    478  CG2 THR A  30     -18.611   9.774 -10.701  1.00  0.810          C  
ATOM    479  H   THR A  30     -16.580   6.167 -11.760  1.00  0.620          H  
ATOM    480  HA  THR A  30     -16.925   8.980 -12.735  1.00  0.650          H  
ATOM    481  HB  THR A  30     -18.375   7.642 -10.406  1.00  0.970          H  
ATOM    482  HG1 THR A  30     -19.143   7.119 -12.473  1.00  0.970          H  
ATOM    483 1HG2 THR A  30     -19.597   9.795 -10.255  1.00  0.970          H  
ATOM    484 2HG2 THR A  30     -17.883  10.066  -9.950  1.00  0.970          H  
ATOM    485 3HG2 THR A  30     -18.576  10.487 -11.533  1.00  0.970          H  
ATOM    486  N   TRP A  31     -15.469   9.937 -11.044  1.00  0.520          N  
ATOM    487  CA  TRP A  31     -14.536  10.479 -10.083  1.00  0.610          C  
ATOM    488  C   TRP A  31     -14.671  11.983  -9.987  1.00  0.560          C  
ATOM    489  O   TRP A  31     -15.411  12.596 -10.764  1.00  0.610          O  
ATOM    490  CB  TRP A  31     -13.125   9.954 -10.323  1.00  0.920          C  
ATOM    491  CG  TRP A  31     -12.571  10.091 -11.687  1.00  0.920          C  
ATOM    492  CD1 TRP A  31     -12.407  11.202 -12.413  1.00  0.920          C  
ATOM    493  CD2 TRP A  31     -12.032   9.013 -12.481  1.00  0.920          C  
ATOM    494  NE1 TRP A  31     -11.785  10.904 -13.599  1.00  0.920          N  
ATOM    495  CE2 TRP A  31     -11.541   9.577 -13.645  1.00  0.920          C  
ATOM    496  CE3 TRP A  31     -11.909   7.634 -12.283  1.00  0.920          C  
ATOM    497  CZ2 TRP A  31     -10.925   8.834 -14.602  1.00  0.920          C  
ATOM    498  CZ3 TRP A  31     -11.294   6.883 -13.257  1.00  0.920          C  
ATOM    499  CH2 TRP A  31     -10.807   7.469 -14.383  1.00  0.920          C  
ATOM    500  H   TRP A  31     -15.808  10.500 -11.835  1.00  0.620          H  
ATOM    501  HA  TRP A  31     -14.810  10.083  -9.106  1.00  0.730          H  
ATOM    502 1HB  TRP A  31     -12.442  10.459  -9.644  1.00  1.100          H  
ATOM    503 2HB  TRP A  31     -13.093   8.903 -10.051  1.00  1.100          H  
ATOM    504  HD1 TRP A  31     -12.707  12.199 -12.098  1.00  1.100          H  
ATOM    505  HE1 TRP A  31     -11.544  11.578 -14.316  1.00  1.100          H  
ATOM    506  HE3 TRP A  31     -12.282   7.162 -11.378  1.00  1.100          H  
ATOM    507  HZ2 TRP A  31     -10.528   9.290 -15.500  1.00  1.100          H  
ATOM    508  HZ3 TRP A  31     -11.196   5.813 -13.092  1.00  1.100          H  
ATOM    509  HH2 TRP A  31     -10.318   6.852 -15.132  1.00  1.100          H  
ATOM    510  N   HIS A  32     -14.026  12.569  -8.990  1.00  0.610          N  
ATOM    511  CA  HIS A  32     -14.209  13.984  -8.762  1.00  0.670          C  
ATOM    512  C   HIS A  32     -12.939  14.811  -8.772  1.00  0.670          C  
ATOM    513  O   HIS A  32     -11.861  14.330  -8.415  1.00  0.680          O  
ATOM    514  CB  HIS A  32     -14.924  14.183  -7.432  1.00  1.010          C  
ATOM    515  CG  HIS A  32     -16.343  13.607  -7.355  1.00  1.010          C  
ATOM    516  ND1 HIS A  32     -17.448  14.404  -7.236  1.00  1.010          N  
ATOM    517  CD2 HIS A  32     -16.814  12.329  -7.409  1.00  1.010          C  
ATOM    518  CE1 HIS A  32     -18.532  13.668  -7.207  1.00  1.010          C  
ATOM    519  NE2 HIS A  32     -18.186  12.397  -7.317  1.00  1.010          N  
ATOM    520  H   HIS A  32     -13.425  12.024  -8.383  1.00  0.730          H  
ATOM    521  HA  HIS A  32     -14.846  14.365  -9.541  1.00  0.800          H  
ATOM    522 1HB  HIS A  32     -14.332  13.794  -6.623  1.00  1.210          H  
ATOM    523 2HB  HIS A  32     -15.000  15.239  -7.296  1.00  1.210          H  
ATOM    524  HD1 HIS A  32     -17.470  15.412  -7.183  1.00  1.210          H  
ATOM    525  HD2 HIS A  32     -16.334  11.357  -7.510  1.00  1.210          H  
ATOM    526  HE1 HIS A  32     -19.508  14.143  -7.111  1.00  1.210          H  
ATOM    527  N   VAL A  33     -13.100  16.076  -9.135  1.00  0.780          N  
ATOM    528  CA  VAL A  33     -11.990  17.008  -9.236  1.00  0.900          C  
ATOM    529  C   VAL A  33     -11.260  17.155  -7.922  1.00  0.960          C  
ATOM    530  O   VAL A  33     -11.870  17.433  -6.892  1.00  1.000          O  
ATOM    531  CB  VAL A  33     -12.516  18.396  -9.668  1.00  1.350          C  
ATOM    532  CG1 VAL A  33     -11.402  19.418  -9.635  1.00  1.350          C  
ATOM    533  CG2 VAL A  33     -13.119  18.328 -11.080  1.00  1.350          C  
ATOM    534  H   VAL A  33     -14.051  16.367  -9.383  1.00  0.940          H  
ATOM    535  HA  VAL A  33     -11.289  16.646  -9.979  1.00  1.080          H  
ATOM    536  HB  VAL A  33     -13.280  18.718  -8.966  1.00  1.620          H  
ATOM    537 1HG1 VAL A  33     -11.802  20.376  -9.923  1.00  1.620          H  
ATOM    538 2HG1 VAL A  33     -10.981  19.510  -8.639  1.00  1.620          H  
ATOM    539 3HG1 VAL A  33     -10.626  19.119 -10.324  1.00  1.620          H  
ATOM    540 1HG2 VAL A  33     -13.489  19.306 -11.359  1.00  1.620          H  
ATOM    541 2HG2 VAL A  33     -12.354  18.014 -11.793  1.00  1.620          H  
ATOM    542 3HG2 VAL A  33     -13.931  17.621 -11.101  1.00  1.620          H  
ATOM    543  N   GLY A  34      -9.934  16.993  -7.966  1.00  1.030          N  
ATOM    544  CA  GLY A  34      -9.076  17.107  -6.803  1.00  1.140          C  
ATOM    545  C   GLY A  34      -8.887  15.798  -6.043  1.00  0.990          C  
ATOM    546  O   GLY A  34      -8.036  15.722  -5.151  1.00  1.070          O  
ATOM    547  H   GLY A  34      -9.470  16.773  -8.853  1.00  1.240          H  
ATOM    548 1HA  GLY A  34      -8.102  17.472  -7.129  1.00  1.370          H  
ATOM    549 2HA  GLY A  34      -9.486  17.859  -6.131  1.00  1.370          H  
ATOM    550  N   GLU A  35      -9.640  14.760  -6.398  1.00  0.800          N  
ATOM    551  CA  GLU A  35      -9.533  13.504  -5.679  1.00  0.690          C  
ATOM    552  C   GLU A  35      -8.583  12.546  -6.399  1.00  0.600          C  
ATOM    553  O   GLU A  35      -8.313  12.684  -7.602  1.00  0.690          O  
ATOM    554  CB  GLU A  35     -10.920  12.871  -5.502  1.00  1.030          C  
ATOM    555  CG  GLU A  35     -11.985  13.778  -4.771  1.00  1.030          C  
ATOM    556  CD  GLU A  35     -11.678  14.137  -3.329  1.00  1.030          C  
ATOM    557  OE1 GLU A  35     -10.697  13.677  -2.811  1.00  1.030          O  
ATOM    558  OE2 GLU A  35     -12.458  14.850  -2.734  1.00  1.030          O  
ATOM    559  H   GLU A  35     -10.331  14.842  -7.150  1.00  0.960          H  
ATOM    560  HA  GLU A  35      -9.122  13.700  -4.688  1.00  0.830          H  
ATOM    561 1HB  GLU A  35     -11.325  12.615  -6.482  1.00  1.240          H  
ATOM    562 2HB  GLU A  35     -10.826  11.938  -4.939  1.00  1.240          H  
ATOM    563 1HG  GLU A  35     -12.100  14.704  -5.343  1.00  1.240          H  
ATOM    564 2HG  GLU A  35     -12.936  13.264  -4.791  1.00  1.240          H  
ATOM    565  N   LYS A  36      -8.050  11.586  -5.644  1.00  0.560          N  
ATOM    566  CA  LYS A  36      -7.167  10.570  -6.188  1.00  0.640          C  
ATOM    567  C   LYS A  36      -7.979   9.412  -6.751  1.00  0.560          C  
ATOM    568  O   LYS A  36      -9.112   9.175  -6.333  1.00  0.690          O  
ATOM    569  CB  LYS A  36      -6.200  10.086  -5.099  1.00  0.960          C  
ATOM    570  CG  LYS A  36      -5.118   9.098  -5.539  1.00  0.960          C  
ATOM    571  CD  LYS A  36      -4.223   8.720  -4.365  1.00  0.960          C  
ATOM    572  CE  LYS A  36      -3.175   7.709  -4.783  1.00  0.960          C  
ATOM    573  NZ  LYS A  36      -2.383   7.204  -3.624  1.00  0.960          N  
ATOM    574  H   LYS A  36      -8.294  11.519  -4.649  1.00  0.670          H  
ATOM    575  HA  LYS A  36      -6.592  11.002  -7.005  1.00  0.770          H  
ATOM    576 1HB  LYS A  36      -5.694  10.949  -4.671  1.00  1.150          H  
ATOM    577 2HB  LYS A  36      -6.761   9.625  -4.302  1.00  1.150          H  
ATOM    578 1HG  LYS A  36      -5.565   8.181  -5.914  1.00  1.150          H  
ATOM    579 2HG  LYS A  36      -4.516   9.540  -6.338  1.00  1.150          H  
ATOM    580 1HD  LYS A  36      -3.728   9.610  -3.976  1.00  1.150          H  
ATOM    581 2HD  LYS A  36      -4.828   8.286  -3.572  1.00  1.150          H  
ATOM    582 1HE  LYS A  36      -3.665   6.881  -5.259  1.00  1.150          H  
ATOM    583 2HE  LYS A  36      -2.498   8.170  -5.498  1.00  1.150          H  
ATOM    584 1HZ  LYS A  36      -1.712   6.521  -3.952  1.00  1.150          H  
ATOM    585 2HZ  LYS A  36      -1.901   7.967  -3.173  1.00  1.150          H  
ATOM    586 3HZ  LYS A  36      -3.011   6.756  -2.961  1.00  1.150          H  
ATOM    587  N   VAL A  37      -7.425   8.753  -7.749  1.00  0.530          N  
ATOM    588  CA  VAL A  37      -7.959   7.570  -8.391  1.00  0.560          C  
ATOM    589  C   VAL A  37      -6.918   6.463  -8.447  1.00  0.560          C  
ATOM    590  O   VAL A  37      -5.767   6.677  -8.842  1.00  0.610          O  
ATOM    591  CB  VAL A  37      -8.374   7.901  -9.833  1.00  0.840          C  
ATOM    592  CG1 VAL A  37      -8.888   6.652 -10.576  1.00  0.840          C  
ATOM    593  CG2 VAL A  37      -9.432   8.983  -9.823  1.00  0.840          C  
ATOM    594  H   VAL A  37      -6.534   9.087  -8.104  1.00  0.640          H  
ATOM    595  HA  VAL A  37      -8.823   7.215  -7.827  1.00  0.670          H  
ATOM    596  HB  VAL A  37      -7.505   8.256 -10.348  1.00  1.010          H  
ATOM    597 1HG1 VAL A  37      -9.135   6.933 -11.583  1.00  1.010          H  
ATOM    598 2HG1 VAL A  37      -8.121   5.881 -10.612  1.00  1.010          H  
ATOM    599 3HG1 VAL A  37      -9.776   6.259 -10.069  1.00  1.010          H  
ATOM    600 1HG2 VAL A  37      -9.697   9.240 -10.838  1.00  1.010          H  
ATOM    601 2HG2 VAL A  37     -10.312   8.624  -9.296  1.00  1.010          H  
ATOM    602 3HG2 VAL A  37      -9.049   9.860  -9.323  1.00  1.010          H  
ATOM    603  N   GLU A  38      -7.313   5.270  -8.065  1.00  0.630          N  
ATOM    604  CA  GLU A  38      -6.400   4.138  -8.193  1.00  0.640          C  
ATOM    605  C   GLU A  38      -7.072   3.109  -9.049  1.00  0.610          C  
ATOM    606  O   GLU A  38      -8.141   2.608  -8.711  1.00  0.700          O  
ATOM    607  CB  GLU A  38      -5.930   3.577  -6.855  1.00  0.960          C  
ATOM    608  CG  GLU A  38      -4.942   4.469  -6.137  1.00  0.960          C  
ATOM    609  CD  GLU A  38      -4.429   3.900  -4.823  1.00  0.960          C  
ATOM    610  OE1 GLU A  38      -4.848   2.834  -4.449  1.00  0.960          O  
ATOM    611  OE2 GLU A  38      -3.601   4.544  -4.205  1.00  0.960          O  
ATOM    612  H   GLU A  38      -8.287   5.159  -7.768  1.00  0.760          H  
ATOM    613  HA  GLU A  38      -5.506   4.458  -8.725  1.00  0.770          H  
ATOM    614 1HB  GLU A  38      -6.790   3.444  -6.201  1.00  1.150          H  
ATOM    615 2HB  GLU A  38      -5.467   2.608  -7.008  1.00  1.150          H  
ATOM    616 1HG  GLU A  38      -4.090   4.619  -6.801  1.00  1.150          H  
ATOM    617 2HG  GLU A  38      -5.393   5.435  -5.980  1.00  1.150          H  
ATOM    618  N   LEU A  39      -6.497   2.870 -10.212  1.00  0.580          N  
ATOM    619  CA  LEU A  39      -7.136   1.965 -11.149  1.00  0.620          C  
ATOM    620  C   LEU A  39      -6.350   0.692 -11.416  1.00  0.620          C  
ATOM    621  O   LEU A  39      -5.208   0.733 -11.890  1.00  0.700          O  
ATOM    622  CB  LEU A  39      -7.420   2.733 -12.437  1.00  0.930          C  
ATOM    623  CG  LEU A  39      -8.017   1.958 -13.579  1.00  0.930          C  
ATOM    624  CD1 LEU A  39      -9.391   1.419 -13.216  1.00  0.930          C  
ATOM    625  CD2 LEU A  39      -8.115   2.905 -14.771  1.00  0.930          C  
ATOM    626  H   LEU A  39      -5.608   3.339 -10.432  1.00  0.700          H  
ATOM    627  HA  LEU A  39      -8.089   1.667 -10.720  1.00  0.740          H  
ATOM    628 1HB  LEU A  39      -8.107   3.544 -12.199  1.00  1.120          H  
ATOM    629 2HB  LEU A  39      -6.483   3.170 -12.783  1.00  1.120          H  
ATOM    630  HG  LEU A  39      -7.391   1.116 -13.809  1.00  1.120          H  
ATOM    631 1HD1 LEU A  39      -9.788   0.881 -14.054  1.00  1.120          H  
ATOM    632 2HD1 LEU A  39      -9.338   0.745 -12.375  1.00  1.120          H  
ATOM    633 3HD1 LEU A  39     -10.035   2.241 -12.975  1.00  1.120          H  
ATOM    634 1HD2 LEU A  39      -8.549   2.385 -15.618  1.00  1.120          H  
ATOM    635 2HD2 LEU A  39      -8.742   3.747 -14.500  1.00  1.120          H  
ATOM    636 3HD2 LEU A  39      -7.120   3.268 -15.034  1.00  1.120          H  
ATOM    637  N   THR A  40      -6.990  -0.442 -11.136  1.00  0.590          N  
ATOM    638  CA  THR A  40      -6.374  -1.751 -11.280  1.00  0.570          C  
ATOM    639  C   THR A  40      -6.793  -2.509 -12.548  1.00  0.520          C  
ATOM    640  O   THR A  40      -7.989  -2.643 -12.859  1.00  0.520          O  
ATOM    641  CB  THR A  40      -6.691  -2.643 -10.039  1.00  0.850          C  
ATOM    642  OG1 THR A  40      -6.164  -2.026  -8.828  1.00  0.850          O  
ATOM    643  CG2 THR A  40      -6.099  -4.066 -10.192  1.00  0.850          C  
ATOM    644  H   THR A  40      -7.938  -0.384 -10.759  1.00  0.710          H  
ATOM    645  HA  THR A  40      -5.305  -1.615 -11.313  1.00  0.680          H  
ATOM    646  HB  THR A  40      -7.772  -2.725  -9.933  1.00  1.030          H  
ATOM    647  HG1 THR A  40      -5.204  -1.908  -8.907  1.00  1.030          H  
ATOM    648 1HG2 THR A  40      -6.347  -4.652  -9.310  1.00  1.030          H  
ATOM    649 2HG2 THR A  40      -6.506  -4.564 -11.068  1.00  1.030          H  
ATOM    650 3HG2 THR A  40      -5.014  -3.995 -10.288  1.00  1.030          H  
ATOM    651  N   ILE A  41      -5.779  -3.009 -13.271  1.00  0.500          N  
ATOM    652  CA  ILE A  41      -5.988  -3.837 -14.450  1.00  0.480          C  
ATOM    653  C   ILE A  41      -6.078  -5.266 -14.009  1.00  0.430          C  
ATOM    654  O   ILE A  41      -5.154  -5.763 -13.368  1.00  0.500          O  
ATOM    655  CB  ILE A  41      -4.804  -3.827 -15.483  1.00  0.720          C  
ATOM    656  CG1 ILE A  41      -4.507  -2.450 -16.075  1.00  0.720          C  
ATOM    657  CG2 ILE A  41      -5.165  -4.817 -16.675  1.00  0.720          C  
ATOM    658  CD1 ILE A  41      -3.193  -2.391 -16.903  1.00  0.720          C  
ATOM    659  H   ILE A  41      -4.835  -2.793 -12.957  1.00  0.600          H  
ATOM    660  HA  ILE A  41      -6.919  -3.585 -14.916  1.00  0.580          H  
ATOM    661  HB  ILE A  41      -3.904  -4.160 -14.988  1.00  0.860          H  
ATOM    662 1HG1 ILE A  41      -5.286  -2.196 -16.736  1.00  0.860          H  
ATOM    663 2HG1 ILE A  41      -4.459  -1.713 -15.272  1.00  0.860          H  
ATOM    664 1HG2 ILE A  41      -4.372  -4.869 -17.405  1.00  0.860          H  
ATOM    665 2HG2 ILE A  41      -5.330  -5.818 -16.310  1.00  0.860          H  
ATOM    666 3HG2 ILE A  41      -6.072  -4.471 -17.178  1.00  0.860          H  
ATOM    667 1HD1 ILE A  41      -3.077  -1.432 -17.305  1.00  0.860          H  
ATOM    668 2HD1 ILE A  41      -2.340  -2.627 -16.271  1.00  0.860          H  
ATOM    669 3HD1 ILE A  41      -3.212  -3.086 -17.732  1.00  0.860          H  
ATOM    670  N   ASP A  42      -7.167  -5.945 -14.364  1.00  0.430          N  
ATOM    671  CA  ASP A  42      -7.282  -7.368 -14.081  1.00  0.440          C  
ATOM    672  C   ASP A  42      -7.401  -8.080 -15.448  1.00  0.400          C  
ATOM    673  O   ASP A  42      -8.469  -8.071 -16.077  1.00  0.390          O  
ATOM    674  CB  ASP A  42      -8.481  -7.631 -13.131  1.00  0.660          C  
ATOM    675  CG  ASP A  42      -8.659  -9.110 -12.701  1.00  0.660          C  
ATOM    676  OD1 ASP A  42      -8.220  -9.956 -13.426  1.00  0.660          O  
ATOM    677  OD2 ASP A  42      -9.129  -9.377 -11.596  1.00  0.660          O  
ATOM    678  H   ASP A  42      -7.956  -5.482 -14.827  1.00  0.520          H  
ATOM    679  HA  ASP A  42      -6.377  -7.719 -13.599  1.00  0.530          H  
ATOM    680 1HB  ASP A  42      -8.360  -7.023 -12.236  1.00  0.790          H  
ATOM    681 2HB  ASP A  42      -9.405  -7.296 -13.618  1.00  0.790          H  
ATOM    682  N   ASN A  43      -6.270  -8.607 -15.980  1.00  0.400          N  
ATOM    683  CA  ASN A  43      -6.330  -9.189 -17.326  1.00  0.390          C  
ATOM    684  C   ASN A  43      -6.761 -10.646 -17.208  1.00  0.440          C  
ATOM    685  O   ASN A  43      -5.988 -11.531 -16.815  1.00  0.530          O  
ATOM    686  CB  ASN A  43      -5.032  -9.028 -18.099  1.00  0.580          C  
ATOM    687  CG  ASN A  43      -5.153  -9.532 -19.558  1.00  0.580          C  
ATOM    688  OD1 ASN A  43      -5.990 -10.404 -19.905  1.00  0.580          O  
ATOM    689  ND2 ASN A  43      -4.329  -8.991 -20.424  1.00  0.580          N  
ATOM    690  H   ASN A  43      -5.379  -8.618 -15.465  1.00  0.480          H  
ATOM    691  HA  ASN A  43      -7.112  -8.676 -17.895  1.00  0.470          H  
ATOM    692 1HB  ASN A  43      -4.743  -7.974 -18.115  1.00  0.700          H  
ATOM    693 2HB  ASN A  43      -4.232  -9.576 -17.594  1.00  0.700          H  
ATOM    694 1HD2 ASN A  43      -4.355  -9.265 -21.384  1.00  0.700          H  
ATOM    695 2HD2 ASN A  43      -3.658  -8.294 -20.139  1.00  0.700          H  
ATOM    696  N   ARG A  44      -8.016 -10.898 -17.561  1.00  0.470          N  
ATOM    697  CA  ARG A  44      -8.633 -12.195 -17.347  1.00  0.560          C  
ATOM    698  C   ARG A  44      -8.445 -13.179 -18.487  1.00  0.520          C  
ATOM    699  O   ARG A  44      -9.017 -14.269 -18.469  1.00  1.000          O  
ATOM    700  CB  ARG A  44     -10.113 -12.014 -17.057  1.00  0.840          C  
ATOM    701  CG  ARG A  44     -10.396 -11.330 -15.726  1.00  0.840          C  
ATOM    702  CD  ARG A  44     -11.842 -11.199 -15.468  1.00  0.840          C  
ATOM    703  NE  ARG A  44     -12.112 -10.519 -14.208  1.00  0.840          N  
ATOM    704  CZ  ARG A  44     -12.162 -11.077 -12.989  1.00  0.840          C  
ATOM    705  NH1 ARG A  44     -11.949 -12.367 -12.805  1.00  0.840          N  
ATOM    706  NH2 ARG A  44     -12.435 -10.284 -11.973  1.00  0.840          N  
ATOM    707  H   ARG A  44      -8.575 -10.134 -17.965  1.00  0.560          H  
ATOM    708  HA  ARG A  44      -8.179 -12.629 -16.454  1.00  0.670          H  
ATOM    709 1HB  ARG A  44     -10.555 -11.403 -17.843  1.00  1.010          H  
ATOM    710 2HB  ARG A  44     -10.616 -12.979 -17.063  1.00  1.010          H  
ATOM    711 1HG  ARG A  44      -9.939 -11.898 -14.916  1.00  1.010          H  
ATOM    712 2HG  ARG A  44      -9.962 -10.325 -15.734  1.00  1.010          H  
ATOM    713 1HD  ARG A  44     -12.283 -10.602 -16.269  1.00  1.010          H  
ATOM    714 2HD  ARG A  44     -12.312 -12.178 -15.449  1.00  1.010          H  
ATOM    715  HE  ARG A  44     -12.285  -9.504 -14.223  1.00  1.010          H  
ATOM    716 1HH1 ARG A  44     -11.737 -12.962 -13.586  1.00  1.010          H  
ATOM    717 2HH1 ARG A  44     -11.990 -12.755 -11.875  1.00  1.010          H  
ATOM    718 1HH2 ARG A  44     -12.600  -9.279 -12.176  1.00  1.010          H  
ATOM    719 2HH2 ARG A  44     -12.480 -10.636 -11.037  1.00  1.010          H  
ATOM    720  N   SER A  45      -7.679 -12.787 -19.495  1.00  0.630          N  
ATOM    721  CA  SER A  45      -7.451 -13.667 -20.628  1.00  0.610          C  
ATOM    722  C   SER A  45      -6.279 -14.585 -20.418  1.00  0.700          C  
ATOM    723  O   SER A  45      -5.643 -14.599 -19.369  1.00  0.860          O  
ATOM    724  CB  SER A  45      -7.208 -12.897 -21.900  1.00  0.920          C  
ATOM    725  OG  SER A  45      -6.910 -13.794 -22.944  1.00  0.920          O  
ATOM    726  H   SER A  45      -7.218 -11.874 -19.463  1.00  0.760          H  
ATOM    727  HA  SER A  45      -8.328 -14.290 -20.763  1.00  0.730          H  
ATOM    728 1HB  SER A  45      -8.093 -12.312 -22.150  1.00  1.100          H  
ATOM    729 2HB  SER A  45      -6.381 -12.203 -21.760  1.00  1.100          H  
ATOM    730  HG  SER A  45      -6.761 -13.257 -23.746  1.00  1.100          H  
ATOM    731  N   GLN A  46      -6.029 -15.406 -21.426  1.00  0.720          N  
ATOM    732  CA  GLN A  46      -4.894 -16.322 -21.435  1.00  0.870          C  
ATOM    733  C   GLN A  46      -3.889 -15.826 -22.465  1.00  0.880          C  
ATOM    734  O   GLN A  46      -2.893 -16.486 -22.768  1.00  1.000          O  
ATOM    735  CB  GLN A  46      -5.354 -17.741 -21.758  1.00  1.300          C  
ATOM    736  CG  GLN A  46      -6.366 -18.288 -20.765  1.00  1.300          C  
ATOM    737  CD  GLN A  46      -5.819 -18.367 -19.365  1.00  1.300          C  
ATOM    738  OE1 GLN A  46      -4.764 -18.958 -19.126  1.00  1.300          O  
ATOM    739  NE2 GLN A  46      -6.531 -17.762 -18.429  1.00  1.300          N  
ATOM    740  H   GLN A  46      -6.636 -15.350 -22.240  1.00  0.860          H  
ATOM    741  HA  GLN A  46      -4.410 -16.309 -20.457  1.00  1.040          H  
ATOM    742 1HB  GLN A  46      -5.802 -17.760 -22.749  1.00  1.570          H  
ATOM    743 2HB  GLN A  46      -4.492 -18.410 -21.771  1.00  1.570          H  
ATOM    744 1HG  GLN A  46      -7.233 -17.630 -20.749  1.00  1.570          H  
ATOM    745 2HG  GLN A  46      -6.660 -19.289 -21.074  1.00  1.570          H  
ATOM    746 1HE2 GLN A  46      -6.222 -17.767 -17.479  1.00  1.570          H  
ATOM    747 2HE2 GLN A  46      -7.377 -17.282 -18.677  1.00  1.570          H  
ATOM    748  N   SER A  47      -4.200 -14.660 -23.025  1.00  0.810          N  
ATOM    749  CA  SER A  47      -3.461 -14.020 -24.096  1.00  0.900          C  
ATOM    750  C   SER A  47      -1.989 -13.766 -23.814  1.00  0.870          C  
ATOM    751  O   SER A  47      -1.592 -13.246 -22.758  1.00  0.840          O  
ATOM    752  CB  SER A  47      -4.121 -12.688 -24.419  1.00  1.350          C  
ATOM    753  OG  SER A  47      -5.434 -12.858 -24.916  1.00  1.350          O  
ATOM    754  H   SER A  47      -5.047 -14.210 -22.703  1.00  0.970          H  
ATOM    755  HA  SER A  47      -3.526 -14.663 -24.974  1.00  1.080          H  
ATOM    756 1HB  SER A  47      -4.149 -12.077 -23.518  1.00  1.620          H  
ATOM    757 2HB  SER A  47      -3.519 -12.168 -25.131  1.00  1.620          H  
ATOM    758  HG  SER A  47      -5.705 -11.997 -25.255  1.00  1.620          H  
ATOM    759  N   ALA A  48      -1.173 -14.104 -24.811  1.00  0.960          N  
ATOM    760  CA  ALA A  48       0.265 -13.909 -24.778  1.00  1.050          C  
ATOM    761  C   ALA A  48       0.600 -12.507 -25.253  1.00  0.970          C  
ATOM    762  O   ALA A  48      -0.127 -11.959 -26.090  1.00  1.060          O  
ATOM    763  CB  ALA A  48       0.945 -14.932 -25.680  1.00  1.580          C  
ATOM    764  H   ALA A  48      -1.587 -14.535 -25.625  1.00  1.150          H  
ATOM    765  HA  ALA A  48       0.594 -14.037 -23.749  1.00  1.260          H  
ATOM    766 1HB  ALA A  48       2.022 -14.805 -25.666  1.00  1.890          H  
ATOM    767 2HB  ALA A  48       0.698 -15.935 -25.337  1.00  1.890          H  
ATOM    768 3HB  ALA A  48       0.591 -14.798 -26.701  1.00  1.890          H  
ATOM    769  N   PRO A  49       1.684 -11.896 -24.774  1.00  1.020          N  
ATOM    770  CA  PRO A  49       2.150 -10.659 -25.307  1.00  1.160          C  
ATOM    771  C   PRO A  49       2.533 -11.037 -26.724  1.00  1.450          C  
ATOM    772  O   PRO A  49       3.274 -12.008 -26.884  1.00  2.110          O  
ATOM    773  CB  PRO A  49       3.338 -10.306 -24.407  1.00  1.740          C  
ATOM    774  CG  PRO A  49       3.805 -11.645 -23.851  1.00  1.740          C  
ATOM    775  CD  PRO A  49       2.554 -12.509 -23.759  1.00  1.740          C  
ATOM    776  HA  PRO A  49       1.349  -9.905 -25.278  1.00  1.390          H  
ATOM    777 1HB  PRO A  49       4.118  -9.797 -24.996  1.00  2.090          H  
ATOM    778 2HB  PRO A  49       3.021  -9.601 -23.624  1.00  2.090          H  
ATOM    779 1HG  PRO A  49       4.559 -12.084 -24.529  1.00  2.090          H  
ATOM    780 2HG  PRO A  49       4.304 -11.506 -22.881  1.00  2.090          H  
ATOM    781 1HD  PRO A  49       2.839 -13.524 -24.034  1.00  2.090          H  
ATOM    782 2HD  PRO A  49       2.108 -12.469 -22.776  1.00  2.090          H  
ATOM    783  N   PRO A  50       2.182 -10.169 -27.671  1.00  1.350          N  
ATOM    784  CA  PRO A  50       1.882  -9.364 -28.884  1.00  1.340          C  
ATOM    785  C   PRO A  50       0.597  -8.611 -28.605  1.00  1.280          C  
ATOM    786  O   PRO A  50       0.401  -7.517 -29.115  1.00  1.430          O  
ATOM    787  CB  PRO A  50       1.734 -10.222 -30.131  1.00  2.010          C  
ATOM    788  CG  PRO A  50       1.409 -11.394 -29.697  1.00  2.010          C  
ATOM    789  CD  PRO A  50       2.229 -11.522 -28.547  1.00  2.010          C  
ATOM    790  HA  PRO A  50       2.702  -8.650 -29.028  1.00  1.610          H  
ATOM    791 1HB  PRO A  50       0.962  -9.789 -30.783  1.00  2.410          H  
ATOM    792 2HB  PRO A  50       2.675 -10.224 -30.701  1.00  2.410          H  
ATOM    793 1HG  PRO A  50       0.331 -11.457 -29.484  1.00  2.410          H  
ATOM    794 2HG  PRO A  50       1.626 -12.156 -30.460  1.00  2.410          H  
ATOM    795 1HD  PRO A  50       1.722 -12.376 -28.030  1.00  2.410          H  
ATOM    796 2HD  PRO A  50       3.255 -11.752 -28.910  1.00  2.410          H  
ATOM    797  N   ILE A  51      -0.272  -9.185 -27.764  1.00  1.170          N  
ATOM    798  CA  ILE A  51      -1.526  -8.520 -27.457  1.00  1.170          C  
ATOM    799  C   ILE A  51      -1.732  -8.326 -25.964  1.00  1.010          C  
ATOM    800  O   ILE A  51      -2.763  -8.711 -25.403  1.00  1.280          O  
ATOM    801  CB  ILE A  51      -2.708  -9.289 -28.068  1.00  1.750          C  
ATOM    802  CG1 ILE A  51      -2.653 -10.777 -27.619  1.00  1.750          C  
ATOM    803  CG2 ILE A  51      -2.667  -9.151 -29.584  1.00  1.750          C  
ATOM    804  CD1 ILE A  51      -3.899 -11.577 -27.917  1.00  1.750          C  
ATOM    805  H   ILE A  51      -0.085 -10.089 -27.317  1.00  1.400          H  
ATOM    806  HA  ILE A  51      -1.508  -7.528 -27.908  1.00  1.400          H  
ATOM    807  HB  ILE A  51      -3.637  -8.867 -27.693  1.00  2.110          H  
ATOM    808 1HG1 ILE A  51      -1.821 -11.261 -28.120  1.00  2.110          H  
ATOM    809 2HG1 ILE A  51      -2.468 -10.814 -26.561  1.00  2.110          H  
ATOM    810 1HG2 ILE A  51      -3.510  -9.668 -30.029  1.00  2.110          H  
ATOM    811 2HG2 ILE A  51      -2.716  -8.097 -29.848  1.00  2.110          H  
ATOM    812 3HG2 ILE A  51      -1.746  -9.573 -29.974  1.00  2.110          H  
ATOM    813 1HD1 ILE A  51      -3.760 -12.600 -27.568  1.00  2.110          H  
ATOM    814 2HD1 ILE A  51      -4.750 -11.131 -27.404  1.00  2.110          H  
ATOM    815 3HD1 ILE A  51      -4.084 -11.595 -28.978  1.00  2.110          H  
ATOM    816  N   ALA A  52      -0.752  -7.702 -25.332  1.00  0.880          N  
ATOM    817  CA  ALA A  52      -0.888  -7.271 -23.961  1.00  0.760          C  
ATOM    818  C   ALA A  52      -1.918  -6.139 -23.981  1.00  0.760          C  
ATOM    819  O   ALA A  52      -2.024  -5.415 -24.976  1.00  0.970          O  
ATOM    820  CB  ALA A  52       0.460  -6.869 -23.390  1.00  1.140          C  
ATOM    821  H   ALA A  52       0.083  -7.462 -25.846  1.00  1.060          H  
ATOM    822  HA  ALA A  52      -1.297  -8.088 -23.366  1.00  0.910          H  
ATOM    823 1HB  ALA A  52       0.343  -6.548 -22.367  1.00  1.370          H  
ATOM    824 2HB  ALA A  52       1.130  -7.728 -23.419  1.00  1.370          H  
ATOM    825 3HB  ALA A  52       0.882  -6.063 -23.981  1.00  1.370          H  
ATOM    826  N   HIS A  53      -2.667  -5.968 -22.905  1.00  0.680          N  
ATOM    827  CA  HIS A  53      -3.704  -4.938 -22.849  1.00  0.770          C  
ATOM    828  C   HIS A  53      -3.394  -3.898 -21.748  1.00  0.700          C  
ATOM    829  O   HIS A  53      -2.862  -4.240 -20.695  1.00  0.640          O  
ATOM    830  CB  HIS A  53      -5.066  -5.603 -22.559  1.00  1.160          C  
ATOM    831  CG  HIS A  53      -5.711  -6.603 -23.610  1.00  1.160          C  
ATOM    832  ND1 HIS A  53      -5.084  -7.756 -24.086  1.00  1.160          N  
ATOM    833  CD2 HIS A  53      -6.972  -6.627 -24.134  1.00  1.160          C  
ATOM    834  CE1 HIS A  53      -5.925  -8.408 -24.886  1.00  1.160          C  
ATOM    835  NE2 HIS A  53      -7.083  -7.751 -24.924  1.00  1.160          N  
ATOM    836  H   HIS A  53      -2.517  -6.582 -22.101  1.00  0.820          H  
ATOM    837  HA  HIS A  53      -3.762  -4.413 -23.795  1.00  0.920          H  
ATOM    838 1HB  HIS A  53      -5.024  -6.106 -21.594  1.00  1.390          H  
ATOM    839 2HB  HIS A  53      -5.769  -4.798 -22.478  1.00  1.390          H  
ATOM    840  HD1 HIS A  53      -4.082  -7.909 -24.241  1.00  1.390          H  
ATOM    841  HD2 HIS A  53      -7.825  -5.982 -24.021  1.00  1.390          H  
ATOM    842  HE1 HIS A  53      -5.603  -9.331 -25.370  1.00  1.390          H  
ATOM    843  N   GLN A  54      -3.738  -2.629 -21.994  1.00  0.830          N  
ATOM    844  CA  GLN A  54      -3.477  -1.500 -21.076  1.00  0.840          C  
ATOM    845  C   GLN A  54      -4.645  -0.578 -20.902  1.00  0.910          C  
ATOM    846  O   GLN A  54      -5.523  -0.510 -21.743  1.00  1.270          O  
ATOM    847  CB  GLN A  54      -2.377  -0.575 -21.586  1.00  1.260          C  
ATOM    848  CG  GLN A  54      -2.696   0.104 -22.926  1.00  1.260          C  
ATOM    849  CD  GLN A  54      -1.640   1.035 -23.345  1.00  1.260          C  
ATOM    850  OE1 GLN A  54      -1.156   1.831 -22.539  1.00  1.260          O  
ATOM    851  NE2 GLN A  54      -1.256   0.974 -24.591  1.00  1.260          N  
ATOM    852  H   GLN A  54      -4.192  -2.436 -22.871  1.00  1.000          H  
ATOM    853  HA  GLN A  54      -3.210  -1.899 -20.096  1.00  1.010          H  
ATOM    854 1HB  GLN A  54      -2.213   0.218 -20.854  1.00  1.510          H  
ATOM    855 2HB  GLN A  54      -1.470  -1.086 -21.679  1.00  1.510          H  
ATOM    856 1HG  GLN A  54      -2.760  -0.663 -23.696  1.00  1.510          H  
ATOM    857 2HG  GLN A  54      -3.622   0.669 -22.869  1.00  1.510          H  
ATOM    858 1HE2 GLN A  54      -0.510   1.583 -24.901  1.00  1.510          H  
ATOM    859 2HE2 GLN A  54      -1.681   0.327 -25.262  1.00  1.510          H  
ATOM    860  N   PHE A  55      -4.636   0.193 -19.840  1.00  0.720          N  
ATOM    861  CA  PHE A  55      -5.678   1.195 -19.682  1.00  0.740          C  
ATOM    862  C   PHE A  55      -5.160   2.590 -19.995  1.00  0.680          C  
ATOM    863  O   PHE A  55      -4.046   2.948 -19.594  1.00  0.820          O  
ATOM    864  CB  PHE A  55      -6.171   1.224 -18.245  1.00  1.110          C  
ATOM    865  CG  PHE A  55      -6.854   0.009 -17.755  1.00  1.110          C  
ATOM    866  CD1 PHE A  55      -7.198  -1.064 -18.553  1.00  1.110          C  
ATOM    867  CD2 PHE A  55      -7.159  -0.050 -16.456  1.00  1.110          C  
ATOM    868  CE1 PHE A  55      -7.822  -2.132 -18.022  1.00  1.110          C  
ATOM    869  CE2 PHE A  55      -7.797  -1.110 -15.928  1.00  1.110          C  
ATOM    870  CZ  PHE A  55      -8.128  -2.162 -16.738  1.00  1.110          C  
ATOM    871  H   PHE A  55      -3.904   0.093 -19.155  1.00  0.860          H  
ATOM    872  HA  PHE A  55      -6.505   0.986 -20.367  1.00  0.890          H  
ATOM    873 1HB  PHE A  55      -5.335   1.421 -17.587  1.00  1.330          H  
ATOM    874 2HB  PHE A  55      -6.855   2.058 -18.136  1.00  1.330          H  
ATOM    875  HD1 PHE A  55      -6.978  -1.077 -19.608  1.00  1.330          H  
ATOM    876  HD2 PHE A  55      -6.874   0.773 -15.850  1.00  1.330          H  
ATOM    877  HE1 PHE A  55      -8.070  -2.963 -18.633  1.00  1.330          H  
ATOM    878  HE2 PHE A  55      -8.038  -1.132 -14.865  1.00  1.330          H  
ATOM    879  HZ  PHE A  55      -8.636  -3.038 -16.333  1.00  1.330          H  
ATOM    880  N   SER A  56      -6.012   3.420 -20.605  1.00  0.630          N  
ATOM    881  CA  SER A  56      -5.684   4.830 -20.807  1.00  0.710          C  
ATOM    882  C   SER A  56      -6.881   5.728 -20.490  1.00  0.600          C  
ATOM    883  O   SER A  56      -8.050   5.402 -20.759  1.00  0.650          O  
ATOM    884  CB  SER A  56      -5.267   5.094 -22.242  1.00  1.060          C  
ATOM    885  OG  SER A  56      -6.342   4.914 -23.122  1.00  1.060          O  
ATOM    886  H   SER A  56      -6.876   3.049 -21.008  1.00  0.760          H  
ATOM    887  HA  SER A  56      -4.867   5.106 -20.144  1.00  0.850          H  
ATOM    888 1HB  SER A  56      -4.886   6.113 -22.325  1.00  1.280          H  
ATOM    889 2HB  SER A  56      -4.464   4.413 -22.508  1.00  1.280          H  
ATOM    890  HG  SER A  56      -6.004   5.080 -24.001  1.00  1.280          H  
ATOM    891  N   ILE A  57      -6.550   6.900 -19.952  1.00  0.540          N  
ATOM    892  CA  ILE A  57      -7.468   7.967 -19.576  1.00  0.550          C  
ATOM    893  C   ILE A  57      -7.173   9.291 -20.294  1.00  0.610          C  
ATOM    894  O   ILE A  57      -6.097   9.879 -20.107  1.00  0.670          O  
ATOM    895  CB  ILE A  57      -7.341   8.185 -18.038  1.00  0.830          C  
ATOM    896  CG1 ILE A  57      -7.763   6.891 -17.257  1.00  0.830          C  
ATOM    897  CG2 ILE A  57      -8.064   9.423 -17.563  1.00  0.830          C  
ATOM    898  CD1 ILE A  57      -7.450   6.917 -15.749  1.00  0.830          C  
ATOM    899  H   ILE A  57      -5.556   7.051 -19.762  1.00  0.650          H  
ATOM    900  HA  ILE A  57      -8.484   7.657 -19.828  1.00  0.660          H  
ATOM    901  HB  ILE A  57      -6.301   8.322 -17.835  1.00  0.990          H  
ATOM    902 1HG1 ILE A  57      -8.832   6.741 -17.391  1.00  0.990          H  
ATOM    903 2HG1 ILE A  57      -7.240   6.037 -17.682  1.00  0.990          H  
ATOM    904 1HG2 ILE A  57      -7.902   9.580 -16.505  1.00  0.990          H  
ATOM    905 2HG2 ILE A  57      -7.677  10.270 -18.099  1.00  0.990          H  
ATOM    906 3HG2 ILE A  57      -9.110   9.324 -17.755  1.00  0.990          H  
ATOM    907 1HD1 ILE A  57      -7.772   5.981 -15.300  1.00  0.990          H  
ATOM    908 2HD1 ILE A  57      -6.378   7.035 -15.601  1.00  0.990          H  
ATOM    909 3HD1 ILE A  57      -7.966   7.732 -15.261  1.00  0.990          H  
ATOM    910  N   GLY A  58      -8.168   9.836 -21.022  1.00  0.740          N  
ATOM    911  CA  GLY A  58      -7.969  11.113 -21.728  1.00  0.900          C  
ATOM    912  C   GLY A  58      -9.255  11.866 -22.025  1.00  0.780          C  
ATOM    913  O   GLY A  58     -10.330  11.409 -21.670  1.00  0.730          O  
ATOM    914  H   GLY A  58      -9.044   9.317 -21.152  1.00  0.890          H  
ATOM    915 1HA  GLY A  58      -7.342  11.754 -21.131  1.00  1.080          H  
ATOM    916 2HA  GLY A  58      -7.452  10.932 -22.665  1.00  1.080          H  
ATOM    917  N   ARG A  59      -9.140  13.018 -22.684  1.00  0.900          N  
ATOM    918  CA  ARG A  59     -10.303  13.893 -22.922  1.00  0.870          C  
ATOM    919  C   ARG A  59     -11.102  13.627 -24.211  1.00  0.760          C  
ATOM    920  O   ARG A  59     -10.514  13.266 -25.239  1.00  0.920          O  
ATOM    921  CB  ARG A  59      -9.806  15.320 -23.010  1.00  1.300          C  
ATOM    922  CG  ARG A  59      -9.019  15.799 -21.806  1.00  1.300          C  
ATOM    923  CD  ARG A  59      -8.651  17.222 -21.918  1.00  1.300          C  
ATOM    924  NE  ARG A  59      -7.878  17.486 -23.139  1.00  1.300          N  
ATOM    925  CZ  ARG A  59      -7.322  18.669 -23.478  1.00  1.300          C  
ATOM    926  NH1 ARG A  59      -7.416  19.708 -22.671  1.00  1.300          N  
ATOM    927  NH2 ARG A  59      -6.685  18.785 -24.633  1.00  1.300          N  
ATOM    928  H   ARG A  59      -8.199  13.315 -22.974  1.00  1.080          H  
ATOM    929  HA  ARG A  59     -10.972  13.800 -22.069  1.00  1.040          H  
ATOM    930 1HB  ARG A  59      -9.182  15.415 -23.895  1.00  1.570          H  
ATOM    931 2HB  ARG A  59     -10.653  15.989 -23.128  1.00  1.570          H  
ATOM    932 1HG  ARG A  59      -9.615  15.672 -20.929  1.00  1.570          H  
ATOM    933 2HG  ARG A  59      -8.098  15.218 -21.705  1.00  1.570          H  
ATOM    934 1HD  ARG A  59      -9.550  17.822 -21.931  1.00  1.570          H  
ATOM    935 2HD  ARG A  59      -8.039  17.493 -21.059  1.00  1.570          H  
ATOM    936  HE  ARG A  59      -7.791  16.725 -23.798  1.00  1.570          H  
ATOM    937 1HH1 ARG A  59      -7.901  19.627 -21.790  1.00  1.570          H  
ATOM    938 2HH1 ARG A  59      -6.999  20.592 -22.931  1.00  1.570          H  
ATOM    939 1HH2 ARG A  59      -6.631  17.995 -25.261  1.00  1.570          H  
ATOM    940 2HH2 ARG A  59      -6.268  19.666 -24.897  1.00  1.570          H  
ATOM    941  N   THR A  60     -12.414  13.976 -24.220  1.00  0.720          N  
ATOM    942  CA  THR A  60     -13.206  13.894 -25.463  1.00  0.580          C  
ATOM    943  C   THR A  60     -12.722  14.944 -26.462  1.00  0.610          C  
ATOM    944  O   THR A  60     -12.845  14.791 -27.679  1.00  0.780          O  
ATOM    945  CB  THR A  60     -14.705  14.133 -25.197  1.00  0.870          C  
ATOM    946  OG1 THR A  60     -14.850  15.400 -24.559  1.00  0.870          O  
ATOM    947  CG2 THR A  60     -15.300  13.024 -24.350  1.00  0.870          C  
ATOM    948  H   THR A  60     -12.910  14.274 -23.366  1.00  0.860          H  
ATOM    949  HA  THR A  60     -13.079  12.903 -25.895  1.00  0.700          H  
ATOM    950  HB  THR A  60     -15.234  14.169 -26.143  1.00  1.040          H  
ATOM    951  HG1 THR A  60     -15.783  15.623 -24.494  1.00  1.040          H  
ATOM    952 1HG2 THR A  60     -16.354  13.223 -24.177  1.00  1.040          H  
ATOM    953 2HG2 THR A  60     -15.200  12.097 -24.883  1.00  1.040          H  
ATOM    954 3HG2 THR A  60     -14.789  12.954 -23.412  1.00  1.040          H  
ATOM    955  N   LEU A  61     -12.044  15.959 -25.935  1.00  0.730          N  
ATOM    956  CA  LEU A  61     -11.465  17.045 -26.710  1.00  1.030          C  
ATOM    957  C   LEU A  61     -10.367  16.551 -27.645  1.00  1.190          C  
ATOM    958  O   LEU A  61      -9.974  17.272 -28.559  1.00  1.530          O  
ATOM    959  CB  LEU A  61     -10.897  18.135 -25.791  1.00  1.540          C  
ATOM    960  CG  LEU A  61     -11.921  18.951 -24.939  1.00  1.540          C  
ATOM    961  CD1 LEU A  61     -11.147  19.870 -24.006  1.00  1.540          C  
ATOM    962  CD2 LEU A  61     -12.848  19.772 -25.843  1.00  1.540          C  
ATOM    963  H   LEU A  61     -12.005  15.988 -24.928  1.00  0.880          H  
ATOM    964  HA  LEU A  61     -12.244  17.467 -27.338  1.00  1.240          H  
ATOM    965 1HB  LEU A  61     -10.200  17.668 -25.108  1.00  1.850          H  
ATOM    966 2HB  LEU A  61     -10.341  18.843 -26.407  1.00  1.850          H  
ATOM    967  HG  LEU A  61     -12.518  18.270 -24.333  1.00  1.850          H  
ATOM    968 1HD1 LEU A  61     -11.849  20.437 -23.393  1.00  1.850          H  
ATOM    969 2HD1 LEU A  61     -10.510  19.286 -23.368  1.00  1.850          H  
ATOM    970 3HD1 LEU A  61     -10.540  20.559 -24.592  1.00  1.850          H  
ATOM    971 1HD2 LEU A  61     -13.542  20.338 -25.222  1.00  1.850          H  
ATOM    972 2HD2 LEU A  61     -12.255  20.462 -26.445  1.00  1.850          H  
ATOM    973 3HD2 LEU A  61     -13.418  19.124 -26.498  1.00  1.850          H  
ATOM    974  N   VAL A  62      -9.801  15.370 -27.381  1.00  1.110          N  
ATOM    975  CA  VAL A  62      -8.808  14.835 -28.294  1.00  1.400          C  
ATOM    976  C   VAL A  62      -9.452  13.678 -29.055  1.00  1.350          C  
ATOM    977  O   VAL A  62      -9.386  13.637 -30.285  1.00  1.590          O  
ATOM    978  CB  VAL A  62      -7.464  14.473 -27.594  1.00  2.100          C  
ATOM    979  CG1 VAL A  62      -7.537  13.251 -26.670  1.00  2.100          C  
ATOM    980  CG2 VAL A  62      -6.412  14.230 -28.672  1.00  2.100          C  
ATOM    981  H   VAL A  62     -10.125  14.808 -26.593  1.00  1.330          H  
ATOM    982  HA  VAL A  62      -8.560  15.603 -29.023  1.00  1.680          H  
ATOM    983  HB  VAL A  62      -7.177  15.312 -26.983  1.00  2.520          H  
ATOM    984 1HG1 VAL A  62      -6.561  13.099 -26.218  1.00  2.520          H  
ATOM    985 2HG1 VAL A  62      -8.253  13.428 -25.890  1.00  2.520          H  
ATOM    986 3HG1 VAL A  62      -7.807  12.358 -27.219  1.00  2.520          H  
ATOM    987 1HG2 VAL A  62      -5.452  14.021 -28.204  1.00  2.520          H  
ATOM    988 2HG2 VAL A  62      -6.705  13.382 -29.291  1.00  2.520          H  
ATOM    989 3HG2 VAL A  62      -6.323  15.116 -29.302  1.00  2.520          H  
ATOM    990  N   SER A  63     -10.154  12.781 -28.344  1.00  1.180          N  
ATOM    991  CA  SER A  63     -10.740  11.598 -28.969  1.00  1.230          C  
ATOM    992  C   SER A  63     -11.700  11.879 -30.110  1.00  1.410          C  
ATOM    993  O   SER A  63     -11.828  11.067 -31.030  1.00  1.600          O  
ATOM    994  CB  SER A  63     -11.528  10.775 -27.972  1.00  1.840          C  
ATOM    995  OG  SER A  63     -10.740  10.166 -26.993  1.00  1.840          O  
ATOM    996  H   SER A  63     -10.229  12.874 -27.328  1.00  1.420          H  
ATOM    997  HA  SER A  63      -9.932  10.993 -29.352  1.00  1.480          H  
ATOM    998 1HB  SER A  63     -12.265  11.408 -27.495  1.00  2.210          H  
ATOM    999 2HB  SER A  63     -12.080  10.008 -28.514  1.00  2.210          H  
ATOM   1000  HG  SER A  63     -11.370   9.550 -26.541  1.00  2.210          H  
ATOM   1001  N   ARG A  64     -12.423  12.992 -30.040  1.00  1.790          N  
ATOM   1002  CA  ARG A  64     -13.420  13.298 -31.040  1.00  2.260          C  
ATOM   1003  C   ARG A  64     -13.061  14.504 -31.915  1.00  2.740          C  
ATOM   1004  O   ARG A  64     -13.954  15.087 -32.533  1.00  3.390          O  
ATOM   1005  CB  ARG A  64     -14.726  13.582 -30.316  1.00  3.390          C  
ATOM   1006  CG  ARG A  64     -15.177  12.437 -29.412  1.00  3.390          C  
ATOM   1007  CD  ARG A  64     -16.444  12.704 -28.716  1.00  3.390          C  
ATOM   1008  NE  ARG A  64     -16.711  11.662 -27.724  1.00  3.390          N  
ATOM   1009  CZ  ARG A  64     -17.802  11.549 -26.957  1.00  3.390          C  
ATOM   1010  NH1 ARG A  64     -18.808  12.404 -27.045  1.00  3.390          N  
ATOM   1011  NH2 ARG A  64     -17.827  10.548 -26.105  1.00  3.390          N  
ATOM   1012  H   ARG A  64     -12.334  13.630 -29.242  1.00  2.150          H  
ATOM   1013  HA  ARG A  64     -13.544  12.429 -31.684  1.00  2.710          H  
ATOM   1014 1HB  ARG A  64     -14.609  14.472 -29.696  1.00  4.070          H  
ATOM   1015 2HB  ARG A  64     -15.517  13.780 -31.036  1.00  4.070          H  
ATOM   1016 1HG  ARG A  64     -15.288  11.527 -30.000  1.00  4.070          H  
ATOM   1017 2HG  ARG A  64     -14.426  12.272 -28.638  1.00  4.070          H  
ATOM   1018 1HD  ARG A  64     -16.389  13.665 -28.210  1.00  4.070          H  
ATOM   1019 2HD  ARG A  64     -17.257  12.711 -29.439  1.00  4.070          H  
ATOM   1020  HE  ARG A  64     -15.983  10.943 -27.568  1.00  4.070          H  
ATOM   1021 1HH1 ARG A  64     -18.772  13.166 -27.705  1.00  4.070          H  
ATOM   1022 2HH1 ARG A  64     -19.619  12.295 -26.453  1.00  4.070          H  
ATOM   1023 1HH2 ARG A  64     -17.000   9.923 -26.080  1.00  4.070          H  
ATOM   1024 2HH2 ARG A  64     -18.621  10.407 -25.501  1.00  4.070          H  
ATOM   1025  N   ASP A  65     -11.783  14.918 -31.955  1.00  2.860          N  
ATOM   1026  CA  ASP A  65     -11.436  16.108 -32.747  1.00  3.550          C  
ATOM   1027  C   ASP A  65     -10.253  15.966 -33.716  1.00  3.490          C  
ATOM   1028  O   ASP A  65     -10.443  15.700 -34.914  1.00  3.520          O  
ATOM   1029  CB  ASP A  65     -11.211  17.304 -31.804  1.00  5.320          C  
ATOM   1030  CG  ASP A  65     -10.867  18.636 -32.531  1.00  5.320          C  
ATOM   1031  OD1 ASP A  65     -10.755  18.620 -33.729  1.00  5.320          O  
ATOM   1032  OD2 ASP A  65     -10.732  19.644 -31.873  1.00  5.320          O  
ATOM   1033  H   ASP A  65     -11.058  14.408 -31.439  1.00  3.430          H  
ATOM   1034  HA  ASP A  65     -12.302  16.354 -33.358  1.00  4.260          H  
ATOM   1035 1HB  ASP A  65     -12.116  17.461 -31.217  1.00  6.390          H  
ATOM   1036 2HB  ASP A  65     -10.419  17.070 -31.093  1.00  6.390          H  
ATOM   1037  N   ASN A  66      -9.016  16.140 -33.232  1.00  3.880          N  
ATOM   1038  CA  ASN A  66      -7.873  16.202 -34.144  1.00  3.890          C  
ATOM   1039  C   ASN A  66      -7.399  14.829 -34.600  1.00  3.850          C  
ATOM   1040  O   ASN A  66      -6.303  14.376 -34.238  1.00  3.890          O  
ATOM   1041  CB  ASN A  66      -6.729  16.973 -33.510  1.00  5.830          C  
ATOM   1042  CG  ASN A  66      -5.637  17.300 -34.500  1.00  5.830          C  
ATOM   1043  OD1 ASN A  66      -5.840  17.199 -35.718  1.00  5.830          O  
ATOM   1044  ND2 ASN A  66      -4.490  17.697 -34.001  1.00  5.830          N  
ATOM   1045  H   ASN A  66      -8.879  16.288 -32.246  1.00  4.660          H  
ATOM   1046  HA  ASN A  66      -8.190  16.745 -35.036  1.00  4.670          H  
ATOM   1047 1HB  ASN A  66      -7.113  17.901 -33.084  1.00  7.000          H  
ATOM   1048 2HB  ASN A  66      -6.305  16.385 -32.696  1.00  7.000          H  
ATOM   1049 1HD2 ASN A  66      -3.731  17.931 -34.612  1.00  7.000          H  
ATOM   1050 2HD2 ASN A  66      -4.371  17.766 -33.012  1.00  7.000          H  
ATOM   1051  N   GLY A  67      -8.229  14.206 -35.424  1.00  3.520          N  
ATOM   1052  CA  GLY A  67      -8.034  12.861 -35.920  1.00  3.690          C  
ATOM   1053  C   GLY A  67      -8.391  11.908 -34.805  1.00  3.260          C  
ATOM   1054  O   GLY A  67      -9.052  12.303 -33.845  1.00  3.730          O  
ATOM   1055  H   GLY A  67      -9.092  14.708 -35.638  1.00  4.220          H  
ATOM   1056 1HA  GLY A  67      -8.685  12.688 -36.777  1.00  4.430          H  
ATOM   1057 2HA  GLY A  67      -7.009  12.718 -36.243  1.00  4.430          H  
ATOM   1058  N   PHE A  68      -7.990  10.653 -34.927  1.00  2.900          N  
ATOM   1059  CA  PHE A  68      -8.403   9.702 -33.924  1.00  3.100          C  
ATOM   1060  C   PHE A  68      -7.212   8.993 -33.275  1.00  2.750          C  
ATOM   1061  O   PHE A  68      -6.506   8.242 -33.960  1.00  2.920          O  
ATOM   1062  CB  PHE A  68      -9.370   8.706 -34.549  1.00  4.650          C  
ATOM   1063  CG  PHE A  68     -10.593   9.420 -35.066  1.00  4.650          C  
ATOM   1064  CD1 PHE A  68     -10.701   9.763 -36.409  1.00  4.650          C  
ATOM   1065  CD2 PHE A  68     -11.611   9.806 -34.201  1.00  4.650          C  
ATOM   1066  CE1 PHE A  68     -11.798  10.455 -36.873  1.00  4.650          C  
ATOM   1067  CE2 PHE A  68     -12.704  10.501 -34.663  1.00  4.650          C  
ATOM   1068  CZ  PHE A  68     -12.799  10.825 -36.000  1.00  4.650          C  
ATOM   1069  H   PHE A  68      -7.429  10.369 -35.718  1.00  3.480          H  
ATOM   1070  HA  PHE A  68      -8.989  10.233 -33.191  1.00  3.720          H  
ATOM   1071 1HB  PHE A  68      -8.895   8.178 -35.374  1.00  5.580          H  
ATOM   1072 2HB  PHE A  68      -9.685   7.974 -33.810  1.00  5.580          H  
ATOM   1073  HD1 PHE A  68      -9.904   9.479 -37.097  1.00  5.580          H  
ATOM   1074  HD2 PHE A  68     -11.539   9.567 -33.136  1.00  5.580          H  
ATOM   1075  HE1 PHE A  68     -11.871  10.715 -37.929  1.00  5.580          H  
ATOM   1076  HE2 PHE A  68     -13.489  10.800 -33.966  1.00  5.580          H  
ATOM   1077  HZ  PHE A  68     -13.663  11.377 -36.367  1.00  5.580          H  
ATOM   1078  N   PRO A  69      -6.992   9.176 -31.946  1.00  3.010          N  
ATOM   1079  CA  PRO A  69      -5.924   8.593 -31.163  1.00  3.450          C  
ATOM   1080  C   PRO A  69      -5.769   7.105 -31.381  1.00  3.300          C  
ATOM   1081  O   PRO A  69      -4.654   6.617 -31.347  1.00  3.730          O  
ATOM   1082  CB  PRO A  69      -6.340   8.917 -29.727  1.00  5.180          C  
ATOM   1083  CG  PRO A  69      -7.079  10.215 -29.854  1.00  5.180          C  
ATOM   1084  CD  PRO A  69      -7.843  10.108 -31.159  1.00  5.180          C  
ATOM   1085  HA  PRO A  69      -4.992   9.119 -31.389  1.00  4.140          H  
ATOM   1086 1HB  PRO A  69      -6.963   8.107 -29.318  1.00  6.210          H  
ATOM   1087 2HB  PRO A  69      -5.446   8.990 -29.089  1.00  6.210          H  
ATOM   1088 1HG  PRO A  69      -7.725  10.374 -28.979  1.00  6.210          H  
ATOM   1089 2HG  PRO A  69      -6.363  11.050 -29.871  1.00  6.210          H  
ATOM   1090 1HD  PRO A  69      -8.851   9.696 -31.002  1.00  6.210          H  
ATOM   1091 2HD  PRO A  69      -7.858  11.127 -31.617  1.00  6.210          H  
ATOM   1092  N   LYS A  70      -6.865   6.369 -31.631  1.00  3.100          N  
ATOM   1093  CA  LYS A  70      -6.764   4.930 -31.865  1.00  3.430          C  
ATOM   1094  C   LYS A  70      -5.518   4.595 -32.681  1.00  3.030          C  
ATOM   1095  O   LYS A  70      -4.536   4.083 -32.131  1.00  3.320          O  
ATOM   1096  CB  LYS A  70      -8.013   4.421 -32.604  1.00  5.150          C  
ATOM   1097  CG  LYS A  70      -8.027   2.894 -32.901  1.00  5.150          C  
ATOM   1098  CD  LYS A  70      -9.320   2.452 -33.629  1.00  5.150          C  
ATOM   1099  CE  LYS A  70      -9.315   2.845 -35.115  1.00  5.150          C  
ATOM   1100  NZ  LYS A  70     -10.499   2.293 -35.845  1.00  5.150          N  
ATOM   1101  H   LYS A  70      -7.785   6.779 -31.615  1.00  3.720          H  
ATOM   1102  HA  LYS A  70      -6.694   4.421 -30.906  1.00  4.120          H  
ATOM   1103 1HB  LYS A  70      -8.891   4.631 -31.991  1.00  6.170          H  
ATOM   1104 2HB  LYS A  70      -8.133   4.971 -33.528  1.00  6.170          H  
ATOM   1105 1HG  LYS A  70      -7.176   2.618 -33.521  1.00  6.170          H  
ATOM   1106 2HG  LYS A  70      -7.949   2.348 -31.961  1.00  6.170          H  
ATOM   1107 1HD  LYS A  70      -9.435   1.372 -33.558  1.00  6.170          H  
ATOM   1108 2HD  LYS A  70     -10.179   2.921 -33.149  1.00  6.170          H  
ATOM   1109 1HE  LYS A  70      -9.331   3.927 -35.207  1.00  6.170          H  
ATOM   1110 2HE  LYS A  70      -8.406   2.463 -35.580  1.00  6.170          H  
ATOM   1111 1HZ  LYS A  70     -10.456   2.570 -36.815  1.00  6.170          H  
ATOM   1112 2HZ  LYS A  70     -10.500   1.279 -35.786  1.00  6.170          H  
ATOM   1113 3HZ  LYS A  70     -11.347   2.651 -35.433  1.00  6.170          H  
ATOM   1114  N   SER A  71      -5.559   4.861 -33.992  1.00  2.840          N  
ATOM   1115  CA  SER A  71      -4.434   4.543 -34.847  1.00  3.020          C  
ATOM   1116  C   SER A  71      -3.272   5.527 -34.741  1.00  2.740          C  
ATOM   1117  O   SER A  71      -2.121   5.140 -34.973  1.00  2.830          O  
ATOM   1118  CB  SER A  71      -4.899   4.468 -36.287  1.00  4.530          C  
ATOM   1119  OG  SER A  71      -5.310   5.726 -36.751  1.00  4.530          O  
ATOM   1120  H   SER A  71      -6.376   5.291 -34.406  1.00  3.410          H  
ATOM   1121  HA  SER A  71      -4.069   3.559 -34.560  1.00  3.620          H  
ATOM   1122 1HB  SER A  71      -4.087   4.093 -36.911  1.00  5.440          H  
ATOM   1123 2HB  SER A  71      -5.725   3.763 -36.365  1.00  5.440          H  
ATOM   1124  HG  SER A  71      -5.593   5.595 -37.661  1.00  5.440          H  
ATOM   1125  N   GLN A  72      -3.521   6.780 -34.315  1.00  2.780          N  
ATOM   1126  CA  GLN A  72      -2.407   7.728 -34.233  1.00  2.960          C  
ATOM   1127  C   GLN A  72      -1.399   7.235 -33.203  1.00  2.450          C  
ATOM   1128  O   GLN A  72      -0.183   7.330 -33.385  1.00  2.270          O  
ATOM   1129  CB  GLN A  72      -2.905   9.108 -33.795  1.00  4.440          C  
ATOM   1130  CG  GLN A  72      -3.755   9.860 -34.803  1.00  4.440          C  
ATOM   1131  CD  GLN A  72      -4.386  11.117 -34.180  1.00  4.440          C  
ATOM   1132  OE1 GLN A  72      -4.549  11.185 -32.958  1.00  4.440          O  
ATOM   1133  NE2 GLN A  72      -4.732  12.090 -35.006  1.00  4.440          N  
ATOM   1134  H   GLN A  72      -4.479   7.089 -34.109  1.00  3.340          H  
ATOM   1135  HA  GLN A  72      -1.921   7.795 -35.202  1.00  3.550          H  
ATOM   1136 1HB  GLN A  72      -3.474   8.992 -32.907  1.00  5.330          H  
ATOM   1137 2HB  GLN A  72      -2.050   9.732 -33.549  1.00  5.330          H  
ATOM   1138 1HG  GLN A  72      -3.125  10.168 -35.635  1.00  5.330          H  
ATOM   1139 2HG  GLN A  72      -4.546   9.209 -35.160  1.00  5.330          H  
ATOM   1140 1HE2 GLN A  72      -5.177  12.949 -34.637  1.00  5.330          H  
ATOM   1141 2HE2 GLN A  72      -4.576  12.001 -35.985  1.00  5.330          H  
ATOM   1142  N   ALA A  73      -1.939   6.703 -32.113  1.00  2.490          N  
ATOM   1143  CA  ALA A  73      -1.198   6.162 -31.009  1.00  2.470          C  
ATOM   1144  C   ALA A  73      -0.684   4.769 -31.278  1.00  2.010          C  
ATOM   1145  O   ALA A  73       0.496   4.507 -31.119  1.00  2.240          O  
ATOM   1146  CB  ALA A  73      -2.105   6.110 -29.830  1.00  3.710          C  
ATOM   1147  H   ALA A  73      -2.953   6.704 -32.026  1.00  2.990          H  
ATOM   1148  HA  ALA A  73      -0.348   6.809 -30.812  1.00  2.960          H  
ATOM   1149 1HB  ALA A  73      -1.599   5.716 -28.989  1.00  4.450          H  
ATOM   1150 2HB  ALA A  73      -2.479   7.104 -29.619  1.00  4.450          H  
ATOM   1151 3HB  ALA A  73      -2.922   5.460 -30.081  1.00  4.450          H  
ATOM   1152  N   ILE A  74      -1.518   3.875 -31.797  1.00  1.640          N  
ATOM   1153  CA  ILE A  74      -1.072   2.503 -31.985  1.00  1.620          C  
ATOM   1154  C   ILE A  74       0.149   2.448 -32.874  1.00  1.550          C  
ATOM   1155  O   ILE A  74       1.070   1.664 -32.627  1.00  1.890          O  
ATOM   1156  CB  ILE A  74      -2.199   1.590 -32.486  1.00  2.430          C  
ATOM   1157  CG1 ILE A  74      -3.236   1.438 -31.329  1.00  2.430          C  
ATOM   1158  CG2 ILE A  74      -1.636   0.219 -32.928  1.00  2.430          C  
ATOM   1159  CD1 ILE A  74      -4.569   0.808 -31.732  1.00  2.430          C  
ATOM   1160  H   ILE A  74      -2.502   4.105 -31.978  1.00  1.970          H  
ATOM   1161  HA  ILE A  74      -0.777   2.121 -31.009  1.00  1.940          H  
ATOM   1162  HB  ILE A  74      -2.706   2.063 -33.318  1.00  2.920          H  
ATOM   1163 1HG1 ILE A  74      -2.787   0.833 -30.550  1.00  2.920          H  
ATOM   1164 2HG1 ILE A  74      -3.423   2.407 -30.908  1.00  2.920          H  
ATOM   1165 1HG2 ILE A  74      -2.435  -0.416 -33.266  1.00  2.920          H  
ATOM   1166 2HG2 ILE A  74      -0.925   0.335 -33.739  1.00  2.920          H  
ATOM   1167 3HG2 ILE A  74      -1.137  -0.261 -32.085  1.00  2.920          H  
ATOM   1168 1HD1 ILE A  74      -5.214   0.748 -30.858  1.00  2.920          H  
ATOM   1169 2HD1 ILE A  74      -5.044   1.421 -32.493  1.00  2.920          H  
ATOM   1170 3HD1 ILE A  74      -4.401  -0.188 -32.117  1.00  2.920          H  
ATOM   1171  N   ALA A  75       0.167   3.294 -33.902  1.00  1.570          N  
ATOM   1172  CA  ALA A  75       1.232   3.371 -34.881  1.00  1.940          C  
ATOM   1173  C   ALA A  75       2.629   3.569 -34.280  1.00  1.750          C  
ATOM   1174  O   ALA A  75       3.617   3.331 -34.982  1.00  2.060          O  
ATOM   1175  CB  ALA A  75       0.947   4.527 -35.821  1.00  2.910          C  
ATOM   1176  H   ALA A  75      -0.638   3.913 -34.050  1.00  1.880          H  
ATOM   1177  HA  ALA A  75       1.234   2.439 -35.441  1.00  2.330          H  
ATOM   1178 1HB  ALA A  75       1.717   4.573 -36.586  1.00  3.490          H  
ATOM   1179 2HB  ALA A  75      -0.026   4.383 -36.286  1.00  3.490          H  
ATOM   1180 3HB  ALA A  75       0.939   5.460 -35.249  1.00  3.490          H  
ATOM   1181  N   VAL A  76       2.750   4.047 -33.033  1.00  1.470          N  
ATOM   1182  CA  VAL A  76       4.082   4.248 -32.465  1.00  1.430          C  
ATOM   1183  C   VAL A  76       4.767   2.906 -32.140  1.00  1.250          C  
ATOM   1184  O   VAL A  76       5.995   2.823 -32.144  1.00  1.380          O  
ATOM   1185  CB  VAL A  76       4.072   5.129 -31.188  1.00  2.150          C  
ATOM   1186  CG1 VAL A  76       3.363   6.439 -31.484  1.00  2.150          C  
ATOM   1187  CG2 VAL A  76       3.471   4.413 -30.001  1.00  2.150          C  
ATOM   1188  H   VAL A  76       1.907   4.227 -32.476  1.00  1.760          H  
ATOM   1189  HA  VAL A  76       4.693   4.763 -33.210  1.00  1.720          H  
ATOM   1190  HB  VAL A  76       5.104   5.385 -30.938  1.00  2.570          H  
ATOM   1191 1HG1 VAL A  76       3.412   7.057 -30.601  1.00  2.570          H  
ATOM   1192 2HG1 VAL A  76       3.856   6.944 -32.312  1.00  2.570          H  
ATOM   1193 3HG1 VAL A  76       2.319   6.253 -31.744  1.00  2.570          H  
ATOM   1194 1HG2 VAL A  76       3.516   5.074 -29.147  1.00  2.570          H  
ATOM   1195 2HG2 VAL A  76       2.487   4.152 -30.186  1.00  2.570          H  
ATOM   1196 3HG2 VAL A  76       4.025   3.523 -29.781  1.00  2.570          H  
ATOM   1197  N   GLY A  77       3.980   1.862 -31.820  1.00  1.320          N  
ATOM   1198  CA  GLY A  77       4.532   0.561 -31.457  1.00  1.790          C  
ATOM   1199  C   GLY A  77       4.572   0.270 -29.948  1.00  1.400          C  
ATOM   1200  O   GLY A  77       4.529   1.166 -29.088  1.00  1.220          O  
ATOM   1201  H   GLY A  77       2.962   1.952 -31.871  1.00  1.580          H  
ATOM   1202 1HA  GLY A  77       3.941  -0.210 -31.952  1.00  2.150          H  
ATOM   1203 2HA  GLY A  77       5.539   0.479 -31.865  1.00  2.150          H  
ATOM   1204  N   TRP A  78       4.706  -1.019 -29.629  1.00  1.500          N  
ATOM   1205  CA  TRP A  78       4.736  -1.500 -28.248  1.00  1.470          C  
ATOM   1206  C   TRP A  78       5.830  -0.875 -27.376  1.00  1.500          C  
ATOM   1207  O   TRP A  78       5.655  -0.761 -26.161  1.00  1.520          O  
ATOM   1208  CB  TRP A  78       4.918  -3.022 -28.217  1.00  2.210          C  
ATOM   1209  CG  TRP A  78       6.260  -3.468 -28.696  1.00  2.210          C  
ATOM   1210  CD1 TRP A  78       6.595  -3.811 -29.966  1.00  2.210          C  
ATOM   1211  CD2 TRP A  78       7.471  -3.624 -27.908  1.00  2.210          C  
ATOM   1212  NE1 TRP A  78       7.918  -4.148 -30.028  1.00  2.210          N  
ATOM   1213  CE2 TRP A  78       8.468  -4.038 -28.778  1.00  2.210          C  
ATOM   1214  CE3 TRP A  78       7.777  -3.443 -26.550  1.00  2.210          C  
ATOM   1215  CZ2 TRP A  78       9.760  -4.266 -28.351  1.00  2.210          C  
ATOM   1216  CZ3 TRP A  78       9.067  -3.669 -26.123  1.00  2.210          C  
ATOM   1217  CH2 TRP A  78      10.036  -4.069 -27.000  1.00  2.210          C  
ATOM   1218  H   TRP A  78       4.750  -1.695 -30.377  1.00  1.800          H  
ATOM   1219  HA  TRP A  78       3.772  -1.265 -27.796  1.00  1.760          H  
ATOM   1220 1HB  TRP A  78       4.776  -3.386 -27.202  1.00  2.650          H  
ATOM   1221 2HB  TRP A  78       4.169  -3.494 -28.839  1.00  2.650          H  
ATOM   1222  HD1 TRP A  78       5.916  -3.812 -30.815  1.00  2.650          H  
ATOM   1223  HE1 TRP A  78       8.413  -4.436 -30.860  1.00  2.650          H  
ATOM   1224  HE3 TRP A  78       7.012  -3.119 -25.845  1.00  2.650          H  
ATOM   1225  HZ2 TRP A  78      10.547  -4.590 -29.032  1.00  2.650          H  
ATOM   1226  HZ3 TRP A  78       9.293  -3.518 -25.070  1.00  2.650          H  
ATOM   1227  HH2 TRP A  78      11.046  -4.240 -26.630  1.00  2.650          H  
ATOM   1228  N   LYS A  79       6.952  -0.430 -27.963  1.00  1.640          N  
ATOM   1229  CA  LYS A  79       8.054   0.123 -27.169  1.00  1.870          C  
ATOM   1230  C   LYS A  79       7.664   1.374 -26.384  1.00  1.790          C  
ATOM   1231  O   LYS A  79       8.306   1.722 -25.390  1.00  2.030          O  
ATOM   1232  CB  LYS A  79       9.263   0.431 -28.064  1.00  2.810          C  
ATOM   1233  CG  LYS A  79       9.090   1.634 -29.027  1.00  2.810          C  
ATOM   1234  CD  LYS A  79      10.357   1.861 -29.864  1.00  2.810          C  
ATOM   1235  CE  LYS A  79      10.200   2.993 -30.924  1.00  2.810          C  
ATOM   1236  NZ  LYS A  79      10.021   4.381 -30.329  1.00  2.810          N  
ATOM   1237  H   LYS A  79       7.079  -0.521 -28.963  1.00  1.970          H  
ATOM   1238  HA  LYS A  79       8.359  -0.631 -26.446  1.00  2.240          H  
ATOM   1239 1HB  LYS A  79      10.130   0.633 -27.436  1.00  3.370          H  
ATOM   1240 2HB  LYS A  79       9.494  -0.451 -28.664  1.00  3.370          H  
ATOM   1241 1HG  LYS A  79       8.230   1.482 -29.684  1.00  3.370          H  
ATOM   1242 2HG  LYS A  79       8.920   2.531 -28.443  1.00  3.370          H  
ATOM   1243 1HD  LYS A  79      11.178   2.123 -29.196  1.00  3.370          H  
ATOM   1244 2HD  LYS A  79      10.615   0.938 -30.381  1.00  3.370          H  
ATOM   1245 1HE  LYS A  79      11.096   2.995 -31.540  1.00  3.370          H  
ATOM   1246 2HE  LYS A  79       9.337   2.773 -31.556  1.00  3.370          H  
ATOM   1247 1HZ  LYS A  79       9.943   5.047 -31.076  1.00  3.370          H  
ATOM   1248 2HZ  LYS A  79       9.158   4.452 -29.758  1.00  3.370          H  
ATOM   1249 3HZ  LYS A  79      10.809   4.617 -29.752  1.00  3.370          H  
ATOM   1250  N   ASP A  80       6.619   2.057 -26.854  1.00  1.540          N  
ATOM   1251  CA  ASP A  80       6.108   3.276 -26.254  1.00  1.580          C  
ATOM   1252  C   ASP A  80       4.759   2.975 -25.625  1.00  1.380          C  
ATOM   1253  O   ASP A  80       3.929   3.862 -25.427  1.00  1.460          O  
ATOM   1254  CB  ASP A  80       5.999   4.376 -27.305  1.00  2.370          C  
ATOM   1255  CG  ASP A  80       7.371   4.819 -27.851  1.00  2.370          C  
ATOM   1256  OD1 ASP A  80       8.257   5.071 -27.081  1.00  2.370          O  
ATOM   1257  OD2 ASP A  80       7.540   4.862 -29.056  1.00  2.370          O  
ATOM   1258  H   ASP A  80       6.118   1.688 -27.666  1.00  1.850          H  
ATOM   1259  HA  ASP A  80       6.791   3.602 -25.471  1.00  1.900          H  
ATOM   1260 1HB  ASP A  80       5.436   3.994 -28.121  1.00  2.840          H  
ATOM   1261 2HB  ASP A  80       5.463   5.240 -26.897  1.00  2.840          H  
ATOM   1262  N   ASN A  81       4.496   1.690 -25.387  1.00  1.310          N  
ATOM   1263  CA  ASN A  81       3.249   1.226 -24.814  1.00  1.300          C  
ATOM   1264  C   ASN A  81       2.094   1.708 -25.708  1.00  1.600          C  
ATOM   1265  O   ASN A  81       1.051   2.123 -25.209  1.00  1.850          O  
ATOM   1266  CB  ASN A  81       3.136   1.748 -23.376  1.00  1.950          C  
ATOM   1267  CG  ASN A  81       2.230   0.968 -22.370  1.00  1.950          C  
ATOM   1268  OD1 ASN A  81       2.229  -0.281 -22.289  1.00  1.950          O  
ATOM   1269  ND2 ASN A  81       1.482   1.731 -21.612  1.00  1.950          N  
ATOM   1270  H   ASN A  81       5.197   0.975 -25.585  1.00  1.570          H  
ATOM   1271  HA  ASN A  81       3.243   0.134 -24.815  1.00  1.560          H  
ATOM   1272 1HB  ASN A  81       4.129   1.766 -22.957  1.00  2.340          H  
ATOM   1273 2HB  ASN A  81       2.791   2.768 -23.407  1.00  2.340          H  
ATOM   1274 1HD2 ASN A  81       0.844   1.368 -20.902  1.00  2.340          H  
ATOM   1275 2HD2 ASN A  81       1.518   2.712 -21.735  1.00  2.340          H  
ATOM   1276  N   PHE A  82       2.307   1.690 -27.039  1.00  1.970          N  
ATOM   1277  CA  PHE A  82       1.334   2.075 -28.057  1.00  2.680          C  
ATOM   1278  C   PHE A  82       0.752   3.484 -27.970  1.00  2.950          C  
ATOM   1279  O   PHE A  82      -0.365   3.696 -28.433  1.00  3.100          O  
ATOM   1280  CB  PHE A  82       0.196   1.064 -28.140  1.00  4.020          C  
ATOM   1281  CG  PHE A  82       0.625  -0.292 -28.556  1.00  4.020          C  
ATOM   1282  CD1 PHE A  82       0.718  -1.314 -27.641  1.00  4.020          C  
ATOM   1283  CD2 PHE A  82       0.929  -0.551 -29.877  1.00  4.020          C  
ATOM   1284  CE1 PHE A  82       1.107  -2.571 -28.038  1.00  4.020          C  
ATOM   1285  CE2 PHE A  82       1.316  -1.797 -30.281  1.00  4.020          C  
ATOM   1286  CZ  PHE A  82       1.407  -2.814 -29.360  1.00  4.020          C  
ATOM   1287  H   PHE A  82       3.200   1.371 -27.418  1.00  2.360          H  
ATOM   1288  HA  PHE A  82       1.856   2.020 -29.015  1.00  3.220          H  
ATOM   1289 1HB  PHE A  82      -0.287   0.984 -27.181  1.00  4.820          H  
ATOM   1290 2HB  PHE A  82      -0.544   1.401 -28.840  1.00  4.820          H  
ATOM   1291  HD1 PHE A  82       0.473  -1.113 -26.596  1.00  4.820          H  
ATOM   1292  HD2 PHE A  82       0.854   0.252 -30.609  1.00  4.820          H  
ATOM   1293  HE1 PHE A  82       1.173  -3.378 -27.308  1.00  4.820          H  
ATOM   1294  HE2 PHE A  82       1.548  -1.982 -31.331  1.00  4.820          H  
ATOM   1295  HZ  PHE A  82       1.709  -3.812 -29.674  1.00  4.820          H  
ATOM   1296  N   PHE A  83       1.466   4.452 -27.394  1.00  3.130          N  
ATOM   1297  CA  PHE A  83       0.968   5.825 -27.401  1.00  3.560          C  
ATOM   1298  C   PHE A  83       2.105   6.861 -27.312  1.00  3.890          C  
ATOM   1299  O   PHE A  83       3.065   6.737 -26.536  1.00  3.890          O  
ATOM   1300  CB  PHE A  83      -0.107   6.015 -26.331  1.00  5.340          C  
ATOM   1301  CG  PHE A  83      -0.668   7.381 -26.239  1.00  5.340          C  
ATOM   1302  CD1 PHE A  83      -1.857   7.685 -26.840  1.00  5.340          C  
ATOM   1303  CD2 PHE A  83      -0.006   8.383 -25.569  1.00  5.340          C  
ATOM   1304  CE1 PHE A  83      -2.383   8.927 -26.782  1.00  5.340          C  
ATOM   1305  CE2 PHE A  83      -0.523   9.620 -25.508  1.00  5.340          C  
ATOM   1306  CZ  PHE A  83      -1.713   9.902 -26.113  1.00  5.340          C  
ATOM   1307  H   PHE A  83       2.363   4.242 -26.945  1.00  3.760          H  
ATOM   1308  HA  PHE A  83       0.494   5.991 -28.360  1.00  4.270          H  
ATOM   1309 1HB  PHE A  83      -0.935   5.353 -26.575  1.00  6.410          H  
ATOM   1310 2HB  PHE A  83       0.212   5.699 -25.406  1.00  6.410          H  
ATOM   1311  HD1 PHE A  83      -2.392   6.915 -27.350  1.00  6.410          H  
ATOM   1312  HD2 PHE A  83       0.940   8.186 -25.084  1.00  6.410          H  
ATOM   1313  HE1 PHE A  83      -3.339   9.141 -27.263  1.00  6.410          H  
ATOM   1314  HE2 PHE A  83       0.015  10.382 -24.980  1.00  6.410          H  
ATOM   1315  HZ  PHE A  83      -2.123  10.904 -26.057  1.00  6.410          H  
ATOM   1316  N   ASP A  84       1.992   7.923 -28.103  1.00  3.890          N  
ATOM   1317  CA  ASP A  84       3.041   8.929 -28.130  1.00  3.890          C  
ATOM   1318  C   ASP A  84       3.020   9.820 -26.881  1.00  3.890          C  
ATOM   1319  O   ASP A  84       2.157  10.699 -26.732  1.00  3.890          O  
ATOM   1320  CB  ASP A  84       2.890   9.814 -29.377  1.00  5.830          C  
ATOM   1321  CG  ASP A  84       4.050  10.795 -29.573  1.00  5.830          C  
ATOM   1322  OD1 ASP A  84       4.919  10.821 -28.735  1.00  5.830          O  
ATOM   1323  OD2 ASP A  84       4.061  11.493 -30.564  1.00  5.830          O  
ATOM   1324  H   ASP A  84       1.189   8.017 -28.710  1.00  4.670          H  
ATOM   1325  HA  ASP A  84       4.006   8.420 -28.174  1.00  4.670          H  
ATOM   1326 1HB  ASP A  84       2.793   9.204 -30.265  1.00  7.000          H  
ATOM   1327 2HB  ASP A  84       1.970  10.394 -29.287  1.00  7.000          H  
ATOM   1328  N   GLY A  85       3.987   9.583 -25.988  1.00  3.890          N  
ATOM   1329  CA  GLY A  85       4.088  10.328 -24.743  1.00  3.890          C  
ATOM   1330  C   GLY A  85       3.566   9.643 -23.478  1.00  3.890          C  
ATOM   1331  O   GLY A  85       3.349  10.328 -22.478  1.00  3.890          O  
ATOM   1332  H   GLY A  85       4.663   8.861 -26.198  1.00  4.670          H  
ATOM   1333 1HA  GLY A  85       5.139  10.573 -24.600  1.00  4.670          H  
ATOM   1334 2HA  GLY A  85       3.585  11.279 -24.866  1.00  4.670          H  
ATOM   1335  N   VAL A  86       3.416   8.318 -23.476  1.00  3.890          N  
ATOM   1336  CA  VAL A  86       2.934   7.627 -22.271  1.00  3.890          C  
ATOM   1337  C   VAL A  86       3.833   7.821 -21.000  1.00  3.890          C  
ATOM   1338  O   VAL A  86       5.013   7.467 -20.998  1.00  3.890          O  
ATOM   1339  CB  VAL A  86       2.853   6.122 -22.564  1.00  5.830          C  
ATOM   1340  CG1 VAL A  86       2.521   5.340 -21.363  1.00  5.830          C  
ATOM   1341  CG2 VAL A  86       1.851   5.889 -23.508  1.00  5.830          C  
ATOM   1342  H   VAL A  86       3.594   7.785 -24.335  1.00  4.670          H  
ATOM   1343  HA  VAL A  86       1.916   7.957 -22.120  1.00  4.670          H  
ATOM   1344  HB  VAL A  86       3.793   5.791 -22.964  1.00  7.000          H  
ATOM   1345 1HG1 VAL A  86       2.465   4.303 -21.620  1.00  7.000          H  
ATOM   1346 2HG1 VAL A  86       3.262   5.459 -20.649  1.00  7.000          H  
ATOM   1347 3HG1 VAL A  86       1.588   5.661 -20.984  1.00  7.000          H  
ATOM   1348 1HG2 VAL A  86       1.792   4.827 -23.748  1.00  7.000          H  
ATOM   1349 2HG2 VAL A  86       0.904   6.225 -23.122  1.00  7.000          H  
ATOM   1350 3HG2 VAL A  86       2.095   6.428 -24.380  1.00  7.000          H  
ATOM   1351  N   PRO A  87       3.258   8.246 -19.840  1.00  3.890          N  
ATOM   1352  CA  PRO A  87       3.887   8.453 -18.523  1.00  3.890          C  
ATOM   1353  C   PRO A  87       4.564   7.231 -17.869  1.00  3.890          C  
ATOM   1354  O   PRO A  87       5.380   7.384 -16.967  1.00  3.890          O  
ATOM   1355  CB  PRO A  87       2.706   8.884 -17.644  1.00  5.830          C  
ATOM   1356  CG  PRO A  87       1.711   9.461 -18.584  1.00  5.830          C  
ATOM   1357  CD  PRO A  87       1.849   8.663 -19.846  1.00  5.830          C  
ATOM   1358  HA  PRO A  87       4.617   9.279 -18.616  1.00  4.670          H  
ATOM   1359 1HB  PRO A  87       2.313   8.009 -17.096  1.00  7.000          H  
ATOM   1360 2HB  PRO A  87       3.044   9.608 -16.886  1.00  7.000          H  
ATOM   1361 1HG  PRO A  87       0.693   9.401 -18.154  1.00  7.000          H  
ATOM   1362 2HG  PRO A  87       1.919  10.534 -18.742  1.00  7.000          H  
ATOM   1363 1HD  PRO A  87       1.220   7.797 -19.822  1.00  7.000          H  
ATOM   1364 2HD  PRO A  87       1.619   9.373 -20.661  1.00  7.000          H  
ATOM   1365  N   ILE A  88       4.210   6.028 -18.310  1.00  3.890          N  
ATOM   1366  CA  ILE A  88       4.724   4.779 -17.743  1.00  3.890          C  
ATOM   1367  C   ILE A  88       5.475   3.974 -18.809  1.00  3.890          C  
ATOM   1368  O   ILE A  88       5.213   2.801 -19.081  1.00  3.890          O  
ATOM   1369  CB  ILE A  88       3.523   3.984 -17.116  1.00  5.830          C  
ATOM   1370  CG1 ILE A  88       3.978   2.749 -16.255  1.00  5.830          C  
ATOM   1371  CG2 ILE A  88       2.466   3.562 -18.169  1.00  5.830          C  
ATOM   1372  CD1 ILE A  88       4.701   3.097 -14.971  1.00  5.830          C  
ATOM   1373  H   ILE A  88       3.559   5.976 -19.067  1.00  4.670          H  
ATOM   1374  HA  ILE A  88       5.431   5.030 -16.959  1.00  4.670          H  
ATOM   1375  HB  ILE A  88       3.020   4.656 -16.423  1.00  7.000          H  
ATOM   1376 1HG1 ILE A  88       3.088   2.174 -15.991  1.00  7.000          H  
ATOM   1377 2HG1 ILE A  88       4.630   2.108 -16.842  1.00  7.000          H  
ATOM   1378 1HG2 ILE A  88       1.648   3.093 -17.650  1.00  7.000          H  
ATOM   1379 2HG2 ILE A  88       2.102   4.437 -18.676  1.00  7.000          H  
ATOM   1380 3HG2 ILE A  88       2.865   2.865 -18.895  1.00  7.000          H  
ATOM   1381 1HD1 ILE A  88       4.953   2.175 -14.441  1.00  7.000          H  
ATOM   1382 2HD1 ILE A  88       5.616   3.641 -15.184  1.00  7.000          H  
ATOM   1383 3HD1 ILE A  88       4.050   3.706 -14.345  1.00  7.000          H  
ATOM   1384  N   THR A  89       6.448   4.671 -19.370  1.00  3.890          N  
ATOM   1385  CA  THR A  89       7.446   4.247 -20.344  1.00  3.890          C  
ATOM   1386  C   THR A  89       8.738   4.938 -19.958  1.00  3.890          C  
ATOM   1387  O   THR A  89       8.903   5.368 -18.812  1.00  3.890          O  
ATOM   1388  CB  THR A  89       7.112   4.608 -21.794  1.00  5.830          C  
ATOM   1389  OG1 THR A  89       7.158   6.038 -21.960  1.00  5.830          O  
ATOM   1390  CG2 THR A  89       5.812   4.058 -22.208  1.00  5.830          C  
ATOM   1391  H   THR A  89       6.513   5.630 -19.049  1.00  4.670          H  
ATOM   1392  HA  THR A  89       7.590   3.169 -20.270  1.00  4.670          H  
ATOM   1393  HB  THR A  89       7.853   4.167 -22.452  1.00  7.000          H  
ATOM   1394  HG1 THR A  89       6.358   6.493 -21.560  1.00  7.000          H  
ATOM   1395 1HG2 THR A  89       5.619   4.316 -23.240  1.00  7.000          H  
ATOM   1396 2HG2 THR A  89       5.836   2.981 -22.093  1.00  7.000          H  
ATOM   1397 3HG2 THR A  89       5.065   4.461 -21.586  1.00  7.000          H  
ATOM   1398  N   SER A  90       9.691   4.989 -20.894  1.00  3.890          N  
ATOM   1399  CA  SER A  90      10.991   5.620 -20.676  1.00  3.890          C  
ATOM   1400  C   SER A  90      10.854   7.138 -20.439  1.00  3.890          C  
ATOM   1401  O   SER A  90      11.769   7.779 -19.911  1.00  3.890          O  
ATOM   1402  CB  SER A  90      11.885   5.372 -21.873  1.00  5.830          C  
ATOM   1403  OG  SER A  90      11.403   6.051 -23.003  1.00  5.830          O  
ATOM   1404  H   SER A  90       9.503   4.612 -21.811  1.00  4.670          H  
ATOM   1405  HA  SER A  90      11.448   5.176 -19.792  1.00  4.670          H  
ATOM   1406 1HB  SER A  90      12.897   5.709 -21.648  1.00  7.000          H  
ATOM   1407 2HB  SER A  90      11.932   4.305 -22.078  1.00  7.000          H  
ATOM   1408  HG  SER A  90      11.957   5.774 -23.740  1.00  7.000          H  
ATOM   1409  N   GLY A  91       9.705   7.710 -20.825  1.00  3.890          N  
ATOM   1410  CA  GLY A  91       9.415   9.126 -20.636  1.00  3.890          C  
ATOM   1411  C   GLY A  91       8.115   9.489 -21.341  1.00  3.890          C  
ATOM   1412  O   GLY A  91       7.644   8.752 -22.204  1.00  3.890          O  
ATOM   1413  H   GLY A  91       8.990   7.130 -21.270  1.00  4.670          H  
ATOM   1414 1HA  GLY A  91       9.332   9.341 -19.570  1.00  4.670          H  
ATOM   1415 2HA  GLY A  91      10.234   9.725 -21.032  1.00  4.670          H  
ATOM   1416  N   GLY A  92       7.568  10.663 -21.046  1.00  3.890          N  
ATOM   1417  CA  GLY A  92       6.314  11.038 -21.678  1.00  3.890          C  
ATOM   1418  C   GLY A  92       5.959  12.493 -21.445  1.00  3.890          C  
ATOM   1419  O   GLY A  92       6.761  13.247 -20.884  1.00  3.890          O  
ATOM   1420  H   GLY A  92       7.992  11.271 -20.361  1.00  4.670          H  
ATOM   1421 1HA  GLY A  92       6.386  10.846 -22.743  1.00  4.670          H  
ATOM   1422 2HA  GLY A  92       5.520  10.402 -21.291  1.00  4.670          H  
ATOM   1423  N   GLN A  93       4.783  12.896 -21.937  1.00  3.890          N  
ATOM   1424  CA  GLN A  93       4.361  14.298 -21.890  1.00  3.890          C  
ATOM   1425  C   GLN A  93       2.856  14.547 -21.748  1.00  3.890          C  
ATOM   1426  O   GLN A  93       2.503  14.939 -20.633  1.00  3.890          O  
ATOM   1427  CB  GLN A  93       4.800  15.036 -23.170  1.00  5.830          C  
ATOM   1428  CG  GLN A  93       6.304  15.202 -23.372  1.00  5.830          C  
ATOM   1429  CD  GLN A  93       6.643  15.988 -24.629  1.00  5.830          C  
ATOM   1430  OE1 GLN A  93       5.818  16.128 -25.539  1.00  5.830          O  
ATOM   1431  NE2 GLN A  93       7.861  16.514 -24.685  1.00  5.830          N  
ATOM   1432  H   GLN A  93       4.163  12.182 -22.329  1.00  4.670          H  
ATOM   1433  HA  GLN A  93       4.849  14.762 -21.033  1.00  4.670          H  
ATOM   1434 1HB  GLN A  93       4.404  14.503 -24.038  1.00  7.000          H  
ATOM   1435 2HB  GLN A  93       4.357  16.031 -23.176  1.00  7.000          H  
ATOM   1436 1HG  GLN A  93       6.724  15.717 -22.508  1.00  7.000          H  
ATOM   1437 2HG  GLN A  93       6.759  14.223 -23.475  1.00  7.000          H  
ATOM   1438 1HE2 GLN A  93       8.142  17.043 -25.487  1.00  7.000          H  
ATOM   1439 2HE2 GLN A  93       8.500  16.379 -23.926  1.00  7.000          H  
ATOM   1440  N   THR A  94       2.110  13.649 -22.396  1.00  3.890          N  
ATOM   1441  CA  THR A  94       1.021  14.167 -23.236  1.00  3.890          C  
ATOM   1442  C   THR A  94      -0.245  14.548 -22.465  1.00  3.610          C  
ATOM   1443  O   THR A  94      -1.031  13.693 -22.063  1.00  3.890          O  
ATOM   1444  CB  THR A  94       0.705  13.109 -24.333  1.00  5.830          C  
ATOM   1445  OG1 THR A  94       1.879  12.920 -25.152  1.00  5.830          O  
ATOM   1446  CG2 THR A  94      -0.463  13.497 -25.218  1.00  5.830          C  
ATOM   1447  H   THR A  94       1.831  12.857 -21.833  1.00  4.670          H  
ATOM   1448  HA  THR A  94       1.389  15.064 -23.736  1.00  4.670          H  
ATOM   1449  HB  THR A  94       0.480  12.175 -23.836  1.00  7.000          H  
ATOM   1450  HG1 THR A  94       1.820  12.080 -25.699  1.00  7.000          H  
ATOM   1451 1HG2 THR A  94      -0.619  12.720 -25.953  1.00  7.000          H  
ATOM   1452 2HG2 THR A  94      -1.369  13.610 -24.627  1.00  7.000          H  
ATOM   1453 3HG2 THR A  94      -0.232  14.426 -25.730  1.00  7.000          H  
ATOM   1454  N   GLY A  95      -0.464  15.866 -22.355  1.00  3.160          N  
ATOM   1455  CA  GLY A  95      -1.558  16.471 -21.591  1.00  3.090          C  
ATOM   1456  C   GLY A  95      -2.981  16.104 -22.015  1.00  2.650          C  
ATOM   1457  O   GLY A  95      -3.864  16.060 -21.164  1.00  2.860          O  
ATOM   1458  H   GLY A  95       0.227  16.481 -22.761  1.00  3.790          H  
ATOM   1459 1HA  GLY A  95      -1.429  16.195 -20.541  1.00  3.710          H  
ATOM   1460 2HA  GLY A  95      -1.446  17.554 -21.620  1.00  3.710          H  
ATOM   1461  N   PRO A  96      -3.280  15.956 -23.320  1.00  2.610          N  
ATOM   1462  CA  PRO A  96      -4.570  15.517 -23.818  1.00  2.570          C  
ATOM   1463  C   PRO A  96      -4.993  14.133 -23.311  1.00  2.290          C  
ATOM   1464  O   PRO A  96      -6.198  13.828 -23.327  1.00  2.580          O  
ATOM   1465  CB  PRO A  96      -4.355  15.543 -25.335  1.00  3.850          C  
ATOM   1466  CG  PRO A  96      -3.300  16.612 -25.553  1.00  3.850          C  
ATOM   1467  CD  PRO A  96      -2.390  16.520 -24.364  1.00  3.850          C  
ATOM   1468  HA  PRO A  96      -5.317  16.260 -23.527  1.00  3.080          H  
ATOM   1469 1HB  PRO A  96      -4.037  14.552 -25.690  1.00  4.630          H  
ATOM   1470 2HB  PRO A  96      -5.290  15.776 -25.835  1.00  4.630          H  
ATOM   1471 1HG  PRO A  96      -2.773  16.432 -26.505  1.00  4.630          H  
ATOM   1472 2HG  PRO A  96      -3.774  17.600 -25.639  1.00  4.630          H  
ATOM   1473 1HD  PRO A  96      -1.595  15.876 -24.624  1.00  4.630          H  
ATOM   1474 2HD  PRO A  96      -2.042  17.524 -24.082  1.00  4.630          H  
ATOM   1475  N   VAL A  97      -4.026  13.288 -22.889  1.00  2.100          N  
ATOM   1476  CA  VAL A  97      -4.341  11.965 -22.363  1.00  1.770          C  
ATOM   1477  C   VAL A  97      -3.487  11.753 -21.095  1.00  1.290          C  
ATOM   1478  O   VAL A  97      -2.470  11.063 -21.180  1.00  1.520          O  
ATOM   1479  CB  VAL A  97      -4.075  10.853 -23.416  1.00  2.660          C  
ATOM   1480  CG1 VAL A  97      -4.563   9.484 -22.893  1.00  2.660          C  
ATOM   1481  CG2 VAL A  97      -4.776  11.192 -24.725  1.00  2.660          C  
ATOM   1482  H   VAL A  97      -3.038  13.564 -22.851  1.00  2.520          H  
ATOM   1483  HA  VAL A  97      -5.381  11.923 -22.106  1.00  2.120          H  
ATOM   1484  HB  VAL A  97      -3.004  10.773 -23.582  1.00  3.190          H  
ATOM   1485 1HG1 VAL A  97      -4.361   8.724 -23.632  1.00  3.190          H  
ATOM   1486 2HG1 VAL A  97      -4.065   9.231 -21.962  1.00  3.190          H  
ATOM   1487 3HG1 VAL A  97      -5.620   9.517 -22.714  1.00  3.190          H  
ATOM   1488 1HG2 VAL A  97      -4.587  10.414 -25.450  1.00  3.190          H  
ATOM   1489 2HG2 VAL A  97      -5.848  11.270 -24.551  1.00  3.190          H  
ATOM   1490 3HG2 VAL A  97      -4.405  12.132 -25.111  1.00  3.190          H  
ATOM   1491  N   PRO A  98      -3.856  12.346 -19.933  1.00  1.160          N  
ATOM   1492  CA  PRO A  98      -3.090  12.406 -18.691  1.00  1.270          C  
ATOM   1493  C   PRO A  98      -2.689  11.106 -17.999  1.00  1.070          C  
ATOM   1494  O   PRO A  98      -1.747  11.134 -17.202  1.00  1.280          O  
ATOM   1495  CB  PRO A  98      -4.026  13.191 -17.766  1.00  1.910          C  
ATOM   1496  CG  PRO A  98      -4.873  13.982 -18.684  1.00  1.910          C  
ATOM   1497  CD  PRO A  98      -5.131  13.071 -19.829  1.00  1.910          C  
ATOM   1498  HA  PRO A  98      -2.187  13.003 -18.889  1.00  1.520          H  
ATOM   1499 1HB  PRO A  98      -4.607  12.488 -17.154  1.00  2.290          H  
ATOM   1500 2HB  PRO A  98      -3.437  13.811 -17.078  1.00  2.290          H  
ATOM   1501 1HG  PRO A  98      -5.760  14.324 -18.204  1.00  2.290          H  
ATOM   1502 2HG  PRO A  98      -4.328  14.885 -19.004  1.00  2.290          H  
ATOM   1503 1HD  PRO A  98      -5.936  12.385 -19.566  1.00  2.290          H  
ATOM   1504 2HD  PRO A  98      -5.363  13.688 -20.682  1.00  2.290          H  
ATOM   1505  N   ALA A  99      -3.349   9.969 -18.244  1.00  1.070          N  
ATOM   1506  CA  ALA A  99      -2.876   8.802 -17.501  1.00  1.020          C  
ATOM   1507  C   ALA A  99      -2.970   7.496 -18.251  1.00  0.880          C  
ATOM   1508  O   ALA A  99      -3.894   7.236 -19.025  1.00  0.950          O  
ATOM   1509  CB  ALA A  99      -3.658   8.690 -16.210  1.00  1.530          C  
ATOM   1510  H   ALA A  99      -4.158   9.905 -18.876  1.00  1.280          H  
ATOM   1511  HA  ALA A  99      -1.821   8.951 -17.268  1.00  1.220          H  
ATOM   1512 1HB  ALA A  99      -3.301   7.857 -15.651  1.00  1.840          H  
ATOM   1513 2HB  ALA A  99      -3.524   9.599 -15.653  1.00  1.840          H  
ATOM   1514 3HB  ALA A  99      -4.692   8.549 -16.412  1.00  1.840          H  
ATOM   1515  N   PHE A 100      -1.958   6.668 -17.998  1.00  0.810          N  
ATOM   1516  CA  PHE A 100      -1.811   5.337 -18.559  1.00  0.800          C  
ATOM   1517  C   PHE A 100      -1.278   4.302 -17.613  1.00  0.680          C  
ATOM   1518  O   PHE A 100      -0.392   4.572 -16.814  1.00  0.750          O  
ATOM   1519  CB  PHE A 100      -0.842   5.354 -19.714  1.00  1.200          C  
ATOM   1520  CG  PHE A 100      -1.260   6.064 -20.912  1.00  1.200          C  
ATOM   1521  CD1 PHE A 100      -1.205   7.431 -21.029  1.00  1.200          C  
ATOM   1522  CD2 PHE A 100      -1.673   5.331 -21.981  1.00  1.200          C  
ATOM   1523  CE1 PHE A 100      -1.573   8.022 -22.164  1.00  1.200          C  
ATOM   1524  CE2 PHE A 100      -2.037   5.934 -23.115  1.00  1.200          C  
ATOM   1525  CZ  PHE A 100      -1.999   7.271 -23.198  1.00  1.200          C  
ATOM   1526  H   PHE A 100      -1.252   6.977 -17.343  1.00  0.970          H  
ATOM   1527  HA  PHE A 100      -2.789   5.001 -18.904  1.00  0.960          H  
ATOM   1528 1HB  PHE A 100       0.068   5.794 -19.360  1.00  1.440          H  
ATOM   1529 2HB  PHE A 100      -0.609   4.320 -19.996  1.00  1.440          H  
ATOM   1530  HD1 PHE A 100      -0.884   8.044 -20.200  1.00  1.440          H  
ATOM   1531  HD2 PHE A 100      -1.701   4.237 -21.903  1.00  1.440          H  
ATOM   1532  HE1 PHE A 100      -1.543   9.109 -22.254  1.00  1.440          H  
ATOM   1533  HE2 PHE A 100      -2.358   5.351 -23.950  1.00  1.440          H  
ATOM   1534  HZ  PHE A 100      -2.306   7.757 -24.100  1.00  1.440          H  
ATOM   1535  N   SER A 101      -1.704   3.078 -17.842  1.00  0.670          N  
ATOM   1536  CA  SER A 101      -1.178   1.917 -17.165  1.00  0.750          C  
ATOM   1537  C   SER A 101      -0.297   1.161 -18.160  1.00  0.780          C  
ATOM   1538  O   SER A 101      -0.397   1.380 -19.369  1.00  0.810          O  
ATOM   1539  CB  SER A 101      -2.302   1.049 -16.679  1.00  1.120          C  
ATOM   1540  OG  SER A 101      -3.096   1.692 -15.721  1.00  1.120          O  
ATOM   1541  H   SER A 101      -2.461   2.961 -18.518  1.00  0.800          H  
ATOM   1542  HA  SER A 101      -0.569   2.232 -16.318  1.00  0.900          H  
ATOM   1543 1HB  SER A 101      -2.913   0.779 -17.526  1.00  1.350          H  
ATOM   1544 2HB  SER A 101      -1.887   0.151 -16.262  1.00  1.350          H  
ATOM   1545  HG  SER A 101      -3.755   1.047 -15.445  1.00  1.350          H  
ATOM   1546  N   VAL A 102       0.562   0.279 -17.670  1.00  0.890          N  
ATOM   1547  CA  VAL A 102       1.424  -0.520 -18.540  1.00  0.960          C  
ATOM   1548  C   VAL A 102       0.669  -1.719 -19.090  1.00  0.860          C  
ATOM   1549  O   VAL A 102      -0.087  -2.350 -18.357  1.00  0.820          O  
ATOM   1550  CB  VAL A 102       2.678  -0.981 -17.759  1.00  1.440          C  
ATOM   1551  CG1 VAL A 102       2.290  -1.941 -16.615  1.00  1.440          C  
ATOM   1552  CG2 VAL A 102       3.661  -1.650 -18.712  1.00  1.440          C  
ATOM   1553  H   VAL A 102       0.608   0.164 -16.669  1.00  1.070          H  
ATOM   1554  HA  VAL A 102       1.751   0.100 -19.371  1.00  1.150          H  
ATOM   1555  HB  VAL A 102       3.143  -0.104 -17.313  1.00  1.730          H  
ATOM   1556 1HG1 VAL A 102       3.185  -2.228 -16.065  1.00  1.730          H  
ATOM   1557 2HG1 VAL A 102       1.605  -1.457 -15.944  1.00  1.730          H  
ATOM   1558 3HG1 VAL A 102       1.829  -2.839 -17.011  1.00  1.730          H  
ATOM   1559 1HG2 VAL A 102       4.552  -1.942 -18.160  1.00  1.730          H  
ATOM   1560 2HG2 VAL A 102       3.216  -2.542 -19.159  1.00  1.730          H  
ATOM   1561 3HG2 VAL A 102       3.938  -0.946 -19.499  1.00  1.730          H  
ATOM   1562  N   SER A 103       0.853  -2.044 -20.371  1.00  0.910          N  
ATOM   1563  CA  SER A 103       0.169  -3.212 -20.902  1.00  0.850          C  
ATOM   1564  C   SER A 103       0.569  -4.499 -20.193  1.00  0.750          C  
ATOM   1565  O   SER A 103       1.760  -4.766 -19.988  1.00  0.850          O  
ATOM   1566  CB  SER A 103       0.433  -3.379 -22.394  1.00  1.270          C  
ATOM   1567  OG  SER A 103      -0.052  -2.306 -23.144  1.00  1.270          O  
ATOM   1568  H   SER A 103       1.441  -1.474 -20.987  1.00  1.090          H  
ATOM   1569  HA  SER A 103      -0.884  -3.063 -20.744  1.00  1.020          H  
ATOM   1570 1HB  SER A 103       1.497  -3.509 -22.574  1.00  1.530          H  
ATOM   1571 2HB  SER A 103      -0.067  -4.261 -22.715  1.00  1.530          H  
ATOM   1572  HG  SER A 103       0.025  -2.557 -24.070  1.00  1.530          H  
ATOM   1573  N   LEU A 104      -0.426  -5.322 -19.877  1.00  0.610          N  
ATOM   1574  CA  LEU A 104      -0.251  -6.613 -19.224  1.00  0.610          C  
ATOM   1575  C   LEU A 104      -0.755  -7.799 -20.033  1.00  0.550          C  
ATOM   1576  O   LEU A 104      -1.702  -7.675 -20.822  1.00  0.560          O  
ATOM   1577  CB  LEU A 104      -1.009  -6.639 -17.921  1.00  0.920          C  
ATOM   1578  CG  LEU A 104      -0.714  -5.579 -16.910  1.00  0.920          C  
ATOM   1579  CD1 LEU A 104      -1.642  -5.815 -15.793  1.00  0.920          C  
ATOM   1580  CD2 LEU A 104       0.736  -5.620 -16.452  1.00  0.920          C  
ATOM   1581  H   LEU A 104      -1.372  -4.993 -20.071  1.00  0.730          H  
ATOM   1582  HA  LEU A 104       0.812  -6.770 -19.045  1.00  0.730          H  
ATOM   1583 1HB  LEU A 104      -2.072  -6.574 -18.155  1.00  1.100          H  
ATOM   1584 2HB  LEU A 104      -0.835  -7.572 -17.474  1.00  1.100          H  
ATOM   1585  HG  LEU A 104      -0.928  -4.597 -17.334  1.00  1.100          H  
ATOM   1586 1HD1 LEU A 104      -1.504  -5.084 -15.068  1.00  1.100          H  
ATOM   1587 2HD1 LEU A 104      -2.645  -5.785 -16.148  1.00  1.100          H  
ATOM   1588 3HD1 LEU A 104      -1.445  -6.774 -15.383  1.00  1.100          H  
ATOM   1589 1HD2 LEU A 104       0.903  -4.852 -15.712  1.00  1.100          H  
ATOM   1590 2HD2 LEU A 104       0.960  -6.589 -16.021  1.00  1.100          H  
ATOM   1591 3HD2 LEU A 104       1.399  -5.441 -17.298  1.00  1.100          H  
ATOM   1592  N   ASN A 105      -0.156  -8.963 -19.827  1.00  0.600          N  
ATOM   1593  CA  ASN A 105      -0.638 -10.172 -20.489  1.00  0.620          C  
ATOM   1594  C   ASN A 105      -1.624 -10.923 -19.568  1.00  0.550          C  
ATOM   1595  O   ASN A 105      -1.917 -10.462 -18.452  1.00  0.520          O  
ATOM   1596  CB  ASN A 105       0.548 -10.992 -20.976  1.00  0.930          C  
ATOM   1597  CG  ASN A 105       1.420 -11.529 -19.883  1.00  0.930          C  
ATOM   1598  OD1 ASN A 105       0.924 -11.860 -18.817  1.00  0.930          O  
ATOM   1599  ND2 ASN A 105       2.714 -11.597 -20.110  1.00  0.930          N  
ATOM   1600  H   ASN A 105       0.625  -9.015 -19.159  1.00  0.720          H  
ATOM   1601  HA  ASN A 105      -1.202  -9.880 -21.375  1.00  0.740          H  
ATOM   1602 1HB  ASN A 105       0.174 -11.830 -21.560  1.00  1.120          H  
ATOM   1603 2HB  ASN A 105       1.155 -10.382 -21.644  1.00  1.120          H  
ATOM   1604 1HD2 ASN A 105       3.327 -11.935 -19.395  1.00  1.120          H  
ATOM   1605 2HD2 ASN A 105       3.091 -11.300 -20.986  1.00  1.120          H  
ATOM   1606  N   GLY A 106      -2.160 -12.053 -20.032  1.00  0.580          N  
ATOM   1607  CA  GLY A 106      -3.152 -12.747 -19.221  1.00  0.530          C  
ATOM   1608  C   GLY A 106      -2.611 -13.204 -17.871  1.00  0.550          C  
ATOM   1609  O   GLY A 106      -1.530 -13.789 -17.784  1.00  0.630          O  
ATOM   1610  H   GLY A 106      -1.906 -12.438 -20.947  1.00  0.700          H  
ATOM   1611 1HA  GLY A 106      -4.024 -12.110 -19.074  1.00  0.640          H  
ATOM   1612 2HA  GLY A 106      -3.490 -13.616 -19.779  1.00  0.640          H  
ATOM   1613  N   GLY A 107      -3.405 -13.007 -16.813  1.00  0.510          N  
ATOM   1614  CA  GLY A 107      -3.028 -13.426 -15.469  1.00  0.590          C  
ATOM   1615  C   GLY A 107      -2.300 -12.352 -14.658  1.00  0.580          C  
ATOM   1616  O   GLY A 107      -2.112 -12.507 -13.449  1.00  0.660          O  
ATOM   1617  H   GLY A 107      -4.304 -12.526 -16.926  1.00  0.610          H  
ATOM   1618 1HA  GLY A 107      -3.928 -13.729 -14.933  1.00  0.710          H  
ATOM   1619 2HA  GLY A 107      -2.398 -14.309 -15.540  1.00  0.710          H  
ATOM   1620  N   GLN A 108      -1.898 -11.261 -15.304  1.00  0.520          N  
ATOM   1621  CA  GLN A 108      -1.199 -10.191 -14.609  1.00  0.530          C  
ATOM   1622  C   GLN A 108      -2.139  -9.102 -14.107  1.00  0.490          C  
ATOM   1623  O   GLN A 108      -3.240  -8.908 -14.650  1.00  0.450          O  
ATOM   1624  CB  GLN A 108      -0.141  -9.574 -15.509  1.00  0.800          C  
ATOM   1625  CG  GLN A 108       1.009 -10.464 -15.869  1.00  0.800          C  
ATOM   1626  CD  GLN A 108       2.081  -9.725 -16.720  1.00  0.800          C  
ATOM   1627  OE1 GLN A 108       1.821  -9.053 -17.745  1.00  0.800          O  
ATOM   1628  NE2 GLN A 108       3.326  -9.857 -16.275  1.00  0.800          N  
ATOM   1629  H   GLN A 108      -2.056 -11.178 -16.314  1.00  0.620          H  
ATOM   1630  HA  GLN A 108      -0.700 -10.621 -13.742  1.00  0.640          H  
ATOM   1631 1HB  GLN A 108      -0.614  -9.363 -16.440  1.00  0.950          H  
ATOM   1632 2HB  GLN A 108       0.229  -8.647 -15.083  1.00  0.950          H  
ATOM   1633 1HG  GLN A 108       1.477 -10.823 -14.957  1.00  0.950          H  
ATOM   1634 2HG  GLN A 108       0.618 -11.305 -16.436  1.00  0.950          H  
ATOM   1635 1HE2 GLN A 108       4.084  -9.414 -16.759  1.00  0.950          H  
ATOM   1636 2HE2 GLN A 108       3.515 -10.401 -15.456  1.00  0.950          H  
ATOM   1637  N   LYS A 109      -1.678  -8.385 -13.069  1.00  0.560          N  
ATOM   1638  CA  LYS A 109      -2.400  -7.239 -12.535  1.00  0.580          C  
ATOM   1639  C   LYS A 109      -1.465  -6.049 -12.303  1.00  0.590          C  
ATOM   1640  O   LYS A 109      -0.281  -6.228 -12.003  1.00  0.670          O  
ATOM   1641  CB  LYS A 109      -3.114  -7.602 -11.233  1.00  0.870          C  
ATOM   1642  CG  LYS A 109      -4.128  -8.695 -11.412  1.00  0.870          C  
ATOM   1643  CD  LYS A 109      -5.015  -8.901 -10.210  1.00  0.870          C  
ATOM   1644  CE  LYS A 109      -5.989 -10.026 -10.509  1.00  0.870          C  
ATOM   1645  NZ  LYS A 109      -7.057 -10.161  -9.485  1.00  0.870          N  
ATOM   1646  H   LYS A 109      -0.788  -8.630 -12.659  1.00  0.670          H  
ATOM   1647  HA  LYS A 109      -3.137  -6.932 -13.268  1.00  0.700          H  
ATOM   1648 1HB  LYS A 109      -2.386  -7.917 -10.486  1.00  1.040          H  
ATOM   1649 2HB  LYS A 109      -3.631  -6.722 -10.848  1.00  1.040          H  
ATOM   1650 1HG  LYS A 109      -4.740  -8.461 -12.271  1.00  1.040          H  
ATOM   1651 2HG  LYS A 109      -3.611  -9.630 -11.617  1.00  1.040          H  
ATOM   1652 1HD  LYS A 109      -4.413  -9.153  -9.336  1.00  1.040          H  
ATOM   1653 2HD  LYS A 109      -5.574  -7.989 -10.010  1.00  1.040          H  
ATOM   1654 1HE  LYS A 109      -6.429  -9.835 -11.462  1.00  1.040          H  
ATOM   1655 2HE  LYS A 109      -5.440 -10.963 -10.567  1.00  1.040          H  
ATOM   1656 1HZ  LYS A 109      -7.678 -10.913  -9.762  1.00  1.040          H  
ATOM   1657 2HZ  LYS A 109      -6.656 -10.362  -8.584  1.00  1.040          H  
ATOM   1658 3HZ  LYS A 109      -7.588  -9.298  -9.434  1.00  1.040          H  
ATOM   1659  N   TYR A 110      -2.018  -4.844 -12.426  1.00  0.590          N  
ATOM   1660  CA  TYR A 110      -1.268  -3.586 -12.189  1.00  0.650          C  
ATOM   1661  C   TYR A 110      -2.143  -2.420 -11.762  1.00  0.610          C  
ATOM   1662  O   TYR A 110      -3.240  -2.242 -12.289  1.00  0.540          O  
ATOM   1663  CB  TYR A 110      -0.502  -3.166 -13.450  1.00  0.980          C  
ATOM   1664  CG  TYR A 110       0.256  -1.869 -13.334  1.00  0.980          C  
ATOM   1665  CD1 TYR A 110       1.506  -1.836 -12.755  1.00  0.980          C  
ATOM   1666  CD2 TYR A 110      -0.308  -0.700 -13.827  1.00  0.980          C  
ATOM   1667  CE1 TYR A 110       2.187  -0.639 -12.654  1.00  0.980          C  
ATOM   1668  CE2 TYR A 110       0.378   0.490 -13.730  1.00  0.980          C  
ATOM   1669  CZ  TYR A 110       1.616   0.524 -13.147  1.00  0.980          C  
ATOM   1670  OH  TYR A 110       2.298   1.715 -13.040  1.00  0.980          O  
ATOM   1671  H   TYR A 110      -3.005  -4.841 -12.704  1.00  0.710          H  
ATOM   1672  HA  TYR A 110      -0.549  -3.766 -11.388  1.00  0.780          H  
ATOM   1673 1HB  TYR A 110       0.205  -3.947 -13.711  1.00  1.170          H  
ATOM   1674 2HB  TYR A 110      -1.200  -3.055 -14.267  1.00  1.170          H  
ATOM   1675  HD1 TYR A 110       1.953  -2.752 -12.369  1.00  1.170          H  
ATOM   1676  HD2 TYR A 110      -1.296  -0.729 -14.282  1.00  1.170          H  
ATOM   1677  HE1 TYR A 110       3.172  -0.611 -12.191  1.00  1.170          H  
ATOM   1678  HE2 TYR A 110      -0.055   1.397 -14.110  1.00  1.170          H  
ATOM   1679  HH  TYR A 110       3.152   1.559 -12.625  1.00  1.170          H  
ATOM   1680  N   THR A 111      -1.671  -1.601 -10.810  1.00  0.750          N  
ATOM   1681  CA  THR A 111      -2.464  -0.437 -10.397  1.00  0.720          C  
ATOM   1682  C   THR A 111      -1.763   0.889 -10.696  1.00  0.710          C  
ATOM   1683  O   THR A 111      -0.610   1.105 -10.319  1.00  0.980          O  
ATOM   1684  CB  THR A 111      -2.809  -0.501  -8.893  1.00  1.080          C  
ATOM   1685  OG1 THR A 111      -3.545  -1.703  -8.637  1.00  1.080          O  
ATOM   1686  CG2 THR A 111      -3.706   0.704  -8.497  1.00  1.080          C  
ATOM   1687  H   THR A 111      -0.777  -1.774 -10.371  1.00  0.900          H  
ATOM   1688  HA  THR A 111      -3.387  -0.440 -10.952  1.00  0.860          H  
ATOM   1689  HB  THR A 111      -1.896  -0.496  -8.301  1.00  1.300          H  
ATOM   1690  HG1 THR A 111      -2.948  -2.452  -8.723  1.00  1.300          H  
ATOM   1691 1HG2 THR A 111      -3.956   0.630  -7.438  1.00  1.300          H  
ATOM   1692 2HG2 THR A 111      -3.189   1.644  -8.669  1.00  1.300          H  
ATOM   1693 3HG2 THR A 111      -4.622   0.685  -9.079  1.00  1.300          H  
ATOM   1694  N   PHE A 112      -2.488   1.796 -11.349  1.00  0.540          N  
ATOM   1695  CA  PHE A 112      -1.936   3.111 -11.676  1.00  0.530          C  
ATOM   1696  C   PHE A 112      -2.547   4.232 -10.820  1.00  0.530          C  
ATOM   1697  O   PHE A 112      -3.764   4.262 -10.589  1.00  0.610          O  
ATOM   1698  CB  PHE A 112      -2.155   3.456 -13.147  1.00  0.800          C  
ATOM   1699  CG  PHE A 112      -1.464   4.722 -13.539  1.00  0.800          C  
ATOM   1700  CD1 PHE A 112      -0.109   4.684 -13.859  1.00  0.800          C  
ATOM   1701  CD2 PHE A 112      -2.113   5.940 -13.565  1.00  0.800          C  
ATOM   1702  CE1 PHE A 112       0.563   5.831 -14.199  1.00  0.800          C  
ATOM   1703  CE2 PHE A 112      -1.425   7.085 -13.898  1.00  0.800          C  
ATOM   1704  CZ  PHE A 112      -0.096   7.029 -14.219  1.00  0.800          C  
ATOM   1705  H   PHE A 112      -3.435   1.523 -11.638  1.00  0.650          H  
ATOM   1706  HA  PHE A 112      -0.862   3.086 -11.490  1.00  0.640          H  
ATOM   1707 1HB  PHE A 112      -1.795   2.663 -13.769  1.00  0.950          H  
ATOM   1708 2HB  PHE A 112      -3.219   3.568 -13.348  1.00  0.950          H  
ATOM   1709  HD1 PHE A 112       0.425   3.731 -13.844  1.00  0.950          H  
ATOM   1710  HD2 PHE A 112      -3.172   5.992 -13.301  1.00  0.950          H  
ATOM   1711  HE1 PHE A 112       1.622   5.784 -14.453  1.00  0.950          H  
ATOM   1712  HE2 PHE A 112      -1.927   8.044 -13.895  1.00  0.950          H  
ATOM   1713  HZ  PHE A 112       0.436   7.943 -14.479  1.00  0.950          H  
ATOM   1714  N   SER A 113      -1.684   5.152 -10.360  1.00  0.610          N  
ATOM   1715  CA  SER A 113      -2.080   6.332  -9.572  1.00  0.750          C  
ATOM   1716  C   SER A 113      -2.362   7.592 -10.411  1.00  0.750          C  
ATOM   1717  O   SER A 113      -1.459   8.165 -11.026  1.00  0.840          O  
ATOM   1718  CB  SER A 113      -0.983   6.656  -8.578  1.00  1.120          C  
ATOM   1719  OG  SER A 113      -1.246   7.854  -7.901  1.00  1.120          O  
ATOM   1720  H   SER A 113      -0.701   5.022 -10.553  1.00  0.730          H  
ATOM   1721  HA  SER A 113      -2.994   6.086  -9.026  1.00  0.900          H  
ATOM   1722 1HB  SER A 113      -0.898   5.842  -7.858  1.00  1.350          H  
ATOM   1723 2HB  SER A 113      -0.032   6.733  -9.101  1.00  1.350          H  
ATOM   1724  HG  SER A 113      -0.502   7.989  -7.310  1.00  1.350          H  
ATOM   1725  N   PHE A 114      -3.622   8.044 -10.389  1.00  0.760          N  
ATOM   1726  CA  PHE A 114      -4.111   9.202 -11.150  1.00  0.890          C  
ATOM   1727  C   PHE A 114      -4.834  10.242 -10.278  1.00  0.790          C  
ATOM   1728  O   PHE A 114      -5.588   9.895  -9.376  1.00  0.750          O  
ATOM   1729  CB  PHE A 114      -5.028   8.710 -12.291  1.00  1.330          C  
ATOM   1730  CG  PHE A 114      -5.854   9.792 -13.003  1.00  1.330          C  
ATOM   1731  CD1 PHE A 114      -5.275  10.776 -13.782  1.00  1.330          C  
ATOM   1732  CD2 PHE A 114      -7.238   9.792 -12.902  1.00  1.330          C  
ATOM   1733  CE1 PHE A 114      -6.054  11.732 -14.401  1.00  1.330          C  
ATOM   1734  CE2 PHE A 114      -7.994  10.734 -13.515  1.00  1.330          C  
ATOM   1735  CZ  PHE A 114      -7.414  11.705 -14.254  1.00  1.330          C  
ATOM   1736  H   PHE A 114      -4.302   7.518  -9.829  1.00  0.910          H  
ATOM   1737  HA  PHE A 114      -3.246   9.692 -11.601  1.00  1.070          H  
ATOM   1738 1HB  PHE A 114      -4.420   8.210 -13.038  1.00  1.600          H  
ATOM   1739 2HB  PHE A 114      -5.714   7.963 -11.896  1.00  1.600          H  
ATOM   1740  HD1 PHE A 114      -4.191  10.809 -13.890  1.00  1.600          H  
ATOM   1741  HD2 PHE A 114      -7.727   9.034 -12.328  1.00  1.600          H  
ATOM   1742  HE1 PHE A 114      -5.587  12.515 -14.994  1.00  1.600          H  
ATOM   1743  HE2 PHE A 114      -9.059  10.712 -13.407  1.00  1.600          H  
ATOM   1744  HZ  PHE A 114      -8.030  12.457 -14.729  1.00  1.600          H  
ATOM   1745  N   VAL A 115      -4.588  11.530 -10.513  1.00  0.840          N  
ATOM   1746  CA  VAL A 115      -5.314  12.576  -9.787  1.00  0.810          C  
ATOM   1747  C   VAL A 115      -6.152  13.350 -10.779  1.00  0.840          C  
ATOM   1748  O   VAL A 115      -5.667  13.724 -11.848  1.00  0.980          O  
ATOM   1749  CB  VAL A 115      -4.376  13.498  -8.990  1.00  1.220          C  
ATOM   1750  CG1 VAL A 115      -5.199  14.620  -8.287  1.00  1.220          C  
ATOM   1751  CG2 VAL A 115      -3.631  12.649  -7.950  1.00  1.220          C  
ATOM   1752  H   VAL A 115      -3.911  11.801 -11.217  1.00  1.010          H  
ATOM   1753  HA  VAL A 115      -5.998  12.111  -9.079  1.00  0.970          H  
ATOM   1754  HB  VAL A 115      -3.665  13.971  -9.663  1.00  1.460          H  
ATOM   1755 1HG1 VAL A 115      -4.524  15.261  -7.720  1.00  1.460          H  
ATOM   1756 2HG1 VAL A 115      -5.724  15.229  -9.023  1.00  1.460          H  
ATOM   1757 3HG1 VAL A 115      -5.928  14.172  -7.604  1.00  1.460          H  
ATOM   1758 1HG2 VAL A 115      -2.961  13.283  -7.374  1.00  1.460          H  
ATOM   1759 2HG2 VAL A 115      -4.353  12.182  -7.282  1.00  1.460          H  
ATOM   1760 3HG2 VAL A 115      -3.054  11.874  -8.451  1.00  1.460          H  
ATOM   1761  N   VAL A 116      -7.416  13.556 -10.433  1.00  0.830          N  
ATOM   1762  CA  VAL A 116      -8.356  14.190 -11.340  1.00  0.960          C  
ATOM   1763  C   VAL A 116      -8.174  15.720 -11.345  1.00  0.960          C  
ATOM   1764  O   VAL A 116      -8.319  16.361 -10.299  1.00  0.870          O  
ATOM   1765  CB  VAL A 116      -9.772  13.894 -10.851  1.00  1.440          C  
ATOM   1766  CG1 VAL A 116     -10.815  14.532 -11.775  1.00  1.440          C  
ATOM   1767  CG2 VAL A 116      -9.952  12.434 -10.691  1.00  1.440          C  
ATOM   1768  H   VAL A 116      -7.724  13.244  -9.499  1.00  1.000          H  
ATOM   1769  HA  VAL A 116      -8.211  13.750 -12.318  1.00  1.150          H  
ATOM   1770  HB  VAL A 116      -9.892  14.359  -9.876  1.00  1.730          H  
ATOM   1771 1HG1 VAL A 116     -11.790  14.330 -11.370  1.00  1.730          H  
ATOM   1772 2HG1 VAL A 116     -10.674  15.605 -11.856  1.00  1.730          H  
ATOM   1773 3HG1 VAL A 116     -10.733  14.090 -12.765  1.00  1.730          H  
ATOM   1774 1HG2 VAL A 116     -10.942  12.251 -10.291  1.00  1.730          H  
ATOM   1775 2HG2 VAL A 116      -9.831  11.948 -11.637  1.00  1.730          H  
ATOM   1776 3HG2 VAL A 116      -9.223  12.049  -9.995  1.00  1.730          H  
ATOM   1777  N   PRO A 117      -7.903  16.348 -12.499  1.00  1.300          N  
ATOM   1778  CA  PRO A 117      -7.698  17.775 -12.664  1.00  1.430          C  
ATOM   1779  C   PRO A 117      -9.011  18.524 -12.642  1.00  1.330          C  
ATOM   1780  O   PRO A 117     -10.054  17.923 -12.879  1.00  1.940          O  
ATOM   1781  CB  PRO A 117      -7.043  17.870 -14.035  1.00  2.150          C  
ATOM   1782  CG  PRO A 117      -7.638  16.729 -14.796  1.00  2.150          C  
ATOM   1783  CD  PRO A 117      -7.807  15.601 -13.772  1.00  2.150          C  
ATOM   1784  HA  PRO A 117      -7.023  18.141 -11.873  1.00  1.720          H  
ATOM   1785 1HB  PRO A 117      -7.263  18.849 -14.486  1.00  2.570          H  
ATOM   1786 2HB  PRO A 117      -5.949  17.801 -13.937  1.00  2.570          H  
ATOM   1787 1HG  PRO A 117      -8.601  17.044 -15.228  1.00  2.570          H  
ATOM   1788 2HG  PRO A 117      -6.975  16.471 -15.631  1.00  2.570          H  
ATOM   1789 1HD  PRO A 117      -8.743  15.071 -13.994  1.00  2.570          H  
ATOM   1790 2HD  PRO A 117      -6.922  14.939 -13.778  1.00  2.570          H  
ATOM   1791  N   ASN A 118      -8.922  19.832 -12.453  1.00  1.320          N  
ATOM   1792  CA  ASN A 118      -9.371  21.210 -12.362  1.00  1.720          C  
ATOM   1793  C   ASN A 118     -10.874  21.446 -12.540  1.00  1.350          C  
ATOM   1794  O   ASN A 118     -11.515  22.022 -11.658  1.00  1.910          O  
ATOM   1795  CB  ASN A 118      -8.524  22.053 -13.304  1.00  2.580          C  
ATOM   1796  CG  ASN A 118      -8.563  21.619 -14.782  1.00  2.580          C  
ATOM   1797  OD1 ASN A 118      -9.406  20.841 -15.256  1.00  2.580          O  
ATOM   1798  ND2 ASN A 118      -7.623  22.128 -15.523  1.00  2.580          N  
ATOM   1799  H   ASN A 118      -9.909  19.728 -12.656  1.00  1.580          H  
ATOM   1800  HA  ASN A 118      -9.140  21.550 -11.350  1.00  2.060          H  
ATOM   1801 1HB  ASN A 118      -8.858  23.090 -13.243  1.00  3.100          H  
ATOM   1802 2HB  ASN A 118      -7.487  22.028 -12.966  1.00  3.100          H  
ATOM   1803 1HD2 ASN A 118      -7.571  21.899 -16.495  1.00  3.100          H  
ATOM   1804 2HD2 ASN A 118      -6.951  22.750 -15.121  1.00  3.100          H  
ATOM   1805  N   LYS A 119     -11.430  21.030 -13.668  1.00  1.130          N  
ATOM   1806  CA  LYS A 119     -12.836  21.280 -13.941  1.00  1.040          C  
ATOM   1807  C   LYS A 119     -13.632  20.004 -14.266  1.00  1.060          C  
ATOM   1808  O   LYS A 119     -13.060  19.046 -14.786  1.00  1.350          O  
ATOM   1809  CB  LYS A 119     -12.956  22.254 -15.126  1.00  1.560          C  
ATOM   1810  CG  LYS A 119     -12.280  23.637 -14.934  1.00  1.560          C  
ATOM   1811  CD  LYS A 119     -12.983  24.504 -13.881  1.00  1.560          C  
ATOM   1812  CE  LYS A 119     -12.348  25.890 -13.785  1.00  1.560          C  
ATOM   1813  NZ  LYS A 119     -12.992  26.728 -12.723  1.00  1.560          N  
ATOM   1814  H   LYS A 119     -10.854  20.574 -14.365  1.00  1.360          H  
ATOM   1815  HA  LYS A 119     -13.236  21.756 -13.068  1.00  1.250          H  
ATOM   1816 1HB  LYS A 119     -12.501  21.796 -16.004  1.00  1.870          H  
ATOM   1817 2HB  LYS A 119     -14.007  22.420 -15.364  1.00  1.870          H  
ATOM   1818 1HG  LYS A 119     -11.244  23.496 -14.637  1.00  1.870          H  
ATOM   1819 2HG  LYS A 119     -12.290  24.167 -15.885  1.00  1.870          H  
ATOM   1820 1HD  LYS A 119     -14.040  24.609 -14.134  1.00  1.870          H  
ATOM   1821 2HD  LYS A 119     -12.905  24.034 -12.905  1.00  1.870          H  
ATOM   1822 1HE  LYS A 119     -11.290  25.777 -13.549  1.00  1.870          H  
ATOM   1823 2HE  LYS A 119     -12.447  26.401 -14.741  1.00  1.870          H  
ATOM   1824 1HZ  LYS A 119     -12.543  27.633 -12.685  1.00  1.870          H  
ATOM   1825 2HZ  LYS A 119     -13.973  26.849 -12.934  1.00  1.870          H  
ATOM   1826 3HZ  LYS A 119     -12.895  26.267 -11.826  1.00  1.870          H  
ATOM   1827  N   PRO A 120     -14.957  19.981 -13.978  1.00  1.430          N  
ATOM   1828  CA  PRO A 120     -15.918  18.951 -14.355  1.00  1.670          C  
ATOM   1829  C   PRO A 120     -15.962  18.806 -15.872  1.00  1.240          C  
ATOM   1830  O   PRO A 120     -15.705  19.774 -16.593  1.00  1.670          O  
ATOM   1831  CB  PRO A 120     -17.242  19.510 -13.822  1.00  2.500          C  
ATOM   1832  CG  PRO A 120     -16.848  20.425 -12.693  1.00  2.500          C  
ATOM   1833  CD  PRO A 120     -15.551  21.040 -13.111  1.00  2.500          C  
ATOM   1834  HA  PRO A 120     -15.669  18.006 -13.875  1.00  2.000          H  
ATOM   1835 1HB  PRO A 120     -17.782  20.025 -14.630  1.00  3.010          H  
ATOM   1836 2HB  PRO A 120     -17.880  18.671 -13.498  1.00  3.010          H  
ATOM   1837 1HG  PRO A 120     -17.640  21.169 -12.505  1.00  3.010          H  
ATOM   1838 2HG  PRO A 120     -16.728  19.848 -11.774  1.00  3.010          H  
ATOM   1839 1HD  PRO A 120     -15.707  21.977 -13.666  1.00  3.010          H  
ATOM   1840 2HD  PRO A 120     -14.996  21.179 -12.174  1.00  3.010          H  
ATOM   1841  N   GLY A 121     -16.259  17.601 -16.360  1.00  1.050          N  
ATOM   1842  CA  GLY A 121     -16.287  17.390 -17.805  1.00  1.010          C  
ATOM   1843  C   GLY A 121     -16.437  15.933 -18.253  1.00  0.850          C  
ATOM   1844  O   GLY A 121     -16.629  15.009 -17.450  1.00  0.800          O  
ATOM   1845  H   GLY A 121     -16.513  16.857 -15.708  1.00  1.260          H  
ATOM   1846 1HA  GLY A 121     -17.105  17.976 -18.226  1.00  1.210          H  
ATOM   1847 2HA  GLY A 121     -15.371  17.796 -18.232  1.00  1.210          H  
ATOM   1848  N   LYS A 122     -16.366  15.742 -19.575  1.00  0.910          N  
ATOM   1849  CA  LYS A 122     -16.486  14.417 -20.175  1.00  0.850          C  
ATOM   1850  C   LYS A 122     -15.177  13.962 -20.786  1.00  0.790          C  
ATOM   1851  O   LYS A 122     -14.567  14.650 -21.624  1.00  0.850          O  
ATOM   1852  CB  LYS A 122     -17.582  14.408 -21.247  1.00  1.270          C  
ATOM   1853  CG  LYS A 122     -18.999  14.706 -20.738  1.00  1.270          C  
ATOM   1854  CD  LYS A 122     -19.546  13.536 -19.893  1.00  1.270          C  
ATOM   1855  CE  LYS A 122     -20.975  13.775 -19.432  1.00  1.270          C  
ATOM   1856  NZ  LYS A 122     -21.507  12.603 -18.664  1.00  1.270          N  
ATOM   1857  H   LYS A 122     -16.210  16.542 -20.174  1.00  1.090          H  
ATOM   1858  HA  LYS A 122     -16.732  13.694 -19.397  1.00  1.020          H  
ATOM   1859 1HB  LYS A 122     -17.342  15.140 -22.017  1.00  1.530          H  
ATOM   1860 2HB  LYS A 122     -17.600  13.428 -21.729  1.00  1.530          H  
ATOM   1861 1HG  LYS A 122     -18.982  15.609 -20.127  1.00  1.530          H  
ATOM   1862 2HG  LYS A 122     -19.662  14.876 -21.585  1.00  1.530          H  
ATOM   1863 1HD  LYS A 122     -19.509  12.612 -20.471  1.00  1.530          H  
ATOM   1864 2HD  LYS A 122     -18.940  13.401 -18.997  1.00  1.530          H  
ATOM   1865 1HE  LYS A 122     -20.984  14.649 -18.787  1.00  1.530          H  
ATOM   1866 2HE  LYS A 122     -21.616  13.958 -20.292  1.00  1.530          H  
ATOM   1867 1HZ  LYS A 122     -22.440  12.785 -18.350  1.00  1.530          H  
ATOM   1868 2HZ  LYS A 122     -21.515  11.781 -19.241  1.00  1.530          H  
ATOM   1869 3HZ  LYS A 122     -20.912  12.403 -17.844  1.00  1.530          H  
ATOM   1870  N   TRP A 123     -14.727  12.820 -20.296  1.00  0.710          N  
ATOM   1871  CA  TRP A 123     -13.501  12.163 -20.693  1.00  0.670          C  
ATOM   1872  C   TRP A 123     -13.791  10.771 -21.250  1.00  0.650          C  
ATOM   1873  O   TRP A 123     -14.920  10.270 -21.185  1.00  0.720          O  
ATOM   1874  CB  TRP A 123     -12.490  12.122 -19.546  1.00  1.010          C  
ATOM   1875  CG  TRP A 123     -11.816  13.430 -19.159  1.00  1.010          C  
ATOM   1876  CD1 TRP A 123     -12.210  14.738 -19.333  1.00  1.010          C  
ATOM   1877  CD2 TRP A 123     -10.554  13.495 -18.507  1.00  1.010          C  
ATOM   1878  NE1 TRP A 123     -11.282  15.579 -18.803  1.00  1.010          N  
ATOM   1879  CE2 TRP A 123     -10.264  14.840 -18.294  1.00  1.010          C  
ATOM   1880  CE3 TRP A 123      -9.659  12.536 -18.081  1.00  1.010          C  
ATOM   1881  CZ2 TRP A 123      -9.127  15.234 -17.665  1.00  1.010          C  
ATOM   1882  CZ3 TRP A 123      -8.517  12.946 -17.447  1.00  1.010          C  
ATOM   1883  CH2 TRP A 123      -8.267  14.244 -17.240  1.00  1.010          C  
ATOM   1884  H   TRP A 123     -15.284  12.343 -19.575  1.00  0.850          H  
ATOM   1885  HA  TRP A 123     -13.048  12.737 -21.491  1.00  0.800          H  
ATOM   1886 1HB  TRP A 123     -13.021  11.837 -18.650  1.00  1.210          H  
ATOM   1887 2HB  TRP A 123     -11.743  11.367 -19.727  1.00  1.210          H  
ATOM   1888  HD1 TRP A 123     -13.103  15.079 -19.787  1.00  1.210          H  
ATOM   1889  HE1 TRP A 123     -11.342  16.590 -18.786  1.00  1.210          H  
ATOM   1890  HE3 TRP A 123      -9.866  11.486 -18.242  1.00  1.210          H  
ATOM   1891  HZ2 TRP A 123      -8.899  16.283 -17.492  1.00  1.210          H  
ATOM   1892  HZ3 TRP A 123      -7.813  12.206 -17.104  1.00  1.210          H  
ATOM   1893  HH2 TRP A 123      -7.358  14.513 -16.724  1.00  1.210          H  
ATOM   1894  N   GLU A 124     -12.798  10.172 -21.888  1.00  0.620          N  
ATOM   1895  CA  GLU A 124     -12.945   8.817 -22.395  1.00  0.660          C  
ATOM   1896  C   GLU A 124     -11.914   7.844 -21.844  1.00  0.670          C  
ATOM   1897  O   GLU A 124     -10.770   8.186 -21.511  1.00  0.730          O  
ATOM   1898  CB  GLU A 124     -12.884   8.747 -23.912  1.00  0.990          C  
ATOM   1899  CG  GLU A 124     -13.995   9.441 -24.622  1.00  0.990          C  
ATOM   1900  CD  GLU A 124     -13.983   9.139 -26.082  1.00  0.990          C  
ATOM   1901  OE1 GLU A 124     -12.987   8.602 -26.530  1.00  0.990          O  
ATOM   1902  OE2 GLU A 124     -14.958   9.418 -26.765  1.00  0.990          O  
ATOM   1903  H   GLU A 124     -11.902  10.647 -21.951  1.00  0.740          H  
ATOM   1904  HA  GLU A 124     -13.924   8.443 -22.091  1.00  0.790          H  
ATOM   1905 1HB  GLU A 124     -11.947   9.190 -24.250  1.00  1.190          H  
ATOM   1906 2HB  GLU A 124     -12.883   7.698 -24.224  1.00  1.190          H  
ATOM   1907 1HG  GLU A 124     -14.957   9.172 -24.184  1.00  1.190          H  
ATOM   1908 2HG  GLU A 124     -13.825  10.490 -24.471  1.00  1.190          H  
ATOM   1909  N   TYR A 125     -12.349   6.600 -21.787  1.00  0.700          N  
ATOM   1910  CA  TYR A 125     -11.550   5.471 -21.352  1.00  0.850          C  
ATOM   1911  C   TYR A 125     -11.291   4.514 -22.501  1.00  0.780          C  
ATOM   1912  O   TYR A 125     -12.185   4.296 -23.320  1.00  0.840          O  
ATOM   1913  CB  TYR A 125     -12.283   4.761 -20.229  1.00  1.270          C  
ATOM   1914  CG  TYR A 125     -11.639   3.564 -19.739  1.00  1.270          C  
ATOM   1915  CD1 TYR A 125     -10.533   3.675 -18.919  1.00  1.270          C  
ATOM   1916  CD2 TYR A 125     -12.151   2.333 -20.076  1.00  1.270          C  
ATOM   1917  CE1 TYR A 125      -9.938   2.555 -18.460  1.00  1.270          C  
ATOM   1918  CE2 TYR A 125     -11.551   1.224 -19.601  1.00  1.270          C  
ATOM   1919  CZ  TYR A 125     -10.453   1.333 -18.808  1.00  1.270          C  
ATOM   1920  OH  TYR A 125      -9.871   0.236 -18.338  1.00  1.270          O  
ATOM   1921  H   TYR A 125     -13.319   6.428 -22.067  1.00  0.840          H  
ATOM   1922  HA  TYR A 125     -10.586   5.831 -20.991  1.00  1.020          H  
ATOM   1923 1HB  TYR A 125     -12.375   5.419 -19.434  1.00  1.530          H  
ATOM   1924 2HB  TYR A 125     -13.283   4.505 -20.549  1.00  1.530          H  
ATOM   1925  HD1 TYR A 125     -10.139   4.657 -18.652  1.00  1.530          H  
ATOM   1926  HD2 TYR A 125     -13.033   2.251 -20.714  1.00  1.530          H  
ATOM   1927  HE1 TYR A 125      -9.067   2.626 -17.824  1.00  1.530          H  
ATOM   1928  HE2 TYR A 125     -11.945   0.249 -19.846  1.00  1.530          H  
ATOM   1929  HH  TYR A 125     -10.307  -0.546 -18.683  1.00  1.530          H  
ATOM   1930  N   GLY A 126     -10.091   3.933 -22.584  1.00  0.790          N  
ATOM   1931  CA  GLY A 126      -9.859   2.909 -23.612  1.00  0.840          C  
ATOM   1932  C   GLY A 126      -8.469   2.285 -23.618  1.00  0.790          C  
ATOM   1933  O   GLY A 126      -7.685   2.452 -22.683  1.00  0.980          O  
ATOM   1934  H   GLY A 126      -9.348   4.217 -21.936  1.00  0.950          H  
ATOM   1935 1HA  GLY A 126     -10.572   2.109 -23.452  1.00  1.010          H  
ATOM   1936 2HA  GLY A 126     -10.074   3.327 -24.595  1.00  1.010          H  
ATOM   1937  N   CYS A 127      -8.167   1.531 -24.684  1.00  0.860          N  
ATOM   1938  CA  CYS A 127      -6.861   0.857 -24.777  1.00  0.880          C  
ATOM   1939  C   CYS A 127      -6.170   0.818 -26.120  1.00  0.990          C  
ATOM   1940  O   CYS A 127      -6.672   0.281 -27.109  1.00  1.410          O  
ATOM   1941  CB  CYS A 127      -6.987  -0.584 -24.424  1.00  1.320          C  
ATOM   1942  SG  CYS A 127      -5.480  -1.480 -24.512  1.00  1.320          S  
ATOM   1943  H   CYS A 127      -8.899   1.398 -25.388  1.00  1.030          H  
ATOM   1944  HA  CYS A 127      -6.190   1.337 -24.063  1.00  1.060          H  
ATOM   1945 1HB  CYS A 127      -7.391  -0.680 -23.433  1.00  1.580          H  
ATOM   1946 2HB  CYS A 127      -7.639  -1.033 -25.120  1.00  1.580          H  
ATOM   1947  HG  CYS A 127      -5.178  -1.289 -23.204  1.00  1.580          H  
ATOM   1948  N   PHE A 128      -4.928   1.239 -26.127  1.00  0.970          N  
ATOM   1949  CA  PHE A 128      -4.189   1.197 -27.358  1.00  1.140          C  
ATOM   1950  C   PHE A 128      -3.499  -0.170 -27.503  1.00  1.060          C  
ATOM   1951  O   PHE A 128      -2.477  -0.451 -26.866  1.00  1.580          O  
ATOM   1952  CB  PHE A 128      -3.194   2.347 -27.395  1.00  1.710          C  
ATOM   1953  CG  PHE A 128      -3.879   3.669 -27.315  1.00  1.710          C  
ATOM   1954  CD1 PHE A 128      -3.826   4.377 -26.132  1.00  1.710          C  
ATOM   1955  CD2 PHE A 128      -4.609   4.193 -28.362  1.00  1.710          C  
ATOM   1956  CE1 PHE A 128      -4.464   5.595 -25.996  1.00  1.710          C  
ATOM   1957  CE2 PHE A 128      -5.250   5.406 -28.222  1.00  1.710          C  
ATOM   1958  CZ  PHE A 128      -5.175   6.108 -27.044  1.00  1.710          C  
ATOM   1959  H   PHE A 128      -4.544   1.651 -25.292  1.00  1.160          H  
ATOM   1960  HA  PHE A 128      -4.880   1.317 -28.191  1.00  1.370          H  
ATOM   1961 1HB  PHE A 128      -2.486   2.276 -26.589  1.00  2.050          H  
ATOM   1962 2HB  PHE A 128      -2.634   2.319 -28.326  1.00  2.050          H  
ATOM   1963  HD1 PHE A 128      -3.260   3.953 -25.307  1.00  2.050          H  
ATOM   1964  HD2 PHE A 128      -4.678   3.648 -29.307  1.00  2.050          H  
ATOM   1965  HE1 PHE A 128      -4.406   6.149 -25.062  1.00  2.050          H  
ATOM   1966  HE2 PHE A 128      -5.811   5.807 -29.043  1.00  2.050          H  
ATOM   1967  HZ  PHE A 128      -5.682   7.068 -26.946  1.00  2.050          H  
ATOM   1968  N   LEU A 129      -4.150  -1.033 -28.275  1.00  1.280          N  
ATOM   1969  CA  LEU A 129      -3.729  -2.412 -28.571  1.00  1.350          C  
ATOM   1970  C   LEU A 129      -2.909  -2.509 -29.844  1.00  1.200          C  
ATOM   1971  O   LEU A 129      -2.733  -1.536 -30.553  1.00  1.610          O  
ATOM   1972  CB  LEU A 129      -4.941  -3.368 -28.703  1.00  2.030          C  
ATOM   1973  CG  LEU A 129      -5.834  -3.573 -27.468  1.00  2.030          C  
ATOM   1974  CD1 LEU A 129      -7.001  -4.434 -27.827  1.00  2.030          C  
ATOM   1975  CD2 LEU A 129      -5.046  -4.294 -26.381  1.00  2.030          C  
ATOM   1976  H   LEU A 129      -5.045  -0.691 -28.626  1.00  1.540          H  
ATOM   1977  HA  LEU A 129      -3.092  -2.752 -27.759  1.00  1.620          H  
ATOM   1978 1HB  LEU A 129      -5.582  -2.986 -29.501  1.00  2.430          H  
ATOM   1979 2HB  LEU A 129      -4.589  -4.352 -29.004  1.00  2.430          H  
ATOM   1980  HG  LEU A 129      -6.196  -2.611 -27.109  1.00  2.430          H  
ATOM   1981 1HD1 LEU A 129      -7.614  -4.605 -26.953  1.00  2.430          H  
ATOM   1982 2HD1 LEU A 129      -7.593  -3.949 -28.601  1.00  2.430          H  
ATOM   1983 3HD1 LEU A 129      -6.625  -5.375 -28.184  1.00  2.430          H  
ATOM   1984 1HD2 LEU A 129      -5.689  -4.439 -25.529  1.00  2.430          H  
ATOM   1985 2HD2 LEU A 129      -4.702  -5.266 -26.743  1.00  2.430          H  
ATOM   1986 3HD2 LEU A 129      -4.186  -3.707 -26.080  1.00  2.430          H  
ATOM   1987  N   GLN A 130      -2.438  -3.714 -30.162  1.00  1.280          N  
ATOM   1988  CA  GLN A 130      -1.636  -3.977 -31.358  1.00  1.500          C  
ATOM   1989  C   GLN A 130      -2.221  -3.386 -32.638  1.00  1.340          C  
ATOM   1990  O   GLN A 130      -1.476  -2.948 -33.519  1.00  1.900          O  
ATOM   1991  CB  GLN A 130      -1.489  -5.491 -31.548  1.00  2.250          C  
ATOM   1992  CG  GLN A 130      -0.641  -5.904 -32.728  1.00  2.250          C  
ATOM   1993  CD  GLN A 130      -0.525  -7.405 -32.854  1.00  2.250          C  
ATOM   1994  OE1 GLN A 130      -1.510  -8.135 -32.714  1.00  2.250          O  
ATOM   1995  NE2 GLN A 130       0.680  -7.876 -33.134  1.00  2.250          N  
ATOM   1996  H   GLN A 130      -2.614  -4.489 -29.545  1.00  1.540          H  
ATOM   1997  HA  GLN A 130      -0.655  -3.544 -31.213  1.00  1.800          H  
ATOM   1998 1HB  GLN A 130      -1.048  -5.928 -30.652  1.00  2.700          H  
ATOM   1999 2HB  GLN A 130      -2.477  -5.934 -31.676  1.00  2.700          H  
ATOM   2000 1HG  GLN A 130      -1.092  -5.531 -33.647  1.00  2.700          H  
ATOM   2001 2HG  GLN A 130       0.359  -5.489 -32.606  1.00  2.700          H  
ATOM   2002 1HE2 GLN A 130       0.820  -8.861 -33.244  1.00  2.700          H  
ATOM   2003 2HE2 GLN A 130       1.451  -7.248 -33.249  1.00  2.700          H  
ATOM   2004  N   THR A 131      -3.538  -3.435 -32.772  1.00  1.040          N  
ATOM   2005  CA  THR A 131      -4.233  -2.947 -33.946  1.00  1.150          C  
ATOM   2006  C   THR A 131      -5.606  -2.363 -33.652  1.00  1.140          C  
ATOM   2007  O   THR A 131      -6.293  -2.741 -32.692  1.00  1.050          O  
ATOM   2008  CB  THR A 131      -4.345  -4.028 -35.028  1.00  1.720          C  
ATOM   2009  OG1 THR A 131      -5.078  -3.482 -36.148  1.00  1.720          O  
ATOM   2010  CG2 THR A 131      -5.002  -5.238 -34.490  1.00  1.720          C  
ATOM   2011  H   THR A 131      -4.092  -3.836 -32.029  1.00  1.250          H  
ATOM   2012  HA  THR A 131      -3.631  -2.147 -34.371  1.00  1.380          H  
ATOM   2013  HB  THR A 131      -3.346  -4.296 -35.369  1.00  2.070          H  
ATOM   2014  HG1 THR A 131      -5.081  -4.137 -36.903  1.00  2.070          H  
ATOM   2015 1HG2 THR A 131      -5.065  -5.998 -35.266  1.00  2.070          H  
ATOM   2016 2HG2 THR A 131      -4.411  -5.616 -33.669  1.00  2.070          H  
ATOM   2017 3HG2 THR A 131      -5.987  -4.999 -34.139  1.00  2.070          H  
ATOM   2018  N   GLY A 132      -6.032  -1.459 -34.537  1.00  1.380          N  
ATOM   2019  CA  GLY A 132      -7.356  -0.836 -34.484  1.00  1.560          C  
ATOM   2020  C   GLY A 132      -8.454  -1.882 -34.699  1.00  1.470          C  
ATOM   2021  O   GLY A 132      -9.629  -1.655 -34.382  1.00  1.540          O  
ATOM   2022  H   GLY A 132      -5.400  -1.214 -35.294  1.00  1.660          H  
ATOM   2023 1HA  GLY A 132      -7.486  -0.340 -33.524  1.00  1.870          H  
ATOM   2024 2HA  GLY A 132      -7.422  -0.068 -35.254  1.00  1.870          H  
ATOM   2025  N   GLN A 133      -8.036  -3.044 -35.217  1.00  1.420          N  
ATOM   2026  CA  GLN A 133      -8.876  -4.192 -35.508  1.00  1.490          C  
ATOM   2027  C   GLN A 133      -9.191  -4.976 -34.229  1.00  1.400          C  
ATOM   2028  O   GLN A 133     -10.001  -5.900 -34.240  1.00  1.620          O  
ATOM   2029  CB  GLN A 133      -8.141  -5.080 -36.502  1.00  2.230          C  
ATOM   2030  CG  GLN A 133      -7.920  -4.440 -37.852  1.00  2.230          C  
ATOM   2031  CD  GLN A 133      -6.878  -5.183 -38.650  1.00  2.230          C  
ATOM   2032  OE1 GLN A 133      -5.704  -5.210 -38.218  1.00  2.230          O  
ATOM   2033  NE2 GLN A 133      -7.262  -5.776 -39.777  1.00  2.230          N  
ATOM   2034  H   GLN A 133      -7.041  -3.112 -35.450  1.00  1.700          H  
ATOM   2035  HA  GLN A 133      -9.807  -3.844 -35.945  1.00  1.790          H  
ATOM   2036 1HB  GLN A 133      -7.197  -5.371 -36.110  1.00  2.680          H  
ATOM   2037 2HB  GLN A 133      -8.717  -5.992 -36.659  1.00  2.680          H  
ATOM   2038 1HG  GLN A 133      -8.859  -4.455 -38.405  1.00  2.680          H  
ATOM   2039 2HG  GLN A 133      -7.586  -3.412 -37.716  1.00  2.680          H  
ATOM   2040 1HE2 GLN A 133      -6.594  -6.280 -40.330  1.00  2.680          H  
ATOM   2041 2HE2 GLN A 133      -8.214  -5.723 -40.078  1.00  2.680          H  
ATOM   2042  N   HIS A 134      -8.514  -4.627 -33.135  1.00  1.190          N  
ATOM   2043  CA  HIS A 134      -8.769  -5.209 -31.832  1.00  1.180          C  
ATOM   2044  C   HIS A 134      -9.551  -4.164 -31.057  1.00  1.170          C  
ATOM   2045  O   HIS A 134     -10.574  -4.457 -30.452  1.00  1.180          O  
ATOM   2046  CB  HIS A 134      -7.492  -5.567 -31.089  1.00  1.770          C  
ATOM   2047  CG  HIS A 134      -6.706  -6.637 -31.701  1.00  1.770          C  
ATOM   2048  ND1 HIS A 134      -5.408  -6.907 -31.326  1.00  1.770          N  
ATOM   2049  CD2 HIS A 134      -7.016  -7.532 -32.664  1.00  1.770          C  
ATOM   2050  CE1 HIS A 134      -4.952  -7.913 -32.055  1.00  1.770          C  
ATOM   2051  NE2 HIS A 134      -5.909  -8.307 -32.867  1.00  1.770          N  
ATOM   2052  H   HIS A 134      -7.824  -3.883 -33.184  1.00  1.430          H  
ATOM   2053  HA  HIS A 134      -9.387  -6.099 -31.916  1.00  1.420          H  
ATOM   2054 1HB  HIS A 134      -6.859  -4.687 -30.995  1.00  2.120          H  
ATOM   2055 2HB  HIS A 134      -7.762  -5.885 -30.110  1.00  2.120          H  
ATOM   2056  HD2 HIS A 134      -7.965  -7.619 -33.194  1.00  2.120          H  
ATOM   2057  HE1 HIS A 134      -3.962  -8.345 -32.003  1.00  2.120          H  
ATOM   2058  HE2 HIS A 134      -5.838  -9.061 -33.533  1.00  2.120          H  
ATOM   2059  N   PHE A 135      -9.104  -2.904 -31.133  1.00  1.230          N  
ATOM   2060  CA  PHE A 135      -9.751  -1.798 -30.414  1.00  1.320          C  
ATOM   2061  C   PHE A 135     -11.261  -1.761 -30.677  1.00  1.400          C  
ATOM   2062  O   PHE A 135     -12.091  -1.690 -29.754  1.00  1.450          O  
ATOM   2063  CB  PHE A 135      -9.168  -0.453 -30.840  1.00  1.980          C  
ATOM   2064  CG  PHE A 135      -9.798   0.725 -30.149  1.00  1.980          C  
ATOM   2065  CD1 PHE A 135      -9.314   1.153 -28.942  1.00  1.980          C  
ATOM   2066  CD2 PHE A 135     -10.896   1.386 -30.689  1.00  1.980          C  
ATOM   2067  CE1 PHE A 135      -9.884   2.211 -28.280  1.00  1.980          C  
ATOM   2068  CE2 PHE A 135     -11.473   2.443 -30.028  1.00  1.980          C  
ATOM   2069  CZ  PHE A 135     -10.964   2.856 -28.821  1.00  1.980          C  
ATOM   2070  H   PHE A 135      -8.243  -2.724 -31.659  1.00  1.480          H  
ATOM   2071  HA  PHE A 135      -9.583  -1.942 -29.347  1.00  1.580          H  
ATOM   2072 1HB  PHE A 135      -8.094  -0.439 -30.647  1.00  2.380          H  
ATOM   2073 2HB  PHE A 135      -9.308  -0.331 -31.906  1.00  2.380          H  
ATOM   2074  HD1 PHE A 135      -8.469   0.639 -28.513  1.00  2.380          H  
ATOM   2075  HD2 PHE A 135     -11.304   1.061 -31.644  1.00  2.380          H  
ATOM   2076  HE1 PHE A 135      -9.482   2.533 -27.319  1.00  2.380          H  
ATOM   2077  HE2 PHE A 135     -12.334   2.951 -30.458  1.00  2.380          H  
ATOM   2078  HZ  PHE A 135     -11.420   3.691 -28.291  1.00  2.380          H  
ATOM   2079  N   MET A 136     -11.617  -1.867 -31.968  1.00  1.500          N  
ATOM   2080  CA  MET A 136     -12.996  -1.822 -32.448  1.00  1.720          C  
ATOM   2081  C   MET A 136     -13.928  -2.867 -31.832  1.00  1.660          C  
ATOM   2082  O   MET A 136     -15.140  -2.792 -32.031  1.00  1.910          O  
ATOM   2083  CB  MET A 136     -13.040  -1.995 -33.965  1.00  2.580          C  
ATOM   2084  CG  MET A 136     -12.794  -3.427 -34.457  1.00  2.580          C  
ATOM   2085  SD  MET A 136     -12.806  -3.554 -36.257  1.00  2.580          S  
ATOM   2086  CE  MET A 136     -12.650  -5.324 -36.474  1.00  2.580          C  
ATOM   2087  H   MET A 136     -10.878  -1.908 -32.678  1.00  1.800          H  
ATOM   2088  HA  MET A 136     -13.400  -0.842 -32.199  1.00  2.060          H  
ATOM   2089 1HB  MET A 136     -14.008  -1.671 -34.342  1.00  3.100          H  
ATOM   2090 2HB  MET A 136     -12.277  -1.362 -34.418  1.00  3.100          H  
ATOM   2091 1HG  MET A 136     -11.834  -3.775 -34.086  1.00  3.100          H  
ATOM   2092 2HG  MET A 136     -13.564  -4.095 -34.070  1.00  3.100          H  
ATOM   2093 1HE  MET A 136     -12.648  -5.563 -37.537  1.00  3.100          H  
ATOM   2094 2HE  MET A 136     -11.724  -5.668 -36.025  1.00  3.100          H  
ATOM   2095 3HE  MET A 136     -13.491  -5.826 -35.989  1.00  3.100          H  
ATOM   2096  N   ASN A 137     -13.397  -3.847 -31.100  1.00  1.480          N  
ATOM   2097  CA  ASN A 137     -14.235  -4.865 -30.501  1.00  1.600          C  
ATOM   2098  C   ASN A 137     -14.767  -4.442 -29.128  1.00  1.410          C  
ATOM   2099  O   ASN A 137     -15.520  -5.193 -28.502  1.00  1.500          O  
ATOM   2100  CB  ASN A 137     -13.463  -6.162 -30.407  1.00  2.400          C  
ATOM   2101  CG  ASN A 137     -13.184  -6.743 -31.772  1.00  2.400          C  
ATOM   2102  OD1 ASN A 137     -13.992  -6.624 -32.704  1.00  2.400          O  
ATOM   2103  ND2 ASN A 137     -12.048  -7.367 -31.912  1.00  2.400          N  
ATOM   2104  H   ASN A 137     -12.386  -3.901 -30.942  1.00  1.780          H  
ATOM   2105  HA  ASN A 137     -15.098  -5.022 -31.146  1.00  1.920          H  
ATOM   2106 1HB  ASN A 137     -12.518  -5.984 -29.892  1.00  2.880          H  
ATOM   2107 2HB  ASN A 137     -14.024  -6.882 -29.813  1.00  2.880          H  
ATOM   2108 1HD2 ASN A 137     -11.801  -7.764 -32.799  1.00  2.880          H  
ATOM   2109 2HD2 ASN A 137     -11.419  -7.434 -31.138  1.00  2.880          H  
ATOM   2110  N   GLY A 138     -14.453  -3.211 -28.694  1.00  1.410          N  
ATOM   2111  CA  GLY A 138     -14.953  -2.724 -27.414  1.00  1.640          C  
ATOM   2112  C   GLY A 138     -13.933  -2.213 -26.389  1.00  1.560          C  
ATOM   2113  O   GLY A 138     -14.255  -2.156 -25.191  1.00  2.100          O  
ATOM   2114  H   GLY A 138     -13.820  -2.637 -29.257  1.00  1.690          H  
ATOM   2115 1HA  GLY A 138     -15.660  -1.917 -27.620  1.00  1.970          H  
ATOM   2116 2HA  GLY A 138     -15.540  -3.513 -26.951  1.00  1.970          H  
ATOM   2117  N   MET A 139     -12.714  -1.821 -26.805  1.00  1.170          N  
ATOM   2118  CA  MET A 139     -11.758  -1.309 -25.818  1.00  0.790          C  
ATOM   2119  C   MET A 139     -11.954   0.166 -25.526  1.00  0.640          C  
ATOM   2120  O   MET A 139     -11.065   0.996 -25.770  1.00  0.610          O  
ATOM   2121  CB  MET A 139     -10.340  -1.461 -26.281  1.00  1.190          C  
ATOM   2122  CG  MET A 139      -9.896  -2.829 -26.476  1.00  1.190          C  
ATOM   2123  SD  MET A 139      -9.981  -3.854 -24.995  1.00  1.190          S  
ATOM   2124  CE  MET A 139      -8.717  -3.375 -23.990  1.00  1.190          C  
ATOM   2125  H   MET A 139     -12.455  -1.866 -27.795  1.00  1.400          H  
ATOM   2126  HA  MET A 139     -11.893  -1.861 -24.894  1.00  0.950          H  
ATOM   2127 1HB  MET A 139     -10.230  -0.955 -27.230  1.00  1.420          H  
ATOM   2128 2HB  MET A 139      -9.707  -0.972 -25.582  1.00  1.420          H  
ATOM   2129 1HG  MET A 139     -10.467  -3.295 -27.278  1.00  1.420          H  
ATOM   2130 2HG  MET A 139      -8.876  -2.759 -26.784  1.00  1.420          H  
ATOM   2131 1HE  MET A 139      -8.731  -3.965 -23.094  1.00  1.420          H  
ATOM   2132 2HE  MET A 139      -7.766  -3.503 -24.494  1.00  1.420          H  
ATOM   2133 3HE  MET A 139      -8.862  -2.364 -23.733  1.00  1.420          H  
ATOM   2134  N   HIS A 140     -13.100   0.471 -24.953  1.00  0.670          N  
ATOM   2135  CA  HIS A 140     -13.453   1.828 -24.616  1.00  0.670          C  
ATOM   2136  C   HIS A 140     -14.564   1.947 -23.576  1.00  0.670          C  
ATOM   2137  O   HIS A 140     -15.295   0.990 -23.317  1.00  0.720          O  
ATOM   2138  CB  HIS A 140     -13.766   2.603 -25.897  1.00  1.010          C  
ATOM   2139  CG  HIS A 140     -14.824   1.998 -26.723  1.00  1.010          C  
ATOM   2140  ND1 HIS A 140     -16.167   2.194 -26.492  1.00  1.010          N  
ATOM   2141  CD2 HIS A 140     -14.734   1.181 -27.796  1.00  1.010          C  
ATOM   2142  CE1 HIS A 140     -16.861   1.520 -27.388  1.00  1.010          C  
ATOM   2143  NE2 HIS A 140     -16.014   0.899 -28.194  1.00  1.010          N  
ATOM   2144  H   HIS A 140     -13.743  -0.301 -24.770  1.00  0.800          H  
ATOM   2145  HA  HIS A 140     -12.589   2.282 -24.192  1.00  0.800          H  
ATOM   2146 1HB  HIS A 140     -14.074   3.617 -25.635  1.00  1.210          H  
ATOM   2147 2HB  HIS A 140     -12.870   2.688 -26.500  1.00  1.210          H  
ATOM   2148  HD1 HIS A 140     -16.559   2.928 -25.942  1.00  1.210          H  
ATOM   2149  HD2 HIS A 140     -13.879   0.758 -28.334  1.00  1.210          H  
ATOM   2150  HE1 HIS A 140     -17.949   1.542 -27.379  1.00  1.210          H  
ATOM   2151  N   GLY A 141     -14.715   3.156 -23.034  1.00  0.660          N  
ATOM   2152  CA  GLY A 141     -15.772   3.483 -22.072  1.00  0.700          C  
ATOM   2153  C   GLY A 141     -15.850   4.987 -21.762  1.00  0.690          C  
ATOM   2154  O   GLY A 141     -15.205   5.819 -22.412  1.00  0.720          O  
ATOM   2155  H   GLY A 141     -14.015   3.857 -23.279  1.00  0.790          H  
ATOM   2156 1HA  GLY A 141     -16.734   3.144 -22.459  1.00  0.840          H  
ATOM   2157 2HA  GLY A 141     -15.604   2.934 -21.145  1.00  0.840          H  
ATOM   2158  N   ILE A 142     -16.687   5.346 -20.790  1.00  0.710          N  
ATOM   2159  CA  ILE A 142     -16.922   6.760 -20.443  1.00  0.720          C  
ATOM   2160  C   ILE A 142     -16.469   7.191 -19.054  1.00  0.600          C  
ATOM   2161  O   ILE A 142     -16.727   6.511 -18.057  1.00  0.640          O  
ATOM   2162  CB  ILE A 142     -18.414   7.121 -20.633  1.00  1.080          C  
ATOM   2163  CG1 ILE A 142     -18.853   6.851 -22.132  1.00  1.080          C  
ATOM   2164  CG2 ILE A 142     -18.713   8.587 -20.180  1.00  1.080          C  
ATOM   2165  CD1 ILE A 142     -18.115   7.671 -23.226  1.00  1.080          C  
ATOM   2166  H   ILE A 142     -17.185   4.592 -20.299  1.00  0.850          H  
ATOM   2167  HA  ILE A 142     -16.347   7.371 -21.132  1.00  0.860          H  
ATOM   2168  HB  ILE A 142     -19.015   6.451 -20.019  1.00  1.300          H  
ATOM   2169 1HG1 ILE A 142     -18.705   5.795 -22.347  1.00  1.300          H  
ATOM   2170 2HG1 ILE A 142     -19.916   7.070 -22.213  1.00  1.300          H  
ATOM   2171 1HG2 ILE A 142     -19.773   8.791 -20.311  1.00  1.300          H  
ATOM   2172 2HG2 ILE A 142     -18.469   8.729 -19.124  1.00  1.300          H  
ATOM   2173 3HG2 ILE A 142     -18.136   9.295 -20.774  1.00  1.300          H  
ATOM   2174 1HD1 ILE A 142     -18.513   7.397 -24.201  1.00  1.300          H  
ATOM   2175 2HD1 ILE A 142     -18.268   8.735 -23.065  1.00  1.300          H  
ATOM   2176 3HD1 ILE A 142     -17.049   7.462 -23.220  1.00  1.300          H  
ATOM   2177  N   LEU A 143     -15.789   8.337 -19.000  1.00  0.570          N  
ATOM   2178  CA  LEU A 143     -15.338   8.884 -17.730  1.00  0.530          C  
ATOM   2179  C   LEU A 143     -16.058  10.183 -17.350  1.00  0.520          C  
ATOM   2180  O   LEU A 143     -15.969  11.215 -18.032  1.00  0.540          O  
ATOM   2181  CB  LEU A 143     -13.842   9.100 -17.815  1.00  0.800          C  
ATOM   2182  CG  LEU A 143     -13.036   7.869 -18.173  1.00  0.800          C  
ATOM   2183  CD1 LEU A 143     -11.602   8.249 -18.321  1.00  0.800          C  
ATOM   2184  CD2 LEU A 143     -13.207   6.813 -17.117  1.00  0.800          C  
ATOM   2185  H   LEU A 143     -15.587   8.847 -19.868  1.00  0.680          H  
ATOM   2186  HA  LEU A 143     -15.568   8.177 -16.939  1.00  0.640          H  
ATOM   2187 1HB  LEU A 143     -13.675   9.787 -18.589  1.00  0.950          H  
ATOM   2188 2HB  LEU A 143     -13.476   9.516 -16.874  1.00  0.950          H  
ATOM   2189  HG  LEU A 143     -13.371   7.483 -19.131  1.00  0.950          H  
ATOM   2190 1HD1 LEU A 143     -11.012   7.376 -18.596  1.00  0.950          H  
ATOM   2191 2HD1 LEU A 143     -11.498   9.006 -19.096  1.00  0.950          H  
ATOM   2192 3HD1 LEU A 143     -11.254   8.637 -17.404  1.00  0.950          H  
ATOM   2193 1HD2 LEU A 143     -12.625   5.960 -17.376  1.00  0.950          H  
ATOM   2194 2HD2 LEU A 143     -12.879   7.202 -16.171  1.00  0.950          H  
ATOM   2195 3HD2 LEU A 143     -14.234   6.504 -17.030  1.00  0.950          H  
ATOM   2196  N   ASP A 144     -16.773  10.114 -16.229  1.00  0.510          N  
ATOM   2197  CA  ASP A 144     -17.564  11.231 -15.725  1.00  0.540          C  
ATOM   2198  C   ASP A 144     -16.850  12.006 -14.622  1.00  0.560          C  
ATOM   2199  O   ASP A 144     -16.625  11.473 -13.526  1.00  0.600          O  
ATOM   2200  CB  ASP A 144     -18.915  10.718 -15.203  1.00  0.810          C  
ATOM   2201  CG  ASP A 144     -19.881  10.255 -16.331  1.00  0.810          C  
ATOM   2202  OD1 ASP A 144     -20.214  11.077 -17.183  1.00  0.810          O  
ATOM   2203  OD2 ASP A 144     -20.287   9.115 -16.336  1.00  0.810          O  
ATOM   2204  H   ASP A 144     -16.784   9.225 -15.712  1.00  0.610          H  
ATOM   2205  HA  ASP A 144     -17.748  11.920 -16.551  1.00  0.650          H  
ATOM   2206 1HB  ASP A 144     -18.744   9.873 -14.524  1.00  0.970          H  
ATOM   2207 2HB  ASP A 144     -19.399  11.506 -14.623  1.00  0.970          H  
ATOM   2208  N   ILE A 145     -16.479  13.263 -14.904  1.00  0.650          N  
ATOM   2209  CA  ILE A 145     -15.775  14.057 -13.907  1.00  0.730          C  
ATOM   2210  C   ILE A 145     -16.702  15.095 -13.315  1.00  0.840          C  
ATOM   2211  O   ILE A 145     -17.223  15.973 -14.009  1.00  0.980          O  
ATOM   2212  CB  ILE A 145     -14.523  14.728 -14.477  1.00  1.090          C  
ATOM   2213  CG1 ILE A 145     -13.606  13.637 -14.972  1.00  1.090          C  
ATOM   2214  CG2 ILE A 145     -13.854  15.600 -13.386  1.00  1.090          C  
ATOM   2215  CD1 ILE A 145     -12.422  14.095 -15.704  1.00  1.090          C  
ATOM   2216  H   ILE A 145     -16.669  13.683 -15.822  1.00  0.780          H  
ATOM   2217  HA  ILE A 145     -15.454  13.400 -13.103  1.00  0.880          H  
ATOM   2218  HB  ILE A 145     -14.792  15.346 -15.334  1.00  1.310          H  
ATOM   2219 1HG1 ILE A 145     -13.308  13.066 -14.139  1.00  1.310          H  
ATOM   2220 2HG1 ILE A 145     -14.172  12.993 -15.648  1.00  1.310          H  
ATOM   2221 1HG2 ILE A 145     -12.960  16.086 -13.766  1.00  1.310          H  
ATOM   2222 2HG2 ILE A 145     -14.528  16.360 -13.052  1.00  1.310          H  
ATOM   2223 3HG2 ILE A 145     -13.596  14.974 -12.544  1.00  1.310          H  
ATOM   2224 1HD1 ILE A 145     -11.855  13.230 -16.023  1.00  1.310          H  
ATOM   2225 2HD1 ILE A 145     -12.755  14.658 -16.564  1.00  1.310          H  
ATOM   2226 3HD1 ILE A 145     -11.790  14.724 -15.089  1.00  1.310          H  
ATOM   2227  N   LEU A 146     -16.882  14.975 -12.014  1.00  0.880          N  
ATOM   2228  CA  LEU A 146     -17.756  15.818 -11.226  1.00  1.060          C  
ATOM   2229  C   LEU A 146     -16.928  16.701 -10.285  1.00  1.360          C  
ATOM   2230  O   LEU A 146     -15.781  16.363 -10.014  1.00  1.490          O  
ATOM   2231  CB  LEU A 146     -18.680  14.874 -10.466  1.00  1.590          C  
ATOM   2232  CG  LEU A 146     -19.506  13.890 -11.332  1.00  1.590          C  
ATOM   2233  CD1 LEU A 146     -20.278  12.983 -10.417  1.00  1.590          C  
ATOM   2234  CD2 LEU A 146     -20.442  14.644 -12.266  1.00  1.590          C  
ATOM   2235  H   LEU A 146     -16.386  14.208 -11.543  1.00  1.060          H  
ATOM   2236  HA  LEU A 146     -18.319  16.455 -11.897  1.00  1.270          H  
ATOM   2237 1HB  LEU A 146     -18.036  14.243  -9.875  1.00  1.910          H  
ATOM   2238 2HB  LEU A 146     -19.339  15.408  -9.800  1.00  1.910          H  
ATOM   2239  HG  LEU A 146     -18.827  13.267 -11.925  1.00  1.910          H  
ATOM   2240 1HD1 LEU A 146     -20.847  12.269 -11.012  1.00  1.910          H  
ATOM   2241 2HD1 LEU A 146     -19.582  12.448  -9.778  1.00  1.910          H  
ATOM   2242 3HD1 LEU A 146     -20.958  13.573  -9.805  1.00  1.910          H  
ATOM   2243 1HD2 LEU A 146     -21.011  13.926 -12.856  1.00  1.910          H  
ATOM   2244 2HD2 LEU A 146     -21.127  15.257 -11.681  1.00  1.910          H  
ATOM   2245 3HD2 LEU A 146     -19.878  15.278 -12.943  1.00  1.910          H  
ATOM   2246  N   PRO A 147     -17.435  17.844  -9.802  1.00  1.680          N  
ATOM   2247  CA  PRO A 147     -16.776  18.672  -8.805  1.00  2.160          C  
ATOM   2248  C   PRO A 147     -16.758  17.872  -7.516  1.00  2.410          C  
ATOM   2249  O   PRO A 147     -17.660  17.061  -7.317  1.00  2.330          O  
ATOM   2250  CB  PRO A 147     -17.680  19.906  -8.727  1.00  3.240          C  
ATOM   2251  CG  PRO A 147     -19.053  19.412  -9.181  1.00  3.240          C  
ATOM   2252  CD  PRO A 147     -18.773  18.329 -10.218  1.00  3.240          C  
ATOM   2253  HA  PRO A 147     -15.760  18.927  -9.139  1.00  2.590          H  
ATOM   2254 1HB  PRO A 147     -17.692  20.288  -7.691  1.00  3.890          H  
ATOM   2255 2HB  PRO A 147     -17.278  20.711  -9.358  1.00  3.890          H  
ATOM   2256 1HG  PRO A 147     -19.613  19.023  -8.312  1.00  3.890          H  
ATOM   2257 2HG  PRO A 147     -19.642  20.249  -9.587  1.00  3.890          H  
ATOM   2258 1HD  PRO A 147     -19.537  17.565 -10.115  1.00  3.890          H  
ATOM   2259 2HD  PRO A 147     -18.755  18.748 -11.225  1.00  3.890          H  
ATOM   2260  N   ALA A 148     -15.793  18.099  -6.633  1.00  2.860          N  
ATOM   2261  CA  ALA A 148     -15.729  17.360  -5.364  1.00  3.310          C  
ATOM   2262  C   ALA A 148     -16.957  17.573  -4.502  1.00  3.480          C  
ATOM   2263  O   ALA A 148     -17.496  18.679  -4.428  1.00  3.420          O  
ATOM   2264  CB  ALA A 148     -14.495  17.764  -4.581  1.00  4.960          C  
ATOM   2265  H   ALA A 148     -15.081  18.792  -6.832  1.00  3.430          H  
ATOM   2266  HA  ALA A 148     -15.674  16.300  -5.579  1.00  3.970          H  
ATOM   2267 1HB  ALA A 148     -14.438  17.184  -3.661  1.00  5.960          H  
ATOM   2268 2HB  ALA A 148     -13.609  17.565  -5.179  1.00  5.960          H  
ATOM   2269 3HB  ALA A 148     -14.537  18.822  -4.341  1.00  5.960          H  
ATOM   2270  N   GLN A 149     -17.341  16.531  -3.762  1.00  3.890          N  
ATOM   2271  CA  GLN A 149     -18.481  16.592  -2.848  1.00  3.890          C  
ATOM   2272  C   GLN A 149     -18.299  17.657  -1.765  1.00  3.890          C  
ATOM   2273  O   GLN A 149     -19.267  18.143  -1.187  1.00  3.890          O  
ATOM   2274  CB  GLN A 149     -18.713  15.225  -2.178  1.00  5.830          C  
ATOM   2275  CG  GLN A 149     -19.119  14.093  -3.135  1.00  5.830          C  
ATOM   2276  CD  GLN A 149     -17.924  13.374  -3.737  1.00  5.830          C  
ATOM   2277  OE1 GLN A 149     -16.804  13.921  -3.767  1.00  5.830          O  
ATOM   2278  NE2 GLN A 149     -18.127  12.169  -4.234  1.00  5.830          N  
ATOM   2279  H   GLN A 149     -16.842  15.644  -3.861  1.00  4.670          H  
ATOM   2280  HA  GLN A 149     -19.368  16.850  -3.427  1.00  4.670          H  
ATOM   2281 1HB  GLN A 149     -17.806  14.917  -1.657  1.00  7.000          H  
ATOM   2282 2HB  GLN A 149     -19.499  15.321  -1.429  1.00  7.000          H  
ATOM   2283 1HG  GLN A 149     -19.719  13.362  -2.597  1.00  7.000          H  
ATOM   2284 2HG  GLN A 149     -19.700  14.520  -3.955  1.00  7.000          H  
ATOM   2285 1HE2 GLN A 149     -17.358  11.691  -4.658  1.00  7.000          H  
ATOM   2286 2HE2 GLN A 149     -19.050  11.718  -4.231  1.00  7.000          H  
ATOM   2287  N   GLY A 150     -17.039  17.981  -1.474  1.00  3.890          N  
ATOM   2288  CA  GLY A 150     -16.676  18.971  -0.471  1.00  3.890          C  
ATOM   2289  C   GLY A 150     -16.441  20.379  -1.039  1.00  3.890          C  
ATOM   2290  O   GLY A 150     -15.961  21.254  -0.312  1.00  3.890          O  
ATOM   2291  H   GLY A 150     -16.311  17.517  -1.995  1.00  4.670          H  
ATOM   2292 1HA  GLY A 150     -17.460  19.018   0.283  1.00  4.670          H  
ATOM   2293 2HA  GLY A 150     -15.773  18.638   0.041  1.00  4.670          H  
ATOM   2294  N   SER A 151     -16.720  20.591  -2.328  1.00  3.890          N  
ATOM   2295  CA  SER A 151     -16.472  21.884  -2.959  1.00  3.890          C  
ATOM   2296  C   SER A 151     -17.629  22.861  -2.745  1.00  3.890          C  
ATOM   2297  O   SER A 151     -17.606  23.953  -3.320  1.00  3.890          O  
ATOM   2298  OXT SER A 151     -18.721  22.395  -2.425  1.00  3.890          O  
ATOM   2299  CB  SER A 151     -16.256  21.726  -4.449  1.00  5.830          C  
ATOM   2300  OG  SER A 151     -16.101  22.983  -5.050  1.00  5.830          O  
ATOM   2301  H   SER A 151     -17.114  19.842  -2.901  1.00  4.670          H  
ATOM   2302  HA  SER A 151     -15.573  22.316  -2.519  1.00  4.670          H  
ATOM   2303 1HB  SER A 151     -15.376  21.116  -4.631  1.00  7.000          H  
ATOM   2304 2HB  SER A 151     -17.110  21.210  -4.889  1.00  7.000          H  
ATOM   2305  HG  SER A 151     -16.928  23.466  -4.838  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -814.484 100.501 522.679 -48.2417 15.6153 31.0993 274.154 -301.872 -1.47229 -9.61442 -237.949 -45.6215 -38.871 -64.1526 -34.8872 -10.9635 0 10.6538 11.6343 61.467 142.192 -40.3742 31.2908 -18.4911 51.395 190.154 -224.16
LEU:NtermProteinFull_1 -5.55471 0.5866 3.33277 -0.64933 0.28963 0.28899 2.23615 -2.03139 -0 -0 -1.52367 0.73949 0 0 -2.21499 0 0 -0.0722 0.09734 1.48118 0 0 0 0.18072 0 0.85692 -1.95651
PRO_2 -2.28917 0.50071 1.22429 -0.20628 0.01081 0.15047 0.03881 -0.57742 -0 -0 0.3931 -0.06038 0 0 0 0 0 -0.004 0.02509 0.39236 0 -0.84756 0 -2.4119 -0.19253 1.11074 -2.74285
ASN_3 -4.97038 0.55635 3.97665 -0.21419 0.03343 0.36182 1.60558 -2.03108 -0.01202 -0.07176 -0.80557 -0.79454 0 0 0 0 0 0.21121 0.04857 0 2.13728 -0.60932 0 -0.93687 -0.40778 0.87389 -1.04872
PRO_4 -2.95178 0.5904 2.73711 -0.12292 0.00328 0.08818 1.15119 -1.10619 -0 -0 -1.20643 0.25437 0 0 0 0 0 -0.11353 0.00339 0.10729 0 -0.97916 0 -2.4119 -0.53723 0.83407 -3.65984
SER_5 -1.00997 0.0843 1.35718 -0.0302 0.03537 0.03073 0.57882 -0.62902 -0 -0 0.13958 -0.15269 0 0 0 0 0 0.25349 0.00024 0.08279 0 0.06675 0.60015 -0.77834 0.01129 0.49562 1.13607
GLY_6 -1.43005 0.18665 1.99651 -5e-05 0 0 0.78082 -0.97668 -0 -0 -0.46697 -0.37416 0 0 0 0 0 -0.14719 0 0 0 -1.48192 0 0.83697 -0.1453 0.45729 -0.76408
GLN_7 -4.03042 0.3769 3.91395 -0.34217 0.07277 0.17523 1.64496 -1.78567 -0.03264 -0.19062 -1.52858 0.05945 0 0 0 0 0 -0.10343 0.01075 0 2.73819 0.15877 0 -0.18838 -0.51829 0.30465 0.73542
VAL_8 -2.03252 0.13595 1.44047 -0.27876 0.16782 0.05678 0.28737 -0.8682 -0.02062 -0.11886 -0.02284 0.06605 0 0 0 0 0 -0.08709 0.0001 0.0659 0 -0.42753 0 1.9342 -0.32725 0.21457 0.18555
ILE_9 -4.23775 0.4821 1.65615 -0.55824 0.5245 0.11795 1.03954 -1.32941 -0 -0 0.02279 0.11242 0 0 0 0 0 -0.07856 0.04462 1.79332 0 -0.56045 0 0.73287 -0.49637 0.28432 -0.45018
ASN_10 -2.71712 0.28378 2.594 -0.1608 0.00694 0.21203 1.33249 -1.37651 -0 -0 -0.29896 -0.61587 0 0 -1.00626 0 0 -0.03351 0.00822 0 2.30125 -0.22571 0 -0.93687 -0.26553 0.42058 -0.47784
GLY_11 -2.09845 0.13912 2.48946 -5e-05 0 0 1.40936 -1.2094 -0 -0 -2.04631 -0.40698 0 0 -1.00626 0 0 -0.12757 0 0 0 0.32262 0 0.83697 -0.09812 0.33971 -1.4559
VAL_12 -5.81776 0.59113 2.56634 -0.38941 0.42804 0.09885 0.72321 -1.89304 -0 -0 -0.35852 -0.3606 0 0 0 0 0 -0.07361 0.01734 1.05926 0 -0.72005 0 1.9342 -0.22013 0.30033 -2.11442
HIS_13 -7.71715 0.43675 5.21674 -0.4707 0.15568 0.51247 2.95383 -2.96136 -0 -0 -2.29379 -0.43838 0 0 0 0 0 0.06284 0.06515 0 3.17977 -0.30445 0 -0.45461 0.22144 0.44038 -1.39539
HIS_14 -5.55663 0.50955 4.99252 -0.577 0.08107 0.45218 1.39457 -2.58065 -0.00421 -0.02631 -1.00805 -1.0381 0 0 0 -0.33598 0 0.00633 0.02179 0 1.63425 -0.0133 0 -0.45461 0.23329 0.51949 -1.74981
TYR_15 -8.69465 0.42172 5.74754 -0.55578 0.0249 0.23998 3.52375 -3.14647 -0.00573 -0.0761 -3.59672 -0.19122 0 0 -1.20583 0 0 0.0493 0.43492 0 1.83582 -0.29961 0.00063 1.2797 -0.31792 0.56916 -3.96263
THR_16 -3.23197 0.31525 1.95129 -0.16323 0.07502 0.06158 0.55085 -1.18659 -0.02165 -0.08883 -0.28749 -0.30319 0 0 0 0 0 0.01874 0.04365 0.18714 0 -0.17012 2.27483 -1.0874 -0.09974 0.5272 -0.63464
ILE_17 -8.10637 1.38102 1.69911 -0.48097 0.43856 0.09606 2.02718 -1.86539 -0 -0 -1.70858 0.00428 0 0 0 0 0 -0.06121 0.4201 0.38299 0 -0.78335 0 0.73287 -0.17488 1.05618 -4.94242
ASP_18 -4.50765 0.15462 4.82961 -0.11928 0.01022 0.34989 2.16525 -1.99277 -0.02805 -0.11504 -3.76408 -0.44397 0 0 0 -0.81646 0 -0.06322 0.00285 0 3.98469 -0.7875 0 -2.3716 -0.41628 0.94729 -2.98149
GLU_19 -7.5828 0.79237 7.66471 -0.30754 0.0379 0.3897 3.50823 -3.36724 -0.01791 -0.14818 -5.17089 -0.30715 0 0 0 -0.42272 0 -0.03497 0.01775 0 3.67016 0.34513 0 -2.7348 -0.05724 0.3399 -3.38558
PHE_20 -6.19831 0.63405 3.72371 -0.87925 0.12266 0.22159 2.09107 -2.22884 -0.00605 -0.02213 -0.76286 -0.68271 0 0 0 0 0 0.38888 0.10189 0 1.87565 -0.30767 0 1.0402 0.46005 0.58578 0.15771
ASN_21 -4.56655 0.46152 2.60095 -0.40507 0.13485 0.82511 0.82421 -1.667 -0.00548 -0.0882 0.07322 -0.90802 0 0 0 0 0 -0.009 0.02754 0 1.6092 -1.04188 0 -0.93687 0.13745 0.5782 -2.35584
TYR_22 -9.45106 1.02766 4.1289 -0.68944 0.1122 0.44717 2.08066 -2.85735 -0.03429 -0.19291 -1.10387 -0.23771 0 0 -1.09664 0 0 0.27 0.54844 0 2.42465 0.38148 0.06276 1.2797 -0.00313 0.84079 -2.06198
TYR_23 -7.39301 0.62627 4.95516 -1.04818 0.12013 0.61444 2.47363 -2.85998 -0.00456 -0.0304 -1.74022 -0.28237 0 0 0 0 0 0.02898 0.00072 0 1.59681 -0.41879 0.0052 1.2797 0.0503 0.77063 -1.25555
TYR_24 -10.6767 1.31223 3.32732 -0.66999 0.1377 0.32022 2.29647 -2.65609 -0.02057 -0.15736 -1.93227 -0.03223 0 0 0 -0.42272 0 0.1267 0.00676 0 2.55763 -0.33738 0.54931 1.2797 -0.2386 0.75588 -4.47399
LYS_25 -2.26663 0.57685 2.44126 -0.42717 0.05856 0.24604 0.79018 -0.96457 -0 -0 -0.4676 -0.13936 0 0 0 0 0 0.20838 0.01644 2.01243 0 -0.04173 0 -1.5107 5.58345 1.8712 7.98705
PRO_26 -4.00726 0.80071 2.60737 -0.1498 0.0003 0.10376 0.89661 -0.95866 -0.01644 -0.1527 0.18486 0.18709 0 0 0 0 0 -0.02869 0.02124 0.31401 0 -1.08361 0 -2.4119 5.32775 1.48232 3.11694
ASP_27 -2.4373 0.21219 3.6283 -0.18356 0.09499 0.61318 1.58859 -1.47204 -0.00208 -0.0267 -2.67214 -3.8624 0 0 -0.40776 0 0 -0.05094 0.25583 0 4.94758 -0.08213 0 -2.3716 -0.30686 0.63976 -1.8951
ARG_28 -3.63296 0.43395 4.17811 -0.63574 0.14793 0.42462 1.34978 -1.63874 -0.0202 -0.11268 -2.06328 0.25273 0 0 -0.40776 0 0 0.02898 0.08732 2.09655 0 -0.07121 0 -1.2888 0.05249 0.73882 -0.0801
MET_29 -8.11791 1.07315 1.75598 -0.31905 0.05806 0.09752 1.85001 -1.52758 -0 -0 -2.0583 -0.33668 0 0 0 0 0 0.00678 0.16171 1.59504 0 -0.11373 0 0.60916 0.03343 0.4887 -4.7437
THR_30 -4.80735 0.27573 2.80397 -0.16757 0.08811 0.0602 2.15537 -1.72274 -0.00456 -0.06834 -1.65157 -0.45612 0 0 -1.20583 0 0 0.02678 0.00166 0.24911 0 -0.22583 2.42954 -1.0874 0.07768 0.3238 -2.90536
TRP_31 -11.5922 1.72989 1.38427 -0.97938 0.12114 0.74528 2.45139 -2.44908 -0 -0 -2.17576 -0.36701 0 0 0 0 0 0.39765 0.42501 0 3.68397 -0.50196 0 1.6906 0.2254 0.83207 -4.3787
HIS_D_32 -11.2421 1.40235 8.65446 -0.36544 0.04799 0.40624 3.80018 -4.56483 -0.02366 -0.16137 -3.86591 -0.35696 0 0 -1.80438 0 0 0.13675 3e-05 0 2.74988 -0.10479 0 -0.45461 0.09491 0.98404 -4.66718
VAL_33 -7.09725 0.70947 2.70265 -0.28646 0.20693 0.06273 1.89688 -2.48159 -0 -0 -1.50895 0.30853 0 0 0 0 0 -0.09822 5e-05 0.14505 0 -0.13499 0 1.9342 -0.3258 0.41822 -3.54854
GLY_34 -2.04411 0.08019 2.26549 -6e-05 0 0 0.99492 -1.15999 -0 -0 -1.26373 -0.38853 0 0 0 0 0 -0.13897 0 0 0 -1.49247 0 0.83697 -0.71678 0.25496 -2.77212
GLU_35 -5.60515 0.21812 5.98664 -0.35605 0.13345 0.71425 2.72101 -2.7179 -0.04155 -0.28372 -2.30117 -0.73411 0 0 0 0 0 -0.00993 0.14369 0 3.24832 -0.00424 0 -2.7348 -0.48476 0.294 -1.81391
LYS_36 -6.57833 0.53651 5.85198 -0.32259 0.03546 0.11862 2.72825 -2.66408 -0.02793 -0.13575 -3.96384 0.23671 0 0 0 0 0 -0.00875 0.12861 2.20574 0 -0.05556 0 -1.5107 -0.15735 0.44191 -3.14107
VAL_37 -8.04422 0.84199 2.85404 -0.27205 0.18856 0.05688 2.72358 -2.46089 -0 -0 -2.29924 -0.2984 0 0 0 0 0 0.09121 0.00769 0.33653 0 -0.75373 0 1.9342 -0.33366 0.52189 -4.90562
GLU_38 -6.46066 0.78902 5.56704 -0.20131 0.02159 0.28112 2.6638 -2.71891 -0.01437 -0.0477 -3.25628 -0.63324 0 0 0 0 0 -0.0259 0.28068 0 3.24598 0.32372 0 -2.7348 0.12992 0.5993 -2.19099
LEU_39 -7.60708 1.08383 2.43219 -0.62033 0.23952 0.16952 2.19552 -2.28187 -0.00984 -0.0317 -2.34229 0.26549 0 0 0 0 0 -0.06065 0.01258 0.74153 0 -0.24656 0 0.18072 0.37856 0.6348 -4.86605
THR_40 -6.58987 0.33062 5.43806 -0.17504 0.10153 0.0615 3.22192 -2.90414 -0.01555 -0.05547 -3.86531 0.07127 0 0 0 -0.95287 0 0.10695 0.00058 0.14665 0 -0.0962 4.09792 -1.0874 0.10713 0.47944 -1.57828
ILE_41 -8.91204 1.54536 2.82236 -0.47511 0.45425 0.11173 2.95966 -2.51074 -0.00984 -0.0317 -2.11633 0.24313 0 0 0 0 0 0.33754 0.00139 0.46158 0 -0.56484 0 0.73287 -0.24965 1.02107 -4.17931
ASP_42 -5.52787 0.38174 7.48012 -0.22075 0.04311 0.70065 2.26467 -3.08584 -0 -0 -3.76788 -1.08304 0 0 0 0 0 -0.02726 0.0012 0 2.1601 -0.49966 0 -2.3716 -0.20255 1.33109 -2.42378
ASN_43 -6.85066 0.22157 7.3735 -0.30551 0.11126 0.52395 3.52413 -3.56114 -0.05776 -0.36348 -3.17604 -0.7696 0 0 -0.83763 0 0 0.0639 0.02565 0 1.78905 -0.5673 0 -0.93687 -0.01506 0.78453 -3.02351
ARG_44 -4.95085 0.15119 6.43428 -0.63928 0.11351 0.39429 1.76744 -2.57281 -0.01887 -0.09848 -3.87355 -0.01032 0 0 0 -0.81646 0 -0.07968 0.01055 2.17026 0 -0.04371 0 -1.2888 -0.35116 0.55477 -3.14766
SER_45 -5.00154 0.48641 4.74466 -0.02093 0 0.03691 2.52428 -2.32609 -0.00511 -0.02258 -1.31608 -1.13005 0 0 -1.38922 -0.31863 0 0.07077 0.09323 2.49708 0 -0.35472 0.6 -0.77834 -0.13756 0.47108 -1.27642
GLN_46 -1.89673 0.0804 1.97155 -0.66048 0.08683 0.73606 0.47494 -0.98742 -0.01887 -0.09848 -0.58702 -0.77397 0 0 0 0 0 0.03224 0.02534 0 2.278 -0.00643 0 -0.18838 0.00413 0.35297 0.82467
SER_47 -3.56379 0.27862 3.54126 -0.02897 7e-05 0.02246 2.04239 -1.61031 -0.00615 -0.11353 -2.49036 -0.37475 0 0 -0.5516 -0.31863 0 -0.06999 0.00012 0.49143 0 0.12913 0.67035 -0.77834 -0.30913 0.39892 -2.64081
ALA_48 -2.77547 0.3786 2.30096 -0.02385 0 0 1.11971 -1.16623 -0 -0 -0.83041 -0.21653 0 0 0 0 0 0.18366 0 0 0 0.01879 0 1.8394 -0.26487 0.98579 1.54953
PRO_49 -3.08887 0.99458 1.06177 -0.21836 0.04297 0.1646 0.51288 -0.57771 -0 -0 0.63346 -0.25776 0 0 0 0 0 0.08856 0.02127 0.83322 0 -0.63171 0 -2.4119 -0.14128 16.021 13.0467
PRO_50 -3.16267 0.72312 1.73049 -0.11025 0.0117 0.06761 0.52888 -0.79687 -0.00907 -0.06667 -0.20921 0.84111 0 0 0 0 0 0.00049 0.31666 0.00989 0 4.47832 0 -2.4119 5.75882 19.7013 27.4018
ILE_51 -6.14281 0.53875 2.94824 -0.62686 0.48952 0.24117 1.83669 -1.82363 -0.01855 -0.21945 -1.55247 -0.46569 0 0 -0.44827 0 0 0.40207 0.03657 0.7173 0 0.50132 0 0.73287 6.94078 4.61203 8.69956
ALA_52 -4.11969 0.33866 1.78252 -0.02181 0 0 0.73869 -1.55684 -0 -0 -0.23996 -0.20965 0 0 0 0 0 0.13305 0 0 0 -0.13961 0 1.8394 0.751 0.4111 -0.29316
HIS_D_53 -9.28322 0.94739 7.2852 -0.31807 0.01548 0.37867 4.14056 -3.84465 -0.02948 -0.17221 -5.00564 -0.63356 0 0 -1.54491 0 0 0.13215 0.0035 0 3.18345 -0.02253 0 -0.45461 -0.38195 0.98986 -4.61455
GLN_54 -9.41268 1.42313 7.6407 -0.49704 0.23749 0.40748 3.60721 -3.67814 -0.00522 -0.01825 -2.26019 -0.65848 0 0 -1.38551 0 0 0.0454 0.06888 0 3.6221 0.00126 0 -0.18838 -0.05092 1.30663 0.20547
PHE_55 -10.8572 2.22932 2.92179 -0.59186 0.3016 0.29077 2.89035 -2.68036 -0 -0 -2.14675 -0.10165 0 0 0 0 0 0.17759 0.03021 0 3.68952 -0.33195 0 1.0402 -0.14853 1.15247 -2.13454
SER_56 -4.94054 0.29222 4.09053 -0.03672 0 0.08418 2.65418 -2.1406 -0.00522 -0.01825 -2.46293 -0.19725 0 0 0 0 0 0.00247 0.03831 0.58951 0 -0.11794 0.60066 -0.77834 -0.11968 0.81368 -1.65176
ILE_57 -7.37292 0.77423 0.9398 -0.48111 0.47412 0.11621 2.29262 -1.83699 -0 -0 -2.39209 -0.18272 0 0 0 0 0 -0.0425 0.06171 0.30116 0 -0.71861 0 0.73287 -0.15784 0.70686 -6.78521
GLY_58 -4.26738 0.56066 2.83568 -0.00116 0 0 2.15153 -1.78591 -0 -0 -2.69166 -0.30238 0 0 0 0 0 0.16469 0 0 0 -0.49988 0 0.83697 0.22531 0.63007 -2.14345
ARG_59 -7.74737 0.62402 5.79114 -0.67764 0.15165 0.45714 2.95131 -2.8012 -0.0043 -0.02826 -2.3422 0.62984 0 0 0 0 0 0.08486 0.78593 1.84484 0 -0.12853 0 -1.2888 0.30832 0.66051 -0.72875
THR_60 -6.1779 0.56622 5.09191 -0.11679 0.026 0.05721 2.30288 -2.61739 -0 -0 -1.27282 -1.21713 0 0 0 0 0 0.02765 0.0847 0.17624 0 0.11196 2.35626 -1.0874 -0.21316 0.83537 -1.06618
LEU_61 -3.49516 0.40082 3.06278 -0.50546 0.23136 0.13982 0.66815 -1.39861 -0.02972 -0.19788 0.29977 0.18479 0 0 0 0 0 0.11387 0.00069 0.27291 0 -0.1103 0 0.18072 -0.26943 0.53731 0.08642
VAL_62 -5.45583 0.70746 3.89052 -0.31841 0.07631 0.06962 1.91425 -2.27097 -0.00071 -0.00264 -1.06584 0.18433 0 0 0 0 0 -0.01527 0.00046 1.49414 0 -0.48163 0 1.9342 -0.08019 0.79878 1.37859
SER_63 -4.47917 0.45141 4.5987 -0.02563 0.00212 0.02569 1.83336 -2.00273 -0 -0 -1.29619 -0.47771 0 0 0 -0.34901 0 -0.05549 0.02319 0.84841 0 0.13197 0.65818 -0.77834 -0.10266 0.9598 -0.03408
ARG_64 -4.21186 0.22968 4.23114 -0.48226 0.09727 0.29956 1.82493 -1.80709 -0 -0 -2.40148 -0.02328 0 0 0 -1.12595 0 -0.00499 0.42159 2.05475 0 -0.19326 0 -1.2888 -0.24327 0.82563 -1.79769
ASP_65 -2.59282 0.26944 3.95924 -0.21093 0.12205 0.69675 1.56065 -1.75005 -0.01832 -0.14616 -1.39854 -0.85348 0 0 0 0 0 0.28951 0.0107 0 2.08806 -0.18595 0 -2.3716 1.16518 0.79153 1.42526
ASN_66 -1.65012 0.05948 2.7182 -0.36941 0.09235 0.72939 0.8893 -1.18976 -0.01997 -0.1933 -0.30146 -0.77127 0 0 -0.95625 0 0 -0.00385 0.01177 0 1.81803 -0.53046 0 -0.93687 1.25509 0.53212 1.18302
GLY_67 -2.69452 0.35699 2.60151 -0.00041 0 0 1.34846 -1.44909 -0.00071 -0.00264 -0.71475 -0.2109 0 0 0 0 0 -0.05279 0 0 0 -1.50817 0 0.83697 -0.00815 0.3442 -1.15399
PHE_68 -4.08166 0.74744 3.50519 -0.66822 0.06777 0.39674 1.26123 -1.88684 -0.00016 -0.00193 -0.5228 0.16388 0 0 0 0 0 -0.04681 0.02543 0 2.39274 -0.16499 0 1.0402 0.85233 0.95658 4.03612
PRO_69 -5.99257 1.21595 3.52734 -0.0709 1e-05 0.04497 1.87212 -1.8447 -0.02164 -0.08037 -1.14473 0.60163 0 0 0 0 0 -0.13786 0.06396 0.17932 0 -0.59153 0 -2.4119 1.02148 1.06139 -2.70804
LYS_70 -6.09045 0.8574 4.43311 -0.49681 0.1433 0.16761 1.86278 -2.17862 -0 -0 -0.75069 0.20918 0 0 0 0 0 0.03494 0.08521 1.89616 0 0.02887 0 -1.5107 1.79999 0.36485 0.85611
SER_71 -3.5405 0.2979 3.87679 -0.02786 0 0.04334 1.47399 -1.91768 -0 -0 -0.30302 -1.12128 0 0 0 0 0 -0.0239 0.00059 0.32855 0 -0.05955 0.60007 -0.77834 1.45023 0.32229 0.62161
GLN_72 -5.56705 0.38318 5.19849 -0.25863 0.04928 0.19526 1.968 -2.70736 -0 -0 -1.11047 -0.46836 0 0 -0.95625 0 0 0.0032 0.11008 0 2.6684 -0.13306 0 -0.18838 -0.343 0.46462 -0.69205
ALA_73 -6.62927 1.63611 3.5481 -0.02135 0 0 2.9155 -2.96955 -0.02863 -0.13298 -2.70249 -0.27777 0 0 0 0 0 -0.03413 0 0 0 0.29102 0 1.8394 0.14282 0.71534 -1.70788
ILE_74 -9.07264 1.018 5.08899 -0.50741 0.34701 0.10592 3.35298 -3.4222 -0.02164 -0.08037 -1.97715 -0.0723 0 0 0 0 0 -0.06437 0.00926 0.9726 0 -0.11288 0 0.73287 0.23011 0.74915 -2.72405
ALA_75 -2.51997 0.26534 2.37997 -0.02602 0.00132 0 1.16473 -1.50405 -0 -0 -0.91633 -0.39728 0 0 0 0 0 -0.19384 0 0 0 -0.22277 0 1.8394 -0.00952 0.58372 0.44469
VAL_76 -5.48554 1.23078 2.84962 -0.29155 0.16517 0.05185 2.1024 -2.2564 -0 -0 -1.50379 0.27882 0 0 0 0 0 -0.02825 0.2617 0.59455 0 0.15217 0 1.9342 -0.02033 0.67064 0.70604
GLY_77 -3.80526 0.35969 3.79247 -0.00024 0 0 2.35304 -2.1144 -0.02847 -0.13105 -2.60367 -0.17796 0 0 0 0 0 -0.09095 0 0 0 -1.52101 0 0.83697 0.03721 0.53545 -2.55819
TRP_78 -4.31017 0.52697 2.95269 -1.42533 0.25843 0.53611 1.17945 -1.8211 -0.00072 -0.01975 -0.44498 -0.55863 0 0 0 0 0 -0.1135 0.01588 0 1.35201 0.02556 0 1.6906 -0.09771 0.38304 0.12883
LYS_79 -3.84233 0.45443 4.8947 -0.45248 0.06959 0.26469 1.67388 -2.09781 -0 -0 -3.02052 0.43611 0 0 0 -0.70662 0 -0.09318 0.02382 1.96735 0 -0.02543 0 -1.5107 -0.53132 0.43805 -2.05778
ASP_80 -5.5921 0.7617 6.93864 -0.11906 0.01877 0.36666 3.19638 -3.1111 -0.05181 -0.24372 -3.90106 -0.27934 0 0 0 -0.70662 0 -0.05062 5e-05 0 2.63076 -0.34882 0 -2.3716 -0.51389 0.42512 -2.95167
ASN_81 -7.1563 0.55321 6.2845 -0.28135 0.01576 0.60547 3.8823 -3.38454 -0.00072 -0.01975 -3.03837 -0.89091 0 0 -2.43068 0 0 -0.10461 0.18798 0 1.98085 -0.99526 0 -0.93687 -0.66742 0.71583 -5.68089
PHE_82 -10.49 0.92203 4.93799 -0.65118 0.10104 0.36758 2.22679 -3.62668 -0.03504 -0.10515 -1.54634 -0.34191 0 0 0 0 0 0.1095 0.06337 0 1.8413 0.01506 0 1.0402 -0.46422 1.03617 -4.59946
PHE_83 -10.4016 2.3172 2.15919 -0.7819 0.15824 0.06766 1.84483 -2.75636 -0.00514 -0.07096 -1.40797 -0.58953 0 0 0 0 0 0.1055 0.03447 0 2.37357 -0.17835 0 1.0402 0.24989 0.98598 -4.85511
ASP_84 -2.85027 0.25237 2.56547 -0.2202 0.0677 0.70887 0.87762 -1.43101 -0.00514 -0.07096 -0.35635 -1.28157 0 0 -0.7212 0 0 -0.00448 0.10777 0 2.02582 -0.86141 0 -2.3716 0.19278 0.52336 -2.85243
GLY_85 -3.55735 0.35553 3.18002 -6e-05 0 0 1.78741 -1.71431 -1e-05 -4e-05 -1.2338 -0.33648 0 0 0 0 0 -0.19402 0 0 0 -1.53387 0 0.83697 0.04086 0.34604 -2.0231
VAL_86 -8.6227 2.20009 2.54261 -0.30609 0.36192 0.07054 2.18251 -2.62256 -0.03259 -0.22343 -1.38714 0.25204 0 0 -0.57472 0 0 0.00581 0.00238 0.1352 0 -0.15482 0 1.9342 -0.00593 1.70239 -2.5403
PRO_87 -3.75621 0.74497 1.44193 -0.07744 0 0.04673 0.68066 -0.71984 -0.01807 -0.12074 0.15048 0.58116 0 0 0 0 0 -0.11194 0.0187 0.4291 0 -0.57337 0 -2.4119 -0.2461 1.79001 -2.15186
ILE_88 -5.21836 0.55263 1.75186 -0.69717 0.6999 0.24144 0.84968 -1.52382 -0 -0 -0.2003 -0.52881 0 0 0 0 0 0.17922 0.06161 2.14636 0 0.49725 0 0.73287 1.08607 1.2388 1.86925
THR_89 -4.65306 0.81408 3.61798 -0.10093 0.04186 0.05654 1.90629 -2.1057 -0.01807 -0.12074 -0.93017 -1.23601 0 0 -1.31689 0 0 -0.0412 0.0102 0.68909 0 -0.60516 4.19215 -1.0874 1.75518 1.33559 2.20364
SER_90 -0.72243 0.08143 0.95735 -0.0297 3e-05 0.04896 0.19184 -0.41619 -0.01327 -0.16379 0.31287 -1.03895 0 0 0 0 0 -0.02935 0.00056 0.16039 0 -0.27472 0.6215 -0.77834 0.17585 0.53259 -0.38335
GLY_91 -1.66618 0.22388 2.50387 -0.00184 0 0 0.99066 -1.17652 -0.02909 -0.24866 0.31754 -0.36349 0 0 -0.74217 0 0 -0.10213 0 0 0 -1.39989 0 0.83697 -0.01163 0.1769 -0.69178
GLY_92 -1.92912 0.30796 0.96934 -0.00153 0 0 0.09886 -0.67258 -0 -0 -0.00962 -0.3458 0 0 0 0 0 0.07992 0 0 0 -1.04469 0 0.83697 0.5947 0.20227 -0.91331
GLN_93 -1.79765 0.11576 2.00792 -0.22717 0.02047 0.15889 0.90253 -0.90564 -0.00084 -0.02741 -0.72105 -0.60395 0 0 0 0 0 9.15287 0.04769 0 2.60137 0.19474 0 -0.18838 1.72094 10.1741 22.6251
THR_94 -4.63745 0.55811 3.06452 -0.1857 0.12657 0.07952 2.0047 -1.58675 -0.00085 -0.02745 -1.30779 0.2714 0 0 -0.7212 0 0 -0.07584 0.05333 0.06271 0 0.64374 2.32817 -1.0874 1.81837 10.6574 12.0381
GLY_95 -2.01697 0.53887 2.03853 -4e-05 0 0 0.72971 -0.98859 -0 -0 0.51285 -0.38392 0 0 0 0 0 0.27398 0 0 0 0.49196 0 0.83697 6.08919 1.63511 9.75766
PRO_96 -5.05108 0.96452 2.11588 -0.07122 0 0.04368 1.06205 -1.19981 -0.0043 -0.02826 -1.10866 0.56919 0 0 0 0 0 -0.09858 0.10452 0.44916 0 -0.44932 0 -2.4119 5.50274 1.42709 1.81569
VAL_97 -6.97516 1.36386 2.09213 -0.29272 0.21322 0.07777 1.98712 -2.17833 -0 -0 -0.72199 -0.92378 0 0 0 0 0 0.17816 0.06148 0.34395 0 0.42759 0 1.9342 -0.02804 1.20208 -1.23846
PRO_98 -4.34637 0.8814 1.91224 -0.08184 0.0001 0.04832 0.72371 -0.84038 -0 -0 -0.14936 0.6 0 0 0 0 0 -0.17358 0.03689 0.45196 0 -0.48575 0 -2.4119 -0.03133 1.75061 -2.11529
ALA_99 -4.90702 0.75192 1.92969 -0.02308 0 0 2.00784 -1.75775 -0 -0 -1.88181 -0.3806 0 0 0 0 0 -0.01545 0 0 0 -0.26099 0 1.8394 -0.10201 1.2435 -1.55637
PHE_100 -10.1773 2.03202 0.78075 -0.59201 0.09411 0.28097 1.61033 -1.97185 -0 -0 -1.40834 -0.08715 0 0 0 0 0 0.19464 0.23594 0 2.36573 -0.19464 0 1.0402 0.01985 1.03482 -4.74193
SER_101 -5.53716 0.57994 4.02167 -0.02327 0 0.01997 2.24274 -2.09819 -0.00012 -0.00386 -1.52875 0.19324 0 0 -0.81462 0 0 -0.00653 0.00032 0.62509 0 -0.1551 0.60392 -0.77834 -0.06937 0.84013 -1.88828
VAL_102 -5.23829 0.25718 2.05365 -0.37548 0.40446 0.08955 1.44276 -1.66135 -0 -1e-05 -0.83376 0.08243 0 0 0 0 0 -0.08247 0.0011 1.68858 0 -0.29423 0 1.9342 -0.15717 0.31795 -0.3709
SER_103 -5.11414 0.88226 3.47046 -0.02759 0.00017 0.0231 1.2739 -2.05046 -0.01446 -0.20999 -0.86299 -0.25852 0 0 -1.20959 0 0 -0.07053 0.01144 0.45955 0 0.12846 0.64743 -0.77834 -0.41991 0.36407 -3.75568
LEU_104 -8.80795 1.17956 3.93155 -0.50657 0.21475 0.09897 2.88353 -2.95781 -0.01328 -0.131 -3.55962 0.14405 0 0 0 0 0 0.01632 0.07666 0.63548 0 -0.12242 0 0.18072 -0.30724 0.62367 -6.42065
ASN_105 -6.15093 0.39558 5.53568 -0.34284 0.10832 0.59451 2.41486 -2.64853 -0.04267 -0.30588 -2.24999 -0.44389 0 0 -0.99138 0 0 0.05765 0.00263 0 1.49063 -0.25985 0 -0.93687 -0.03239 0.72737 -3.07798
GLY_106 -3.48192 0.29715 3.06659 -0.00018 0 0 1.1447 -1.70428 -0 -0 -1.09564 -0.26544 0 0 0 0 0 -0.09709 0 0 0 0.95476 0 0.83697 0.16971 0.37495 0.20029
GLY_107 -1.45178 0.03984 2.34346 -6e-05 0 0 1.00944 -1.05218 -0 -0 -1.14044 -0.37892 0 0 0 0 0 -0.15512 0 0 0 -1.50412 0 0.83697 -0.32197 0.1757 -1.5992
GLN_108 -5.83207 0.62329 5.05949 -0.23483 0.02077 0.15402 2.40337 -2.45437 -0.02817 -0.26843 -2.76809 -0.30629 0 0 -0.99138 0 0 0.01282 0.04635 0 2.86309 -0.09896 0 -0.18838 -0.56238 0.32214 -2.22801
LYS_109 -3.87172 0.56995 3.25167 -0.308 0.04848 0.15629 0.55693 -1.46992 -0 -0 -1.97508 -0.25785 0 0 0 0 0 0.00469 0.4482 2.17759 0 0.00252 0 -1.5107 -0.18147 0.41192 -1.94651
TYR_110 -7.57874 0.80521 3.6396 -0.80193 0.06378 0.11712 2.72787 -2.51849 -0.01828 -0.0846 -1.89003 -0.46541 0 0 0 0 0 -0.03226 0.04854 0 1.83915 -0.2524 0.00077 1.2797 0.14685 0.39772 -2.57584
THR_111 -4.62782 0.42319 2.42638 -0.1698 0.08143 0.06114 0.83573 -1.73738 -0.01156 -0.0587 -0.79744 -0.25476 0 0 0 -0.61688 0 -0.0538 0.02777 0.16686 0 -0.16887 2.27336 -1.0874 0.26209 0.32808 -2.69838
PHE_112 -7.4113 0.78218 4.11938 -0.76921 0.06729 0.03027 2.88809 -2.72965 -0.01239 -0.04646 -1.58713 -0.46113 0 0 0 0 0 -0.01714 0.21281 0 2.74119 -0.18949 0 1.0402 -0.07629 0.30767 -1.1111
SER_113 -2.42695 0.18174 1.89258 -0.03795 0.00113 0.0708 0.41355 -1.04419 -0.00523 -0.01939 -0.12283 -0.72904 0 0 0 0 0 -0.08322 0.00966 0.42361 0 0.44468 0.60066 -0.77834 0.04672 0.35295 -0.80906
PHE_114 -9.25205 0.81442 2.01778 -0.75163 0.02402 0.07465 2.23091 -2.45412 -0.00045 -0.00117 -1.92878 -0.4397 0 0 0 0 0 0.0411 0.41539 0 3.01194 -0.09888 0 1.0402 0.08158 0.45206 -4.72274
VAL_115 -4.17985 0.21288 1.4506 -0.25549 0.13019 0.05074 0.54092 -1.38586 -0 -0 -0.35197 -0.18986 0 0 0 0 0 0.16908 0.00024 0.39517 0 -0.7886 0 1.9342 -0.27776 0.46753 -2.07785
VAL_116 -8.14924 1.26454 2.36266 -0.29634 0.29541 0.06575 2.00349 -2.50441 -0.02275 -0.15738 -2.59283 0.08112 0 0 0 0 0 -0.07362 0.19706 0.03845 0 -0.39016 0 1.9342 -0.47226 1.0857 -5.33061
PRO_117 -4.24446 0.56508 1.79355 -0.20623 0.00992 0.14939 0.9391 -1.05089 -0 -0 -0.34017 0.0425 0 0 0 0 0 0.06056 0.02251 0.33169 0 -0.80034 0 -2.4119 -0.35947 10.6027 5.10353
ASN_118 -3.27846 0.40421 2.2088 -0.20456 0.01086 0.33875 0.74104 -1.16184 -0 -0 -1.14546 -0.56458 0 0 -0.83943 0 0 0.07147 0.17151 0 2.69316 -0.40754 0 -0.93687 5.17251 14.8529 18.1265
LYS_119 -3.49961 0.63822 2.89122 -0.46384 0.13836 0.25421 1.14917 -1.40695 -0 -0 -0.75416 -0.03618 0 0 -0.83943 0 0 0.19178 0.00463 1.78535 0 0.00466 0 -1.5107 5.04902 5.82034 9.41609
PRO_120 -3.86344 0.6721 1.1318 -0.12336 0.00027 0.09094 0.38542 -0.54989 -0 -0 -0.48972 0.25983 0 0 0 0 0 0.00464 0.01652 0.16252 0 -1.15635 0 -2.4119 -0.5509 0.90593 -5.51558
GLY_121 -2.42509 0.0518 2.97754 -0.00108 0 0 1.84229 -1.37888 -0.0127 -0.0424 -1.66922 -0.32711 0 0 0 0 0 -0.07898 0 0 0 -1.49944 0 0.83697 -0.09726 0.39384 -1.42972
LYS_122 -3.22095 0.61088 3.63824 -0.47668 0.16933 0.25716 1.90714 -1.65231 -3e-05 -0.00041 -4.49607 -0.06261 0 0 0 0 0 -0.05842 0.20132 2.18758 0 0.35695 0 -1.5107 0.3461 0.37497 -1.42851
TRP_123 -10.9163 1.9021 3.59295 -0.63591 0.09756 0.27076 2.08026 -2.77963 -0.02168 -0.11447 -2.27745 -0.25247 0 0 0 0 0 0.00217 0.25739 0 3.57383 -0.01041 0 1.6906 0.47674 0.85289 -2.21105
GLU_124 -6.20197 0.42325 6.59355 -0.21152 0.03694 0.29624 3.25695 -2.91607 -0 -0 -5.13338 -0.60879 0 0 0 -1.47496 0 -0.00333 0.21666 0 3.04102 0.07037 0 -2.7348 0.39907 0.9483 -4.00247
TYR_125 -10.1445 1.47433 3.3133 -0.82727 0.05027 0.10331 3.25802 -2.93607 -0 -0 -2.45609 -0.40848 0 0 0 0 0 0.0816 2e-05 0 3.04241 -0.21254 0.00622 1.2797 -0.10892 0.73642 -3.74825
GLY_126 -3.95815 0.30235 3.50986 -0.00109 0 0 2.24219 -1.97619 -0 -0 -1.73487 -0.32069 0 0 0 0 0 -0.09419 0 0 0 -1.43636 0 0.83697 0.15759 0.63834 -1.83424
CYS_127 -7.83279 1.87607 3.64767 -0.07303 0.0137 0.06716 2.42305 -1.92884 -0.01787 -0.14792 -1.62577 -0.36363 0 0 0 0 0 0.00082 0.0161 0.22296 0 -0.25001 0 3.6196 0.60267 1.1576 1.40753
PHE_128 -9.13241 0.83832 1.96553 -0.67454 0.0554 0.39426 1.58418 -1.97183 -0.00619 -0.08393 -1.14361 0.08573 0 0 -0.97903 0 0 0.0504 0.32394 0 2.56073 -0.10032 0 1.0402 0.45658 1.4651 -3.27149
LEU_129 -8.87111 1.37579 2.85129 -0.44172 0.21711 0.05897 1.74883 -2.39806 -0 -0 0.01865 0.39476 0 0 0 0 0 -0.01916 0.13346 0.4027 0 0.11915 0 0.18072 0.40527 0.76519 -3.05816
GLN_130 -4.4579 0.30783 2.31738 -0.40509 0.12132 0.25743 0.47932 -1.4761 -0.02526 -0.15174 -0.28083 -0.67179 0 0 0 0 0 -0.07768 0.00422 0 3.32112 -0.02345 0 -0.18838 0.39207 0.35091 -0.2066
THR_131 -6.55501 0.93834 4.98637 -0.21177 0.13481 0.09142 2.97101 -2.82159 -0 -0 -2.7935 -1.46997 0 0 -0.89884 -0.78947 0 -0.00223 0.42554 0.83433 0 -0.05219 2.37262 -1.0874 0.06697 0.37752 -3.48305
GLY_132 -3.69106 0.1854 3.3011 -5e-05 0 0 1.68821 -1.67384 -0 -0 -0.92544 -0.43283 0 0 0 0 0 -0.13753 0 0 0 0.38898 0 0.83697 0.02387 0.3769 -0.05932
GLN_133 -4.74798 0.68251 3.53455 -0.29187 0.07016 0.26876 1.70575 -1.8348 -0 -0 -1.35339 -0.59616 0 0 -0.89884 -0.78947 0 0.27945 0.56547 0 3.18336 -0.13775 0 -0.18838 -0.20662 0.28965 -0.46559
HIS_134 -9.31448 1.01699 6.55232 -0.42394 0.08449 0.41953 2.86108 -3.63588 -0.02246 -0.14048 -1.69604 -0.2966 0 0 0 0 0 -0.02656 0.0004 0 3.15755 -0.18336 0 -0.45461 0.23112 0.47033 -1.40059
PHE_135 -8.15357 0.79192 5.53526 -0.91797 0.10825 0.33359 3.29067 -2.93577 -0 -0 -2.1272 0.0011 0 0 0 0 0 -0.0254 0.01059 0 1.89329 -0.44725 0 1.0402 0.6049 0.49041 -0.50698
MET_136 -4.75485 0.36025 3.95926 -0.36897 0.0954 0.16584 1.48008 -1.9413 -0 -0 -0.70767 -0.14379 0 0 0 0 0 -0.18306 0.08337 2.21012 0 0.27434 0 0.60916 0.25772 0.39716 1.79307
ASN_137 -4.53942 0.47129 4.37427 -0.19408 0.03199 0.30385 1.96304 -2.10367 -0.03017 -0.13859 -1.81465 -0.3922 0 0 0 0 0 -0.02366 0.02726 0 1.91884 -0.30947 0 -0.93687 -0.17582 0.32419 -1.24386
GLY_138 -3.79274 0.35075 3.91132 -6e-05 0 0 2.25746 -2.04212 -0.02053 -0.15641 -2.02978 -0.28627 0 0 0 0 0 -0.10069 0 0 0 -1.54168 0 0.83697 0.32307 0.53434 -1.75636
MET_139 -11.6911 2.26173 4.91143 -0.57331 0.16617 0.15462 2.48136 -2.96256 -0.00628 -0.05541 -2.0224 -0.28309 0 0 0 0 0 0.03106 0.07673 1.50675 0 0.05957 0 0.60916 1.13114 1.01666 -3.18773
HIS_D_140 -4.96084 0.86914 3.18533 -0.74048 0.03 1.06461 1.03597 -1.94933 -0.01657 -0.15395 -1.52279 -0.41868 0 0 0 0 0 -0.00208 0.23305 0 1.7362 -0.30099 0 -0.45461 0.45029 0.91455 -1.0012
GLY_141 -3.41878 0.15965 3.181 -0.00132 0 0 1.80256 -1.70846 -0.01917 -0.11313 -2.30926 -0.33204 0 0 0 0 0 -0.0448 0 0 0 -1.21184 0 0.83697 0.26598 0.38162 -2.53102
ILE_142 -4.87625 0.41736 3.67545 -0.59804 0.43923 0.10571 2.44181 -2.10441 -0.01075 -0.03496 -2.38561 0.34168 0 0 0 0 0 -0.04336 0.01701 0.9828 0 -0.73268 0 0.73287 0.0866 0.47766 -1.06788
LEU_143 -9.20554 1.45593 3.2214 -0.51963 0.40331 0.12309 2.00955 -2.66356 -0.01037 -0.04151 -2.21371 0.0546 0 0 0 0 0 -0.07359 0.03977 1.04311 0 -0.27315 0 0.18072 -0.10574 0.70278 -5.87254
ASP_144 -4.47256 0.23693 6.18206 -0.10764 0.00268 0.30692 3.38908 -2.68933 -0.03028 -0.12472 -6.13352 -0.54271 0 0 0 0 0 -0.04288 0.03216 0 3.8593 -0.40901 0 -2.3716 0.01445 0.40516 -2.49551
ILE_145 -8.02374 0.98873 2.70172 -0.49965 0.42492 0.10835 2.68256 -2.34657 -0.00017 -0.00045 -2.3419 -0.00883 0 0 0 0 0 -0.05835 0.02174 0.34975 0 -0.70808 0 0.73287 -0.31157 0.4502 -5.83847
LEU_146 -6.64223 0.93524 4.71126 -0.47778 0.26453 0.09376 2.21777 -2.54474 -0.0014 -0.00377 -2.85293 0.18283 0 0 0 0 0 0.08706 0.00506 0.52183 0 -0.23911 0 0.18072 -0.32451 1.28167 -2.60474
PRO_147 -3.95501 0.46649 2.3652 -0.20203 0.00545 0.14928 1.03302 -1.00162 -0 -0 -1.08446 -0.03576 0 0 -0.54094 0 0 0.02399 0.00283 0.68366 0 -1.0181 0 -2.4119 -0.40803 1.26135 -4.66656
ALA_148 -4.25647 0.55751 3.36061 -0.02475 0 0 1.89643 -1.97639 -0.0179 -0.12092 -1.1439 -0.19917 0 0 0 0 0 -0.04551 0 0 0 -0.15773 0 1.8394 -0.78088 0.44068 -0.62899
GLN_149 -4.50061 0.29778 4.10047 -0.6005 0.18303 0.99891 1.57088 -2.08665 -0.03195 -0.30556 -0.39297 -2.38734 0 0 -0.95154 0 0 -0.09335 0.02875 0 3.98319 -0.15732 0 -0.18838 -0.67028 0.25257 -0.95085
GLY_150 -1.05823 0.24352 1.24741 -6e-05 0 0 0.40152 -0.6663 -0.01924 -0.16157 -0.00864 -0.37312 0 0 0 0 0 -0.10289 0 0 0 0.33571 0 0.83697 -0.20837 0.22986 0.69656
SER:CtermProteinFull_151 -1.66765 0.08216 2.24113 -0.08623 0.01945 0.16474 0.93015 -1.01664 -0.0179 -0.12092 -0.71183 -1.01411 0 0 0 0 0 0 0.0113 0.66739 0 0 2.13811 -0.77834 0.00809 0.32334 1.17223
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 137 DOMAINID 204 MODEL 2 T0949
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 265.371 tmscore: 0.70938 1a4aA_201 prob: 99.95 ident: 13.99
ATOM      1  N   LEU A   1     -12.175  14.443 -14.538  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -13.062  13.296 -14.330  1.00  3.890          C  
ATOM      3  C   LEU A   1     -14.407  13.627 -14.991  1.00  3.890          C  
ATOM      4  O   LEU A   1     -14.572  14.762 -15.434  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -13.228  13.057 -12.810  1.00  5.830          C  
ATOM      6  CG  LEU A   1     -11.923  12.864 -12.045  1.00  5.830          C  
ATOM      7  CD1 LEU A   1     -12.202  12.649 -10.582  1.00  5.830          C  
ATOM      8  CD2 LEU A   1     -11.131  11.748 -12.597  1.00  5.830          C  
ATOM      9 1H   LEU A   1     -11.252  14.256 -14.142  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -12.082  14.618 -15.529  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -12.576  15.255 -14.095  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -12.630  12.433 -14.818  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -13.738  13.920 -12.379  1.00  7.000          H  
ATOM     14 2HB  LEU A   1     -13.825  12.193 -12.617  1.00  7.000          H  
ATOM     15  HG  LEU A   1     -11.356  13.751 -12.135  1.00  7.000          H  
ATOM     16 1HD1 LEU A   1     -11.256  12.558 -10.044  1.00  7.000          H  
ATOM     17 2HD1 LEU A   1     -12.757  13.499 -10.193  1.00  7.000          H  
ATOM     18 3HD1 LEU A   1     -12.787  11.742 -10.441  1.00  7.000          H  
ATOM     19 1HD2 LEU A   1     -10.233  11.725 -12.041  1.00  7.000          H  
ATOM     20 2HD2 LEU A   1     -11.674  10.807 -12.501  1.00  7.000          H  
ATOM     21 3HD2 LEU A   1     -10.876  11.917 -13.630  1.00  7.000          H  
ATOM     22  N   PRO A   2     -15.345  12.669 -15.158  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -16.679  12.899 -15.684  1.00  3.890          C  
ATOM     24  C   PRO A   2     -17.405  13.886 -14.790  1.00  3.890          C  
ATOM     25  O   PRO A   2     -17.157  13.917 -13.586  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -17.323  11.507 -15.633  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -16.154  10.542 -15.667  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -15.059  11.233 -14.884  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -16.612  13.277 -16.714  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -17.937  11.414 -14.724  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -18.003  11.381 -16.489  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -16.450   9.580 -15.219  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -15.866  10.331 -16.707  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -15.192  10.994 -13.824  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -14.091  10.910 -15.275  1.00  7.000          H  
ATOM     36  N   ASN A   3     -18.293  14.677 -15.373  1.00  3.890          N  
ATOM     37  CA  ASN A   3     -19.063  15.652 -14.616  1.00  3.890          C  
ATOM     38  C   ASN A   3     -20.300  15.008 -13.974  1.00  3.890          C  
ATOM     39  O   ASN A   3     -21.107  14.423 -14.700  1.00  3.890          O  
ATOM     40  CB  ASN A   3     -19.486  16.794 -15.513  1.00  5.830          C  
ATOM     41  CG  ASN A   3     -18.326  17.611 -15.986  1.00  5.830          C  
ATOM     42  OD1 ASN A   3     -17.454  18.009 -15.204  1.00  5.830          O  
ATOM     43  ND2 ASN A   3     -18.296  17.877 -17.266  1.00  5.830          N  
ATOM     44  H   ASN A   3     -18.437  14.598 -16.370  1.00  4.670          H  
ATOM     45  HA  ASN A   3     -18.398  16.054 -13.863  1.00  4.670          H  
ATOM     46 1HB  ASN A   3     -20.016  16.397 -16.380  1.00  7.000          H  
ATOM     47 2HB  ASN A   3     -20.178  17.439 -14.972  1.00  7.000          H  
ATOM     48 1HD2 ASN A   3     -17.546  18.422 -17.644  1.00  7.000          H  
ATOM     49 2HD2 ASN A   3     -19.023  17.544 -17.866  1.00  7.000          H  
ATOM     50  N   PRO A   4     -20.453  15.041 -12.635  1.00  3.890          N  
ATOM     51  CA  PRO A   4     -21.563  14.476 -11.899  1.00  3.890          C  
ATOM     52  C   PRO A   4     -22.781  15.341 -12.114  1.00  3.890          C  
ATOM     53  O   PRO A   4     -22.639  16.537 -12.378  1.00  3.890          O  
ATOM     54  CB  PRO A   4     -21.091  14.534 -10.449  1.00  5.830          C  
ATOM     55  CG  PRO A   4     -20.165  15.730 -10.407  1.00  5.830          C  
ATOM     56  CD  PRO A   4     -19.475  15.746 -11.774  1.00  5.830          C  
ATOM     57  HA  PRO A   4     -21.740  13.441 -12.235  1.00  4.670          H  
ATOM     58 1HB  PRO A   4     -21.966  14.654  -9.794  1.00  7.000          H  
ATOM     59 2HB  PRO A   4     -20.600  13.593 -10.168  1.00  7.000          H  
ATOM     60 1HG  PRO A   4     -20.751  16.649 -10.222  1.00  7.000          H  
ATOM     61 2HG  PRO A   4     -19.454  15.634  -9.572  1.00  7.000          H  
ATOM     62 1HD  PRO A   4     -19.364  16.797 -12.082  1.00  7.000          H  
ATOM     63 2HD  PRO A   4     -18.512  15.200 -11.739  1.00  7.000          H  
ATOM     64  N   SER A   5     -23.965  14.786 -11.920  1.00  3.890          N  
ATOM     65  CA  SER A   5     -25.167  15.598 -12.004  1.00  3.890          C  
ATOM     66  C   SER A   5     -25.165  16.747 -11.015  1.00  3.890          C  
ATOM     67  O   SER A   5     -24.833  16.580  -9.830  1.00  3.890          O  
ATOM     68  CB  SER A   5     -26.405  14.774 -11.771  1.00  5.830          C  
ATOM     69  OG  SER A   5     -27.537  15.611 -11.714  1.00  5.830          O  
ATOM     70  H   SER A   5     -24.036  13.796 -11.725  1.00  4.670          H  
ATOM     71  HA  SER A   5     -25.216  16.018 -13.013  1.00  4.670          H  
ATOM     72 1HB  SER A   5     -26.522  14.052 -12.576  1.00  7.000          H  
ATOM     73 2HB  SER A   5     -26.305  14.219 -10.844  1.00  7.000          H  
ATOM     74  HG  SER A   5     -28.294  15.015 -11.633  1.00  7.000          H  
ATOM     75  N   GLY A   6     -25.633  17.907 -11.477  1.00  3.890          N  
ATOM     76  CA  GLY A   6     -25.706  19.112 -10.651  1.00  3.890          C  
ATOM     77  C   GLY A   6     -26.864  19.052  -9.666  1.00  3.890          C  
ATOM     78  O   GLY A   6     -27.020  19.925  -8.815  1.00  3.890          O  
ATOM     79  H   GLY A   6     -25.904  17.959 -12.450  1.00  4.670          H  
ATOM     80 1HA  GLY A   6     -24.768  19.236 -10.105  1.00  4.670          H  
ATOM     81 2HA  GLY A   6     -25.816  19.984 -11.293  1.00  4.670          H  
ATOM     82  N   GLN A   7     -27.677  18.004  -9.779  1.00  3.890          N  
ATOM     83  CA  GLN A   7     -28.798  17.804  -8.883  1.00  3.890          C  
ATOM     84  C   GLN A   7     -28.368  16.908  -7.729  1.00  3.890          C  
ATOM     85  O   GLN A   7     -29.167  16.584  -6.849  1.00  3.890          O  
ATOM     86  CB  GLN A   7     -29.976  17.183  -9.628  1.00  5.830          C  
ATOM     87  CG  GLN A   7     -30.476  18.029 -10.780  1.00  5.830          C  
ATOM     88  CD  GLN A   7     -30.939  19.386 -10.327  1.00  5.830          C  
ATOM     89  OE1 GLN A   7     -31.776  19.503  -9.430  1.00  5.830          O  
ATOM     90  NE2 GLN A   7     -30.391  20.427 -10.937  1.00  5.830          N  
ATOM     91  H   GLN A   7     -27.499  17.316 -10.510  1.00  4.670          H  
ATOM     92  HA  GLN A   7     -29.101  18.767  -8.468  1.00  4.670          H  
ATOM     93 1HB  GLN A   7     -29.686  16.208 -10.015  1.00  7.000          H  
ATOM     94 2HB  GLN A   7     -30.803  17.030  -8.936  1.00  7.000          H  
ATOM     95 1HG  GLN A   7     -29.667  18.166 -11.494  1.00  7.000          H  
ATOM     96 2HG  GLN A   7     -31.314  17.522 -11.255  1.00  7.000          H  
ATOM     97 1HE2 GLN A   7     -30.655  21.357 -10.676  1.00  7.000          H  
ATOM     98 2HE2 GLN A   7     -29.710  20.286 -11.657  1.00  7.000          H  
ATOM     99  N   VAL A   8     -27.106  16.472  -7.766  1.00  3.890          N  
ATOM    100  CA  VAL A   8     -26.534  15.594  -6.769  1.00  3.890          C  
ATOM    101  C   VAL A   8     -25.365  16.289  -6.071  1.00  3.890          C  
ATOM    102  O   VAL A   8     -25.303  16.323  -4.841  1.00  3.890          O  
ATOM    103  CB  VAL A   8     -26.077  14.276  -7.423  1.00  5.830          C  
ATOM    104  CG1 VAL A   8     -25.427  13.357  -6.387  1.00  5.830          C  
ATOM    105  CG2 VAL A   8     -27.278  13.608  -8.076  1.00  5.830          C  
ATOM    106  H   VAL A   8     -26.492  16.783  -8.518  1.00  4.670          H  
ATOM    107  HA  VAL A   8     -27.296  15.366  -6.024  1.00  4.670          H  
ATOM    108  HB  VAL A   8     -25.325  14.495  -8.184  1.00  7.000          H  
ATOM    109 1HG1 VAL A   8     -25.102  12.438  -6.871  1.00  7.000          H  
ATOM    110 2HG1 VAL A   8     -24.571  13.843  -5.941  1.00  7.000          H  
ATOM    111 3HG1 VAL A   8     -26.151  13.121  -5.608  1.00  7.000          H  
ATOM    112 1HG2 VAL A   8     -26.968  12.682  -8.556  1.00  7.000          H  
ATOM    113 2HG2 VAL A   8     -28.027  13.393  -7.314  1.00  7.000          H  
ATOM    114 3HG2 VAL A   8     -27.709  14.271  -8.821  1.00  7.000          H  
ATOM    115  N   ILE A   9     -24.409  16.788  -6.863  1.00  3.890          N  
ATOM    116  CA  ILE A   9     -23.229  17.429  -6.306  1.00  3.890          C  
ATOM    117  C   ILE A   9     -23.310  18.949  -6.396  1.00  3.890          C  
ATOM    118  O   ILE A   9     -23.253  19.539  -7.475  1.00  3.890          O  
ATOM    119  CB  ILE A   9     -21.953  16.912  -7.016  1.00  5.830          C  
ATOM    120  CG1 ILE A   9     -21.866  15.350  -6.922  1.00  5.830          C  
ATOM    121  CG2 ILE A   9     -20.693  17.587  -6.459  1.00  5.830          C  
ATOM    122  CD1 ILE A   9     -21.820  14.756  -5.511  1.00  5.830          C  
ATOM    123  H   ILE A   9     -24.517  16.729  -7.879  1.00  4.670          H  
ATOM    124  HA  ILE A   9     -23.164  17.183  -5.250  1.00  4.670          H  
ATOM    125  HB  ILE A   9     -22.032  17.149  -8.079  1.00  7.000          H  
ATOM    126 1HG1 ILE A   9     -22.729  14.933  -7.433  1.00  7.000          H  
ATOM    127 2HG1 ILE A   9     -20.969  15.029  -7.441  1.00  7.000          H  
ATOM    128 1HG2 ILE A   9     -19.816  17.227  -6.994  1.00  7.000          H  
ATOM    129 2HG2 ILE A   9     -20.773  18.653  -6.602  1.00  7.000          H  
ATOM    130 3HG2 ILE A   9     -20.575  17.375  -5.400  1.00  7.000          H  
ATOM    131 1HD1 ILE A   9     -21.760  13.670  -5.588  1.00  7.000          H  
ATOM    132 2HD1 ILE A   9     -20.945  15.120  -4.977  1.00  7.000          H  
ATOM    133 3HD1 ILE A   9     -22.714  15.017  -4.955  1.00  7.000          H  
ATOM    134  N   ASN A  10     -23.348  19.579  -5.226  1.00  3.890          N  
ATOM    135  CA  ASN A  10     -23.456  21.021  -5.051  1.00  3.890          C  
ATOM    136  C   ASN A  10     -22.227  21.569  -4.330  1.00  3.890          C  
ATOM    137  O   ASN A  10     -22.298  22.552  -3.589  1.00  3.890          O  
ATOM    138  CB  ASN A  10     -24.721  21.334  -4.294  1.00  5.830          C  
ATOM    139  CG  ASN A  10     -24.701  20.677  -2.955  1.00  5.830          C  
ATOM    140  OD1 ASN A  10     -24.001  19.657  -2.782  1.00  5.830          O  
ATOM    141  ND2 ASN A  10     -25.437  21.212  -2.013  1.00  5.830          N  
ATOM    142  H   ASN A  10     -23.371  19.015  -4.377  1.00  4.670          H  
ATOM    143  HA  ASN A  10     -23.501  21.491  -6.035  1.00  4.670          H  
ATOM    144 1HB  ASN A  10     -24.821  22.412  -4.166  1.00  7.000          H  
ATOM    145 2HB  ASN A  10     -25.586  20.981  -4.859  1.00  7.000          H  
ATOM    146 1HD2 ASN A  10     -25.455  20.805  -1.100  1.00  7.000          H  
ATOM    147 2HD2 ASN A  10     -25.978  22.031  -2.206  1.00  7.000          H  
ATOM    148  N   GLY A  11     -21.114  20.897  -4.549  1.00  3.890          N  
ATOM    149  CA  GLY A  11     -19.831  21.186  -3.944  1.00  3.830          C  
ATOM    150  C   GLY A  11     -18.795  20.378  -4.692  1.00  3.290          C  
ATOM    151  O   GLY A  11     -18.961  20.132  -5.884  1.00  3.650          O  
ATOM    152  H   GLY A  11     -21.170  20.120  -5.191  1.00  4.670          H  
ATOM    153 1HA  GLY A  11     -19.611  22.250  -4.027  1.00  4.600          H  
ATOM    154 2HA  GLY A  11     -19.840  20.917  -2.886  1.00  4.600          H  
ATOM    155  N   VAL A  12     -17.695  20.027  -4.040  1.00  2.950          N  
ATOM    156  CA  VAL A  12     -16.664  19.300  -4.768  1.00  2.850          C  
ATOM    157  C   VAL A  12     -16.356  17.912  -4.199  1.00  2.060          C  
ATOM    158  O   VAL A  12     -16.464  16.914  -4.912  1.00  2.720          O  
ATOM    159  CB  VAL A  12     -15.374  20.154  -4.840  1.00  4.280          C  
ATOM    160  CG1 VAL A  12     -14.248  19.398  -5.571  1.00  4.280          C  
ATOM    161  CG2 VAL A  12     -15.682  21.459  -5.565  1.00  4.280          C  
ATOM    162  H   VAL A  12     -17.590  20.254  -3.061  1.00  3.540          H  
ATOM    163  HA  VAL A  12     -17.009  19.155  -5.793  1.00  3.420          H  
ATOM    164  HB  VAL A  12     -15.022  20.367  -3.832  1.00  5.130          H  
ATOM    165 1HG1 VAL A  12     -13.353  20.029  -5.607  1.00  5.130          H  
ATOM    166 2HG1 VAL A  12     -14.002  18.482  -5.065  1.00  5.130          H  
ATOM    167 3HG1 VAL A  12     -14.567  19.170  -6.586  1.00  5.130          H  
ATOM    168 1HG2 VAL A  12     -14.780  22.070  -5.618  1.00  5.130          H  
ATOM    169 2HG2 VAL A  12     -16.029  21.234  -6.575  1.00  5.130          H  
ATOM    170 3HG2 VAL A  12     -16.453  22.007  -5.037  1.00  5.130          H  
ATOM    171  N   HIS A  13     -15.907  17.839  -2.945  1.00  1.250          N  
ATOM    172  CA  HIS A  13     -15.427  16.561  -2.434  1.00  1.240          C  
ATOM    173  C   HIS A  13     -15.404  16.394  -0.901  1.00  0.990          C  
ATOM    174  O   HIS A  13     -14.728  17.146  -0.186  1.00  1.340          O  
ATOM    175  CB  HIS A  13     -14.026  16.402  -3.020  1.00  1.860          C  
ATOM    176  CG  HIS A  13     -13.269  15.247  -2.680  1.00  1.860          C  
ATOM    177  ND1 HIS A  13     -11.914  15.225  -2.847  1.00  1.860          N  
ATOM    178  CD2 HIS A  13     -13.601  14.051  -2.183  1.00  1.860          C  
ATOM    179  CE1 HIS A  13     -11.452  14.095  -2.455  1.00  1.860          C  
ATOM    180  NE2 HIS A  13     -12.451  13.361  -2.045  1.00  1.860          N  
ATOM    181  H   HIS A  13     -15.857  18.662  -2.368  1.00  1.500          H  
ATOM    182  HA  HIS A  13     -16.056  15.768  -2.837  1.00  1.490          H  
ATOM    183 1HB  HIS A  13     -14.105  16.384  -4.105  1.00  2.230          H  
ATOM    184 2HB  HIS A  13     -13.448  17.266  -2.769  1.00  2.230          H  
ATOM    185  HD1 HIS A  13     -11.365  15.944  -3.284  1.00  2.230          H  
ATOM    186  HD2 HIS A  13     -14.543  13.590  -1.891  1.00  2.230          H  
ATOM    187  HE1 HIS A  13     -10.390  13.911  -2.499  1.00  2.230          H  
ATOM    188  N   HIS A  14     -16.121  15.368  -0.423  1.00  0.880          N  
ATOM    189  CA  HIS A  14     -16.204  15.033   1.001  1.00  0.850          C  
ATOM    190  C   HIS A  14     -16.623  13.583   1.227  1.00  0.920          C  
ATOM    191  O   HIS A  14     -17.472  13.050   0.505  1.00  1.400          O  
ATOM    192  CB  HIS A  14     -17.191  15.956   1.753  1.00  1.270          C  
ATOM    193  CG  HIS A  14     -17.270  15.685   3.272  1.00  1.270          C  
ATOM    194  ND1 HIS A  14     -18.020  14.657   3.802  1.00  1.270          N  
ATOM    195  CD2 HIS A  14     -16.691  16.299   4.340  1.00  1.270          C  
ATOM    196  CE1 HIS A  14     -17.883  14.648   5.122  1.00  1.270          C  
ATOM    197  NE2 HIS A  14     -17.086  15.620   5.467  1.00  1.270          N  
ATOM    198  H   HIS A  14     -16.644  14.801  -1.075  1.00  1.060          H  
ATOM    199  HA  HIS A  14     -15.226  15.161   1.443  1.00  1.020          H  
ATOM    200 1HB  HIS A  14     -16.889  16.995   1.610  1.00  1.530          H  
ATOM    201 2HB  HIS A  14     -18.188  15.843   1.331  1.00  1.530          H  
ATOM    202  HD2 HIS A  14     -16.036  17.148   4.315  1.00  1.530          H  
ATOM    203  HE1 HIS A  14     -18.336  13.958   5.814  1.00  1.530          H  
ATOM    204  HE2 HIS A  14     -16.811  15.815   6.440  1.00  1.530          H  
ATOM    205  N   TYR A  15     -16.011  12.957   2.233  1.00  0.780          N  
ATOM    206  CA  TYR A  15     -16.368  11.600   2.676  1.00  0.620          C  
ATOM    207  C   TYR A  15     -16.529  11.472   4.185  1.00  0.590          C  
ATOM    208  O   TYR A  15     -15.911  12.222   4.947  1.00  0.640          O  
ATOM    209  CB  TYR A  15     -15.356  10.549   2.232  1.00  0.930          C  
ATOM    210  CG  TYR A  15     -15.271  10.251   0.783  1.00  0.930          C  
ATOM    211  CD1 TYR A  15     -14.374  10.900  -0.032  1.00  0.930          C  
ATOM    212  CD2 TYR A  15     -16.096   9.266   0.268  1.00  0.930          C  
ATOM    213  CE1 TYR A  15     -14.302  10.550  -1.358  1.00  0.930          C  
ATOM    214  CE2 TYR A  15     -16.020   8.922  -1.054  1.00  0.930          C  
ATOM    215  CZ  TYR A  15     -15.128   9.557  -1.870  1.00  0.930          C  
ATOM    216  OH  TYR A  15     -15.040   9.198  -3.206  1.00  0.930          O  
ATOM    217  H   TYR A  15     -15.288  13.487   2.734  1.00  0.940          H  
ATOM    218  HA  TYR A  15     -17.332  11.350   2.231  1.00  0.740          H  
ATOM    219 1HB  TYR A  15     -14.380  10.887   2.532  1.00  1.120          H  
ATOM    220 2HB  TYR A  15     -15.548   9.614   2.761  1.00  1.120          H  
ATOM    221  HD1 TYR A  15     -13.716  11.674   0.367  1.00  1.120          H  
ATOM    222  HD2 TYR A  15     -16.800   8.751   0.921  1.00  1.120          H  
ATOM    223  HE1 TYR A  15     -13.598  11.043  -2.010  1.00  1.120          H  
ATOM    224  HE2 TYR A  15     -16.664   8.139  -1.455  1.00  1.120          H  
ATOM    225  HH  TYR A  15     -14.397   9.795  -3.660  1.00  1.120          H  
ATOM    226  N   THR A  16     -17.322  10.479   4.611  1.00  0.590          N  
ATOM    227  CA  THR A  16     -17.484  10.164   6.034  1.00  0.580          C  
ATOM    228  C   THR A  16     -17.177   8.692   6.301  1.00  0.560          C  
ATOM    229  O   THR A  16     -17.677   7.811   5.594  1.00  0.610          O  
ATOM    230  CB  THR A  16     -18.935  10.422   6.535  1.00  0.870          C  
ATOM    231  OG1 THR A  16     -19.296  11.777   6.311  1.00  0.870          O  
ATOM    232  CG2 THR A  16     -19.032  10.145   8.074  1.00  0.870          C  
ATOM    233  H   THR A  16     -17.812   9.917   3.929  1.00  0.710          H  
ATOM    234  HA  THR A  16     -16.791  10.771   6.613  1.00  0.700          H  
ATOM    235  HB  THR A  16     -19.632   9.773   6.005  1.00  1.040          H  
ATOM    236  HG1 THR A  16     -19.399  11.920   5.363  1.00  1.040          H  
ATOM    237 1HG2 THR A  16     -20.046  10.343   8.411  1.00  1.040          H  
ATOM    238 2HG2 THR A  16     -18.790   9.108   8.302  1.00  1.040          H  
ATOM    239 3HG2 THR A  16     -18.338  10.801   8.605  1.00  1.040          H  
ATOM    240  N   ILE A  17     -16.387   8.421   7.337  1.00  0.530          N  
ATOM    241  CA  ILE A  17     -16.127   7.048   7.747  1.00  0.560          C  
ATOM    242  C   ILE A  17     -16.738   6.732   9.098  1.00  0.520          C  
ATOM    243  O   ILE A  17     -16.418   7.337  10.131  1.00  0.590          O  
ATOM    244  CB  ILE A  17     -14.625   6.699   7.758  1.00  0.840          C  
ATOM    245  CG1 ILE A  17     -14.105   6.853   6.351  1.00  0.840          C  
ATOM    246  CG2 ILE A  17     -14.392   5.249   8.301  1.00  0.840          C  
ATOM    247  CD1 ILE A  17     -12.613   6.753   6.163  1.00  0.840          C  
ATOM    248  H   ILE A  17     -15.982   9.206   7.854  1.00  0.640          H  
ATOM    249  HA  ILE A  17     -16.598   6.386   7.023  1.00  0.670          H  
ATOM    250  HB  ILE A  17     -14.101   7.404   8.391  1.00  1.010          H  
ATOM    251 1HG1 ILE A  17     -14.576   6.098   5.780  1.00  1.010          H  
ATOM    252 2HG1 ILE A  17     -14.428   7.811   5.977  1.00  1.010          H  
ATOM    253 1HG2 ILE A  17     -13.333   5.012   8.318  1.00  1.010          H  
ATOM    254 2HG2 ILE A  17     -14.772   5.163   9.309  1.00  1.010          H  
ATOM    255 3HG2 ILE A  17     -14.911   4.531   7.666  1.00  1.010          H  
ATOM    256 1HD1 ILE A  17     -12.366   6.877   5.109  1.00  1.010          H  
ATOM    257 2HD1 ILE A  17     -12.136   7.535   6.734  1.00  1.010          H  
ATOM    258 3HD1 ILE A  17     -12.258   5.790   6.494  1.00  1.010          H  
ATOM    259  N   ASP A  18     -17.601   5.732   9.074  1.00  0.530          N  
ATOM    260  CA  ASP A  18     -18.254   5.240  10.269  1.00  0.590          C  
ATOM    261  C   ASP A  18     -17.386   4.139  10.862  1.00  0.550          C  
ATOM    262  O   ASP A  18     -17.212   3.073  10.248  1.00  0.630          O  
ATOM    263  CB  ASP A  18     -19.631   4.685   9.927  1.00  0.890          C  
ATOM    264  CG  ASP A  18     -20.639   5.730   9.490  1.00  0.890          C  
ATOM    265  OD1 ASP A  18     -20.620   6.815  10.032  1.00  0.890          O  
ATOM    266  OD2 ASP A  18     -21.421   5.428   8.627  1.00  0.890          O  
ATOM    267  H   ASP A  18     -17.816   5.319   8.178  1.00  0.640          H  
ATOM    268  HA  ASP A  18     -18.344   6.049  10.997  1.00  0.710          H  
ATOM    269 1HB  ASP A  18     -19.536   3.960   9.153  1.00  1.060          H  
ATOM    270 2HB  ASP A  18     -20.030   4.178  10.797  1.00  1.060          H  
ATOM    271  N   GLU A  19     -16.811   4.391  12.039  1.00  0.480          N  
ATOM    272  CA  GLU A  19     -15.895   3.426  12.646  1.00  0.480          C  
ATOM    273  C   GLU A  19     -16.467   2.797  13.908  1.00  0.520          C  
ATOM    274  O   GLU A  19     -16.896   3.498  14.834  1.00  0.570          O  
ATOM    275  CB  GLU A  19     -14.584   4.094  13.044  1.00  0.720          C  
ATOM    276  CG  GLU A  19     -13.807   4.712  11.959  1.00  0.720          C  
ATOM    277  CD  GLU A  19     -12.478   5.168  12.426  1.00  0.720          C  
ATOM    278  OE1 GLU A  19     -12.229   5.121  13.606  1.00  0.720          O  
ATOM    279  OE2 GLU A  19     -11.683   5.524  11.611  1.00  0.720          O  
ATOM    280  H   GLU A  19     -16.977   5.289  12.511  1.00  0.580          H  
ATOM    281  HA  GLU A  19     -15.693   2.627  11.930  1.00  0.580          H  
ATOM    282 1HB  GLU A  19     -14.788   4.872  13.779  1.00  0.860          H  
ATOM    283 2HB  GLU A  19     -13.954   3.360  13.509  1.00  0.860          H  
ATOM    284 1HG  GLU A  19     -13.707   4.028  11.149  1.00  0.860          H  
ATOM    285 2HG  GLU A  19     -14.366   5.578  11.601  1.00  0.860          H  
ATOM    286  N   PHE A  20     -16.496   1.469  13.954  1.00  0.620          N  
ATOM    287  CA  PHE A  20     -17.028   0.773  15.125  1.00  0.790          C  
ATOM    288  C   PHE A  20     -16.698  -0.713  15.173  1.00  0.980          C  
ATOM    289  O   PHE A  20     -16.569  -1.356  14.140  1.00  1.300          O  
ATOM    290  CB  PHE A  20     -18.556   0.907  15.104  1.00  1.190          C  
ATOM    291  CG  PHE A  20     -19.119   0.510  13.732  1.00  1.190          C  
ATOM    292  CD1 PHE A  20     -19.448  -0.803  13.432  1.00  1.190          C  
ATOM    293  CD2 PHE A  20     -19.288   1.469  12.728  1.00  1.190          C  
ATOM    294  CE1 PHE A  20     -19.910  -1.152  12.183  1.00  1.190          C  
ATOM    295  CE2 PHE A  20     -19.749   1.118  11.486  1.00  1.190          C  
ATOM    296  CZ  PHE A  20     -20.056  -0.191  11.209  1.00  1.190          C  
ATOM    297  H   PHE A  20     -16.144   0.929  13.151  1.00  0.740          H  
ATOM    298  HA  PHE A  20     -16.626   1.250  16.021  1.00  0.950          H  
ATOM    299 1HB  PHE A  20     -18.996   0.257  15.859  1.00  1.420          H  
ATOM    300 2HB  PHE A  20     -18.851   1.916  15.332  1.00  1.420          H  
ATOM    301  HD1 PHE A  20     -19.324  -1.562  14.183  1.00  1.420          H  
ATOM    302  HD2 PHE A  20     -19.040   2.506  12.936  1.00  1.420          H  
ATOM    303  HE1 PHE A  20     -20.155  -2.192  11.966  1.00  1.420          H  
ATOM    304  HE2 PHE A  20     -19.864   1.871  10.721  1.00  1.420          H  
ATOM    305  HZ  PHE A  20     -20.416  -0.469  10.221  1.00  1.420          H  
ATOM    306  N   ASN A  21     -16.647  -1.280  16.373  1.00  1.100          N  
ATOM    307  CA  ASN A  21     -16.637  -2.728  16.582  1.00  1.320          C  
ATOM    308  C   ASN A  21     -15.675  -3.530  15.706  1.00  1.210          C  
ATOM    309  O   ASN A  21     -16.066  -4.572  15.197  1.00  1.800          O  
ATOM    310  CB  ASN A  21     -18.046  -3.251  16.441  1.00  1.980          C  
ATOM    311  CG  ASN A  21     -18.944  -2.557  17.426  1.00  1.980          C  
ATOM    312  OD1 ASN A  21     -18.462  -2.127  18.487  1.00  1.980          O  
ATOM    313  ND2 ASN A  21     -20.211  -2.436  17.111  1.00  1.980          N  
ATOM    314  H   ASN A  21     -16.692  -0.687  17.194  1.00  1.320          H  
ATOM    315  HA  ASN A  21     -16.324  -2.907  17.612  1.00  1.580          H  
ATOM    316 1HB  ASN A  21     -18.404  -3.105  15.433  1.00  2.380          H  
ATOM    317 2HB  ASN A  21     -18.059  -4.322  16.643  1.00  2.380          H  
ATOM    318 1HD2 ASN A  21     -20.845  -1.981  17.742  1.00  2.380          H  
ATOM    319 2HD2 ASN A  21     -20.549  -2.802  16.245  1.00  2.380          H  
ATOM    320  N   TYR A  22     -14.430  -3.072  15.557  1.00  1.280          N  
ATOM    321  CA  TYR A  22     -13.394  -3.718  14.724  1.00  1.170          C  
ATOM    322  C   TYR A  22     -13.633  -3.608  13.200  1.00  1.010          C  
ATOM    323  O   TYR A  22     -12.954  -4.281  12.431  1.00  1.060          O  
ATOM    324  CB  TYR A  22     -13.264  -5.241  15.031  1.00  1.750          C  
ATOM    325  CG  TYR A  22     -13.051  -5.650  16.498  1.00  1.750          C  
ATOM    326  CD1 TYR A  22     -14.127  -6.041  17.294  1.00  1.750          C  
ATOM    327  CD2 TYR A  22     -11.789  -5.667  17.032  1.00  1.750          C  
ATOM    328  CE1 TYR A  22     -13.923  -6.407  18.602  1.00  1.750          C  
ATOM    329  CE2 TYR A  22     -11.584  -6.033  18.340  1.00  1.750          C  
ATOM    330  CZ  TYR A  22     -12.643  -6.399  19.125  1.00  1.750          C  
ATOM    331  OH  TYR A  22     -12.434  -6.763  20.436  1.00  1.750          O  
ATOM    332  H   TYR A  22     -14.194  -2.209  16.027  1.00  1.540          H  
ATOM    333  HA  TYR A  22     -12.444  -3.232  14.937  1.00  1.400          H  
ATOM    334 1HB  TYR A  22     -14.113  -5.787  14.637  1.00  2.110          H  
ATOM    335 2HB  TYR A  22     -12.402  -5.613  14.476  1.00  2.110          H  
ATOM    336  HD1 TYR A  22     -15.134  -6.056  16.890  1.00  2.110          H  
ATOM    337  HD2 TYR A  22     -10.952  -5.381  16.420  1.00  2.110          H  
ATOM    338  HE1 TYR A  22     -14.767  -6.703  19.220  1.00  2.110          H  
ATOM    339  HE2 TYR A  22     -10.582  -6.031  18.756  1.00  2.110          H  
ATOM    340  HH  TYR A  22     -13.274  -6.991  20.843  1.00  2.110          H  
ATOM    341  N   TYR A  23     -14.550  -2.742  12.745  1.00  0.970          N  
ATOM    342  CA  TYR A  23     -14.781  -2.550  11.305  1.00  0.990          C  
ATOM    343  C   TYR A  23     -14.987  -1.092  10.850  1.00  0.750          C  
ATOM    344  O   TYR A  23     -15.337  -0.200  11.630  1.00  0.660          O  
ATOM    345  CB  TYR A  23     -16.016  -3.335  10.860  1.00  1.480          C  
ATOM    346  CG  TYR A  23     -15.944  -4.798  11.159  1.00  1.480          C  
ATOM    347  CD1 TYR A  23     -16.538  -5.276  12.307  1.00  1.480          C  
ATOM    348  CD2 TYR A  23     -15.263  -5.659  10.321  1.00  1.480          C  
ATOM    349  CE1 TYR A  23     -16.465  -6.611  12.625  1.00  1.480          C  
ATOM    350  CE2 TYR A  23     -15.185  -7.000  10.638  1.00  1.480          C  
ATOM    351  CZ  TYR A  23     -15.786  -7.476  11.788  1.00  1.480          C  
ATOM    352  OH  TYR A  23     -15.703  -8.814  12.106  1.00  1.480          O  
ATOM    353  H   TYR A  23     -15.135  -2.235  13.405  1.00  1.160          H  
ATOM    354  HA  TYR A  23     -13.909  -2.932  10.774  1.00  1.190          H  
ATOM    355 1HB  TYR A  23     -16.898  -2.925  11.363  1.00  1.780          H  
ATOM    356 2HB  TYR A  23     -16.164  -3.208   9.786  1.00  1.780          H  
ATOM    357  HD1 TYR A  23     -17.066  -4.586  12.965  1.00  1.780          H  
ATOM    358  HD2 TYR A  23     -14.781  -5.285   9.420  1.00  1.780          H  
ATOM    359  HE1 TYR A  23     -16.934  -6.974  13.539  1.00  1.780          H  
ATOM    360  HE2 TYR A  23     -14.644  -7.682   9.984  1.00  1.780          H  
ATOM    361  HH  TYR A  23     -15.129  -9.249  11.468  1.00  1.780          H  
ATOM    362  N   TYR A  24     -14.778  -0.853   9.551  1.00  0.790          N  
ATOM    363  CA  TYR A  24     -15.194   0.410   8.946  1.00  0.730          C  
ATOM    364  C   TYR A  24     -16.422   0.047   8.133  1.00  0.700          C  
ATOM    365  O   TYR A  24     -16.454  -1.028   7.536  1.00  0.710          O  
ATOM    366  CB  TYR A  24     -14.162   1.013   7.972  1.00  1.090          C  
ATOM    367  CG  TYR A  24     -12.852   1.557   8.520  1.00  1.090          C  
ATOM    368  CD1 TYR A  24     -12.682   1.865   9.848  1.00  1.090          C  
ATOM    369  CD2 TYR A  24     -11.810   1.784   7.626  1.00  1.090          C  
ATOM    370  CE1 TYR A  24     -11.482   2.385  10.272  1.00  1.090          C  
ATOM    371  CE2 TYR A  24     -10.613   2.300   8.067  1.00  1.090          C  
ATOM    372  CZ  TYR A  24     -10.459   2.595   9.388  1.00  1.090          C  
ATOM    373  OH  TYR A  24      -9.282   3.098   9.838  1.00  1.090          O  
ATOM    374  H   TYR A  24     -14.410  -1.583   8.952  1.00  0.950          H  
ATOM    375  HA  TYR A  24     -15.491   1.132   9.704  1.00  0.880          H  
ATOM    376 1HB  TYR A  24     -13.913   0.258   7.221  1.00  1.310          H  
ATOM    377 2HB  TYR A  24     -14.647   1.825   7.428  1.00  1.310          H  
ATOM    378  HD1 TYR A  24     -13.484   1.707  10.567  1.00  1.310          H  
ATOM    379  HD2 TYR A  24     -11.945   1.545   6.570  1.00  1.310          H  
ATOM    380  HE1 TYR A  24     -11.344   2.635  11.314  1.00  1.310          H  
ATOM    381  HE2 TYR A  24      -9.795   2.471   7.366  1.00  1.310          H  
ATOM    382  HH  TYR A  24      -9.375   3.347  10.763  1.00  1.310          H  
ATOM    383  N   LYS A  25     -17.419   0.920   8.069  1.00  0.720          N  
ATOM    384  CA  LYS A  25     -18.533   0.596   7.182  1.00  0.790          C  
ATOM    385  C   LYS A  25     -18.102   0.607   5.688  1.00  0.730          C  
ATOM    386  O   LYS A  25     -18.320  -0.398   5.009  1.00  0.730          O  
ATOM    387  CB  LYS A  25     -19.747   1.482   7.490  1.00  1.190          C  
ATOM    388  CG  LYS A  25     -20.961   1.283   6.612  1.00  1.190          C  
ATOM    389  CD  LYS A  25     -22.087   2.202   7.090  1.00  1.190          C  
ATOM    390  CE  LYS A  25     -23.314   2.122   6.202  1.00  1.190          C  
ATOM    391  NZ  LYS A  25     -24.410   3.013   6.697  1.00  1.190          N  
ATOM    392  H   LYS A  25     -17.392   1.766   8.646  1.00  0.860          H  
ATOM    393  HA  LYS A  25     -18.844  -0.424   7.407  1.00  0.950          H  
ATOM    394 1HB  LYS A  25     -20.085   1.238   8.484  1.00  1.420          H  
ATOM    395 2HB  LYS A  25     -19.499   2.504   7.519  1.00  1.420          H  
ATOM    396 1HG  LYS A  25     -20.715   1.520   5.575  1.00  1.420          H  
ATOM    397 2HG  LYS A  25     -21.287   0.245   6.666  1.00  1.420          H  
ATOM    398 1HD  LYS A  25     -22.370   1.930   8.108  1.00  1.420          H  
ATOM    399 2HD  LYS A  25     -21.729   3.237   7.104  1.00  1.420          H  
ATOM    400 1HE  LYS A  25     -23.043   2.425   5.191  1.00  1.420          H  
ATOM    401 2HE  LYS A  25     -23.676   1.094   6.178  1.00  1.420          H  
ATOM    402 1HZ  LYS A  25     -25.209   2.937   6.085  1.00  1.420          H  
ATOM    403 2HZ  LYS A  25     -24.673   2.730   7.630  1.00  1.420          H  
ATOM    404 3HZ  LYS A  25     -24.096   3.980   6.719  1.00  1.420          H  
ATOM    405  N   PRO A  26     -17.577   1.714   5.100  1.00  0.780          N  
ATOM    406  CA  PRO A  26     -16.999   1.740   3.765  1.00  0.780          C  
ATOM    407  C   PRO A  26     -15.585   1.197   3.839  1.00  0.610          C  
ATOM    408  O   PRO A  26     -14.913   1.468   4.832  1.00  0.670          O  
ATOM    409  CB  PRO A  26     -16.997   3.227   3.430  1.00  1.170          C  
ATOM    410  CG  PRO A  26     -16.803   3.897   4.781  1.00  1.170          C  
ATOM    411  CD  PRO A  26     -17.579   3.046   5.754  1.00  1.170          C  
ATOM    412  HA  PRO A  26     -17.619   1.151   3.072  1.00  0.940          H  
ATOM    413 1HB  PRO A  26     -16.187   3.446   2.717  1.00  1.400          H  
ATOM    414 2HB  PRO A  26     -17.940   3.510   2.940  1.00  1.400          H  
ATOM    415 1HG  PRO A  26     -15.737   3.924   5.041  1.00  1.400          H  
ATOM    416 2HG  PRO A  26     -17.151   4.946   4.750  1.00  1.400          H  
ATOM    417 1HD  PRO A  26     -17.055   3.043   6.705  1.00  1.400          H  
ATOM    418 2HD  PRO A  26     -18.590   3.461   5.809  1.00  1.400          H  
ATOM    419  N   ASP A  27     -15.037   0.648   2.755  1.00  0.670          N  
ATOM    420  CA  ASP A  27     -13.623   0.322   2.781  1.00  0.800          C  
ATOM    421  C   ASP A  27     -12.860   0.762   1.531  1.00  0.570          C  
ATOM    422  O   ASP A  27     -11.890   0.120   1.102  1.00  0.570          O  
ATOM    423  CB  ASP A  27     -13.530  -1.175   2.960  1.00  1.200          C  
ATOM    424  CG  ASP A  27     -14.315  -1.853   1.850  1.00  1.200          C  
ATOM    425  OD1 ASP A  27     -14.972  -1.131   1.083  1.00  1.200          O  
ATOM    426  OD2 ASP A  27     -14.298  -3.058   1.772  1.00  1.200          O  
ATOM    427  H   ASP A  27     -15.572   0.372   1.924  1.00  0.800          H  
ATOM    428  HA  ASP A  27     -13.165   0.811   3.642  1.00  0.960          H  
ATOM    429 1HB  ASP A  27     -12.489  -1.494   2.929  1.00  1.440          H  
ATOM    430 2HB  ASP A  27     -13.940  -1.457   3.933  1.00  1.440          H  
ATOM    431  N   ARG A  28     -13.263   1.909   1.005  1.00  0.660          N  
ATOM    432  CA  ARG A  28     -12.609   2.589  -0.097  1.00  0.670          C  
ATOM    433  C   ARG A  28     -13.253   3.930  -0.383  1.00  0.680          C  
ATOM    434  O   ARG A  28     -14.458   4.115  -0.158  1.00  0.790          O  
ATOM    435  CB  ARG A  28     -12.549   1.780  -1.394  1.00  1.010          C  
ATOM    436  CG  ARG A  28     -13.860   1.383  -2.033  1.00  1.010          C  
ATOM    437  CD  ARG A  28     -13.612   0.735  -3.364  1.00  1.010          C  
ATOM    438  NE  ARG A  28     -13.122   1.720  -4.382  1.00  1.010          N  
ATOM    439  CZ  ARG A  28     -13.903   2.496  -5.163  1.00  1.010          C  
ATOM    440  NH1 ARG A  28     -15.227   2.436  -5.098  1.00  1.010          N  
ATOM    441  NH2 ARG A  28     -13.306   3.321  -6.002  1.00  1.010          N  
ATOM    442  H   ARG A  28     -14.082   2.330   1.419  1.00  0.790          H  
ATOM    443  HA  ARG A  28     -11.591   2.783   0.213  1.00  0.800          H  
ATOM    444 1HB  ARG A  28     -12.008   2.371  -2.133  1.00  1.210          H  
ATOM    445 2HB  ARG A  28     -11.972   0.876  -1.243  1.00  1.210          H  
ATOM    446 1HG  ARG A  28     -14.374   0.669  -1.384  1.00  1.210          H  
ATOM    447 2HG  ARG A  28     -14.483   2.262  -2.178  1.00  1.210          H  
ATOM    448 1HD  ARG A  28     -12.845  -0.033  -3.242  1.00  1.210          H  
ATOM    449 2HD  ARG A  28     -14.523   0.271  -3.728  1.00  1.210          H  
ATOM    450  HE  ARG A  28     -12.094   1.844  -4.528  1.00  1.210          H  
ATOM    451 1HH1 ARG A  28     -15.678   1.802  -4.454  1.00  1.210          H  
ATOM    452 2HH1 ARG A  28     -15.790   3.026  -5.695  1.00  1.210          H  
ATOM    453 1HH2 ARG A  28     -12.265   3.339  -6.015  1.00  1.210          H  
ATOM    454 2HH2 ARG A  28     -13.843   3.911  -6.621  1.00  1.210          H  
ATOM    455  N   MET A  29     -12.453   4.825  -0.949  1.00  0.630          N  
ATOM    456  CA  MET A  29     -12.879   6.160  -1.373  1.00  0.660          C  
ATOM    457  C   MET A  29     -12.156   6.583  -2.629  1.00  0.590          C  
ATOM    458  O   MET A  29     -11.025   6.145  -2.868  1.00  0.550          O  
ATOM    459  CB  MET A  29     -12.574   7.217  -0.304  1.00  0.990          C  
ATOM    460  CG  MET A  29     -13.445   7.193   0.917  1.00  0.990          C  
ATOM    461  SD  MET A  29     -12.985   6.042   2.142  1.00  0.990          S  
ATOM    462  CE  MET A  29     -14.507   6.043   2.981  1.00  0.990          C  
ATOM    463  H   MET A  29     -11.480   4.528  -1.084  1.00  0.760          H  
ATOM    464  HA  MET A  29     -13.948   6.143  -1.586  1.00  0.790          H  
ATOM    465 1HB  MET A  29     -11.566   7.090   0.012  1.00  1.190          H  
ATOM    466 2HB  MET A  29     -12.646   8.208  -0.743  1.00  1.190          H  
ATOM    467 1HG  MET A  29     -13.436   8.174   1.370  1.00  1.190          H  
ATOM    468 2HG  MET A  29     -14.459   6.957   0.611  1.00  1.190          H  
ATOM    469 1HE  MET A  29     -14.441   5.337   3.779  1.00  1.190          H  
ATOM    470 2HE  MET A  29     -14.724   7.040   3.362  1.00  1.190          H  
ATOM    471 3HE  MET A  29     -15.295   5.732   2.295  1.00  1.190          H  
ATOM    472  N   THR A  30     -12.781   7.463  -3.416  1.00  0.650          N  
ATOM    473  CA  THR A  30     -12.092   8.012  -4.578  1.00  0.680          C  
ATOM    474  C   THR A  30     -11.891   9.504  -4.406  1.00  0.750          C  
ATOM    475  O   THR A  30     -12.857  10.263  -4.272  1.00  0.910          O  
ATOM    476  CB  THR A  30     -12.868   7.758  -5.884  1.00  1.020          C  
ATOM    477  OG1 THR A  30     -13.032   6.358  -6.056  1.00  1.020          O  
ATOM    478  CG2 THR A  30     -12.080   8.317  -7.082  1.00  1.020          C  
ATOM    479  H   THR A  30     -13.728   7.776  -3.199  1.00  0.780          H  
ATOM    480  HA  THR A  30     -11.124   7.538  -4.659  1.00  0.820          H  
ATOM    481  HB  THR A  30     -13.849   8.234  -5.831  1.00  1.220          H  
ATOM    482  HG1 THR A  30     -13.578   6.056  -5.329  1.00  1.220          H  
ATOM    483 1HG2 THR A  30     -12.635   8.113  -7.987  1.00  1.220          H  
ATOM    484 2HG2 THR A  30     -11.938   9.391  -6.984  1.00  1.220          H  
ATOM    485 3HG2 THR A  30     -11.106   7.829  -7.130  1.00  1.220          H  
ATOM    486  N   TRP A  31     -10.638   9.922  -4.451  1.00  0.720          N  
ATOM    487  CA  TRP A  31     -10.288  11.319  -4.318  1.00  0.810          C  
ATOM    488  C   TRP A  31     -10.065  11.955  -5.656  1.00  0.780          C  
ATOM    489  O   TRP A  31      -9.596  11.314  -6.601  1.00  0.690          O  
ATOM    490  CB  TRP A  31      -9.058  11.548  -3.454  1.00  1.220          C  
ATOM    491  CG  TRP A  31      -9.247  11.385  -1.972  1.00  1.220          C  
ATOM    492  CD1 TRP A  31     -10.347  10.943  -1.282  1.00  1.220          C  
ATOM    493  CD2 TRP A  31      -8.254  11.695  -0.980  1.00  1.220          C  
ATOM    494  NE1 TRP A  31     -10.092  10.967   0.067  1.00  1.220          N  
ATOM    495  CE2 TRP A  31      -8.818  11.432   0.266  1.00  1.220          C  
ATOM    496  CE3 TRP A  31      -6.953  12.166  -1.050  1.00  1.220          C  
ATOM    497  CZ2 TRP A  31      -8.122  11.650   1.435  1.00  1.220          C  
ATOM    498  CZ3 TRP A  31      -6.263  12.384   0.103  1.00  1.220          C  
ATOM    499  CH2 TRP A  31      -6.821  12.144   1.320  1.00  1.220          C  
ATOM    500  H   TRP A  31      -9.917   9.220  -4.623  1.00  0.860          H  
ATOM    501  HA  TRP A  31     -11.129  11.819  -3.859  1.00  0.970          H  
ATOM    502 1HB  TRP A  31      -8.316  10.851  -3.756  1.00  1.460          H  
ATOM    503 2HB  TRP A  31      -8.662  12.543  -3.648  1.00  1.460          H  
ATOM    504  HD1 TRP A  31     -11.284  10.626  -1.733  1.00  1.460          H  
ATOM    505  HE1 TRP A  31     -10.733  10.693   0.804  1.00  1.460          H  
ATOM    506  HE3 TRP A  31      -6.492  12.361  -2.001  1.00  1.460          H  
ATOM    507  HZ2 TRP A  31      -8.562  11.456   2.413  1.00  1.460          H  
ATOM    508  HZ3 TRP A  31      -5.265  12.757   0.018  1.00  1.460          H  
ATOM    509  HH2 TRP A  31      -6.232  12.339   2.215  1.00  1.460          H  
ATOM    510  N   HIS A  32     -10.352  13.237  -5.719  1.00  0.990          N  
ATOM    511  CA  HIS A  32     -10.181  14.003  -6.928  1.00  1.070          C  
ATOM    512  C   HIS A  32      -9.006  14.955  -6.784  1.00  1.020          C  
ATOM    513  O   HIS A  32      -8.973  15.751  -5.846  1.00  1.040          O  
ATOM    514  CB  HIS A  32     -11.450  14.829  -7.155  1.00  1.600          C  
ATOM    515  CG  HIS A  32     -12.728  14.030  -7.299  1.00  1.600          C  
ATOM    516  ND1 HIS A  32     -13.952  14.638  -7.480  1.00  1.600          N  
ATOM    517  CD2 HIS A  32     -12.978  12.690  -7.290  1.00  1.600          C  
ATOM    518  CE1 HIS A  32     -14.890  13.716  -7.568  1.00  1.600          C  
ATOM    519  NE2 HIS A  32     -14.326  12.530  -7.459  1.00  1.600          N  
ATOM    520  H   HIS A  32     -10.735  13.692  -4.904  1.00  1.190          H  
ATOM    521  HA  HIS A  32     -10.013  13.347  -7.777  1.00  1.280          H  
ATOM    522 1HB  HIS A  32     -11.579  15.523  -6.324  1.00  1.930          H  
ATOM    523 2HB  HIS A  32     -11.327  15.413  -8.040  1.00  1.930          H  
ATOM    524  HD1 HIS A  32     -14.101  15.595  -7.733  1.00  1.930          H  
ATOM    525  HD2 HIS A  32     -12.354  11.808  -7.186  1.00  1.930          H  
ATOM    526  HE1 HIS A  32     -15.933  14.004  -7.711  1.00  1.930          H  
ATOM    527  N   VAL A  33      -8.069  14.936  -7.731  1.00  1.100          N  
ATOM    528  CA  VAL A  33      -6.939  15.870  -7.616  1.00  1.270          C  
ATOM    529  C   VAL A  33      -7.505  17.241  -7.549  1.00  1.380          C  
ATOM    530  O   VAL A  33      -8.328  17.582  -8.395  1.00  1.410          O  
ATOM    531  CB  VAL A  33      -5.971  15.793  -8.786  1.00  1.910          C  
ATOM    532  CG1 VAL A  33      -4.957  16.902  -8.687  1.00  1.910          C  
ATOM    533  CG2 VAL A  33      -5.278  14.407  -8.770  1.00  1.910          C  
ATOM    534  H   VAL A  33      -8.141  14.222  -8.463  1.00  1.320          H  
ATOM    535  HA  VAL A  33      -6.393  15.686  -6.705  1.00  1.520          H  
ATOM    536  HB  VAL A  33      -6.495  15.965  -9.693  1.00  2.290          H  
ATOM    537 1HG1 VAL A  33      -4.307  16.830  -9.530  1.00  2.290          H  
ATOM    538 2HG1 VAL A  33      -5.430  17.877  -8.710  1.00  2.290          H  
ATOM    539 3HG1 VAL A  33      -4.388  16.797  -7.754  1.00  2.290          H  
ATOM    540 1HG2 VAL A  33      -4.568  14.330  -9.595  1.00  2.290          H  
ATOM    541 2HG2 VAL A  33      -4.764  14.283  -7.842  1.00  2.290          H  
ATOM    542 3HG2 VAL A  33      -6.007  13.614  -8.852  1.00  2.290          H  
ATOM    543  N   GLY A  34      -7.039  18.020  -6.561  1.00  1.610          N  
ATOM    544  CA  GLY A  34      -7.574  19.346  -6.304  1.00  1.780          C  
ATOM    545  C   GLY A  34      -6.987  19.876  -4.988  1.00  1.300          C  
ATOM    546  O   GLY A  34      -5.921  19.415  -4.593  1.00  1.580          O  
ATOM    547  H   GLY A  34      -6.278  17.670  -5.962  1.00  1.930          H  
ATOM    548 1HA  GLY A  34      -7.316  20.008  -7.129  1.00  2.140          H  
ATOM    549 2HA  GLY A  34      -8.652  19.268  -6.267  1.00  2.140          H  
ATOM    550  N   GLU A  35      -7.598  20.880  -4.308  1.00  1.290          N  
ATOM    551  CA  GLU A  35      -8.861  21.574  -4.603  1.00  1.520          C  
ATOM    552  C   GLU A  35     -10.119  20.688  -4.619  1.00  1.430          C  
ATOM    553  O   GLU A  35     -10.683  20.467  -5.690  1.00  1.700          O  
ATOM    554  CB  GLU A  35      -8.741  22.362  -5.917  1.00  2.280          C  
ATOM    555  CG  GLU A  35      -9.736  23.496  -6.071  1.00  2.280          C  
ATOM    556  CD  GLU A  35      -9.501  24.317  -7.319  1.00  2.280          C  
ATOM    557  OE1 GLU A  35      -8.554  24.058  -8.016  1.00  2.280          O  
ATOM    558  OE2 GLU A  35     -10.289  25.201  -7.582  1.00  2.280          O  
ATOM    559  H   GLU A  35      -7.131  21.211  -3.480  1.00  1.550          H  
ATOM    560  HA  GLU A  35      -8.996  22.322  -3.826  1.00  1.820          H  
ATOM    561 1HB  GLU A  35      -7.735  22.772  -6.001  1.00  2.740          H  
ATOM    562 2HB  GLU A  35      -8.908  21.718  -6.773  1.00  2.740          H  
ATOM    563 1HG  GLU A  35     -10.740  23.079  -6.120  1.00  2.740          H  
ATOM    564 2HG  GLU A  35      -9.682  24.138  -5.192  1.00  2.740          H  
ATOM    565  N   LYS A  36     -10.551  20.102  -3.482  1.00  1.330          N  
ATOM    566  CA  LYS A  36     -10.006  20.152  -2.107  1.00  1.410          C  
ATOM    567  C   LYS A  36     -10.627  18.939  -1.417  1.00  1.270          C  
ATOM    568  O   LYS A  36     -11.716  18.557  -1.813  1.00  1.290          O  
ATOM    569  CB  LYS A  36     -10.455  21.439  -1.389  1.00  2.110          C  
ATOM    570  CG  LYS A  36      -9.862  21.685  -0.001  1.00  2.110          C  
ATOM    571  CD  LYS A  36     -10.322  23.051   0.527  1.00  2.110          C  
ATOM    572  CE  LYS A  36      -9.739  23.361   1.900  1.00  2.110          C  
ATOM    573  NZ  LYS A  36     -10.198  24.694   2.417  1.00  2.110          N  
ATOM    574  H   LYS A  36     -11.362  19.506  -3.584  1.00  1.600          H  
ATOM    575  HA  LYS A  36      -8.923  20.038  -2.100  1.00  1.690          H  
ATOM    576 1HB  LYS A  36     -10.232  22.305  -1.988  1.00  2.540          H  
ATOM    577 2HB  LYS A  36     -11.539  21.412  -1.265  1.00  2.540          H  
ATOM    578 1HG  LYS A  36     -10.209  20.917   0.697  1.00  2.540          H  
ATOM    579 2HG  LYS A  36      -8.770  21.648  -0.039  1.00  2.540          H  
ATOM    580 1HD  LYS A  36     -10.031  23.835  -0.175  1.00  2.540          H  
ATOM    581 2HD  LYS A  36     -11.413  23.051   0.607  1.00  2.540          H  
ATOM    582 1HE  LYS A  36     -10.048  22.586   2.604  1.00  2.540          H  
ATOM    583 2HE  LYS A  36      -8.653  23.363   1.833  1.00  2.540          H  
ATOM    584 1HZ  LYS A  36      -9.795  24.864   3.328  1.00  2.540          H  
ATOM    585 2HZ  LYS A  36      -9.910  25.428   1.780  1.00  2.540          H  
ATOM    586 3HZ  LYS A  36     -11.207  24.695   2.496  1.00  2.540          H  
ATOM    587  N   VAL A  37      -9.990  18.343  -0.399  1.00  1.210          N  
ATOM    588  CA  VAL A  37     -10.662  17.208   0.253  1.00  1.100          C  
ATOM    589  C   VAL A  37     -10.918  17.347   1.746  1.00  0.910          C  
ATOM    590  O   VAL A  37     -10.032  17.695   2.526  1.00  1.010          O  
ATOM    591  CB  VAL A  37      -9.861  15.888   0.034  1.00  1.650          C  
ATOM    592  CG1 VAL A  37      -8.434  15.963   0.563  1.00  1.650          C  
ATOM    593  CG2 VAL A  37     -10.579  14.710   0.729  1.00  1.650          C  
ATOM    594  H   VAL A  37      -9.078  18.666  -0.071  1.00  1.450          H  
ATOM    595  HA  VAL A  37     -11.635  17.075  -0.219  1.00  1.320          H  
ATOM    596  HB  VAL A  37      -9.794  15.717  -1.021  1.00  1.980          H  
ATOM    597 1HG1 VAL A  37      -7.932  15.025   0.362  1.00  1.980          H  
ATOM    598 2HG1 VAL A  37      -7.912  16.764   0.075  1.00  1.980          H  
ATOM    599 3HG1 VAL A  37      -8.446  16.135   1.623  1.00  1.980          H  
ATOM    600 1HG2 VAL A  37     -10.036  13.816   0.527  1.00  1.980          H  
ATOM    601 2HG2 VAL A  37     -10.619  14.851   1.802  1.00  1.980          H  
ATOM    602 3HG2 VAL A  37     -11.590  14.608   0.345  1.00  1.980          H  
ATOM    603  N   GLU A  38     -12.139  16.996   2.151  1.00  0.810          N  
ATOM    604  CA  GLU A  38     -12.428  16.932   3.579  1.00  0.710          C  
ATOM    605  C   GLU A  38     -12.971  15.542   3.954  1.00  0.630          C  
ATOM    606  O   GLU A  38     -13.915  15.038   3.340  1.00  0.740          O  
ATOM    607  CB  GLU A  38     -13.375  18.048   4.016  1.00  1.060          C  
ATOM    608  CG  GLU A  38     -12.785  19.459   3.935  1.00  1.060          C  
ATOM    609  CD  GLU A  38     -13.725  20.524   4.456  1.00  1.060          C  
ATOM    610  OE1 GLU A  38     -14.826  20.185   4.822  1.00  1.060          O  
ATOM    611  OE2 GLU A  38     -13.340  21.669   4.494  1.00  1.060          O  
ATOM    612  H   GLU A  38     -12.862  16.800   1.448  1.00  0.970          H  
ATOM    613  HA  GLU A  38     -11.502  17.074   4.125  1.00  0.850          H  
ATOM    614 1HB  GLU A  38     -14.239  18.047   3.362  1.00  1.280          H  
ATOM    615 2HB  GLU A  38     -13.717  17.867   5.035  1.00  1.280          H  
ATOM    616 1HG  GLU A  38     -11.859  19.484   4.509  1.00  1.280          H  
ATOM    617 2HG  GLU A  38     -12.540  19.676   2.897  1.00  1.280          H  
ATOM    618  N   LEU A  39     -12.323  14.916   4.939  1.00  0.570          N  
ATOM    619  CA  LEU A  39     -12.712  13.582   5.404  1.00  0.600          C  
ATOM    620  C   LEU A  39     -13.069  13.556   6.885  1.00  0.540          C  
ATOM    621  O   LEU A  39     -12.238  13.849   7.752  1.00  0.570          O  
ATOM    622  CB  LEU A  39     -11.569  12.582   5.132  1.00  0.900          C  
ATOM    623  CG  LEU A  39     -11.756  11.119   5.660  1.00  0.900          C  
ATOM    624  CD1 LEU A  39     -12.908  10.432   4.982  1.00  0.900          C  
ATOM    625  CD2 LEU A  39     -10.495  10.352   5.410  1.00  0.900          C  
ATOM    626  H   LEU A  39     -11.532  15.400   5.373  1.00  0.680          H  
ATOM    627  HA  LEU A  39     -13.591  13.272   4.845  1.00  0.720          H  
ATOM    628 1HB  LEU A  39     -11.421  12.528   4.055  1.00  1.080          H  
ATOM    629 2HB  LEU A  39     -10.662  12.978   5.577  1.00  1.080          H  
ATOM    630  HG  LEU A  39     -11.966  11.144   6.727  1.00  1.080          H  
ATOM    631 1HD1 LEU A  39     -12.995   9.442   5.369  1.00  1.080          H  
ATOM    632 2HD1 LEU A  39     -13.823  10.960   5.168  1.00  1.080          H  
ATOM    633 3HD1 LEU A  39     -12.714  10.387   3.919  1.00  1.080          H  
ATOM    634 1HD2 LEU A  39     -10.616   9.341   5.779  1.00  1.080          H  
ATOM    635 2HD2 LEU A  39     -10.283  10.321   4.339  1.00  1.080          H  
ATOM    636 3HD2 LEU A  39      -9.685  10.845   5.935  1.00  1.080          H  
ATOM    637  N   THR A  40     -14.301  13.160   7.178  1.00  0.500          N  
ATOM    638  CA  THR A  40     -14.773  13.118   8.555  1.00  0.470          C  
ATOM    639  C   THR A  40     -14.761  11.703   9.119  1.00  0.460          C  
ATOM    640  O   THR A  40     -15.271  10.765   8.506  1.00  0.490          O  
ATOM    641  CB  THR A  40     -16.200  13.721   8.693  1.00  0.700          C  
ATOM    642  OG1 THR A  40     -16.194  15.131   8.306  1.00  0.700          O  
ATOM    643  CG2 THR A  40     -16.734  13.580  10.133  1.00  0.700          C  
ATOM    644  H   THR A  40     -14.928  12.903   6.409  1.00  0.600          H  
ATOM    645  HA  THR A  40     -14.110  13.717   9.169  1.00  0.560          H  
ATOM    646  HB  THR A  40     -16.873  13.184   8.019  1.00  0.850          H  
ATOM    647  HG1 THR A  40     -15.586  15.628   8.900  1.00  0.850          H  
ATOM    648 1HG2 THR A  40     -17.734  14.004  10.182  1.00  0.850          H  
ATOM    649 2HG2 THR A  40     -16.780  12.531  10.424  1.00  0.850          H  
ATOM    650 3HG2 THR A  40     -16.076  14.118  10.818  1.00  0.850          H  
ATOM    651  N   ILE A  41     -14.132  11.563  10.282  1.00  0.450          N  
ATOM    652  CA  ILE A  41     -14.025  10.294  10.983  1.00  0.470          C  
ATOM    653  C   ILE A  41     -14.917  10.325  12.218  1.00  0.440          C  
ATOM    654  O   ILE A  41     -14.782  11.198  13.081  1.00  0.460          O  
ATOM    655  CB  ILE A  41     -12.564  10.045  11.402  1.00  0.700          C  
ATOM    656  CG1 ILE A  41     -11.625  10.183  10.159  1.00  0.700          C  
ATOM    657  CG2 ILE A  41     -12.424   8.669  12.068  1.00  0.700          C  
ATOM    658  CD1 ILE A  41     -11.927   9.252   8.994  1.00  0.700          C  
ATOM    659  H   ILE A  41     -13.700  12.390  10.690  1.00  0.540          H  
ATOM    660  HA  ILE A  41     -14.375   9.486  10.345  1.00  0.560          H  
ATOM    661  HB  ILE A  41     -12.263  10.816  12.112  1.00  0.850          H  
ATOM    662 1HG1 ILE A  41     -11.678  11.214   9.794  1.00  0.850          H  
ATOM    663 2HG1 ILE A  41     -10.609   9.992  10.485  1.00  0.850          H  
ATOM    664 1HG2 ILE A  41     -11.397   8.512  12.374  1.00  0.850          H  
ATOM    665 2HG2 ILE A  41     -13.064   8.611  12.947  1.00  0.850          H  
ATOM    666 3HG2 ILE A  41     -12.715   7.884  11.376  1.00  0.850          H  
ATOM    667 1HD1 ILE A  41     -11.214   9.437   8.213  1.00  0.850          H  
ATOM    668 2HD1 ILE A  41     -11.849   8.213   9.302  1.00  0.850          H  
ATOM    669 3HD1 ILE A  41     -12.917   9.438   8.608  1.00  0.850          H  
ATOM    670  N   ASP A  42     -15.834   9.365  12.305  1.00  0.440          N  
ATOM    671  CA  ASP A  42     -16.798   9.344  13.406  1.00  0.450          C  
ATOM    672  C   ASP A  42     -16.702   8.064  14.261  1.00  0.420          C  
ATOM    673  O   ASP A  42     -16.971   6.953  13.775  1.00  0.420          O  
ATOM    674  CB  ASP A  42     -18.212   9.519  12.825  1.00  0.680          C  
ATOM    675  CG  ASP A  42     -19.288   9.714  13.875  1.00  0.680          C  
ATOM    676  OD1 ASP A  42     -19.013   9.571  15.040  1.00  0.680          O  
ATOM    677  OD2 ASP A  42     -20.377  10.158  13.531  1.00  0.680          O  
ATOM    678  H   ASP A  42     -15.902   8.666  11.557  1.00  0.530          H  
ATOM    679  HA  ASP A  42     -16.592  10.190  14.059  1.00  0.540          H  
ATOM    680 1HB  ASP A  42     -18.221  10.381  12.158  1.00  0.810          H  
ATOM    681 2HB  ASP A  42     -18.464   8.641  12.220  1.00  0.810          H  
ATOM    682  N   ASN A  43     -16.229   8.187  15.514  1.00  0.450          N  
ATOM    683  CA  ASN A  43     -16.067   6.999  16.350  1.00  0.450          C  
ATOM    684  C   ASN A  43     -17.406   6.641  17.014  1.00  0.490          C  
ATOM    685  O   ASN A  43     -17.850   7.263  17.989  1.00  0.530          O  
ATOM    686  CB  ASN A  43     -14.962   7.175  17.377  1.00  0.680          C  
ATOM    687  CG  ASN A  43     -14.748   5.917  18.170  1.00  0.680          C  
ATOM    688  OD1 ASN A  43     -15.581   4.997  18.125  1.00  0.680          O  
ATOM    689  ND2 ASN A  43     -13.679   5.840  18.910  1.00  0.680          N  
ATOM    690  H   ASN A  43     -16.033   9.112  15.916  1.00  0.540          H  
ATOM    691  HA  ASN A  43     -15.793   6.156  15.710  1.00  0.540          H  
ATOM    692 1HB  ASN A  43     -14.034   7.433  16.869  1.00  0.810          H  
ATOM    693 2HB  ASN A  43     -15.211   7.996  18.057  1.00  0.810          H  
ATOM    694 1HD2 ASN A  43     -13.519   5.023  19.472  1.00  0.810          H  
ATOM    695 2HD2 ASN A  43     -13.011   6.596  18.947  1.00  0.810          H  
ATOM    696  N   ARG A  44     -18.065   5.616  16.470  1.00  0.560          N  
ATOM    697  CA  ARG A  44     -19.401   5.240  16.914  1.00  0.670          C  
ATOM    698  C   ARG A  44     -19.377   4.166  17.999  1.00  0.800          C  
ATOM    699  O   ARG A  44     -20.430   3.661  18.411  1.00  1.170          O  
ATOM    700  CB  ARG A  44     -20.232   4.788  15.725  1.00  1.010          C  
ATOM    701  CG  ARG A  44     -20.555   5.895  14.723  1.00  1.010          C  
ATOM    702  CD  ARG A  44     -21.377   5.380  13.607  1.00  1.010          C  
ATOM    703  NE  ARG A  44     -21.653   6.392  12.588  1.00  1.010          N  
ATOM    704  CZ  ARG A  44     -22.654   7.289  12.578  1.00  1.010          C  
ATOM    705  NH1 ARG A  44     -23.534   7.367  13.558  1.00  1.010          N  
ATOM    706  NH2 ARG A  44     -22.730   8.090  11.533  1.00  1.010          N  
ATOM    707  H   ARG A  44     -17.625   5.080  15.714  1.00  0.670          H  
ATOM    708  HA  ARG A  44     -19.878   6.128  17.330  1.00  0.800          H  
ATOM    709 1HB  ARG A  44     -19.688   4.026  15.182  1.00  1.210          H  
ATOM    710 2HB  ARG A  44     -21.167   4.350  16.069  1.00  1.210          H  
ATOM    711 1HG  ARG A  44     -21.096   6.697  15.224  1.00  1.210          H  
ATOM    712 2HG  ARG A  44     -19.626   6.297  14.309  1.00  1.210          H  
ATOM    713 1HD  ARG A  44     -20.833   4.565  13.128  1.00  1.210          H  
ATOM    714 2HD  ARG A  44     -22.322   4.998  13.986  1.00  1.210          H  
ATOM    715  HE  ARG A  44     -21.032   6.442  11.773  1.00  1.210          H  
ATOM    716 1HH1 ARG A  44     -23.465   6.752  14.349  1.00  1.210          H  
ATOM    717 2HH1 ARG A  44     -24.274   8.052  13.516  1.00  1.210          H  
ATOM    718 1HH2 ARG A  44     -22.021   7.970  10.783  1.00  1.210          H  
ATOM    719 2HH2 ARG A  44     -23.453   8.781  11.457  1.00  1.210          H  
ATOM    720  N   SER A  45     -18.175   3.792  18.422  1.00  0.810          N  
ATOM    721  CA  SER A  45     -17.980   2.826  19.491  1.00  0.950          C  
ATOM    722  C   SER A  45     -18.437   3.440  20.783  1.00  0.940          C  
ATOM    723  O   SER A  45     -18.469   4.655  20.915  1.00  1.010          O  
ATOM    724  CB  SER A  45     -16.548   2.403  19.667  1.00  1.420          C  
ATOM    725  OG  SER A  45     -16.448   1.582  20.804  1.00  1.420          O  
ATOM    726  H   SER A  45     -17.356   4.262  18.029  1.00  0.970          H  
ATOM    727  HA  SER A  45     -18.589   1.944  19.288  1.00  1.140          H  
ATOM    728 1HB  SER A  45     -16.195   1.875  18.781  1.00  1.710          H  
ATOM    729 2HB  SER A  45     -15.920   3.271  19.810  1.00  1.710          H  
ATOM    730  HG  SER A  45     -15.517   1.294  20.832  1.00  1.710          H  
ATOM    731  N   GLN A  46     -18.839   2.620  21.740  1.00  1.130          N  
ATOM    732  CA  GLN A  46     -19.195   3.151  23.053  1.00  1.230          C  
ATOM    733  C   GLN A  46     -18.027   3.044  24.046  1.00  0.870          C  
ATOM    734  O   GLN A  46     -18.174   3.372  25.225  1.00  1.330          O  
ATOM    735  CB  GLN A  46     -20.423   2.422  23.594  1.00  1.840          C  
ATOM    736  CG  GLN A  46     -21.649   2.565  22.707  1.00  1.840          C  
ATOM    737  CD  GLN A  46     -22.080   4.006  22.548  1.00  1.840          C  
ATOM    738  OE1 GLN A  46     -22.289   4.710  23.538  1.00  1.840          O  
ATOM    739  NE2 GLN A  46     -22.208   4.456  21.308  1.00  1.840          N  
ATOM    740  H   GLN A  46     -18.832   1.622  21.567  1.00  1.360          H  
ATOM    741  HA  GLN A  46     -19.438   4.210  22.949  1.00  1.480          H  
ATOM    742 1HB  GLN A  46     -20.198   1.362  23.703  1.00  2.210          H  
ATOM    743 2HB  GLN A  46     -20.671   2.810  24.582  1.00  2.210          H  
ATOM    744 1HG  GLN A  46     -21.419   2.174  21.717  1.00  2.210          H  
ATOM    745 2HG  GLN A  46     -22.474   2.009  23.149  1.00  2.210          H  
ATOM    746 1HE2 GLN A  46     -22.485   5.401  21.146  1.00  2.210          H  
ATOM    747 2HE2 GLN A  46     -22.018   3.851  20.523  1.00  2.210          H  
ATOM    748  N   SER A  47     -16.890   2.529  23.570  1.00  1.080          N  
ATOM    749  CA  SER A  47     -15.705   2.277  24.391  1.00  1.570          C  
ATOM    750  C   SER A  47     -14.793   3.458  24.725  1.00  1.380          C  
ATOM    751  O   SER A  47     -14.868   4.561  24.150  1.00  1.710          O  
ATOM    752  CB  SER A  47     -14.859   1.211  23.734  1.00  2.350          C  
ATOM    753  OG  SER A  47     -14.322   1.663  22.515  1.00  2.350          O  
ATOM    754  H   SER A  47     -16.838   2.296  22.583  1.00  1.300          H  
ATOM    755  HA  SER A  47     -16.057   1.871  25.340  1.00  1.880          H  
ATOM    756 1HB  SER A  47     -14.049   0.942  24.411  1.00  2.830          H  
ATOM    757 2HB  SER A  47     -15.456   0.319  23.565  1.00  2.830          H  
ATOM    758  HG  SER A  47     -13.705   0.972  22.225  1.00  2.830          H  
ATOM    759  N   ALA A  48     -13.916   3.204  25.707  1.00  1.320          N  
ATOM    760  CA  ALA A  48     -12.799   3.451  26.613  1.00  1.050          C  
ATOM    761  C   ALA A  48     -11.476   3.596  25.835  1.00  0.980          C  
ATOM    762  O   ALA A  48     -11.268   2.831  24.890  1.00  1.220          O  
ATOM    763  CB  ALA A  48     -12.704   2.317  27.621  1.00  1.580          C  
ATOM    764  H   ALA A  48     -13.703   4.156  25.466  1.00  1.580          H  
ATOM    765  HA  ALA A  48     -13.026   4.366  27.145  1.00  1.260          H  
ATOM    766 1HB  ALA A  48     -11.906   2.507  28.336  1.00  1.890          H  
ATOM    767 2HB  ALA A  48     -13.650   2.235  28.158  1.00  1.890          H  
ATOM    768 3HB  ALA A  48     -12.505   1.382  27.094  1.00  1.890          H  
ATOM    769  N   PRO A  49     -10.525   4.460  26.274  1.00  1.170          N  
ATOM    770  CA  PRO A  49      -9.223   4.705  25.647  1.00  1.550          C  
ATOM    771  C   PRO A  49      -8.361   3.495  25.225  1.00  1.360          C  
ATOM    772  O   PRO A  49      -7.742   3.573  24.160  1.00  1.610          O  
ATOM    773  CB  PRO A  49      -8.506   5.533  26.727  1.00  2.330          C  
ATOM    774  CG  PRO A  49      -9.610   6.281  27.420  1.00  2.330          C  
ATOM    775  CD  PRO A  49     -10.769   5.314  27.482  1.00  2.330          C  
ATOM    776  HA  PRO A  49      -9.399   5.347  24.780  1.00  1.860          H  
ATOM    777 1HB  PRO A  49      -7.903   4.908  27.388  1.00  2.790          H  
ATOM    778 2HB  PRO A  49      -7.802   6.223  26.240  1.00  2.790          H  
ATOM    779 1HG  PRO A  49      -9.271   6.612  28.418  1.00  2.790          H  
ATOM    780 2HG  PRO A  49      -9.850   7.193  26.854  1.00  2.790          H  
ATOM    781 1HD  PRO A  49     -10.753   4.726  28.411  1.00  2.790          H  
ATOM    782 2HD  PRO A  49     -11.670   5.931  27.381  1.00  2.790          H  
ATOM    783  N   PRO A  50      -8.294   2.344  25.959  1.00  1.410          N  
ATOM    784  CA  PRO A  50      -7.514   1.178  25.565  1.00  1.350          C  
ATOM    785  C   PRO A  50      -7.776   0.773  24.118  1.00  1.150          C  
ATOM    786  O   PRO A  50      -6.909   0.171  23.478  1.00  1.370          O  
ATOM    787  CB  PRO A  50      -7.972   0.118  26.572  1.00  2.030          C  
ATOM    788  CG  PRO A  50      -8.321   0.921  27.802  1.00  2.030          C  
ATOM    789  CD  PRO A  50      -8.976   2.157  27.268  1.00  2.030          C  
ATOM    790  HA  PRO A  50      -6.449   1.403  25.704  1.00  1.620          H  
ATOM    791 1HB  PRO A  50      -8.826  -0.445  26.164  1.00  2.430          H  
ATOM    792 2HB  PRO A  50      -7.162  -0.607  26.745  1.00  2.430          H  
ATOM    793 1HG  PRO A  50      -8.989   0.339  28.464  1.00  2.430          H  
ATOM    794 2HG  PRO A  50      -7.413   1.138  28.382  1.00  2.430          H  
ATOM    795 1HD  PRO A  50      -9.998   1.882  27.124  1.00  2.430          H  
ATOM    796 2HD  PRO A  50      -8.847   2.985  27.960  1.00  2.430          H  
ATOM    797  N   ILE A  51      -8.996   1.045  23.632  1.00  0.970          N  
ATOM    798  CA  ILE A  51      -9.356   0.715  22.278  1.00  1.040          C  
ATOM    799  C   ILE A  51     -10.006   1.916  21.611  1.00  0.900          C  
ATOM    800  O   ILE A  51     -11.049   1.800  20.965  1.00  1.110          O  
ATOM    801  CB  ILE A  51     -10.247  -0.547  22.222  1.00  1.560          C  
ATOM    802  CG1 ILE A  51     -11.477  -0.375  23.152  1.00  1.560          C  
ATOM    803  CG2 ILE A  51      -9.425  -1.785  22.604  1.00  1.560          C  
ATOM    804  CD1 ILE A  51     -12.562  -1.435  22.965  1.00  1.560          C  
ATOM    805  H   ILE A  51      -9.693   1.560  24.181  1.00  1.160          H  
ATOM    806  HA  ILE A  51      -8.445   0.498  21.728  1.00  1.250          H  
ATOM    807  HB  ILE A  51     -10.621  -0.673  21.207  1.00  1.870          H  
ATOM    808 1HG1 ILE A  51     -11.139  -0.416  24.186  1.00  1.870          H  
ATOM    809 2HG1 ILE A  51     -11.910   0.604  22.983  1.00  1.870          H  
ATOM    810 1HG2 ILE A  51     -10.027  -2.681  22.540  1.00  1.870          H  
ATOM    811 2HG2 ILE A  51      -8.586  -1.878  21.925  1.00  1.870          H  
ATOM    812 3HG2 ILE A  51      -9.053  -1.680  23.620  1.00  1.870          H  
ATOM    813 1HD1 ILE A  51     -13.375  -1.248  23.653  1.00  1.870          H  
ATOM    814 2HD1 ILE A  51     -12.934  -1.391  21.938  1.00  1.870          H  
ATOM    815 3HD1 ILE A  51     -12.166  -2.422  23.159  1.00  1.870          H  
ATOM    816  N   ALA A  52      -9.320   3.050  21.724  1.00  0.930          N  
ATOM    817  CA  ALA A  52      -9.645   4.304  21.053  1.00  0.840          C  
ATOM    818  C   ALA A  52      -9.339   4.106  19.604  1.00  0.780          C  
ATOM    819  O   ALA A  52      -8.791   3.075  19.232  1.00  0.920          O  
ATOM    820  CB  ALA A  52      -8.828   5.475  21.588  1.00  1.260          C  
ATOM    821  H   ALA A  52      -8.530   3.054  22.372  1.00  1.120          H  
ATOM    822  HA  ALA A  52     -10.710   4.510  21.171  1.00  1.010          H  
ATOM    823 1HB  ALA A  52      -9.092   6.381  21.045  1.00  1.510          H  
ATOM    824 2HB  ALA A  52      -9.039   5.613  22.629  1.00  1.510          H  
ATOM    825 3HB  ALA A  52      -7.768   5.267  21.458  1.00  1.510          H  
ATOM    826  N   HIS A  53      -9.729   5.038  18.759  1.00  0.710          N  
ATOM    827  CA  HIS A  53      -9.393   4.896  17.355  1.00  0.720          C  
ATOM    828  C   HIS A  53      -8.439   6.008  16.900  1.00  0.710          C  
ATOM    829  O   HIS A  53      -8.568   7.152  17.333  1.00  0.670          O  
ATOM    830  CB  HIS A  53     -10.656   4.995  16.499  1.00  1.080          C  
ATOM    831  CG  HIS A  53     -11.734   3.954  16.747  1.00  1.080          C  
ATOM    832  ND1 HIS A  53     -12.904   3.967  16.044  1.00  1.080          N  
ATOM    833  CD2 HIS A  53     -11.826   2.901  17.600  1.00  1.080          C  
ATOM    834  CE1 HIS A  53     -13.679   2.977  16.457  1.00  1.080          C  
ATOM    835  NE2 HIS A  53     -13.048   2.315  17.396  1.00  1.080          N  
ATOM    836  H   HIS A  53     -10.240   5.853  19.105  1.00  0.850          H  
ATOM    837  HA  HIS A  53      -8.909   3.937  17.170  1.00  0.860          H  
ATOM    838 1HB  HIS A  53     -11.111   5.973  16.647  1.00  1.300          H  
ATOM    839 2HB  HIS A  53     -10.378   4.931  15.444  1.00  1.300          H  
ATOM    840  HD1 HIS A  53     -12.941   4.361  15.094  1.00  1.300          H  
ATOM    841  HD2 HIS A  53     -11.171   2.489  18.345  1.00  1.300          H  
ATOM    842  HE1 HIS A  53     -14.653   2.832  16.027  1.00  1.300          H  
ATOM    843  N   GLN A  54      -7.492   5.662  16.024  1.00  0.820          N  
ATOM    844  CA  GLN A  54      -6.598   6.633  15.368  1.00  0.840          C  
ATOM    845  C   GLN A  54      -6.571   6.338  13.886  1.00  0.870          C  
ATOM    846  O   GLN A  54      -5.967   5.352  13.439  1.00  1.300          O  
ATOM    847  CB  GLN A  54      -5.169   6.623  15.898  1.00  1.260          C  
ATOM    848  CG  GLN A  54      -4.999   7.133  17.291  1.00  1.260          C  
ATOM    849  CD  GLN A  54      -3.572   7.071  17.757  1.00  1.260          C  
ATOM    850  OE1 GLN A  54      -2.756   6.320  17.239  1.00  1.260          O  
ATOM    851  NE2 GLN A  54      -3.261   7.840  18.763  1.00  1.260          N  
ATOM    852  H   GLN A  54      -7.418   4.688  15.766  1.00  0.980          H  
ATOM    853  HA  GLN A  54      -6.999   7.640  15.499  1.00  1.010          H  
ATOM    854 1HB  GLN A  54      -4.759   5.621  15.832  1.00  1.510          H  
ATOM    855 2HB  GLN A  54      -4.578   7.246  15.248  1.00  1.510          H  
ATOM    856 1HG  GLN A  54      -5.290   8.181  17.288  1.00  1.510          H  
ATOM    857 2HG  GLN A  54      -5.624   6.578  17.974  1.00  1.510          H  
ATOM    858 1HE2 GLN A  54      -2.328   7.847  19.123  1.00  1.510          H  
ATOM    859 2HE2 GLN A  54      -3.953   8.433  19.166  1.00  1.510          H  
ATOM    860  N   PHE A  55      -7.245   7.182  13.122  1.00  0.620          N  
ATOM    861  CA  PHE A  55      -7.412   6.961  11.702  1.00  0.630          C  
ATOM    862  C   PHE A  55      -6.281   7.537  10.891  1.00  0.580          C  
ATOM    863  O   PHE A  55      -5.954   8.719  11.028  1.00  0.690          O  
ATOM    864  CB  PHE A  55      -8.691   7.614  11.229  1.00  0.950          C  
ATOM    865  CG  PHE A  55      -8.930   7.410   9.823  1.00  0.950          C  
ATOM    866  CD1 PHE A  55      -9.554   6.274   9.410  1.00  0.950          C  
ATOM    867  CD2 PHE A  55      -8.519   8.338   8.886  1.00  0.950          C  
ATOM    868  CE1 PHE A  55      -9.797   6.064   8.118  1.00  0.950          C  
ATOM    869  CE2 PHE A  55      -8.763   8.117   7.583  1.00  0.950          C  
ATOM    870  CZ  PHE A  55      -9.415   6.979   7.213  1.00  0.950          C  
ATOM    871  H   PHE A  55      -7.665   8.011  13.542  1.00  0.740          H  
ATOM    872  HA  PHE A  55      -7.458   5.886  11.516  1.00  0.760          H  
ATOM    873 1HB  PHE A  55      -9.534   7.185  11.775  1.00  1.130          H  
ATOM    874 2HB  PHE A  55      -8.666   8.677  11.429  1.00  1.130          H  
ATOM    875  HD1 PHE A  55      -9.873   5.544  10.146  1.00  1.130          H  
ATOM    876  HD2 PHE A  55      -8.006   9.250   9.209  1.00  1.130          H  
ATOM    877  HE1 PHE A  55     -10.314   5.164   7.803  1.00  1.130          H  
ATOM    878  HE2 PHE A  55      -8.457   8.841   6.841  1.00  1.130          H  
ATOM    879  HZ  PHE A  55      -9.648   6.807   6.197  1.00  1.130          H  
ATOM    880  N   SER A  56      -5.690   6.726  10.031  1.00  0.540          N  
ATOM    881  CA  SER A  56      -4.613   7.207   9.199  1.00  0.550          C  
ATOM    882  C   SER A  56      -4.822   6.979   7.720  1.00  0.410          C  
ATOM    883  O   SER A  56      -5.511   6.040   7.284  1.00  0.380          O  
ATOM    884  CB  SER A  56      -3.340   6.528   9.597  1.00  0.830          C  
ATOM    885  OG  SER A  56      -3.014   6.817  10.909  1.00  0.830          O  
ATOM    886  H   SER A  56      -5.949   5.738   9.976  1.00  0.650          H  
ATOM    887  HA  SER A  56      -4.517   8.274   9.354  1.00  0.660          H  
ATOM    888 1HB  SER A  56      -3.459   5.453   9.474  1.00  0.990          H  
ATOM    889 2HB  SER A  56      -2.539   6.855   8.941  1.00  0.990          H  
ATOM    890  HG  SER A  56      -3.624   6.307  11.452  1.00  0.990          H  
ATOM    891  N   ILE A  57      -4.162   7.832   6.941  1.00  0.440          N  
ATOM    892  CA  ILE A  57      -4.091   7.690   5.500  1.00  0.500          C  
ATOM    893  C   ILE A  57      -2.620   7.522   5.165  1.00  0.550          C  
ATOM    894  O   ILE A  57      -1.814   8.405   5.474  1.00  0.640          O  
ATOM    895  CB  ILE A  57      -4.625   8.916   4.738  1.00  0.750          C  
ATOM    896  CG1 ILE A  57      -6.050   9.190   5.173  1.00  0.750          C  
ATOM    897  CG2 ILE A  57      -4.560   8.637   3.224  1.00  0.750          C  
ATOM    898  CD1 ILE A  57      -6.664  10.441   4.622  1.00  0.750          C  
ATOM    899  H   ILE A  57      -3.657   8.590   7.406  1.00  0.530          H  
ATOM    900  HA  ILE A  57      -4.634   6.798   5.192  1.00  0.600          H  
ATOM    901  HB  ILE A  57      -4.013   9.777   4.945  1.00  0.900          H  
ATOM    902 1HG1 ILE A  57      -6.626   8.366   4.910  1.00  0.900          H  
ATOM    903 2HG1 ILE A  57      -6.067   9.270   6.256  1.00  0.900          H  
ATOM    904 1HG2 ILE A  57      -4.920   9.484   2.668  1.00  0.900          H  
ATOM    905 2HG2 ILE A  57      -3.524   8.442   2.929  1.00  0.900          H  
ATOM    906 3HG2 ILE A  57      -5.172   7.758   2.988  1.00  0.900          H  
ATOM    907 1HD1 ILE A  57      -7.659  10.539   5.001  1.00  0.900          H  
ATOM    908 2HD1 ILE A  57      -6.088  11.307   4.910  1.00  0.900          H  
ATOM    909 3HD1 ILE A  57      -6.707  10.377   3.559  1.00  0.900          H  
ATOM    910  N   GLY A  58      -2.284   6.397   4.544  1.00  0.590          N  
ATOM    911  CA  GLY A  58      -0.923   6.049   4.164  1.00  0.740          C  
ATOM    912  C   GLY A  58      -0.706   6.095   2.656  1.00  0.770          C  
ATOM    913  O   GLY A  58      -1.625   6.412   1.896  1.00  0.860          O  
ATOM    914  H   GLY A  58      -3.046   5.763   4.332  1.00  0.710          H  
ATOM    915 1HA  GLY A  58      -0.237   6.707   4.655  1.00  0.890          H  
ATOM    916 2HA  GLY A  58      -0.696   5.048   4.527  1.00  0.890          H  
ATOM    917  N   ARG A  59       0.491   5.691   2.211  1.00  0.970          N  
ATOM    918  CA  ARG A  59       0.829   5.677   0.778  1.00  1.210          C  
ATOM    919  C   ARG A  59       1.518   4.384   0.349  1.00  1.370          C  
ATOM    920  O   ARG A  59       2.739   4.525   0.307  1.00  1.760          O  
ATOM    921  CB  ARG A  59       1.837   6.779   0.464  1.00  1.810          C  
ATOM    922  CG  ARG A  59       1.409   8.151   0.717  1.00  1.810          C  
ATOM    923  CD  ARG A  59       2.357   9.139   0.119  1.00  1.810          C  
ATOM    924  NE  ARG A  59       3.705   9.209   0.801  1.00  1.810          N  
ATOM    925  CZ  ARG A  59       4.900   9.322   0.164  1.00  1.810          C  
ATOM    926  NH1 ARG A  59       4.988   9.309  -1.153  1.00  1.810          N  
ATOM    927  NH2 ARG A  59       5.989   9.452   0.895  1.00  1.810          N  
ATOM    928  H   ARG A  59       1.197   5.485   2.923  1.00  1.160          H  
ATOM    929  HA  ARG A  59      -0.080   5.814   0.197  1.00  1.450          H  
ATOM    930 1HB  ARG A  59       2.732   6.635   1.073  1.00  2.180          H  
ATOM    931 2HB  ARG A  59       2.133   6.709  -0.581  1.00  2.180          H  
ATOM    932 1HG  ARG A  59       0.406   8.313   0.358  1.00  2.180          H  
ATOM    933 2HG  ARG A  59       1.431   8.265   1.768  1.00  2.180          H  
ATOM    934 1HD  ARG A  59       2.498   8.874  -0.919  1.00  2.180          H  
ATOM    935 2HD  ARG A  59       1.899  10.124   0.173  1.00  2.180          H  
ATOM    936  HE  ARG A  59       3.760   9.256   1.839  1.00  2.180          H  
ATOM    937 1HH1 ARG A  59       4.163   9.211  -1.716  1.00  2.180          H  
ATOM    938 2HH1 ARG A  59       5.891   9.398  -1.597  1.00  2.180          H  
ATOM    939 1HH2 ARG A  59       5.881   9.495   1.916  1.00  2.180          H  
ATOM    940 2HH2 ARG A  59       6.895   9.543   0.465  1.00  2.180          H  
ATOM    941  N   THR A  60       0.939   3.795  -0.711  1.00  1.370          N  
ATOM    942  CA  THR A  60       1.151   2.349  -0.870  1.00  1.690          C  
ATOM    943  C   THR A  60       2.391   2.187  -1.715  1.00  2.140          C  
ATOM    944  O   THR A  60       3.020   1.129  -1.784  1.00  2.090          O  
ATOM    945  CB  THR A  60       0.001   1.684  -1.629  1.00  2.540          C  
ATOM    946  OG1 THR A  60      -0.021   2.207  -2.953  1.00  2.540          O  
ATOM    947  CG2 THR A  60      -1.274   1.999  -0.956  1.00  2.540          C  
ATOM    948  H   THR A  60       1.111   4.248  -1.601  1.00  1.640          H  
ATOM    949  HA  THR A  60       1.299   1.879   0.105  1.00  2.030          H  
ATOM    950  HB  THR A  60       0.151   0.605  -1.663  1.00  3.040          H  
ATOM    951  HG1 THR A  60      -0.714   1.772  -3.460  1.00  3.040          H  
ATOM    952 1HG2 THR A  60      -2.105   1.546  -1.494  1.00  3.040          H  
ATOM    953 2HG2 THR A  60      -1.232   1.611   0.052  1.00  3.040          H  
ATOM    954 3HG2 THR A  60      -1.397   3.051  -0.929  1.00  3.040          H  
ATOM    955  N   LEU A  61       2.771   3.293  -2.322  1.00  2.940          N  
ATOM    956  CA  LEU A  61       3.929   3.373  -3.191  1.00  3.750          C  
ATOM    957  C   LEU A  61       5.194   3.094  -2.400  1.00  3.890          C  
ATOM    958  O   LEU A  61       6.162   2.519  -2.924  1.00  3.890          O  
ATOM    959  CB  LEU A  61       4.010   4.768  -3.823  1.00  5.620          C  
ATOM    960  CG  LEU A  61       2.888   5.136  -4.842  1.00  5.620          C  
ATOM    961  CD1 LEU A  61       3.021   6.607  -5.212  1.00  5.620          C  
ATOM    962  CD2 LEU A  61       2.999   4.266  -6.106  1.00  5.620          C  
ATOM    963  H   LEU A  61       2.186   4.101  -2.167  1.00  3.530          H  
ATOM    964  HA  LEU A  61       3.834   2.614  -3.960  1.00  4.500          H  
ATOM    965 1HB  LEU A  61       3.985   5.502  -3.020  1.00  6.750          H  
ATOM    966 2HB  LEU A  61       4.963   4.856  -4.331  1.00  6.750          H  
ATOM    967  HG  LEU A  61       1.910   4.980  -4.382  1.00  6.750          H  
ATOM    968 1HD1 LEU A  61       2.229   6.876  -5.915  1.00  6.750          H  
ATOM    969 2HD1 LEU A  61       2.930   7.217  -4.314  1.00  6.750          H  
ATOM    970 3HD1 LEU A  61       3.993   6.778  -5.674  1.00  6.750          H  
ATOM    971 1HD2 LEU A  61       2.207   4.548  -6.800  1.00  6.750          H  
ATOM    972 2HD2 LEU A  61       3.963   4.429  -6.576  1.00  6.750          H  
ATOM    973 3HD2 LEU A  61       2.890   3.215  -5.863  1.00  6.750          H  
ATOM    974  N   VAL A  62       5.177   3.458  -1.113  1.00  3.890          N  
ATOM    975  CA  VAL A  62       6.344   3.332  -0.261  1.00  3.890          C  
ATOM    976  C   VAL A  62       6.662   1.894   0.048  1.00  3.890          C  
ATOM    977  O   VAL A  62       7.691   1.654   0.651  1.00  3.890          O  
ATOM    978  CB  VAL A  62       6.159   4.034   1.105  1.00  5.830          C  
ATOM    979  CG1 VAL A  62       5.826   5.533   0.854  1.00  5.830          C  
ATOM    980  CG2 VAL A  62       5.120   3.237   1.997  1.00  5.830          C  
ATOM    981  H   VAL A  62       4.330   3.876  -0.715  1.00  4.670          H  
ATOM    982  HA  VAL A  62       7.194   3.772  -0.774  1.00  4.670          H  
ATOM    983  HB  VAL A  62       7.113   4.034   1.628  1.00  7.000          H  
ATOM    984 1HG1 VAL A  62       5.747   6.061   1.781  1.00  7.000          H  
ATOM    985 2HG1 VAL A  62       6.620   5.978   0.261  1.00  7.000          H  
ATOM    986 3HG1 VAL A  62       4.896   5.628   0.318  1.00  7.000          H  
ATOM    987 1HG2 VAL A  62       5.017   3.702   2.944  1.00  7.000          H  
ATOM    988 2HG2 VAL A  62       4.167   3.188   1.531  1.00  7.000          H  
ATOM    989 3HG2 VAL A  62       5.466   2.214   2.167  1.00  7.000          H  
ATOM    990  N   SER A  63       5.756   0.961  -0.273  1.00  3.890          N  
ATOM    991  CA  SER A  63       5.919  -0.458  -0.019  1.00  3.890          C  
ATOM    992  C   SER A  63       6.385  -1.275  -1.233  1.00  3.890          C  
ATOM    993  O   SER A  63       6.539  -2.500  -1.144  1.00  3.890          O  
ATOM    994  CB  SER A  63       4.592  -1.029   0.446  1.00  5.830          C  
ATOM    995  OG  SER A  63       4.182  -0.454   1.653  1.00  5.830          O  
ATOM    996  H   SER A  63       4.895   1.234  -0.753  1.00  4.670          H  
ATOM    997  HA  SER A  63       6.654  -0.576   0.774  1.00  4.670          H  
ATOM    998 1HB  SER A  63       3.838  -0.844  -0.318  1.00  7.000          H  
ATOM    999 2HB  SER A  63       4.675  -2.093   0.557  1.00  7.000          H  
ATOM   1000  HG  SER A  63       4.925  -0.607   2.273  1.00  7.000          H  
ATOM   1001  N   ARG A  64       6.595  -0.624  -2.387  1.00  3.890          N  
ATOM   1002  CA  ARG A  64       6.922  -1.367  -3.620  1.00  3.890          C  
ATOM   1003  C   ARG A  64       8.183  -2.262  -3.638  1.00  3.890          C  
ATOM   1004  O   ARG A  64       8.183  -3.302  -4.296  1.00  3.890          O  
ATOM   1005  CB  ARG A  64       7.010  -0.392  -4.784  1.00  5.830          C  
ATOM   1006  CG  ARG A  64       5.655   0.144  -5.257  1.00  5.830          C  
ATOM   1007  CD  ARG A  64       5.779   1.126  -6.374  1.00  5.830          C  
ATOM   1008  NE  ARG A  64       6.350   2.403  -5.926  1.00  5.830          N  
ATOM   1009  CZ  ARG A  64       6.715   3.423  -6.743  1.00  5.830          C  
ATOM   1010  NH1 ARG A  64       6.568   3.318  -8.054  1.00  5.830          N  
ATOM   1011  NH2 ARG A  64       7.220   4.536  -6.229  1.00  5.830          N  
ATOM   1012  H   ARG A  64       6.480   0.393  -2.423  1.00  4.670          H  
ATOM   1013  HA  ARG A  64       6.070  -2.017  -3.820  1.00  4.670          H  
ATOM   1014 1HB  ARG A  64       7.619   0.464  -4.488  1.00  7.000          H  
ATOM   1015 2HB  ARG A  64       7.502  -0.870  -5.629  1.00  7.000          H  
ATOM   1016 1HG  ARG A  64       5.049  -0.691  -5.607  1.00  7.000          H  
ATOM   1017 2HG  ARG A  64       5.148   0.626  -4.426  1.00  7.000          H  
ATOM   1018 1HD  ARG A  64       6.426   0.709  -7.143  1.00  7.000          H  
ATOM   1019 2HD  ARG A  64       4.789   1.319  -6.788  1.00  7.000          H  
ATOM   1020  HE  ARG A  64       6.474   2.535  -4.911  1.00  7.000          H  
ATOM   1021 1HH1 ARG A  64       6.183   2.478  -8.459  1.00  7.000          H  
ATOM   1022 2HH1 ARG A  64       6.842   4.082  -8.657  1.00  7.000          H  
ATOM   1023 1HH2 ARG A  64       7.349   4.634  -5.229  1.00  7.000          H  
ATOM   1024 2HH2 ARG A  64       7.490   5.293  -6.835  1.00  7.000          H  
ATOM   1025  N   ASP A  65       9.257  -1.855  -2.971  1.00  3.890          N  
ATOM   1026  CA  ASP A  65      10.515  -2.619  -2.961  1.00  3.890          C  
ATOM   1027  C   ASP A  65      10.579  -3.678  -1.861  1.00  3.890          C  
ATOM   1028  O   ASP A  65       9.918  -3.578  -0.827  1.00  3.890          O  
ATOM   1029  CB  ASP A  65      11.741  -1.722  -2.805  1.00  5.830          C  
ATOM   1030  CG  ASP A  65      13.027  -2.409  -3.225  1.00  5.830          C  
ATOM   1031  OD1 ASP A  65      13.326  -2.417  -4.395  1.00  5.830          O  
ATOM   1032  OD2 ASP A  65      13.679  -2.992  -2.362  1.00  5.830          O  
ATOM   1033  H   ASP A  65       9.194  -0.994  -2.454  1.00  4.670          H  
ATOM   1034  HA  ASP A  65      10.599  -3.133  -3.919  1.00  4.670          H  
ATOM   1035 1HB  ASP A  65      11.614  -0.800  -3.365  1.00  7.000          H  
ATOM   1036 2HB  ASP A  65      11.851  -1.475  -1.773  1.00  7.000          H  
ATOM   1037  N   ASN A  66      11.432  -4.679  -2.050  1.00  3.890          N  
ATOM   1038  CA  ASN A  66      11.627  -5.709  -1.037  1.00  3.890          C  
ATOM   1039  C   ASN A  66      12.170  -5.135   0.277  1.00  3.890          C  
ATOM   1040  O   ASN A  66      11.877  -5.655   1.354  1.00  3.890          O  
ATOM   1041  CB  ASN A  66      12.569  -6.768  -1.557  1.00  5.830          C  
ATOM   1042  CG  ASN A  66      11.945  -7.626  -2.600  1.00  5.830          C  
ATOM   1043  OD1 ASN A  66      10.717  -7.725  -2.713  1.00  5.830          O  
ATOM   1044  ND2 ASN A  66      12.771  -8.256  -3.386  1.00  5.830          N  
ATOM   1045  H   ASN A  66      11.963  -4.723  -2.913  1.00  4.670          H  
ATOM   1046  HA  ASN A  66      10.661  -6.165  -0.817  1.00  4.670          H  
ATOM   1047 1HB  ASN A  66      13.454  -6.285  -1.976  1.00  7.000          H  
ATOM   1048 2HB  ASN A  66      12.899  -7.397  -0.731  1.00  7.000          H  
ATOM   1049 1HD2 ASN A  66      12.417  -8.847  -4.112  1.00  7.000          H  
ATOM   1050 2HD2 ASN A  66      13.759  -8.150  -3.267  1.00  7.000          H  
ATOM   1051  N   GLY A  67      12.954  -4.053   0.195  1.00  3.890          N  
ATOM   1052  CA  GLY A  67      13.533  -3.428   1.379  1.00  3.890          C  
ATOM   1053  C   GLY A  67      12.654  -2.324   1.978  1.00  3.890          C  
ATOM   1054  O   GLY A  67      13.095  -1.585   2.861  1.00  3.890          O  
ATOM   1055  H   GLY A  67      13.200  -3.660  -0.728  1.00  4.670          H  
ATOM   1056 1HA  GLY A  67      13.716  -4.192   2.133  1.00  4.670          H  
ATOM   1057 2HA  GLY A  67      14.502  -3.009   1.114  1.00  4.670          H  
ATOM   1058  N   PHE A  68      11.441  -2.163   1.466  1.00  3.890          N  
ATOM   1059  CA  PHE A  68      10.533  -1.111   1.896  1.00  3.890          C  
ATOM   1060  C   PHE A  68       9.552  -1.522   2.999  1.00  3.890          C  
ATOM   1061  O   PHE A  68       9.276  -2.709   3.170  1.00  3.890          O  
ATOM   1062  CB  PHE A  68       9.785  -0.584   0.695  1.00  5.830          C  
ATOM   1063  CG  PHE A  68      10.564   0.359  -0.238  1.00  5.830          C  
ATOM   1064  CD1 PHE A  68      11.939   0.655  -0.072  1.00  5.830          C  
ATOM   1065  CD2 PHE A  68       9.902   0.966  -1.293  1.00  5.830          C  
ATOM   1066  CE1 PHE A  68      12.579   1.507  -0.941  1.00  5.830          C  
ATOM   1067  CE2 PHE A  68      10.544   1.817  -2.152  1.00  5.830          C  
ATOM   1068  CZ  PHE A  68      11.887   2.088  -1.980  1.00  5.830          C  
ATOM   1069  H   PHE A  68      11.105  -2.804   0.741  1.00  4.670          H  
ATOM   1070  HA  PHE A  68      11.147  -0.311   2.292  1.00  4.670          H  
ATOM   1071 1HB  PHE A  68       9.460  -1.423   0.105  1.00  7.000          H  
ATOM   1072 2HB  PHE A  68       8.920  -0.135   1.021  1.00  7.000          H  
ATOM   1073  HD1 PHE A  68      12.517   0.216   0.732  1.00  7.000          H  
ATOM   1074  HD2 PHE A  68       8.844   0.769  -1.430  1.00  7.000          H  
ATOM   1075  HE1 PHE A  68      13.638   1.723  -0.803  1.00  7.000          H  
ATOM   1076  HE2 PHE A  68       9.994   2.283  -2.972  1.00  7.000          H  
ATOM   1077  HZ  PHE A  68      12.399   2.766  -2.663  1.00  7.000          H  
ATOM   1078  N   PRO A  69       9.053  -0.549   3.806  1.00  3.890          N  
ATOM   1079  CA  PRO A  69       8.057  -0.735   4.850  1.00  3.720          C  
ATOM   1080  C   PRO A  69       6.702  -1.086   4.270  1.00  2.740          C  
ATOM   1081  O   PRO A  69       6.363  -0.660   3.176  1.00  3.230          O  
ATOM   1082  CB  PRO A  69       7.998   0.643   5.526  1.00  5.580          C  
ATOM   1083  CG  PRO A  69       8.464   1.618   4.467  1.00  5.580          C  
ATOM   1084  CD  PRO A  69       9.513   0.869   3.675  1.00  5.580          C  
ATOM   1085  HA  PRO A  69       8.398  -1.509   5.546  1.00  4.460          H  
ATOM   1086 1HB  PRO A  69       6.966   0.846   5.858  1.00  6.700          H  
ATOM   1087 2HB  PRO A  69       8.630   0.643   6.427  1.00  6.700          H  
ATOM   1088 1HG  PRO A  69       7.607   1.917   3.826  1.00  6.700          H  
ATOM   1089 2HG  PRO A  69       8.846   2.540   4.928  1.00  6.700          H  
ATOM   1090 1HD  PRO A  69       9.468   1.248   2.651  1.00  6.700          H  
ATOM   1091 2HD  PRO A  69      10.510   1.004   4.125  1.00  6.700          H  
ATOM   1092  N   LYS A  70       5.934  -1.823   5.050  1.00  1.910          N  
ATOM   1093  CA  LYS A  70       4.578  -2.238   4.722  1.00  1.610          C  
ATOM   1094  C   LYS A  70       3.608  -1.514   5.664  1.00  1.480          C  
ATOM   1095  O   LYS A  70       4.034  -0.992   6.697  1.00  1.340          O  
ATOM   1096  CB  LYS A  70       4.481  -3.760   4.843  1.00  2.420          C  
ATOM   1097  CG  LYS A  70       5.557  -4.522   3.993  1.00  2.420          C  
ATOM   1098  CD  LYS A  70       5.422  -4.307   2.470  1.00  2.420          C  
ATOM   1099  CE  LYS A  70       6.485  -5.114   1.700  1.00  2.420          C  
ATOM   1100  NZ  LYS A  70       6.367  -4.974   0.197  1.00  2.420          N  
ATOM   1101  H   LYS A  70       6.325  -2.129   5.926  1.00  2.290          H  
ATOM   1102  HA  LYS A  70       4.336  -1.940   3.706  1.00  1.930          H  
ATOM   1103 1HB  LYS A  70       4.597  -4.057   5.886  1.00  2.900          H  
ATOM   1104 2HB  LYS A  70       3.498  -4.090   4.514  1.00  2.900          H  
ATOM   1105 1HG  LYS A  70       6.554  -4.192   4.294  1.00  2.900          H  
ATOM   1106 2HG  LYS A  70       5.483  -5.590   4.198  1.00  2.900          H  
ATOM   1107 1HD  LYS A  70       4.424  -4.575   2.125  1.00  2.900          H  
ATOM   1108 2HD  LYS A  70       5.606  -3.262   2.255  1.00  2.900          H  
ATOM   1109 1HE  LYS A  70       7.473  -4.755   2.003  1.00  2.900          H  
ATOM   1110 2HE  LYS A  70       6.395  -6.165   1.963  1.00  2.900          H  
ATOM   1111 1HZ  LYS A  70       7.099  -5.514  -0.247  1.00  2.900          H  
ATOM   1112 2HZ  LYS A  70       5.474  -5.315  -0.107  1.00  2.900          H  
ATOM   1113 3HZ  LYS A  70       6.462  -3.984  -0.116  1.00  2.900          H  
ATOM   1114  N   SER A  71       2.304  -1.522   5.369  1.00  1.650          N  
ATOM   1115  CA  SER A  71       1.352  -0.834   6.253  1.00  1.590          C  
ATOM   1116  C   SER A  71       1.359  -1.371   7.684  1.00  1.390          C  
ATOM   1117  O   SER A  71       1.150  -0.606   8.637  1.00  1.300          O  
ATOM   1118  CB  SER A  71      -0.042  -1.002   5.697  1.00  2.390          C  
ATOM   1119  OG  SER A  71      -0.442  -2.346   5.758  1.00  2.390          O  
ATOM   1120  H   SER A  71       1.960  -1.939   4.514  1.00  1.980          H  
ATOM   1121  HA  SER A  71       1.601   0.223   6.272  1.00  1.910          H  
ATOM   1122 1HB  SER A  71      -0.742  -0.376   6.249  1.00  2.860          H  
ATOM   1123 2HB  SER A  71      -0.054  -0.670   4.661  1.00  2.860          H  
ATOM   1124  HG  SER A  71      -1.318  -2.376   5.353  1.00  2.860          H  
ATOM   1125  N   GLN A  72       1.667  -2.656   7.858  1.00  1.440          N  
ATOM   1126  CA  GLN A  72       1.763  -3.216   9.199  1.00  1.490          C  
ATOM   1127  C   GLN A  72       2.959  -2.617   9.922  1.00  1.360          C  
ATOM   1128  O   GLN A  72       2.912  -2.386  11.128  1.00  1.420          O  
ATOM   1129  CB  GLN A  72       1.901  -4.739   9.176  1.00  2.230          C  
ATOM   1130  CG  GLN A  72       1.921  -5.400  10.575  1.00  2.230          C  
ATOM   1131  CD  GLN A  72       0.627  -5.244  11.361  1.00  2.230          C  
ATOM   1132  OE1 GLN A  72      -0.432  -5.707  10.929  1.00  2.230          O  
ATOM   1133  NE2 GLN A  72       0.705  -4.587  12.509  1.00  2.230          N  
ATOM   1134  H   GLN A  72       1.792  -3.245   7.043  1.00  1.730          H  
ATOM   1135  HA  GLN A  72       0.859  -2.946   9.749  1.00  1.790          H  
ATOM   1136 1HB  GLN A  72       1.074  -5.167   8.612  1.00  2.680          H  
ATOM   1137 2HB  GLN A  72       2.822  -5.010   8.661  1.00  2.680          H  
ATOM   1138 1HG  GLN A  72       2.102  -6.466  10.445  1.00  2.680          H  
ATOM   1139 2HG  GLN A  72       2.726  -4.967  11.169  1.00  2.680          H  
ATOM   1140 1HE2 GLN A  72      -0.113  -4.451  13.071  1.00  2.680          H  
ATOM   1141 2HE2 GLN A  72       1.590  -4.226  12.813  1.00  2.680          H  
ATOM   1142  N   ALA A  73       4.059  -2.421   9.185  1.00  1.320          N  
ATOM   1143  CA  ALA A  73       5.296  -1.883   9.740  1.00  1.410          C  
ATOM   1144  C   ALA A  73       5.060  -0.486  10.274  1.00  1.290          C  
ATOM   1145  O   ALA A  73       5.605  -0.108  11.308  1.00  1.470          O  
ATOM   1146  CB  ALA A  73       6.404  -1.868   8.697  1.00  2.110          C  
ATOM   1147  H   ALA A  73       4.014  -2.618   8.193  1.00  1.580          H  
ATOM   1148  HA  ALA A  73       5.598  -2.522  10.574  1.00  1.690          H  
ATOM   1149 1HB  ALA A  73       7.320  -1.484   9.144  1.00  2.540          H  
ATOM   1150 2HB  ALA A  73       6.571  -2.880   8.332  1.00  2.540          H  
ATOM   1151 3HB  ALA A  73       6.120  -1.226   7.876  1.00  2.540          H  
ATOM   1152  N   ILE A  74       4.227   0.265   9.554  1.00  1.140          N  
ATOM   1153  CA  ILE A  74       3.875   1.626   9.933  1.00  1.110          C  
ATOM   1154  C   ILE A  74       3.051   1.576  11.224  1.00  1.000          C  
ATOM   1155  O   ILE A  74       3.347   2.280  12.197  1.00  0.970          O  
ATOM   1156  CB  ILE A  74       3.132   2.332   8.791  1.00  1.670          C  
ATOM   1157  CG1 ILE A  74       4.118   2.516   7.602  1.00  1.670          C  
ATOM   1158  CG2 ILE A  74       2.621   3.665   9.278  1.00  1.670          C  
ATOM   1159  CD1 ILE A  74       3.477   2.921   6.291  1.00  1.670          C  
ATOM   1160  H   ILE A  74       3.878  -0.142   8.681  1.00  1.370          H  
ATOM   1161  HA  ILE A  74       4.789   2.183  10.128  1.00  1.330          H  
ATOM   1162  HB  ILE A  74       2.300   1.716   8.454  1.00  2.000          H  
ATOM   1163 1HG1 ILE A  74       4.858   3.271   7.877  1.00  2.000          H  
ATOM   1164 2HG1 ILE A  74       4.640   1.570   7.437  1.00  2.000          H  
ATOM   1165 1HG2 ILE A  74       2.102   4.167   8.482  1.00  2.000          H  
ATOM   1166 2HG2 ILE A  74       1.936   3.510  10.100  1.00  2.000          H  
ATOM   1167 3HG2 ILE A  74       3.462   4.281   9.615  1.00  2.000          H  
ATOM   1168 1HD1 ILE A  74       4.254   2.999   5.534  1.00  2.000          H  
ATOM   1169 2HD1 ILE A  74       2.763   2.168   5.984  1.00  2.000          H  
ATOM   1170 3HD1 ILE A  74       2.970   3.877   6.386  1.00  2.000          H  
ATOM   1171  N   ALA A  75       2.059   0.678  11.277  1.00  1.040          N  
ATOM   1172  CA  ALA A  75       1.239   0.562  12.477  1.00  1.070          C  
ATOM   1173  C   ALA A  75       2.135   0.294  13.696  1.00  1.080          C  
ATOM   1174  O   ALA A  75       1.880   0.808  14.790  1.00  1.050          O  
ATOM   1175  CB  ALA A  75       0.232  -0.573  12.305  1.00  1.600          C  
ATOM   1176  H   ALA A  75       1.836   0.123  10.444  1.00  1.250          H  
ATOM   1177  HA  ALA A  75       0.710   1.499  12.628  1.00  1.280          H  
ATOM   1178 1HB  ALA A  75      -0.387  -0.646  13.196  1.00  1.930          H  
ATOM   1179 2HB  ALA A  75      -0.392  -0.386  11.438  1.00  1.930          H  
ATOM   1180 3HB  ALA A  75       0.770  -1.504  12.156  1.00  1.930          H  
ATOM   1181  N   VAL A  76       3.194  -0.502  13.496  1.00  1.210          N  
ATOM   1182  CA  VAL A  76       4.199  -0.799  14.512  1.00  1.350          C  
ATOM   1183  C   VAL A  76       5.061   0.438  14.805  1.00  1.260          C  
ATOM   1184  O   VAL A  76       5.344   0.743  15.953  1.00  1.310          O  
ATOM   1185  CB  VAL A  76       5.076  -1.998  14.113  1.00  2.030          C  
ATOM   1186  CG1 VAL A  76       6.228  -2.193  15.115  1.00  2.030          C  
ATOM   1187  CG2 VAL A  76       4.207  -3.245  14.061  1.00  2.030          C  
ATOM   1188  H   VAL A  76       3.275  -0.941  12.570  1.00  1.450          H  
ATOM   1189  HA  VAL A  76       3.675  -1.071  15.432  1.00  1.620          H  
ATOM   1190  HB  VAL A  76       5.509  -1.812  13.135  1.00  2.430          H  
ATOM   1191 1HG1 VAL A  76       6.830  -3.046  14.803  1.00  2.430          H  
ATOM   1192 2HG1 VAL A  76       6.863  -1.310  15.151  1.00  2.430          H  
ATOM   1193 3HG1 VAL A  76       5.820  -2.381  16.109  1.00  2.430          H  
ATOM   1194 1HG2 VAL A  76       4.810  -4.099  13.760  1.00  2.430          H  
ATOM   1195 2HG2 VAL A  76       3.779  -3.424  15.045  1.00  2.430          H  
ATOM   1196 3HG2 VAL A  76       3.412  -3.100  13.352  1.00  2.430          H  
ATOM   1197  N   GLY A  77       5.501   1.157  13.771  1.00  1.240          N  
ATOM   1198  CA  GLY A  77       6.316   2.369  13.925  1.00  1.340          C  
ATOM   1199  C   GLY A  77       5.650   3.425  14.825  1.00  1.220          C  
ATOM   1200  O   GLY A  77       6.320   4.165  15.564  1.00  1.350          O  
ATOM   1201  H   GLY A  77       5.309   0.826  12.827  1.00  1.490          H  
ATOM   1202 1HA  GLY A  77       7.292   2.099  14.326  1.00  1.610          H  
ATOM   1203 2HA  GLY A  77       6.486   2.794  12.937  1.00  1.610          H  
ATOM   1204  N   TRP A  78       4.323   3.468  14.831  1.00  1.050          N  
ATOM   1205  CA  TRP A  78       3.626   4.411  15.691  1.00  1.090          C  
ATOM   1206  C   TRP A  78       3.608   3.938  17.175  1.00  1.030          C  
ATOM   1207  O   TRP A  78       3.181   4.672  18.065  1.00  1.150          O  
ATOM   1208  CB  TRP A  78       2.211   4.692  15.174  1.00  1.640          C  
ATOM   1209  CG  TRP A  78       2.160   5.479  13.852  1.00  1.640          C  
ATOM   1210  CD1 TRP A  78       1.813   4.978  12.640  1.00  1.640          C  
ATOM   1211  CD2 TRP A  78       2.474   6.889  13.614  1.00  1.640          C  
ATOM   1212  NE1 TRP A  78       1.871   5.957  11.681  1.00  1.640          N  
ATOM   1213  CE2 TRP A  78       2.260   7.128  12.254  1.00  1.640          C  
ATOM   1214  CE3 TRP A  78       2.911   7.943  14.424  1.00  1.640          C  
ATOM   1215  CZ2 TRP A  78       2.456   8.388  11.683  1.00  1.640          C  
ATOM   1216  CZ3 TRP A  78       3.123   9.198  13.837  1.00  1.640          C  
ATOM   1217  CH2 TRP A  78       2.894   9.409  12.512  1.00  1.640          C  
ATOM   1218  H   TRP A  78       3.808   2.887  14.153  1.00  1.260          H  
ATOM   1219  HA  TRP A  78       4.161   5.355  15.645  1.00  1.310          H  
ATOM   1220 1HB  TRP A  78       1.683   3.742  15.024  1.00  1.960          H  
ATOM   1221 2HB  TRP A  78       1.661   5.258  15.916  1.00  1.960          H  
ATOM   1222  HD1 TRP A  78       1.532   3.945  12.456  1.00  1.960          H  
ATOM   1223  HE1 TRP A  78       1.674   5.820  10.704  1.00  1.960          H  
ATOM   1224  HE3 TRP A  78       3.089   7.801  15.482  1.00  1.960          H  
ATOM   1225  HZ2 TRP A  78       2.294   8.580  10.630  1.00  1.960          H  
ATOM   1226  HZ3 TRP A  78       3.462  10.015  14.472  1.00  1.960          H  
ATOM   1227  HH2 TRP A  78       3.059  10.400  12.099  1.00  1.960          H  
ATOM   1228  N   LYS A  79       4.110   2.729  17.467  1.00  1.010          N  
ATOM   1229  CA  LYS A  79       4.120   2.154  18.823  1.00  1.160          C  
ATOM   1230  C   LYS A  79       4.867   2.991  19.841  1.00  1.270          C  
ATOM   1231  O   LYS A  79       4.528   2.994  21.024  1.00  1.350          O  
ATOM   1232  CB  LYS A  79       4.647   0.720  18.811  1.00  1.740          C  
ATOM   1233  CG  LYS A  79       4.531  -0.011  20.145  1.00  1.740          C  
ATOM   1234  CD  LYS A  79       4.931  -1.479  20.002  1.00  1.740          C  
ATOM   1235  CE  LYS A  79       4.783  -2.225  21.320  1.00  1.740          C  
ATOM   1236  NZ  LYS A  79       5.134  -3.672  21.195  1.00  1.740          N  
ATOM   1237  H   LYS A  79       4.504   2.157  16.721  1.00  1.210          H  
ATOM   1238  HA  LYS A  79       3.116   2.121  19.179  1.00  1.390          H  
ATOM   1239 1HB  LYS A  79       4.101   0.134  18.061  1.00  2.090          H  
ATOM   1240 2HB  LYS A  79       5.698   0.727  18.521  1.00  2.090          H  
ATOM   1241 1HG  LYS A  79       5.190   0.458  20.879  1.00  2.090          H  
ATOM   1242 2HG  LYS A  79       3.506   0.054  20.508  1.00  2.090          H  
ATOM   1243 1HD  LYS A  79       4.308  -1.956  19.248  1.00  2.090          H  
ATOM   1244 2HD  LYS A  79       5.973  -1.533  19.678  1.00  2.090          H  
ATOM   1245 1HE  LYS A  79       5.434  -1.765  22.060  1.00  2.090          H  
ATOM   1246 2HE  LYS A  79       3.750  -2.143  21.658  1.00  2.090          H  
ATOM   1247 1HZ  LYS A  79       5.018  -4.124  22.093  1.00  2.090          H  
ATOM   1248 2HZ  LYS A  79       4.524  -4.112  20.519  1.00  2.090          H  
ATOM   1249 3HZ  LYS A  79       6.093  -3.769  20.894  1.00  2.090          H  
ATOM   1250  N   ASP A  80       5.898   3.709  19.422  1.00  1.370          N  
ATOM   1251  CA  ASP A  80       6.645   4.517  20.368  1.00  1.620          C  
ATOM   1252  C   ASP A  80       6.009   5.898  20.507  1.00  1.640          C  
ATOM   1253  O   ASP A  80       6.542   6.769  21.196  1.00  1.890          O  
ATOM   1254  CB  ASP A  80       8.094   4.672  19.910  1.00  2.430          C  
ATOM   1255  CG  ASP A  80       8.901   3.369  19.948  1.00  2.430          C  
ATOM   1256  OD1 ASP A  80       8.787   2.619  20.892  1.00  2.430          O  
ATOM   1257  OD2 ASP A  80       9.596   3.123  18.997  1.00  2.430          O  
ATOM   1258  H   ASP A  80       6.198   3.669  18.453  1.00  1.640          H  
ATOM   1259  HA  ASP A  80       6.627   4.022  21.339  1.00  1.940          H  
ATOM   1260 1HB  ASP A  80       8.106   5.064  18.888  1.00  2.920          H  
ATOM   1261 2HB  ASP A  80       8.593   5.409  20.541  1.00  2.920          H  
ATOM   1262  N   ASN A  81       4.896   6.107  19.804  1.00  1.490          N  
ATOM   1263  CA  ASN A  81       4.185   7.360  19.802  1.00  1.640          C  
ATOM   1264  C   ASN A  81       2.801   7.260  20.490  1.00  1.690          C  
ATOM   1265  O   ASN A  81       2.468   8.086  21.351  1.00  2.070          O  
ATOM   1266  CB  ASN A  81       4.095   7.809  18.358  1.00  2.460          C  
ATOM   1267  CG  ASN A  81       5.494   8.108  17.789  1.00  2.460          C  
ATOM   1268  OD1 ASN A  81       6.075   9.135  18.153  1.00  2.460          O  
ATOM   1269  ND2 ASN A  81       6.076   7.253  16.943  1.00  2.460          N  
ATOM   1270  H   ASN A  81       4.494   5.349  19.262  1.00  1.790          H  
ATOM   1271  HA  ASN A  81       4.768   8.091  20.361  1.00  1.970          H  
ATOM   1272 1HB  ASN A  81       3.631   7.049  17.756  1.00  2.950          H  
ATOM   1273 2HB  ASN A  81       3.480   8.680  18.291  1.00  2.950          H  
ATOM   1274 1HD2 ASN A  81       6.989   7.466  16.605  1.00  2.950          H  
ATOM   1275 2HD2 ASN A  81       5.666   6.370  16.632  1.00  2.950          H  
ATOM   1276  N   PHE A  82       2.020   6.212  20.191  1.00  1.580          N  
ATOM   1277  CA  PHE A  82       0.697   6.127  20.818  1.00  1.810          C  
ATOM   1278  C   PHE A  82       0.821   5.663  22.258  1.00  1.350          C  
ATOM   1279  O   PHE A  82       1.756   4.946  22.596  1.00  1.630          O  
ATOM   1280  CB  PHE A  82      -0.305   5.245  20.033  1.00  2.710          C  
ATOM   1281  CG  PHE A  82       0.089   3.864  19.564  1.00  2.710          C  
ATOM   1282  CD1 PHE A  82       0.267   3.625  18.217  1.00  2.710          C  
ATOM   1283  CD2 PHE A  82       0.272   2.809  20.436  1.00  2.710          C  
ATOM   1284  CE1 PHE A  82       0.586   2.357  17.747  1.00  2.710          C  
ATOM   1285  CE2 PHE A  82       0.609   1.554  19.956  1.00  2.710          C  
ATOM   1286  CZ  PHE A  82       0.746   1.331  18.610  1.00  2.710          C  
ATOM   1287  H   PHE A  82       2.336   5.524  19.507  1.00  1.900          H  
ATOM   1288  HA  PHE A  82       0.283   7.124  20.833  1.00  2.170          H  
ATOM   1289 1HB  PHE A  82      -1.177   5.094  20.639  1.00  3.260          H  
ATOM   1290 2HB  PHE A  82      -0.639   5.802  19.155  1.00  3.260          H  
ATOM   1291  HD1 PHE A  82       0.123   4.437  17.501  1.00  3.260          H  
ATOM   1292  HD2 PHE A  82       0.155   2.968  21.511  1.00  3.260          H  
ATOM   1293  HE1 PHE A  82       0.705   2.182  16.670  1.00  3.260          H  
ATOM   1294  HE2 PHE A  82       0.775   0.736  20.642  1.00  3.260          H  
ATOM   1295  HZ  PHE A  82       1.004   0.341  18.234  1.00  3.260          H  
ATOM   1296  N   PHE A  83      -0.119   6.044  23.140  1.00  1.920          N  
ATOM   1297  CA  PHE A  83      -1.356   6.825  22.930  1.00  2.340          C  
ATOM   1298  C   PHE A  83      -1.210   8.326  23.228  1.00  2.680          C  
ATOM   1299  O   PHE A  83      -2.189   8.982  23.579  1.00  3.120          O  
ATOM   1300  CB  PHE A  83      -2.457   6.243  23.838  1.00  3.510          C  
ATOM   1301  CG  PHE A  83      -3.004   4.852  23.454  1.00  3.510          C  
ATOM   1302  CD1 PHE A  83      -2.250   3.684  23.616  1.00  3.510          C  
ATOM   1303  CD2 PHE A  83      -4.323   4.714  23.017  1.00  3.510          C  
ATOM   1304  CE1 PHE A  83      -2.786   2.442  23.316  1.00  3.510          C  
ATOM   1305  CE2 PHE A  83      -4.861   3.463  22.735  1.00  3.510          C  
ATOM   1306  CZ  PHE A  83      -4.092   2.331  22.874  1.00  3.510          C  
ATOM   1307  H   PHE A  83       0.034   5.735  24.090  1.00  2.300          H  
ATOM   1308  HA  PHE A  83      -1.687   6.736  21.906  1.00  2.810          H  
ATOM   1309 1HB  PHE A  83      -2.082   6.185  24.860  1.00  4.210          H  
ATOM   1310 2HB  PHE A  83      -3.302   6.932  23.857  1.00  4.210          H  
ATOM   1311  HD1 PHE A  83      -1.227   3.742  23.981  1.00  4.210          H  
ATOM   1312  HD2 PHE A  83      -4.947   5.600  22.908  1.00  4.210          H  
ATOM   1313  HE1 PHE A  83      -2.173   1.547  23.447  1.00  4.210          H  
ATOM   1314  HE2 PHE A  83      -5.896   3.377  22.404  1.00  4.210          H  
ATOM   1315  HZ  PHE A  83      -4.527   1.345  22.650  1.00  4.210          H  
ATOM   1316  N   ASP A  84       0.011   8.861  23.161  1.00  3.060          N  
ATOM   1317  CA  ASP A  84       0.256  10.280  23.418  1.00  3.880          C  
ATOM   1318  C   ASP A  84      -0.497  11.150  22.411  1.00  3.800          C  
ATOM   1319  O   ASP A  84      -0.636  10.786  21.253  1.00  3.890          O  
ATOM   1320  CB  ASP A  84       1.744  10.600  23.402  1.00  5.820          C  
ATOM   1321  CG  ASP A  84       2.052  12.046  23.906  1.00  5.820          C  
ATOM   1322  OD1 ASP A  84       1.499  13.017  23.361  1.00  5.820          O  
ATOM   1323  OD2 ASP A  84       2.835  12.169  24.815  1.00  5.820          O  
ATOM   1324  H   ASP A  84       0.805   8.304  22.839  1.00  3.670          H  
ATOM   1325  HA  ASP A  84      -0.123  10.518  24.412  1.00  4.660          H  
ATOM   1326 1HB  ASP A  84       2.262   9.897  24.055  1.00  6.980          H  
ATOM   1327 2HB  ASP A  84       2.139  10.434  22.410  1.00  6.980          H  
ATOM   1328  N   GLY A  85      -1.054  12.260  22.867  1.00  3.890          N  
ATOM   1329  CA  GLY A  85      -1.825  13.171  22.019  1.00  3.890          C  
ATOM   1330  C   GLY A  85      -1.109  13.825  20.819  1.00  3.870          C  
ATOM   1331  O   GLY A  85      -1.776  14.170  19.840  1.00  3.890          O  
ATOM   1332  H   GLY A  85      -0.899  12.506  23.837  1.00  4.670          H  
ATOM   1333 1HA  GLY A  85      -2.690  12.625  21.644  1.00  4.670          H  
ATOM   1334 2HA  GLY A  85      -2.228  13.960  22.651  1.00  4.670          H  
ATOM   1335  N   VAL A  86       0.218  14.041  20.890  1.00  3.520          N  
ATOM   1336  CA  VAL A  86       0.915  14.730  19.775  1.00  3.420          C  
ATOM   1337  C   VAL A  86       1.866  13.902  18.858  1.00  3.140          C  
ATOM   1338  O   VAL A  86       1.783  14.057  17.632  1.00  3.210          O  
ATOM   1339  CB  VAL A  86       1.611  16.022  20.282  1.00  5.130          C  
ATOM   1340  CG1 VAL A  86       2.422  16.672  19.154  1.00  5.130          C  
ATOM   1341  CG2 VAL A  86       0.533  16.981  20.772  1.00  5.130          C  
ATOM   1342  H   VAL A  86       0.723  13.739  21.743  1.00  4.220          H  
ATOM   1343  HA  VAL A  86       0.128  15.094  19.116  1.00  4.100          H  
ATOM   1344  HB  VAL A  86       2.279  15.808  21.096  1.00  6.160          H  
ATOM   1345 1HG1 VAL A  86       2.881  17.588  19.524  1.00  6.160          H  
ATOM   1346 2HG1 VAL A  86       3.210  16.003  18.803  1.00  6.160          H  
ATOM   1347 3HG1 VAL A  86       1.757  16.912  18.324  1.00  6.160          H  
ATOM   1348 1HG2 VAL A  86       0.993  17.899  21.132  1.00  6.160          H  
ATOM   1349 2HG2 VAL A  86      -0.147  17.212  19.951  1.00  6.160          H  
ATOM   1350 3HG2 VAL A  86      -0.026  16.516  21.583  1.00  6.160          H  
ATOM   1351  N   PRO A  87       2.797  13.066  19.378  1.00  3.470          N  
ATOM   1352  CA  PRO A  87       3.785  12.270  18.640  1.00  3.790          C  
ATOM   1353  C   PRO A  87       3.127  11.339  17.635  1.00  3.300          C  
ATOM   1354  O   PRO A  87       3.765  10.814  16.729  1.00  3.460          O  
ATOM   1355  CB  PRO A  87       4.477  11.476  19.742  1.00  5.690          C  
ATOM   1356  CG  PRO A  87       4.279  12.286  20.963  1.00  5.690          C  
ATOM   1357  CD  PRO A  87       2.905  12.885  20.799  1.00  5.690          C  
ATOM   1358  HA  PRO A  87       4.494  12.946  18.137  1.00  4.550          H  
ATOM   1359 1HB  PRO A  87       4.016  10.481  19.824  1.00  6.820          H  
ATOM   1360 2HB  PRO A  87       5.534  11.315  19.491  1.00  6.820          H  
ATOM   1361 1HG  PRO A  87       4.370  11.658  21.864  1.00  6.820          H  
ATOM   1362 2HG  PRO A  87       5.061  13.056  21.034  1.00  6.820          H  
ATOM   1363 1HD  PRO A  87       2.142  12.191  21.100  1.00  6.820          H  
ATOM   1364 2HD  PRO A  87       2.880  13.795  21.363  1.00  6.820          H  
ATOM   1365  N   ILE A  88       1.847  11.091  17.858  1.00  3.160          N  
ATOM   1366  CA  ILE A  88       1.040  10.251  17.014  1.00  3.160          C  
ATOM   1367  C   ILE A  88       0.750  10.887  15.662  1.00  3.140          C  
ATOM   1368  O   ILE A  88       0.506  10.171  14.708  1.00  3.460          O  
ATOM   1369  CB  ILE A  88      -0.252   9.877  17.741  1.00  4.740          C  
ATOM   1370  CG1 ILE A  88      -1.099  11.177  18.032  1.00  4.740          C  
ATOM   1371  CG2 ILE A  88       0.145   9.124  18.971  1.00  4.740          C  
ATOM   1372  CD1 ILE A  88      -2.515  10.987  18.516  1.00  4.740          C  
ATOM   1373  H   ILE A  88       1.405  11.546  18.638  1.00  3.790          H  
ATOM   1374  HA  ILE A  88       1.589   9.332  16.831  1.00  3.790          H  
ATOM   1375  HB  ILE A  88      -0.846   9.238  17.131  1.00  5.690          H  
ATOM   1376 1HG1 ILE A  88      -0.582  11.764  18.780  1.00  5.690          H  
ATOM   1377 2HG1 ILE A  88      -1.172  11.732  17.157  1.00  5.690          H  
ATOM   1378 1HG2 ILE A  88      -0.724   8.820  19.530  1.00  5.690          H  
ATOM   1379 2HG2 ILE A  88       0.707   8.248  18.664  1.00  5.690          H  
ATOM   1380 3HG2 ILE A  88       0.770   9.743  19.608  1.00  5.690          H  
ATOM   1381 1HD1 ILE A  88      -2.968  11.969  18.670  1.00  5.690          H  
ATOM   1382 2HD1 ILE A  88      -3.092  10.436  17.769  1.00  5.690          H  
ATOM   1383 3HD1 ILE A  88      -2.510  10.448  19.459  1.00  5.690          H  
ATOM   1384  N   THR A  89       0.776  12.221  15.531  1.00  3.360          N  
ATOM   1385  CA  THR A  89       0.509  12.728  14.193  1.00  3.780          C  
ATOM   1386  C   THR A  89       1.806  13.126  13.528  1.00  3.680          C  
ATOM   1387  O   THR A  89       1.886  13.163  12.296  1.00  3.860          O  
ATOM   1388  CB  THR A  89      -0.478  13.924  14.172  1.00  5.670          C  
ATOM   1389  OG1 THR A  89       0.057  15.024  14.929  1.00  5.670          O  
ATOM   1390  CG2 THR A  89      -1.847  13.515  14.741  1.00  5.670          C  
ATOM   1391  H   THR A  89       0.996  12.863  16.301  1.00  4.030          H  
ATOM   1392  HA  THR A  89       0.071  11.937  13.598  1.00  4.540          H  
ATOM   1393  HB  THR A  89      -0.616  14.242  13.139  1.00  6.800          H  
ATOM   1394  HG1 THR A  89       0.784  15.437  14.447  1.00  6.800          H  
ATOM   1395 1HG2 THR A  89      -2.528  14.360  14.688  1.00  6.800          H  
ATOM   1396 2HG2 THR A  89      -2.246  12.703  14.161  1.00  6.800          H  
ATOM   1397 3HG2 THR A  89      -1.748  13.213  15.752  1.00  6.800          H  
ATOM   1398  N   SER A  90       2.839  13.395  14.325  1.00  3.860          N  
ATOM   1399  CA  SER A  90       4.112  13.773  13.733  1.00  3.890          C  
ATOM   1400  C   SER A  90       5.290  13.640  14.697  1.00  3.890          C  
ATOM   1401  O   SER A  90       5.087  13.694  15.905  1.00  3.890          O  
ATOM   1402  CB  SER A  90       4.023  15.213  13.215  1.00  5.830          C  
ATOM   1403  OG  SER A  90       3.863  16.127  14.267  1.00  5.830          O  
ATOM   1404  H   SER A  90       2.708  13.385  15.342  1.00  4.630          H  
ATOM   1405  HA  SER A  90       4.263  13.092  12.912  1.00  4.670          H  
ATOM   1406 1HB  SER A  90       4.915  15.469  12.658  1.00  7.000          H  
ATOM   1407 2HB  SER A  90       3.189  15.305  12.527  1.00  7.000          H  
ATOM   1408  HG  SER A  90       3.889  16.998  13.865  1.00  7.000          H  
ATOM   1409  N   GLY A  91       6.551  13.534  14.194  1.00  3.890          N  
ATOM   1410  CA  GLY A  91       6.941  13.429  12.773  1.00  3.800          C  
ATOM   1411  C   GLY A  91       7.616  12.101  12.375  1.00  3.250          C  
ATOM   1412  O   GLY A  91       7.908  11.895  11.195  1.00  3.360          O  
ATOM   1413  H   GLY A  91       7.299  13.537  14.871  1.00  4.670          H  
ATOM   1414 1HA  GLY A  91       6.121  13.625  12.104  1.00  4.560          H  
ATOM   1415 2HA  GLY A  91       7.646  14.233  12.569  1.00  4.560          H  
ATOM   1416  N   GLY A  92       7.835  11.194  13.339  1.00  3.220          N  
ATOM   1417  CA  GLY A  92       8.650   9.992  13.098  1.00  3.420          C  
ATOM   1418  C   GLY A  92       8.203   9.087  11.954  1.00  3.450          C  
ATOM   1419  O   GLY A  92       9.039   8.515  11.253  1.00  3.870          O  
ATOM   1420  H   GLY A  92       7.501  11.373  14.277  1.00  3.860          H  
ATOM   1421 1HA  GLY A  92       9.677  10.304  12.915  1.00  4.100          H  
ATOM   1422 2HA  GLY A  92       8.676   9.405  14.016  1.00  4.100          H  
ATOM   1423  N   GLN A  93       6.903   8.963  11.759  1.00  3.430          N  
ATOM   1424  CA  GLN A  93       6.346   8.123  10.714  1.00  3.890          C  
ATOM   1425  C   GLN A  93       5.480   8.879   9.723  1.00  3.400          C  
ATOM   1426  O   GLN A  93       4.579   8.283   9.139  1.00  3.720          O  
ATOM   1427  CB  GLN A  93       5.541   6.987  11.339  1.00  5.830          C  
ATOM   1428  CG  GLN A  93       6.296   5.979  12.121  1.00  5.830          C  
ATOM   1429  CD  GLN A  93       7.150   5.146  11.236  1.00  5.830          C  
ATOM   1430  OE1 GLN A  93       6.673   4.657  10.206  1.00  5.830          O  
ATOM   1431  NE2 GLN A  93       8.410   4.972  11.596  1.00  5.830          N  
ATOM   1432  H   GLN A  93       6.269   9.457  12.371  1.00  4.120          H  
ATOM   1433  HA  GLN A  93       7.171   7.687  10.152  1.00  4.670          H  
ATOM   1434 1HB  GLN A  93       4.919   7.417  12.066  1.00  7.000          H  
ATOM   1435 2HB  GLN A  93       4.915   6.486  10.599  1.00  7.000          H  
ATOM   1436 1HG  GLN A  93       6.927   6.478  12.850  1.00  7.000          H  
ATOM   1437 2HG  GLN A  93       5.575   5.338  12.623  1.00  7.000          H  
ATOM   1438 1HE2 GLN A  93       9.027   4.429  11.023  1.00  7.000          H  
ATOM   1439 2HE2 GLN A  93       8.758   5.396  12.433  1.00  7.000          H  
ATOM   1440  N   THR A  94       5.744  10.171   9.487  1.00  3.150          N  
ATOM   1441  CA  THR A  94       4.868  10.879   8.547  1.00  3.130          C  
ATOM   1442  C   THR A  94       5.228  10.729   7.071  1.00  2.710          C  
ATOM   1443  O   THR A  94       4.377  10.933   6.213  1.00  2.950          O  
ATOM   1444  CB  THR A  94       4.761  12.368   8.892  1.00  4.700          C  
ATOM   1445  OG1 THR A  94       6.048  12.995   8.818  1.00  4.700          O  
ATOM   1446  CG2 THR A  94       4.226  12.481  10.273  1.00  4.700          C  
ATOM   1447  H   THR A  94       6.509  10.666   9.972  1.00  3.780          H  
ATOM   1448  HA  THR A  94       3.868  10.477   8.673  1.00  3.760          H  
ATOM   1449  HB  THR A  94       4.082  12.863   8.200  1.00  5.630          H  
ATOM   1450  HG1 THR A  94       6.287  13.139   7.897  1.00  5.630          H  
ATOM   1451 1HG2 THR A  94       4.134  13.531  10.539  1.00  5.630          H  
ATOM   1452 2HG2 THR A  94       3.245  12.009  10.315  1.00  5.630          H  
ATOM   1453 3HG2 THR A  94       4.894  11.980  10.956  1.00  5.630          H  
ATOM   1454  N   GLY A  95       6.435  10.283   6.735  1.00  2.560          N  
ATOM   1455  CA  GLY A  95       6.780  10.144   5.317  1.00  2.120          C  
ATOM   1456  C   GLY A  95       5.715   9.347   4.531  1.00  1.450          C  
ATOM   1457  O   GLY A  95       5.185   9.835   3.524  1.00  1.650          O  
ATOM   1458  H   GLY A  95       7.131  10.113   7.452  1.00  3.070          H  
ATOM   1459 1HA  GLY A  95       6.883  11.138   4.881  1.00  2.540          H  
ATOM   1460 2HA  GLY A  95       7.753   9.662   5.222  1.00  2.540          H  
ATOM   1461  N   PRO A  96       5.387   8.114   4.942  1.00  1.190          N  
ATOM   1462  CA  PRO A  96       4.409   7.258   4.321  1.00  1.170          C  
ATOM   1463  C   PRO A  96       2.982   7.476   4.830  1.00  0.950          C  
ATOM   1464  O   PRO A  96       2.119   6.627   4.574  1.00  0.990          O  
ATOM   1465  CB  PRO A  96       4.952   5.880   4.690  1.00  1.750          C  
ATOM   1466  CG  PRO A  96       5.542   6.047   6.059  1.00  1.750          C  
ATOM   1467  CD  PRO A  96       6.117   7.450   6.069  1.00  1.750          C  
ATOM   1468  HA  PRO A  96       4.444   7.407   3.234  1.00  1.400          H  
ATOM   1469 1HB  PRO A  96       4.150   5.151   4.637  1.00  2.110          H  
ATOM   1470 2HB  PRO A  96       5.716   5.582   3.974  1.00  2.110          H  
ATOM   1471 1HG  PRO A  96       4.787   5.892   6.834  1.00  2.110          H  
ATOM   1472 2HG  PRO A  96       6.308   5.276   6.226  1.00  2.110          H  
ATOM   1473 1HD  PRO A  96       5.846   7.865   7.029  1.00  2.110          H  
ATOM   1474 2HD  PRO A  96       7.202   7.429   5.903  1.00  2.110          H  
ATOM   1475  N   VAL A  97       2.749   8.554   5.618  1.00  0.920          N  
ATOM   1476  CA  VAL A  97       1.450   8.815   6.235  1.00  0.790          C  
ATOM   1477  C   VAL A  97       0.961  10.271   6.084  1.00  0.770          C  
ATOM   1478  O   VAL A  97       1.160  11.079   6.993  1.00  0.950          O  
ATOM   1479  CB  VAL A  97       1.493   8.448   7.748  1.00  1.190          C  
ATOM   1480  CG1 VAL A  97       0.129   8.633   8.418  1.00  1.190          C  
ATOM   1481  CG2 VAL A  97       1.928   7.013   7.904  1.00  1.190          C  
ATOM   1482  H   VAL A  97       3.469   9.260   5.793  1.00  1.100          H  
ATOM   1483  HA  VAL A  97       0.723   8.167   5.787  1.00  0.950          H  
ATOM   1484  HB  VAL A  97       2.190   9.094   8.249  1.00  1.420          H  
ATOM   1485 1HG1 VAL A  97       0.199   8.371   9.460  1.00  1.420          H  
ATOM   1486 2HG1 VAL A  97      -0.201   9.659   8.344  1.00  1.420          H  
ATOM   1487 3HG1 VAL A  97      -0.603   7.992   7.933  1.00  1.420          H  
ATOM   1488 1HG2 VAL A  97       1.973   6.766   8.952  1.00  1.420          H  
ATOM   1489 2HG2 VAL A  97       1.220   6.359   7.401  1.00  1.420          H  
ATOM   1490 3HG2 VAL A  97       2.899   6.886   7.485  1.00  1.420          H  
ATOM   1491  N   PRO A  98       0.318  10.637   4.951  1.00  0.770          N  
ATOM   1492  CA  PRO A  98      -0.317  11.925   4.684  1.00  0.960          C  
ATOM   1493  C   PRO A  98      -1.284  12.380   5.777  1.00  1.010          C  
ATOM   1494  O   PRO A  98      -1.388  13.577   6.044  1.00  1.200          O  
ATOM   1495  CB  PRO A  98      -1.038  11.654   3.363  1.00  1.440          C  
ATOM   1496  CG  PRO A  98      -0.162  10.639   2.683  1.00  1.440          C  
ATOM   1497  CD  PRO A  98       0.368   9.765   3.784  1.00  1.440          C  
ATOM   1498  HA  PRO A  98       0.472  12.681   4.542  1.00  1.150          H  
ATOM   1499 1HB  PRO A  98      -2.060  11.276   3.558  1.00  1.730          H  
ATOM   1500 2HB  PRO A  98      -1.144  12.586   2.795  1.00  1.730          H  
ATOM   1501 1HG  PRO A  98      -0.750  10.051   1.964  1.00  1.730          H  
ATOM   1502 2HG  PRO A  98       0.630  11.142   2.113  1.00  1.730          H  
ATOM   1503 1HD  PRO A  98      -0.246   8.899   3.865  1.00  1.730          H  
ATOM   1504 2HD  PRO A  98       1.402   9.520   3.574  1.00  1.730          H  
ATOM   1505  N   ALA A  99      -1.939  11.432   6.464  1.00  0.870          N  
ATOM   1506  CA  ALA A  99      -2.863  11.851   7.515  1.00  0.960          C  
ATOM   1507  C   ALA A  99      -2.868  10.941   8.704  1.00  0.820          C  
ATOM   1508  O   ALA A  99      -2.753   9.726   8.568  1.00  0.700          O  
ATOM   1509  CB  ALA A  99      -4.264  11.850   7.010  1.00  1.440          C  
ATOM   1510  H   ALA A  99      -1.870  10.446   6.194  1.00  1.040          H  
ATOM   1511  HA  ALA A  99      -2.574  12.854   7.827  1.00  1.150          H  
ATOM   1512 1HB  ALA A  99      -4.944  12.205   7.784  1.00  1.730          H  
ATOM   1513 2HB  ALA A  99      -4.323  12.460   6.160  1.00  1.730          H  
ATOM   1514 3HB  ALA A  99      -4.515  10.868   6.759  1.00  1.730          H  
ATOM   1515  N   PHE A 100      -3.165  11.519   9.857  1.00  0.950          N  
ATOM   1516  CA  PHE A 100      -3.300  10.756  11.078  1.00  0.980          C  
ATOM   1517  C   PHE A 100      -4.191  11.591  11.997  1.00  0.960          C  
ATOM   1518  O   PHE A 100      -3.893  12.764  12.237  1.00  1.100          O  
ATOM   1519  CB  PHE A 100      -1.912  10.551  11.689  1.00  1.470          C  
ATOM   1520  CG  PHE A 100      -1.814   9.510  12.753  1.00  1.470          C  
ATOM   1521  CD1 PHE A 100      -1.148   8.329  12.492  1.00  1.470          C  
ATOM   1522  CD2 PHE A 100      -2.381   9.666  13.984  1.00  1.470          C  
ATOM   1523  CE1 PHE A 100      -1.054   7.359  13.434  1.00  1.470          C  
ATOM   1524  CE2 PHE A 100      -2.284   8.701  14.912  1.00  1.470          C  
ATOM   1525  CZ  PHE A 100      -1.606   7.530  14.630  1.00  1.470          C  
ATOM   1526  H   PHE A 100      -3.273  12.524   9.896  1.00  1.140          H  
ATOM   1527  HA  PHE A 100      -3.771   9.798  10.880  1.00  1.180          H  
ATOM   1528 1HB  PHE A 100      -1.213  10.285  10.900  1.00  1.760          H  
ATOM   1529 2HB  PHE A 100      -1.578  11.487  12.102  1.00  1.760          H  
ATOM   1530  HD1 PHE A 100      -0.696   8.170  11.524  1.00  1.760          H  
ATOM   1531  HD2 PHE A 100      -2.902  10.570  14.219  1.00  1.760          H  
ATOM   1532  HE1 PHE A 100      -0.529   6.445  13.222  1.00  1.760          H  
ATOM   1533  HE2 PHE A 100      -2.739   8.861  15.877  1.00  1.760          H  
ATOM   1534  HZ  PHE A 100      -1.507   6.743  15.357  1.00  1.760          H  
ATOM   1535  N   SER A 101      -5.306  11.025  12.453  1.00  0.830          N  
ATOM   1536  CA  SER A 101      -6.237  11.736  13.317  1.00  0.800          C  
ATOM   1537  C   SER A 101      -5.789  11.752  14.752  1.00  0.770          C  
ATOM   1538  O   SER A 101      -4.941  10.975  15.189  1.00  0.870          O  
ATOM   1539  CB  SER A 101      -7.621  11.095  13.318  1.00  1.200          C  
ATOM   1540  OG  SER A 101      -7.613   9.872  14.027  1.00  1.200          O  
ATOM   1541  H   SER A 101      -5.526  10.070  12.167  1.00  1.000          H  
ATOM   1542  HA  SER A 101      -6.316  12.767  12.969  1.00  0.960          H  
ATOM   1543 1HB  SER A 101      -8.340  11.768  13.776  1.00  1.440          H  
ATOM   1544 2HB  SER A 101      -7.935  10.922  12.290  1.00  1.440          H  
ATOM   1545  HG  SER A 101      -7.623  10.122  15.003  1.00  1.440          H  
ATOM   1546  N   VAL A 102      -6.440  12.598  15.507  1.00  0.810          N  
ATOM   1547  CA  VAL A 102      -6.269  12.641  16.935  1.00  0.830          C  
ATOM   1548  C   VAL A 102      -6.891  11.353  17.433  1.00  0.730          C  
ATOM   1549  O   VAL A 102      -7.603  10.692  16.666  1.00  0.690          O  
ATOM   1550  CB  VAL A 102      -7.009  13.861  17.503  1.00  1.240          C  
ATOM   1551  CG1 VAL A 102      -6.424  15.132  16.882  1.00  1.240          C  
ATOM   1552  CG2 VAL A 102      -8.528  13.731  17.197  1.00  1.240          C  
ATOM   1553  H   VAL A 102      -7.093  13.219  15.055  1.00  0.970          H  
ATOM   1554  HA  VAL A 102      -5.208  12.672  17.190  1.00  1.000          H  
ATOM   1555  HB  VAL A 102      -6.855  13.913  18.581  1.00  1.490          H  
ATOM   1556 1HG1 VAL A 102      -6.936  16.006  17.291  1.00  1.490          H  
ATOM   1557 2HG1 VAL A 102      -5.361  15.189  17.121  1.00  1.490          H  
ATOM   1558 3HG1 VAL A 102      -6.550  15.115  15.805  1.00  1.490          H  
ATOM   1559 1HG2 VAL A 102      -9.057  14.595  17.596  1.00  1.490          H  
ATOM   1560 2HG2 VAL A 102      -8.690  13.675  16.136  1.00  1.490          H  
ATOM   1561 3HG2 VAL A 102      -8.927  12.828  17.663  1.00  1.490          H  
ATOM   1562  N   SER A 103      -6.625  10.933  18.662  1.00  0.790          N  
ATOM   1563  CA  SER A 103      -7.333   9.726  19.041  1.00  0.800          C  
ATOM   1564  C   SER A 103      -8.778  10.089  19.328  1.00  0.670          C  
ATOM   1565  O   SER A 103      -9.061  11.171  19.855  1.00  0.730          O  
ATOM   1566  CB  SER A 103      -6.700   9.077  20.258  1.00  1.200          C  
ATOM   1567  OG  SER A 103      -6.806   9.900  21.392  1.00  1.200          O  
ATOM   1568  H   SER A 103      -6.030  11.430  19.308  1.00  0.950          H  
ATOM   1569  HA  SER A 103      -7.313   9.023  18.213  1.00  0.960          H  
ATOM   1570 1HB  SER A 103      -7.192   8.122  20.449  1.00  1.440          H  
ATOM   1571 2HB  SER A 103      -5.659   8.871  20.058  1.00  1.440          H  
ATOM   1572  HG  SER A 103      -6.393   9.417  22.114  1.00  1.440          H  
ATOM   1573  N   LEU A 104      -9.672   9.150  19.059  1.00  0.570          N  
ATOM   1574  CA  LEU A 104     -11.075   9.342  19.371  1.00  0.530          C  
ATOM   1575  C   LEU A 104     -11.607   8.254  20.278  1.00  0.560          C  
ATOM   1576  O   LEU A 104     -11.404   7.056  20.026  1.00  0.640          O  
ATOM   1577  CB  LEU A 104     -11.921   9.330  18.075  1.00  0.800          C  
ATOM   1578  CG  LEU A 104     -11.604  10.398  16.971  1.00  0.800          C  
ATOM   1579  CD1 LEU A 104     -12.476  10.106  15.732  1.00  0.800          C  
ATOM   1580  CD2 LEU A 104     -11.885  11.776  17.480  1.00  0.800          C  
ATOM   1581  H   LEU A 104      -9.354   8.310  18.575  1.00  0.680          H  
ATOM   1582  HA  LEU A 104     -11.195  10.291  19.893  1.00  0.640          H  
ATOM   1583 1HB  LEU A 104     -11.793   8.353  17.611  1.00  0.950          H  
ATOM   1584 2HB  LEU A 104     -12.973   9.433  18.351  1.00  0.950          H  
ATOM   1585  HG  LEU A 104     -10.550  10.327  16.682  1.00  0.950          H  
ATOM   1586 1HD1 LEU A 104     -12.263  10.833  14.948  1.00  0.950          H  
ATOM   1587 2HD1 LEU A 104     -12.258   9.104  15.361  1.00  0.950          H  
ATOM   1588 3HD1 LEU A 104     -13.531  10.170  16.001  1.00  0.950          H  
ATOM   1589 1HD2 LEU A 104     -11.675  12.490  16.719  1.00  0.950          H  
ATOM   1590 2HD2 LEU A 104     -12.909  11.840  17.740  1.00  0.950          H  
ATOM   1591 3HD2 LEU A 104     -11.270  11.993  18.350  1.00  0.950          H  
ATOM   1592  N   ASN A 105     -12.310   8.647  21.323  1.00  0.550          N  
ATOM   1593  CA  ASN A 105     -12.989   7.689  22.175  1.00  0.630          C  
ATOM   1594  C   ASN A 105     -14.405   7.631  21.632  1.00  0.600          C  
ATOM   1595  O   ASN A 105     -14.718   8.364  20.682  1.00  0.560          O  
ATOM   1596  CB  ASN A 105     -12.945   8.114  23.623  1.00  0.950          C  
ATOM   1597  CG  ASN A 105     -11.550   8.111  24.164  1.00  0.950          C  
ATOM   1598  OD1 ASN A 105     -10.752   7.217  23.876  1.00  0.950          O  
ATOM   1599  ND2 ASN A 105     -11.237   9.103  24.950  1.00  0.950          N  
ATOM   1600  H   ASN A 105     -12.396   9.648  21.525  1.00  0.660          H  
ATOM   1601  HA  ASN A 105     -12.538   6.701  22.068  1.00  0.760          H  
ATOM   1602 1HB  ASN A 105     -13.363   9.118  23.718  1.00  1.130          H  
ATOM   1603 2HB  ASN A 105     -13.560   7.443  24.222  1.00  1.130          H  
ATOM   1604 1HD2 ASN A 105     -10.319   9.160  25.342  1.00  1.130          H  
ATOM   1605 2HD2 ASN A 105     -11.910   9.814  25.158  1.00  1.130          H  
ATOM   1606  N   GLY A 106     -15.268   6.802  22.200  1.00  0.660          N  
ATOM   1607  CA  GLY A 106     -16.600   6.760  21.650  1.00  0.670          C  
ATOM   1608  C   GLY A 106     -17.287   8.113  21.739  1.00  0.630          C  
ATOM   1609  O   GLY A 106     -17.199   8.806  22.760  1.00  0.650          O  
ATOM   1610  H   GLY A 106     -15.021   6.168  22.968  1.00  0.790          H  
ATOM   1611 1HA  GLY A 106     -16.575   6.410  20.616  1.00  0.800          H  
ATOM   1612 2HA  GLY A 106     -17.170   6.040  22.228  1.00  0.800          H  
ATOM   1613  N   GLY A 107     -18.001   8.489  20.675  1.00  0.600          N  
ATOM   1614  CA  GLY A 107     -18.746   9.738  20.639  1.00  0.640          C  
ATOM   1615  C   GLY A 107     -17.942  10.918  20.101  1.00  0.580          C  
ATOM   1616  O   GLY A 107     -18.503  11.992  19.863  1.00  0.630          O  
ATOM   1617  H   GLY A 107     -18.017   7.903  19.832  1.00  0.720          H  
ATOM   1618 1HA  GLY A 107     -19.630   9.597  20.017  1.00  0.770          H  
ATOM   1619 2HA  GLY A 107     -19.099   9.970  21.641  1.00  0.770          H  
ATOM   1620  N   GLN A 108     -16.638  10.736  19.909  1.00  0.520          N  
ATOM   1621  CA  GLN A 108     -15.815  11.822  19.408  1.00  0.490          C  
ATOM   1622  C   GLN A 108     -15.690  11.752  17.885  1.00  0.470          C  
ATOM   1623  O   GLN A 108     -15.792  10.672  17.289  1.00  0.480          O  
ATOM   1624  CB  GLN A 108     -14.454  11.828  20.103  1.00  0.730          C  
ATOM   1625  CG  GLN A 108     -14.536  12.092  21.601  1.00  0.730          C  
ATOM   1626  CD  GLN A 108     -13.168  12.230  22.240  1.00  0.730          C  
ATOM   1627  OE1 GLN A 108     -12.314  11.333  22.171  1.00  0.730          O  
ATOM   1628  NE2 GLN A 108     -12.942  13.380  22.871  1.00  0.730          N  
ATOM   1629  H   GLN A 108     -16.205   9.833  20.132  1.00  0.620          H  
ATOM   1630  HA  GLN A 108     -16.304  12.764  19.650  1.00  0.590          H  
ATOM   1631 1HB  GLN A 108     -13.967  10.868  19.960  1.00  0.880          H  
ATOM   1632 2HB  GLN A 108     -13.823  12.599  19.676  1.00  0.880          H  
ATOM   1633 1HG  GLN A 108     -15.094  13.008  21.770  1.00  0.880          H  
ATOM   1634 2HG  GLN A 108     -15.051  11.247  22.071  1.00  0.880          H  
ATOM   1635 1HE2 GLN A 108     -12.057  13.544  23.312  1.00  0.880          H  
ATOM   1636 2HE2 GLN A 108     -13.653  14.085  22.906  1.00  0.880          H  
ATOM   1637  N   LYS A 109     -15.470  12.919  17.272  1.00  0.520          N  
ATOM   1638  CA  LYS A 109     -15.334  13.025  15.827  1.00  0.560          C  
ATOM   1639  C   LYS A 109     -14.112  13.881  15.467  1.00  0.610          C  
ATOM   1640  O   LYS A 109     -13.728  14.768  16.236  1.00  0.720          O  
ATOM   1641  CB  LYS A 109     -16.595  13.686  15.260  1.00  0.840          C  
ATOM   1642  CG  LYS A 109     -17.914  12.950  15.602  1.00  0.840          C  
ATOM   1643  CD  LYS A 109     -19.133  13.648  14.990  1.00  0.840          C  
ATOM   1644  CE  LYS A 109     -20.470  13.182  15.641  1.00  0.840          C  
ATOM   1645  NZ  LYS A 109     -20.860  11.784  15.311  1.00  0.840          N  
ATOM   1646  H   LYS A 109     -15.402  13.762  17.827  1.00  0.620          H  
ATOM   1647  HA  LYS A 109     -15.197  12.032  15.401  1.00  0.670          H  
ATOM   1648 1HB  LYS A 109     -16.667  14.709  15.624  1.00  1.010          H  
ATOM   1649 2HB  LYS A 109     -16.514  13.726  14.170  1.00  1.010          H  
ATOM   1650 1HG  LYS A 109     -17.856  11.927  15.239  1.00  1.010          H  
ATOM   1651 2HG  LYS A 109     -18.046  12.917  16.681  1.00  1.010          H  
ATOM   1652 1HD  LYS A 109     -19.038  14.728  15.102  1.00  1.010          H  
ATOM   1653 2HD  LYS A 109     -19.173  13.411  13.927  1.00  1.010          H  
ATOM   1654 1HE  LYS A 109     -20.367  13.265  16.722  1.00  1.010          H  
ATOM   1655 2HE  LYS A 109     -21.263  13.849  15.312  1.00  1.010          H  
ATOM   1656 1HZ  LYS A 109     -21.723  11.557  15.763  1.00  1.010          H  
ATOM   1657 2HZ  LYS A 109     -20.981  11.654  14.298  1.00  1.010          H  
ATOM   1658 3HZ  LYS A 109     -20.147  11.079  15.602  1.00  1.010          H  
ATOM   1659  N   TYR A 110     -13.539  13.644  14.286  1.00  0.580          N  
ATOM   1660  CA  TYR A 110     -12.430  14.454  13.760  1.00  0.660          C  
ATOM   1661  C   TYR A 110     -12.499  14.648  12.247  1.00  0.590          C  
ATOM   1662  O   TYR A 110     -12.756  13.696  11.513  1.00  0.490          O  
ATOM   1663  CB  TYR A 110     -11.080  13.813  14.097  1.00  0.990          C  
ATOM   1664  CG  TYR A 110      -9.892  14.534  13.502  1.00  0.990          C  
ATOM   1665  CD1 TYR A 110      -9.376  15.641  14.133  1.00  0.990          C  
ATOM   1666  CD2 TYR A 110      -9.325  14.088  12.312  1.00  0.990          C  
ATOM   1667  CE1 TYR A 110      -8.304  16.304  13.592  1.00  0.990          C  
ATOM   1668  CE2 TYR A 110      -8.251  14.756  11.773  1.00  0.990          C  
ATOM   1669  CZ  TYR A 110      -7.741  15.860  12.407  1.00  0.990          C  
ATOM   1670  OH  TYR A 110      -6.671  16.539  11.866  1.00  0.990          O  
ATOM   1671  H   TYR A 110     -13.900  12.857  13.735  1.00  0.700          H  
ATOM   1672  HA  TYR A 110     -12.479  15.441  14.221  1.00  0.790          H  
ATOM   1673 1HB  TYR A 110     -10.951  13.819  15.163  1.00  1.190          H  
ATOM   1674 2HB  TYR A 110     -11.064  12.774  13.764  1.00  1.190          H  
ATOM   1675  HD1 TYR A 110      -9.819  15.994  15.064  1.00  1.190          H  
ATOM   1676  HD2 TYR A 110      -9.735  13.211  11.803  1.00  1.190          H  
ATOM   1677  HE1 TYR A 110      -7.900  17.181  14.094  1.00  1.190          H  
ATOM   1678  HE2 TYR A 110      -7.807  14.415  10.847  1.00  1.190          H  
ATOM   1679  HH  TYR A 110      -6.388  17.229  12.472  1.00  1.190          H  
ATOM   1680  N   THR A 111     -12.254  15.868  11.758  1.00  0.670          N  
ATOM   1681  CA  THR A 111     -12.233  16.063  10.305  1.00  0.630          C  
ATOM   1682  C   THR A 111     -10.865  16.488   9.807  1.00  0.660          C  
ATOM   1683  O   THR A 111     -10.250  17.432  10.310  1.00  0.790          O  
ATOM   1684  CB  THR A 111     -13.310  17.061   9.800  1.00  0.950          C  
ATOM   1685  OG1 THR A 111     -14.617  16.562  10.132  1.00  0.950          O  
ATOM   1686  CG2 THR A 111     -13.229  17.222   8.241  1.00  0.950          C  
ATOM   1687  H   THR A 111     -12.057  16.643  12.380  1.00  0.800          H  
ATOM   1688  HA  THR A 111     -12.444  15.111   9.831  1.00  0.760          H  
ATOM   1689  HB  THR A 111     -13.163  18.030  10.273  1.00  1.130          H  
ATOM   1690  HG1 THR A 111     -14.733  16.610  11.085  1.00  1.130          H  
ATOM   1691 1HG2 THR A 111     -14.002  17.915   7.910  1.00  1.130          H  
ATOM   1692 2HG2 THR A 111     -12.259  17.612   7.942  1.00  1.130          H  
ATOM   1693 3HG2 THR A 111     -13.389  16.263   7.764  1.00  1.130          H  
ATOM   1694  N   PHE A 112     -10.413  15.765   8.798  1.00  0.590          N  
ATOM   1695  CA  PHE A 112      -9.150  15.992   8.137  1.00  0.670          C  
ATOM   1696  C   PHE A 112      -9.336  16.852   6.891  1.00  0.590          C  
ATOM   1697  O   PHE A 112     -10.120  16.516   6.000  1.00  0.690          O  
ATOM   1698  CB  PHE A 112      -8.523  14.651   7.774  1.00  1.010          C  
ATOM   1699  CG  PHE A 112      -7.239  14.757   7.067  1.00  1.010          C  
ATOM   1700  CD1 PHE A 112      -6.121  15.259   7.714  1.00  1.010          C  
ATOM   1701  CD2 PHE A 112      -7.132  14.339   5.752  1.00  1.010          C  
ATOM   1702  CE1 PHE A 112      -4.926  15.354   7.056  1.00  1.010          C  
ATOM   1703  CE2 PHE A 112      -5.940  14.423   5.103  1.00  1.010          C  
ATOM   1704  CZ  PHE A 112      -4.832  14.943   5.759  1.00  1.010          C  
ATOM   1705  H   PHE A 112     -11.015  15.007   8.471  1.00  0.710          H  
ATOM   1706  HA  PHE A 112      -8.489  16.518   8.827  1.00  0.800          H  
ATOM   1707 1HB  PHE A 112      -8.371  14.067   8.672  1.00  1.210          H  
ATOM   1708 2HB  PHE A 112      -9.215  14.096   7.148  1.00  1.210          H  
ATOM   1709  HD1 PHE A 112      -6.197  15.582   8.758  1.00  1.210          H  
ATOM   1710  HD2 PHE A 112      -8.011  13.937   5.240  1.00  1.210          H  
ATOM   1711  HE1 PHE A 112      -4.046  15.754   7.562  1.00  1.210          H  
ATOM   1712  HE2 PHE A 112      -5.851  14.090   4.070  1.00  1.210          H  
ATOM   1713  HZ  PHE A 112      -3.872  15.009   5.244  1.00  1.210          H  
ATOM   1714  N   SER A 113      -8.629  17.974   6.835  1.00  0.660          N  
ATOM   1715  CA  SER A 113      -8.716  18.912   5.712  1.00  0.730          C  
ATOM   1716  C   SER A 113      -7.406  18.914   4.940  1.00  0.830          C  
ATOM   1717  O   SER A 113      -6.338  19.144   5.526  1.00  0.930          O  
ATOM   1718  CB  SER A 113      -9.059  20.297   6.221  1.00  1.090          C  
ATOM   1719  OG  SER A 113      -9.035  21.244   5.191  1.00  1.090          O  
ATOM   1720  H   SER A 113      -8.004  18.191   7.601  1.00  0.790          H  
ATOM   1721  HA  SER A 113      -9.504  18.583   5.031  1.00  0.880          H  
ATOM   1722 1HB  SER A 113     -10.057  20.272   6.663  1.00  1.310          H  
ATOM   1723 2HB  SER A 113      -8.361  20.584   7.005  1.00  1.310          H  
ATOM   1724  HG  SER A 113      -9.332  22.065   5.590  1.00  1.310          H  
ATOM   1725  N   PHE A 114      -7.464  18.622   3.639  1.00  0.960          N  
ATOM   1726  CA  PHE A 114      -6.230  18.480   2.876  1.00  1.220          C  
ATOM   1727  C   PHE A 114      -6.260  18.759   1.361  1.00  1.250          C  
ATOM   1728  O   PHE A 114      -7.302  19.036   0.749  1.00  1.260          O  
ATOM   1729  CB  PHE A 114      -5.811  17.046   3.161  1.00  1.830          C  
ATOM   1730  CG  PHE A 114      -4.596  16.449   2.573  1.00  1.830          C  
ATOM   1731  CD1 PHE A 114      -3.357  16.745   3.076  1.00  1.830          C  
ATOM   1732  CD2 PHE A 114      -4.702  15.518   1.542  1.00  1.830          C  
ATOM   1733  CE1 PHE A 114      -2.243  16.148   2.564  1.00  1.830          C  
ATOM   1734  CE2 PHE A 114      -3.588  14.931   1.033  1.00  1.830          C  
ATOM   1735  CZ  PHE A 114      -2.355  15.246   1.546  1.00  1.830          C  
ATOM   1736  H   PHE A 114      -8.388  18.436   3.223  1.00  1.150          H  
ATOM   1737  HA  PHE A 114      -5.501  19.167   3.322  1.00  1.460          H  
ATOM   1738 1HB  PHE A 114      -5.691  16.996   4.224  1.00  2.200          H  
ATOM   1739 2HB  PHE A 114      -6.637  16.397   2.928  1.00  2.200          H  
ATOM   1740  HD1 PHE A 114      -3.268  17.457   3.901  1.00  2.200          H  
ATOM   1741  HD2 PHE A 114      -5.681  15.268   1.144  1.00  2.200          H  
ATOM   1742  HE1 PHE A 114      -1.260  16.390   2.968  1.00  2.200          H  
ATOM   1743  HE2 PHE A 114      -3.664  14.222   0.224  1.00  2.200          H  
ATOM   1744  HZ  PHE A 114      -1.461  14.786   1.145  1.00  2.200          H  
ATOM   1745  N   VAL A 115      -5.075  18.654   0.756  1.00  1.410          N  
ATOM   1746  CA  VAL A 115      -4.858  18.800  -0.676  1.00  1.540          C  
ATOM   1747  C   VAL A 115      -4.153  17.563  -1.220  1.00  1.380          C  
ATOM   1748  O   VAL A 115      -2.981  17.350  -0.909  1.00  1.390          O  
ATOM   1749  CB  VAL A 115      -3.961  20.040  -0.903  1.00  2.310          C  
ATOM   1750  CG1 VAL A 115      -3.673  20.245  -2.380  1.00  2.310          C  
ATOM   1751  CG2 VAL A 115      -4.648  21.273  -0.305  1.00  2.310          C  
ATOM   1752  H   VAL A 115      -4.265  18.464   1.337  1.00  1.690          H  
ATOM   1753  HA  VAL A 115      -5.816  18.923  -1.181  1.00  1.850          H  
ATOM   1754  HB  VAL A 115      -3.004  19.877  -0.408  1.00  2.770          H  
ATOM   1755 1HG1 VAL A 115      -3.032  21.112  -2.505  1.00  2.770          H  
ATOM   1756 2HG1 VAL A 115      -3.177  19.370  -2.803  1.00  2.770          H  
ATOM   1757 3HG1 VAL A 115      -4.601  20.413  -2.897  1.00  2.770          H  
ATOM   1758 1HG2 VAL A 115      -4.013  22.145  -0.449  1.00  2.770          H  
ATOM   1759 2HG2 VAL A 115      -5.604  21.430  -0.803  1.00  2.770          H  
ATOM   1760 3HG2 VAL A 115      -4.817  21.133   0.759  1.00  2.770          H  
ATOM   1761  N   VAL A 116      -4.777  16.820  -2.135  1.00  1.330          N  
ATOM   1762  CA  VAL A 116      -4.800  15.633  -2.979  1.00  1.220          C  
ATOM   1763  C   VAL A 116      -3.743  15.906  -4.066  1.00  1.220          C  
ATOM   1764  O   VAL A 116      -3.957  16.789  -4.905  1.00  1.380          O  
ATOM   1765  CB  VAL A 116      -6.168  15.428  -3.666  1.00  1.830          C  
ATOM   1766  CG1 VAL A 116      -6.113  14.143  -4.550  1.00  1.830          C  
ATOM   1767  CG2 VAL A 116      -7.283  15.414  -2.654  1.00  1.830          C  
ATOM   1768  H   VAL A 116      -3.843  16.449  -2.046  1.00  1.600          H  
ATOM   1769  HA  VAL A 116      -4.569  14.771  -2.364  1.00  1.460          H  
ATOM   1770  HB  VAL A 116      -6.349  16.260  -4.342  1.00  2.200          H  
ATOM   1771 1HG1 VAL A 116      -7.051  14.010  -5.062  1.00  2.200          H  
ATOM   1772 2HG1 VAL A 116      -5.312  14.225  -5.287  1.00  2.200          H  
ATOM   1773 3HG1 VAL A 116      -5.932  13.279  -3.934  1.00  2.200          H  
ATOM   1774 1HG2 VAL A 116      -8.238  15.296  -3.170  1.00  2.200          H  
ATOM   1775 2HG2 VAL A 116      -7.151  14.627  -1.962  1.00  2.200          H  
ATOM   1776 3HG2 VAL A 116      -7.275  16.365  -2.126  1.00  2.200          H  
ATOM   1777  N   PRO A 117      -2.670  15.086  -4.153  1.00  1.610          N  
ATOM   1778  CA  PRO A 117      -1.487  15.277  -4.990  1.00  1.880          C  
ATOM   1779  C   PRO A 117      -1.821  15.262  -6.448  1.00  1.600          C  
ATOM   1780  O   PRO A 117      -2.701  14.507  -6.858  1.00  1.920          O  
ATOM   1781  CB  PRO A 117      -0.622  14.068  -4.650  1.00  2.820          C  
ATOM   1782  CG  PRO A 117      -1.600  13.021  -4.183  1.00  2.820          C  
ATOM   1783  CD  PRO A 117      -2.672  13.780  -3.447  1.00  2.820          C  
ATOM   1784  HA  PRO A 117      -0.994  16.223  -4.706  1.00  2.260          H  
ATOM   1785 1HB  PRO A 117      -0.066  13.755  -5.546  1.00  3.380          H  
ATOM   1786 2HB  PRO A 117       0.123  14.335  -3.886  1.00  3.380          H  
ATOM   1787 1HG  PRO A 117      -2.013  12.487  -5.061  1.00  3.380          H  
ATOM   1788 2HG  PRO A 117      -1.093  12.271  -3.596  1.00  3.380          H  
ATOM   1789 1HD  PRO A 117      -3.604  13.236  -3.588  1.00  3.380          H  
ATOM   1790 2HD  PRO A 117      -2.406  13.904  -2.385  1.00  3.380          H  
ATOM   1791  N   ASN A 118      -1.072  15.984  -7.276  1.00  1.360          N  
ATOM   1792  CA  ASN A 118      -1.468  15.972  -8.666  1.00  1.260          C  
ATOM   1793  C   ASN A 118      -0.833  14.881  -9.494  1.00  1.280          C  
ATOM   1794  O   ASN A 118       0.153  15.092 -10.208  1.00  1.600          O  
ATOM   1795  CB  ASN A 118      -1.187  17.331  -9.293  1.00  1.890          C  
ATOM   1796  CG  ASN A 118      -1.761  17.468 -10.674  1.00  1.890          C  
ATOM   1797  OD1 ASN A 118      -2.428  16.545 -11.148  1.00  1.890          O  
ATOM   1798  ND2 ASN A 118      -1.524  18.588 -11.319  1.00  1.890          N  
ATOM   1799  H   ASN A 118      -0.313  16.567  -6.946  1.00  1.630          H  
ATOM   1800  HA  ASN A 118      -2.527  15.778  -8.708  1.00  1.510          H  
ATOM   1801 1HB  ASN A 118      -1.610  18.114  -8.662  1.00  2.270          H  
ATOM   1802 2HB  ASN A 118      -0.111  17.493  -9.343  1.00  2.270          H  
ATOM   1803 1HD2 ASN A 118      -1.878  18.722 -12.242  1.00  2.270          H  
ATOM   1804 2HD2 ASN A 118      -0.977  19.305 -10.887  1.00  2.270          H  
ATOM   1805  N   LYS A 119      -1.478  13.729  -9.425  1.00  1.320          N  
ATOM   1806  CA  LYS A 119      -1.134  12.527 -10.162  1.00  1.590          C  
ATOM   1807  C   LYS A 119      -2.205  11.468  -9.904  1.00  1.560          C  
ATOM   1808  O   LYS A 119      -2.859  11.520  -8.865  1.00  1.540          O  
ATOM   1809  CB  LYS A 119       0.253  12.017  -9.754  1.00  2.390          C  
ATOM   1810  CG  LYS A 119       0.394  11.608  -8.302  1.00  2.390          C  
ATOM   1811  CD  LYS A 119       1.837  11.190  -8.025  1.00  2.390          C  
ATOM   1812  CE  LYS A 119       2.058  10.776  -6.587  1.00  2.390          C  
ATOM   1813  NZ  LYS A 119       3.485  10.404  -6.344  1.00  2.390          N  
ATOM   1814  H   LYS A 119      -2.246  13.726  -8.744  1.00  1.580          H  
ATOM   1815  HA  LYS A 119      -1.118  12.785 -11.218  1.00  1.910          H  
ATOM   1816 1HB  LYS A 119       0.505  11.140 -10.340  1.00  2.860          H  
ATOM   1817 2HB  LYS A 119       1.007  12.769  -9.971  1.00  2.860          H  
ATOM   1818 1HG  LYS A 119       0.117  12.442  -7.660  1.00  2.860          H  
ATOM   1819 2HG  LYS A 119      -0.273  10.769  -8.094  1.00  2.860          H  
ATOM   1820 1HD  LYS A 119       2.092  10.350  -8.676  1.00  2.860          H  
ATOM   1821 2HD  LYS A 119       2.503  12.020  -8.259  1.00  2.860          H  
ATOM   1822 1HE  LYS A 119       1.787  11.602  -5.930  1.00  2.860          H  
ATOM   1823 2HE  LYS A 119       1.423   9.918  -6.356  1.00  2.860          H  
ATOM   1824 1HZ  LYS A 119       3.610  10.135  -5.380  1.00  2.860          H  
ATOM   1825 2HZ  LYS A 119       3.743   9.634  -6.946  1.00  2.860          H  
ATOM   1826 3HZ  LYS A 119       4.078  11.198  -6.547  1.00  2.860          H  
ATOM   1827  N   PRO A 120      -2.438  10.517 -10.813  1.00  1.690          N  
ATOM   1828  CA  PRO A 120      -3.249   9.352 -10.559  1.00  1.760          C  
ATOM   1829  C   PRO A 120      -2.443   8.468  -9.620  1.00  1.580          C  
ATOM   1830  O   PRO A 120      -1.211   8.480  -9.689  1.00  1.570          O  
ATOM   1831  CB  PRO A 120      -3.426   8.741 -11.954  1.00  2.640          C  
ATOM   1832  CG  PRO A 120      -2.196   9.202 -12.725  1.00  2.640          C  
ATOM   1833  CD  PRO A 120      -1.881  10.594 -12.178  1.00  2.640          C  
ATOM   1834  HA  PRO A 120      -4.205   9.655 -10.111  1.00  2.110          H  
ATOM   1835 1HB  PRO A 120      -3.492   7.644 -11.869  1.00  3.170          H  
ATOM   1836 2HB  PRO A 120      -4.369   9.082 -12.399  1.00  3.170          H  
ATOM   1837 1HG  PRO A 120      -1.366   8.492 -12.562  1.00  3.170          H  
ATOM   1838 2HG  PRO A 120      -2.402   9.204 -13.807  1.00  3.170          H  
ATOM   1839 1HD  PRO A 120      -0.796  10.721 -12.167  1.00  3.170          H  
ATOM   1840 2HD  PRO A 120      -2.392  11.373 -12.767  1.00  3.170          H  
ATOM   1841  N   GLY A 121      -3.104   7.673  -8.794  1.00  1.510          N  
ATOM   1842  CA  GLY A 121      -2.347   6.758  -7.939  1.00  1.390          C  
ATOM   1843  C   GLY A 121      -3.187   6.070  -6.874  1.00  1.080          C  
ATOM   1844  O   GLY A 121      -4.418   6.174  -6.871  1.00  1.060          O  
ATOM   1845  H   GLY A 121      -4.126   7.735  -8.768  1.00  1.810          H  
ATOM   1846 1HA  GLY A 121      -1.872   6.003  -8.565  1.00  1.670          H  
ATOM   1847 2HA  GLY A 121      -1.544   7.313  -7.457  1.00  1.670          H  
ATOM   1848  N   LYS A 122      -2.512   5.324  -5.989  1.00  0.960          N  
ATOM   1849  CA  LYS A 122      -3.202   4.629  -4.906  1.00  0.730          C  
ATOM   1850  C   LYS A 122      -2.527   4.841  -3.559  1.00  0.610          C  
ATOM   1851  O   LYS A 122      -1.305   4.734  -3.420  1.00  0.750          O  
ATOM   1852  CB  LYS A 122      -3.324   3.128  -5.170  1.00  1.090          C  
ATOM   1853  CG  LYS A 122      -4.231   2.759  -6.332  1.00  1.090          C  
ATOM   1854  CD  LYS A 122      -4.436   1.238  -6.414  1.00  1.090          C  
ATOM   1855  CE  LYS A 122      -5.344   0.835  -7.584  1.00  1.090          C  
ATOM   1856  NZ  LYS A 122      -6.706   1.437  -7.456  1.00  1.090          N  
ATOM   1857  H   LYS A 122      -1.504   5.260  -6.055  1.00  1.150          H  
ATOM   1858  HA  LYS A 122      -4.207   5.036  -4.828  1.00  0.880          H  
ATOM   1859 1HB  LYS A 122      -2.338   2.711  -5.355  1.00  1.310          H  
ATOM   1860 2HB  LYS A 122      -3.722   2.644  -4.273  1.00  1.310          H  
ATOM   1861 1HG  LYS A 122      -5.192   3.259  -6.188  1.00  1.310          H  
ATOM   1862 2HG  LYS A 122      -3.791   3.115  -7.261  1.00  1.310          H  
ATOM   1863 1HD  LYS A 122      -3.471   0.743  -6.534  1.00  1.310          H  
ATOM   1864 2HD  LYS A 122      -4.892   0.887  -5.487  1.00  1.310          H  
ATOM   1865 1HE  LYS A 122      -4.899   1.161  -8.520  1.00  1.310          H  
ATOM   1866 2HE  LYS A 122      -5.444  -0.249  -7.593  1.00  1.310          H  
ATOM   1867 1HZ  LYS A 122      -7.299   1.167  -8.217  1.00  1.310          H  
ATOM   1868 2HZ  LYS A 122      -7.146   1.144  -6.577  1.00  1.310          H  
ATOM   1869 3HZ  LYS A 122      -6.616   2.446  -7.456  1.00  1.310          H  
ATOM   1870  N   TRP A 123      -3.370   5.137  -2.587  1.00  0.490          N  
ATOM   1871  CA  TRP A 123      -3.075   5.358  -1.176  1.00  0.470          C  
ATOM   1872  C   TRP A 123      -3.844   4.332  -0.325  1.00  0.460          C  
ATOM   1873  O   TRP A 123      -4.556   3.472  -0.859  1.00  0.570          O  
ATOM   1874  CB  TRP A 123      -3.358   6.801  -0.760  1.00  0.700          C  
ATOM   1875  CG  TRP A 123      -2.354   7.872  -1.218  1.00  0.700          C  
ATOM   1876  CD1 TRP A 123      -1.287   7.763  -2.075  1.00  0.700          C  
ATOM   1877  CD2 TRP A 123      -2.341   9.246  -0.759  1.00  0.700          C  
ATOM   1878  NE1 TRP A 123      -0.637   8.970  -2.178  1.00  0.700          N  
ATOM   1879  CE2 TRP A 123      -1.264   9.878  -1.373  1.00  0.700          C  
ATOM   1880  CE3 TRP A 123      -3.137   9.975   0.119  1.00  0.700          C  
ATOM   1881  CZ2 TRP A 123      -0.970  11.194  -1.131  1.00  0.700          C  
ATOM   1882  CZ3 TRP A 123      -2.843  11.291   0.349  1.00  0.700          C  
ATOM   1883  CH2 TRP A 123      -1.784  11.882  -0.259  1.00  0.700          C  
ATOM   1884  H   TRP A 123      -4.352   5.194  -2.869  1.00  0.590          H  
ATOM   1885  HA  TRP A 123      -2.016   5.196  -1.014  1.00  0.560          H  
ATOM   1886 1HB  TRP A 123      -4.271   7.074  -1.229  1.00  0.850          H  
ATOM   1887 2HB  TRP A 123      -3.492   6.869   0.314  1.00  0.850          H  
ATOM   1888  HD1 TRP A 123      -0.983   6.878  -2.592  1.00  0.850          H  
ATOM   1889  HE1 TRP A 123       0.176   9.151  -2.746  1.00  0.850          H  
ATOM   1890  HE3 TRP A 123      -3.967   9.520   0.607  1.00  0.850          H  
ATOM   1891  HZ2 TRP A 123      -0.121  11.692  -1.598  1.00  0.850          H  
ATOM   1892  HZ3 TRP A 123      -3.471  11.842   1.043  1.00  0.850          H  
ATOM   1893  HH2 TRP A 123      -1.565  12.917  -0.057  1.00  0.850          H  
ATOM   1894  N   GLU A 124      -3.652   4.337   0.991  1.00  0.460          N  
ATOM   1895  CA  GLU A 124      -4.368   3.348   1.823  1.00  0.490          C  
ATOM   1896  C   GLU A 124      -4.932   3.892   3.133  1.00  0.420          C  
ATOM   1897  O   GLU A 124      -4.392   4.818   3.726  1.00  0.410          O  
ATOM   1898  CB  GLU A 124      -3.429   2.177   2.125  1.00  0.730          C  
ATOM   1899  CG  GLU A 124      -2.153   2.599   2.869  1.00  0.730          C  
ATOM   1900  CD  GLU A 124      -1.163   1.510   3.095  1.00  0.730          C  
ATOM   1901  OE1 GLU A 124      -1.313   0.447   2.540  1.00  0.730          O  
ATOM   1902  OE2 GLU A 124      -0.242   1.745   3.846  1.00  0.730          O  
ATOM   1903  H   GLU A 124      -3.035   5.040   1.408  1.00  0.550          H  
ATOM   1904  HA  GLU A 124      -5.213   2.965   1.250  1.00  0.590          H  
ATOM   1905 1HB  GLU A 124      -3.952   1.454   2.754  1.00  0.880          H  
ATOM   1906 2HB  GLU A 124      -3.175   1.672   1.206  1.00  0.880          H  
ATOM   1907 1HG  GLU A 124      -1.669   3.378   2.287  1.00  0.880          H  
ATOM   1908 2HG  GLU A 124      -2.433   3.024   3.829  1.00  0.880          H  
ATOM   1909  N   TYR A 125      -5.967   3.241   3.652  1.00  0.470          N  
ATOM   1910  CA  TYR A 125      -6.548   3.647   4.932  1.00  0.460          C  
ATOM   1911  C   TYR A 125      -6.403   2.585   6.015  1.00  0.440          C  
ATOM   1912  O   TYR A 125      -6.471   1.385   5.720  1.00  0.480          O  
ATOM   1913  CB  TYR A 125      -8.048   3.901   4.799  1.00  0.690          C  
ATOM   1914  CG  TYR A 125      -8.488   4.989   3.875  1.00  0.690          C  
ATOM   1915  CD1 TYR A 125      -9.169   4.708   2.701  1.00  0.690          C  
ATOM   1916  CD2 TYR A 125      -8.230   6.262   4.213  1.00  0.690          C  
ATOM   1917  CE1 TYR A 125      -9.607   5.749   1.920  1.00  0.690          C  
ATOM   1918  CE2 TYR A 125      -8.670   7.298   3.444  1.00  0.690          C  
ATOM   1919  CZ  TYR A 125      -9.346   7.067   2.328  1.00  0.690          C  
ATOM   1920  OH  TYR A 125      -9.768   8.145   1.614  1.00  0.690          O  
ATOM   1921  H   TYR A 125      -6.381   2.468   3.128  1.00  0.560          H  
ATOM   1922  HA  TYR A 125      -6.046   4.549   5.280  1.00  0.550          H  
ATOM   1923 1HB  TYR A 125      -8.528   2.990   4.480  1.00  0.830          H  
ATOM   1924 2HB  TYR A 125      -8.445   4.129   5.789  1.00  0.830          H  
ATOM   1925  HD1 TYR A 125      -9.373   3.686   2.408  1.00  0.830          H  
ATOM   1926  HD2 TYR A 125      -7.685   6.453   5.135  1.00  0.830          H  
ATOM   1927  HE1 TYR A 125     -10.155   5.543   1.002  1.00  0.830          H  
ATOM   1928  HE2 TYR A 125      -8.483   8.321   3.736  1.00  0.830          H  
ATOM   1929  HH  TYR A 125     -10.105   7.859   0.771  1.00  0.830          H  
ATOM   1930  N   GLY A 126      -6.325   3.025   7.284  1.00  0.440          N  
ATOM   1931  CA  GLY A 126      -6.372   2.074   8.410  1.00  0.490          C  
ATOM   1932  C   GLY A 126      -6.147   2.640   9.814  1.00  0.550          C  
ATOM   1933  O   GLY A 126      -5.772   3.799   9.998  1.00  0.580          O  
ATOM   1934  H   GLY A 126      -6.218   4.033   7.449  1.00  0.530          H  
ATOM   1935 1HA  GLY A 126      -7.353   1.624   8.421  1.00  0.590          H  
ATOM   1936 2HA  GLY A 126      -5.666   1.265   8.230  1.00  0.590          H  
ATOM   1937  N   CYS A 127      -6.414   1.782  10.807  1.00  0.610          N  
ATOM   1938  CA  CYS A 127      -6.267   2.106  12.239  1.00  0.710          C  
ATOM   1939  C   CYS A 127      -4.859   1.749  12.769  1.00  0.790          C  
ATOM   1940  O   CYS A 127      -4.437   0.601  12.682  1.00  1.060          O  
ATOM   1941  CB  CYS A 127      -7.352   1.383  13.050  1.00  1.060          C  
ATOM   1942  SG  CYS A 127      -7.358   1.763  14.839  1.00  1.060          S  
ATOM   1943  H   CYS A 127      -6.773   0.863  10.523  1.00  0.730          H  
ATOM   1944  HA  CYS A 127      -6.415   3.177  12.362  1.00  0.850          H  
ATOM   1945 1HB  CYS A 127      -8.329   1.647  12.651  1.00  1.280          H  
ATOM   1946 2HB  CYS A 127      -7.236   0.303  12.935  1.00  1.280          H  
ATOM   1947  HG  CYS A 127      -8.478   1.095  15.103  1.00  1.280          H  
ATOM   1948  N   PHE A 128      -4.145   2.743  13.328  1.00  0.820          N  
ATOM   1949  CA  PHE A 128      -2.748   2.555  13.790  1.00  1.070          C  
ATOM   1950  C   PHE A 128      -2.415   2.600  15.303  1.00  1.190          C  
ATOM   1951  O   PHE A 128      -1.401   3.176  15.672  1.00  2.010          O  
ATOM   1952  CB  PHE A 128      -1.799   3.536  13.074  1.00  1.600          C  
ATOM   1953  CG  PHE A 128      -1.546   3.315  11.559  1.00  1.600          C  
ATOM   1954  CD1 PHE A 128      -1.718   2.084  10.899  1.00  1.600          C  
ATOM   1955  CD2 PHE A 128      -1.072   4.365  10.810  1.00  1.600          C  
ATOM   1956  CE1 PHE A 128      -1.411   1.956   9.555  1.00  1.600          C  
ATOM   1957  CE2 PHE A 128      -0.780   4.235   9.469  1.00  1.600          C  
ATOM   1958  CZ  PHE A 128      -0.946   3.028   8.845  1.00  1.600          C  
ATOM   1959  H   PHE A 128      -4.593   3.665  13.394  1.00  0.980          H  
ATOM   1960  HA  PHE A 128      -2.455   1.559  13.482  1.00  1.280          H  
ATOM   1961 1HB  PHE A 128      -2.200   4.542  13.193  1.00  1.930          H  
ATOM   1962 2HB  PHE A 128      -0.830   3.522  13.566  1.00  1.930          H  
ATOM   1963  HD1 PHE A 128      -2.085   1.210  11.428  1.00  1.930          H  
ATOM   1964  HD2 PHE A 128      -0.925   5.327  11.293  1.00  1.930          H  
ATOM   1965  HE1 PHE A 128      -1.534   0.997   9.058  1.00  1.930          H  
ATOM   1966  HE2 PHE A 128      -0.411   5.092   8.907  1.00  1.930          H  
ATOM   1967  HZ  PHE A 128      -0.706   2.925   7.785  1.00  1.930          H  
ATOM   1968  N   LEU A 129      -3.262   2.010  16.151  1.00  1.030          N  
ATOM   1969  CA  LEU A 129      -3.062   1.855  17.617  1.00  1.260          C  
ATOM   1970  C   LEU A 129      -2.656   0.474  18.104  1.00  1.080          C  
ATOM   1971  O   LEU A 129      -2.491  -0.466  17.322  1.00  1.360          O  
ATOM   1972  CB  LEU A 129      -4.312   2.237  18.395  1.00  1.890          C  
ATOM   1973  CG  LEU A 129      -4.701   3.614  18.457  1.00  1.890          C  
ATOM   1974  CD1 LEU A 129      -6.015   3.680  19.032  1.00  1.890          C  
ATOM   1975  CD2 LEU A 129      -3.728   4.292  19.413  1.00  1.890          C  
ATOM   1976  H   LEU A 129      -4.099   1.602  15.755  1.00  1.240          H  
ATOM   1977  HA  LEU A 129      -2.263   2.521  17.894  1.00  1.510          H  
ATOM   1978 1HB  LEU A 129      -5.144   1.701  17.938  1.00  2.270          H  
ATOM   1979 2HB  LEU A 129      -4.235   1.899  19.410  1.00  2.270          H  
ATOM   1980  HG  LEU A 129      -4.706   4.081  17.491  1.00  2.270          H  
ATOM   1981 1HD1 LEU A 129      -6.334   4.709  19.137  1.00  2.270          H  
ATOM   1982 2HD1 LEU A 129      -6.672   3.161  18.349  1.00  2.270          H  
ATOM   1983 3HD1 LEU A 129      -6.038   3.196  20.004  1.00  2.270          H  
ATOM   1984 1HD2 LEU A 129      -4.014   5.297  19.583  1.00  2.270          H  
ATOM   1985 2HD2 LEU A 129      -3.734   3.787  20.342  1.00  2.270          H  
ATOM   1986 3HD2 LEU A 129      -2.742   4.269  19.013  1.00  2.270          H  
ATOM   1987  N   GLN A 130      -2.536   0.325  19.446  1.00  1.690          N  
ATOM   1988  CA  GLN A 130      -2.235  -0.961  20.086  1.00  2.150          C  
ATOM   1989  C   GLN A 130      -3.563  -1.696  20.197  1.00  2.340          C  
ATOM   1990  O   GLN A 130      -4.075  -1.991  21.275  1.00  3.010          O  
ATOM   1991  CB  GLN A 130      -1.690  -0.747  21.501  1.00  3.220          C  
ATOM   1992  CG  GLN A 130      -1.156  -1.971  22.203  1.00  3.220          C  
ATOM   1993  CD  GLN A 130      -0.522  -1.605  23.529  1.00  3.220          C  
ATOM   1994  OE1 GLN A 130      -0.380  -0.422  23.862  1.00  3.220          O  
ATOM   1995  NE2 GLN A 130      -0.134  -2.611  24.295  1.00  3.220          N  
ATOM   1996  H   GLN A 130      -2.672   1.133  20.038  1.00  2.030          H  
ATOM   1997  HA  GLN A 130      -1.541  -1.536  19.473  1.00  2.580          H  
ATOM   1998 1HB  GLN A 130      -0.967   0.010  21.525  1.00  3.870          H  
ATOM   1999 2HB  GLN A 130      -2.511  -0.395  22.119  1.00  3.870          H  
ATOM   2000 1HG  GLN A 130      -1.965  -2.670  22.403  1.00  3.870          H  
ATOM   2001 2HG  GLN A 130      -0.400  -2.441  21.577  1.00  3.870          H  
ATOM   2002 1HE2 GLN A 130       0.293  -2.431  25.184  1.00  3.870          H  
ATOM   2003 2HE2 GLN A 130      -0.269  -3.555  23.991  1.00  3.870          H  
ATOM   2004  N   THR A 131      -4.120  -1.918  19.036  1.00  2.250          N  
ATOM   2005  CA  THR A 131      -5.402  -2.490  18.770  1.00  2.690          C  
ATOM   2006  C   THR A 131      -5.218  -3.351  17.552  1.00  2.560          C  
ATOM   2007  O   THR A 131      -5.830  -3.075  16.505  1.00  2.670          O  
ATOM   2008  CB  THR A 131      -6.425  -1.415  18.443  1.00  4.040          C  
ATOM   2009  OG1 THR A 131      -5.946  -0.687  17.313  1.00  4.040          O  
ATOM   2010  CG2 THR A 131      -6.620  -0.440  19.615  1.00  4.040          C  
ATOM   2011  H   THR A 131      -3.563  -1.634  18.232  1.00  2.700          H  
ATOM   2012  HA  THR A 131      -5.728  -3.108  19.610  1.00  3.230          H  
ATOM   2013  HB  THR A 131      -7.357  -1.893  18.210  1.00  4.840          H  
ATOM   2014  HG1 THR A 131      -5.865  -1.308  16.561  1.00  4.840          H  
ATOM   2015 1HG2 THR A 131      -7.354   0.319  19.344  1.00  4.840          H  
ATOM   2016 2HG2 THR A 131      -6.968  -0.989  20.479  1.00  4.840          H  
ATOM   2017 3HG2 THR A 131      -5.692   0.045  19.859  1.00  4.840          H  
ATOM   2018  N   GLY A 132      -4.316  -4.324  17.625  1.00  2.550          N  
ATOM   2019  CA  GLY A 132      -3.996  -5.113  16.448  1.00  2.470          C  
ATOM   2020  C   GLY A 132      -5.241  -5.733  15.858  1.00  2.360          C  
ATOM   2021  O   GLY A 132      -5.385  -5.766  14.636  1.00  2.070          O  
ATOM   2022  H   GLY A 132      -3.859  -4.519  18.507  1.00  3.060          H  
ATOM   2023 1HA  GLY A 132      -3.507  -4.481  15.706  1.00  2.960          H  
ATOM   2024 2HA  GLY A 132      -3.289  -5.897  16.724  1.00  2.960          H  
ATOM   2025  N   GLN A 133      -6.174  -6.125  16.727  1.00  2.670          N  
ATOM   2026  CA  GLN A 133      -7.439  -6.730  16.350  1.00  2.710          C  
ATOM   2027  C   GLN A 133      -8.343  -5.813  15.527  1.00  2.260          C  
ATOM   2028  O   GLN A 133      -9.238  -6.301  14.841  1.00  2.160          O  
ATOM   2029  CB  GLN A 133      -8.167  -7.224  17.596  1.00  4.060          C  
ATOM   2030  CG  GLN A 133      -7.453  -8.371  18.315  1.00  4.060          C  
ATOM   2031  CD  GLN A 133      -6.391  -7.903  19.314  1.00  4.060          C  
ATOM   2032  OE1 GLN A 133      -5.878  -6.771  19.238  1.00  4.060          O  
ATOM   2033  NE2 GLN A 133      -6.051  -8.773  20.249  1.00  4.060          N  
ATOM   2034  H   GLN A 133      -5.958  -6.045  17.720  1.00  3.200          H  
ATOM   2035  HA  GLN A 133      -7.220  -7.597  15.731  1.00  3.250          H  
ATOM   2036 1HB  GLN A 133      -8.284  -6.400  18.295  1.00  4.880          H  
ATOM   2037 2HB  GLN A 133      -9.163  -7.568  17.319  1.00  4.880          H  
ATOM   2038 1HG  GLN A 133      -8.197  -8.957  18.854  1.00  4.880          H  
ATOM   2039 2HG  GLN A 133      -6.959  -8.992  17.568  1.00  4.880          H  
ATOM   2040 1HE2 GLN A 133      -5.360  -8.534  20.933  1.00  4.880          H  
ATOM   2041 2HE2 GLN A 133      -6.483  -9.676  20.277  1.00  4.880          H  
ATOM   2042  N   HIS A 134      -8.155  -4.491  15.608  1.00  2.090          N  
ATOM   2043  CA  HIS A 134      -8.959  -3.595  14.788  1.00  1.900          C  
ATOM   2044  C   HIS A 134      -8.423  -3.671  13.367  1.00  1.290          C  
ATOM   2045  O   HIS A 134      -9.149  -3.946  12.402  1.00  1.190          O  
ATOM   2046  CB  HIS A 134      -8.827  -2.119  15.244  1.00  2.850          C  
ATOM   2047  CG  HIS A 134      -9.575  -1.680  16.499  1.00  2.850          C  
ATOM   2048  ND1 HIS A 134      -9.323  -0.471  17.125  1.00  2.850          N  
ATOM   2049  CD2 HIS A 134     -10.553  -2.259  17.211  1.00  2.850          C  
ATOM   2050  CE1 HIS A 134     -10.105  -0.349  18.169  1.00  2.850          C  
ATOM   2051  NE2 HIS A 134     -10.864  -1.413  18.246  1.00  2.850          N  
ATOM   2052  H   HIS A 134      -7.397  -4.121  16.177  1.00  2.510          H  
ATOM   2053  HA  HIS A 134     -10.005  -3.891  14.789  1.00  2.280          H  
ATOM   2054 1HB  HIS A 134      -7.779  -1.923  15.443  1.00  3.420          H  
ATOM   2055 2HB  HIS A 134      -9.077  -1.473  14.428  1.00  3.420          H  
ATOM   2056  HD1 HIS A 134      -8.671   0.237  16.862  1.00  3.420          H  
ATOM   2057  HD2 HIS A 134     -11.074  -3.171  17.113  1.00  3.420          H  
ATOM   2058  HE1 HIS A 134     -10.045   0.536  18.802  1.00  3.420          H  
ATOM   2059  N   PHE A 135      -7.113  -3.489  13.263  1.00  1.080          N  
ATOM   2060  CA  PHE A 135      -6.423  -3.426  11.978  1.00  0.910          C  
ATOM   2061  C   PHE A 135      -6.607  -4.761  11.238  1.00  1.100          C  
ATOM   2062  O   PHE A 135      -7.066  -4.814  10.091  1.00  1.220          O  
ATOM   2063  CB  PHE A 135      -4.944  -3.069  12.235  1.00  1.360          C  
ATOM   2064  CG  PHE A 135      -4.030  -2.825  11.031  1.00  1.360          C  
ATOM   2065  CD1 PHE A 135      -4.087  -1.601  10.355  1.00  1.360          C  
ATOM   2066  CD2 PHE A 135      -3.095  -3.765  10.601  1.00  1.360          C  
ATOM   2067  CE1 PHE A 135      -3.251  -1.331   9.295  1.00  1.360          C  
ATOM   2068  CE2 PHE A 135      -2.252  -3.482   9.533  1.00  1.360          C  
ATOM   2069  CZ  PHE A 135      -2.329  -2.269   8.887  1.00  1.360          C  
ATOM   2070  H   PHE A 135      -6.587  -3.347  14.133  1.00  1.300          H  
ATOM   2071  HA  PHE A 135      -6.872  -2.633  11.374  1.00  1.090          H  
ATOM   2072 1HB  PHE A 135      -4.916  -2.162  12.849  1.00  1.640          H  
ATOM   2073 2HB  PHE A 135      -4.493  -3.862  12.834  1.00  1.640          H  
ATOM   2074  HD1 PHE A 135      -4.804  -0.848  10.685  1.00  1.640          H  
ATOM   2075  HD2 PHE A 135      -3.017  -4.730  11.114  1.00  1.640          H  
ATOM   2076  HE1 PHE A 135      -3.321  -0.371   8.787  1.00  1.640          H  
ATOM   2077  HE2 PHE A 135      -1.521  -4.223   9.208  1.00  1.640          H  
ATOM   2078  HZ  PHE A 135      -1.666  -2.060   8.054  1.00  1.640          H  
ATOM   2079  N   MET A 136      -6.317  -5.855  11.939  1.00  1.410          N  
ATOM   2080  CA  MET A 136      -6.367  -7.213  11.402  1.00  1.840          C  
ATOM   2081  C   MET A 136      -7.744  -7.729  11.014  1.00  1.690          C  
ATOM   2082  O   MET A 136      -7.829  -8.794  10.402  1.00  1.970          O  
ATOM   2083  CB  MET A 136      -5.795  -8.211  12.411  1.00  2.760          C  
ATOM   2084  CG  MET A 136      -4.287  -8.158  12.635  1.00  2.760          C  
ATOM   2085  SD  MET A 136      -3.693  -9.532  13.670  1.00  2.760          S  
ATOM   2086  CE  MET A 136      -4.215  -9.055  15.326  1.00  2.760          C  
ATOM   2087  H   MET A 136      -5.983  -5.742  12.901  1.00  1.690          H  
ATOM   2088  HA  MET A 136      -5.752  -7.229  10.506  1.00  2.210          H  
ATOM   2089 1HB  MET A 136      -6.283  -8.044  13.367  1.00  3.310          H  
ATOM   2090 2HB  MET A 136      -6.048  -9.223  12.094  1.00  3.310          H  
ATOM   2091 1HG  MET A 136      -3.780  -8.204  11.673  1.00  3.310          H  
ATOM   2092 2HG  MET A 136      -4.016  -7.221  13.112  1.00  3.310          H  
ATOM   2093 1HE  MET A 136      -3.910  -9.820  16.039  1.00  3.310          H  
ATOM   2094 2HE  MET A 136      -3.746  -8.117  15.590  1.00  3.310          H  
ATOM   2095 3HE  MET A 136      -5.292  -8.947  15.359  1.00  3.310          H  
ATOM   2096  N   ASN A 137      -8.826  -7.063  11.424  1.00  1.350          N  
ATOM   2097  CA  ASN A 137     -10.144  -7.580  11.104  1.00  1.280          C  
ATOM   2098  C   ASN A 137     -10.980  -6.675  10.232  1.00  1.020          C  
ATOM   2099  O   ASN A 137     -12.150  -6.977  10.002  1.00  1.090          O  
ATOM   2100  CB  ASN A 137     -10.899  -7.947  12.363  1.00  1.920          C  
ATOM   2101  CG  ASN A 137     -10.334  -9.176  13.037  1.00  1.920          C  
ATOM   2102  OD1 ASN A 137     -10.523 -10.301  12.550  1.00  1.920          O  
ATOM   2103  ND2 ASN A 137      -9.650  -8.994  14.125  1.00  1.920          N  
ATOM   2104  H   ASN A 137      -8.750  -6.148  11.880  1.00  1.620          H  
ATOM   2105  HA  ASN A 137     -10.012  -8.500  10.537  1.00  1.540          H  
ATOM   2106 1HB  ASN A 137     -10.859  -7.108  13.058  1.00  2.300          H  
ATOM   2107 2HB  ASN A 137     -11.949  -8.122  12.130  1.00  2.300          H  
ATOM   2108 1HD2 ASN A 137      -9.255  -9.773  14.608  1.00  2.300          H  
ATOM   2109 2HD2 ASN A 137      -9.514  -8.051  14.469  1.00  2.300          H  
ATOM   2110  N   GLY A 138     -10.396  -5.627   9.652  1.00  1.070          N  
ATOM   2111  CA  GLY A 138     -11.229  -4.792   8.793  1.00  1.390          C  
ATOM   2112  C   GLY A 138     -11.124  -3.282   8.958  1.00  1.080          C  
ATOM   2113  O   GLY A 138     -11.659  -2.555   8.117  1.00  1.210          O  
ATOM   2114  H   GLY A 138      -9.409  -5.396   9.813  1.00  1.280          H  
ATOM   2115 1HA  GLY A 138     -11.010  -5.046   7.759  1.00  1.670          H  
ATOM   2116 2HA  GLY A 138     -12.269  -5.069   8.948  1.00  1.670          H  
ATOM   2117  N   MET A 139     -10.441  -2.749   9.978  1.00  0.780          N  
ATOM   2118  CA  MET A 139     -10.364  -1.289  10.027  1.00  0.630          C  
ATOM   2119  C   MET A 139      -9.258  -0.785   9.109  1.00  0.440          C  
ATOM   2120  O   MET A 139      -8.166  -0.391   9.550  1.00  0.440          O  
ATOM   2121  CB  MET A 139     -10.250  -0.775  11.453  1.00  0.950          C  
ATOM   2122  CG  MET A 139     -11.531  -1.010  12.190  1.00  0.950          C  
ATOM   2123  SD  MET A 139     -11.616  -0.471  13.895  1.00  0.950          S  
ATOM   2124  CE  MET A 139     -11.672   1.274  13.770  1.00  0.950          C  
ATOM   2125  H   MET A 139     -10.003  -3.319  10.710  1.00  0.940          H  
ATOM   2126  HA  MET A 139     -11.300  -0.888   9.639  1.00  0.760          H  
ATOM   2127 1HB  MET A 139      -9.448  -1.294  11.963  1.00  1.130          H  
ATOM   2128 2HB  MET A 139     -10.015   0.274  11.447  1.00  1.130          H  
ATOM   2129 1HG  MET A 139     -12.335  -0.534  11.649  1.00  1.130          H  
ATOM   2130 2HG  MET A 139     -11.690  -2.070  12.161  1.00  1.130          H  
ATOM   2131 1HE  MET A 139     -11.730   1.697  14.758  1.00  1.130          H  
ATOM   2132 2HE  MET A 139     -10.775   1.639  13.286  1.00  1.130          H  
ATOM   2133 3HE  MET A 139     -12.548   1.566  13.193  1.00  1.130          H  
ATOM   2134  N   HIS A 140      -9.592  -0.828   7.817  1.00  0.450          N  
ATOM   2135  CA  HIS A 140      -8.749  -0.463   6.694  1.00  0.460          C  
ATOM   2136  C   HIS A 140      -9.555  -0.227   5.418  1.00  0.470          C  
ATOM   2137  O   HIS A 140     -10.738  -0.557   5.342  1.00  0.540          O  
ATOM   2138  CB  HIS A 140      -7.681  -1.533   6.441  1.00  0.690          C  
ATOM   2139  CG  HIS A 140      -8.232  -2.879   6.091  1.00  0.690          C  
ATOM   2140  ND1 HIS A 140      -8.718  -3.185   4.836  1.00  0.690          N  
ATOM   2141  CD2 HIS A 140      -8.348  -4.001   6.824  1.00  0.690          C  
ATOM   2142  CE1 HIS A 140      -9.119  -4.441   4.822  1.00  0.690          C  
ATOM   2143  NE2 HIS A 140      -8.905  -4.962   6.012  1.00  0.690          N  
ATOM   2144  H   HIS A 140     -10.527  -1.193   7.630  1.00  0.540          H  
ATOM   2145  HA  HIS A 140      -8.254   0.458   6.912  1.00  0.550          H  
ATOM   2146 1HB  HIS A 140      -7.028  -1.211   5.631  1.00  0.830          H  
ATOM   2147 2HB  HIS A 140      -7.059  -1.639   7.330  1.00  0.830          H  
ATOM   2148  HD1 HIS A 140      -9.078  -2.501   4.192  1.00  0.830          H  
ATOM   2149  HD2 HIS A 140      -8.091  -4.237   7.856  1.00  0.830          H  
ATOM   2150  HE1 HIS A 140      -9.540  -4.874   3.917  1.00  0.830          H  
ATOM   2151  N   GLY A 141      -8.887   0.270   4.384  1.00  0.470          N  
ATOM   2152  CA  GLY A 141      -9.538   0.466   3.085  1.00  0.520          C  
ATOM   2153  C   GLY A 141      -8.599   0.976   1.994  1.00  0.530          C  
ATOM   2154  O   GLY A 141      -7.421   1.251   2.228  1.00  0.620          O  
ATOM   2155  H   GLY A 141      -7.915   0.548   4.542  1.00  0.560          H  
ATOM   2156 1HA  GLY A 141      -9.984  -0.476   2.762  1.00  0.620          H  
ATOM   2157 2HA  GLY A 141     -10.358   1.173   3.204  1.00  0.620          H  
ATOM   2158  N   ILE A 142      -9.121   1.117   0.780  1.00  0.530          N  
ATOM   2159  CA  ILE A 142      -8.292   1.577  -0.346  1.00  0.580          C  
ATOM   2160  C   ILE A 142      -8.619   2.971  -0.870  1.00  0.530          C  
ATOM   2161  O   ILE A 142      -9.779   3.309  -1.116  1.00  0.590          O  
ATOM   2162  CB  ILE A 142      -8.343   0.561  -1.512  1.00  0.870          C  
ATOM   2163  CG1 ILE A 142      -7.879  -0.868  -1.011  1.00  0.870          C  
ATOM   2164  CG2 ILE A 142      -7.502   1.055  -2.732  1.00  0.870          C  
ATOM   2165  CD1 ILE A 142      -6.443  -0.969  -0.441  1.00  0.870          C  
ATOM   2166  H   ILE A 142     -10.108   0.861   0.657  1.00  0.640          H  
ATOM   2167  HA  ILE A 142      -7.261   1.632  -0.007  1.00  0.700          H  
ATOM   2168  HB  ILE A 142      -9.378   0.450  -1.835  1.00  1.040          H  
ATOM   2169 1HG1 ILE A 142      -8.571  -1.203  -0.240  1.00  1.040          H  
ATOM   2170 2HG1 ILE A 142      -7.949  -1.555  -1.853  1.00  1.040          H  
ATOM   2171 1HG2 ILE A 142      -7.575   0.327  -3.536  1.00  1.040          H  
ATOM   2172 2HG2 ILE A 142      -7.878   2.012  -3.102  1.00  1.040          H  
ATOM   2173 3HG2 ILE A 142      -6.455   1.174  -2.449  1.00  1.040          H  
ATOM   2174 1HD1 ILE A 142      -6.252  -2.001  -0.145  1.00  1.040          H  
ATOM   2175 2HD1 ILE A 142      -5.716  -0.678  -1.195  1.00  1.040          H  
ATOM   2176 3HD1 ILE A 142      -6.326  -0.334   0.431  1.00  1.040          H  
ATOM   2177  N   LEU A 143      -7.585   3.790  -1.033  1.00  0.530          N  
ATOM   2178  CA  LEU A 143      -7.771   5.116  -1.584  1.00  0.550          C  
ATOM   2179  C   LEU A 143      -7.320   5.267  -3.039  1.00  0.520          C  
ATOM   2180  O   LEU A 143      -6.131   5.230  -3.372  1.00  0.550          O  
ATOM   2181  CB  LEU A 143      -7.129   6.148  -0.669  1.00  0.830          C  
ATOM   2182  CG  LEU A 143      -7.068   7.555  -1.179  1.00  0.830          C  
ATOM   2183  CD1 LEU A 143      -8.415   8.069  -1.558  1.00  0.830          C  
ATOM   2184  CD2 LEU A 143      -6.531   8.429  -0.047  1.00  0.830          C  
ATOM   2185  H   LEU A 143      -6.636   3.476  -0.807  1.00  0.640          H  
ATOM   2186  HA  LEU A 143      -8.842   5.317  -1.570  1.00  0.660          H  
ATOM   2187 1HB  LEU A 143      -7.642   6.160   0.241  1.00  0.990          H  
ATOM   2188 2HB  LEU A 143      -6.135   5.831  -0.455  1.00  0.990          H  
ATOM   2189  HG  LEU A 143      -6.417   7.603  -2.043  1.00  0.990          H  
ATOM   2190 1HD1 LEU A 143      -8.266   9.037  -1.891  1.00  0.990          H  
ATOM   2191 2HD1 LEU A 143      -8.864   7.514  -2.354  1.00  0.990          H  
ATOM   2192 3HD1 LEU A 143      -9.069   8.060  -0.726  1.00  0.990          H  
ATOM   2193 1HD2 LEU A 143      -6.455   9.446  -0.382  1.00  0.990          H  
ATOM   2194 2HD2 LEU A 143      -7.201   8.384   0.807  1.00  0.990          H  
ATOM   2195 3HD2 LEU A 143      -5.576   8.086   0.259  1.00  0.990          H  
ATOM   2196  N   ASP A 144      -8.307   5.458  -3.903  1.00  0.520          N  
ATOM   2197  CA  ASP A 144      -8.137   5.619  -5.333  1.00  0.550          C  
ATOM   2198  C   ASP A 144      -8.036   7.108  -5.676  1.00  0.600          C  
ATOM   2199  O   ASP A 144      -8.932   7.869  -5.317  1.00  0.650          O  
ATOM   2200  CB  ASP A 144      -9.331   4.980  -6.068  1.00  0.830          C  
ATOM   2201  CG  ASP A 144      -9.348   3.423  -5.982  1.00  0.830          C  
ATOM   2202  OD1 ASP A 144      -8.325   2.811  -6.303  1.00  0.830          O  
ATOM   2203  OD2 ASP A 144     -10.376   2.851  -5.637  1.00  0.830          O  
ATOM   2204  H   ASP A 144      -9.261   5.500  -3.525  1.00  0.620          H  
ATOM   2205  HA  ASP A 144      -7.211   5.129  -5.637  1.00  0.660          H  
ATOM   2206 1HB  ASP A 144     -10.263   5.361  -5.634  1.00  0.990          H  
ATOM   2207 2HB  ASP A 144      -9.316   5.280  -7.119  1.00  0.990          H  
ATOM   2208  N   ILE A 145      -6.933   7.555  -6.278  1.00  0.640          N  
ATOM   2209  CA  ILE A 145      -6.818   8.980  -6.607  1.00  0.740          C  
ATOM   2210  C   ILE A 145      -6.852   9.203  -8.119  1.00  0.790          C  
ATOM   2211  O   ILE A 145      -6.015   8.669  -8.858  1.00  0.880          O  
ATOM   2212  CB  ILE A 145      -5.534   9.596  -6.005  1.00  1.110          C  
ATOM   2213  CG1 ILE A 145      -5.580   9.439  -4.446  1.00  1.110          C  
ATOM   2214  CG2 ILE A 145      -5.415  11.097  -6.447  1.00  1.110          C  
ATOM   2215  CD1 ILE A 145      -4.311   9.776  -3.710  1.00  1.110          C  
ATOM   2216  H   ILE A 145      -6.168   6.916  -6.522  1.00  0.770          H  
ATOM   2217  HA  ILE A 145      -7.670   9.512  -6.182  1.00  0.890          H  
ATOM   2218  HB  ILE A 145      -4.663   9.042  -6.360  1.00  1.330          H  
ATOM   2219 1HG1 ILE A 145      -6.347  10.065  -4.067  1.00  1.330          H  
ATOM   2220 2HG1 ILE A 145      -5.828   8.408  -4.212  1.00  1.330          H  
ATOM   2221 1HG2 ILE A 145      -4.513  11.545  -6.039  1.00  1.330          H  
ATOM   2222 2HG2 ILE A 145      -5.361  11.167  -7.538  1.00  1.330          H  
ATOM   2223 3HG2 ILE A 145      -6.287  11.650  -6.097  1.00  1.330          H  
ATOM   2224 1HD1 ILE A 145      -4.479   9.624  -2.646  1.00  1.330          H  
ATOM   2225 2HD1 ILE A 145      -3.504   9.119  -4.050  1.00  1.330          H  
ATOM   2226 3HD1 ILE A 145      -4.031  10.808  -3.884  1.00  1.330          H  
ATOM   2227  N   LEU A 146      -7.840   9.989  -8.566  1.00  0.780          N  
ATOM   2228  CA  LEU A 146      -8.019  10.292  -9.980  1.00  0.910          C  
ATOM   2229  C   LEU A 146      -7.946  11.832 -10.189  1.00  1.110          C  
ATOM   2230  O   LEU A 146      -8.334  12.569  -9.284  1.00  1.240          O  
ATOM   2231  CB  LEU A 146      -9.363   9.729 -10.432  1.00  1.360          C  
ATOM   2232  CG  LEU A 146      -9.623   8.253 -10.183  1.00  1.360          C  
ATOM   2233  CD1 LEU A 146     -11.039   7.968 -10.616  1.00  1.360          C  
ATOM   2234  CD2 LEU A 146      -8.625   7.382 -10.940  1.00  1.360          C  
ATOM   2235  H   LEU A 146      -8.485  10.392  -7.879  1.00  0.940          H  
ATOM   2236  HA  LEU A 146      -7.218   9.813 -10.525  1.00  1.090          H  
ATOM   2237 1HB  LEU A 146     -10.163  10.301  -9.962  1.00  1.640          H  
ATOM   2238 2HB  LEU A 146      -9.426   9.826 -11.490  1.00  1.640          H  
ATOM   2239  HG  LEU A 146      -9.549   8.041  -9.114  1.00  1.640          H  
ATOM   2240 1HD1 LEU A 146     -11.273   6.922 -10.427  1.00  1.640          H  
ATOM   2241 2HD1 LEU A 146     -11.724   8.601 -10.058  1.00  1.640          H  
ATOM   2242 3HD1 LEU A 146     -11.145   8.179 -11.680  1.00  1.640          H  
ATOM   2243 1HD2 LEU A 146      -8.851   6.332 -10.754  1.00  1.640          H  
ATOM   2244 2HD2 LEU A 146      -8.702   7.582 -12.010  1.00  1.640          H  
ATOM   2245 3HD2 LEU A 146      -7.610   7.585 -10.611  1.00  1.640          H  
ATOM   2246  N   PRO A 147      -7.440  12.340 -11.332  1.00  1.260          N  
ATOM   2247  CA  PRO A 147      -7.318  13.767 -11.678  1.00  1.580          C  
ATOM   2248  C   PRO A 147      -8.576  14.588 -12.046  1.00  1.790          C  
ATOM   2249  O   PRO A 147      -9.219  14.269 -13.057  1.00  1.760          O  
ATOM   2250  CB  PRO A 147      -6.398  13.684 -12.903  1.00  2.370          C  
ATOM   2251  CG  PRO A 147      -6.637  12.325 -13.509  1.00  2.370          C  
ATOM   2252  CD  PRO A 147      -6.920  11.418 -12.358  1.00  2.370          C  
ATOM   2253  HA  PRO A 147      -6.785  14.266 -10.900  1.00  1.900          H  
ATOM   2254 1HB  PRO A 147      -6.639  14.497 -13.601  1.00  2.840          H  
ATOM   2255 2HB  PRO A 147      -5.356  13.820 -12.586  1.00  2.840          H  
ATOM   2256 1HG  PRO A 147      -7.482  12.390 -14.215  1.00  2.840          H  
ATOM   2257 2HG  PRO A 147      -5.756  12.011 -14.093  1.00  2.840          H  
ATOM   2258 1HD  PRO A 147      -7.670  10.680 -12.664  1.00  2.840          H  
ATOM   2259 2HD  PRO A 147      -5.983  10.950 -12.020  1.00  2.840          H  
ATOM   2260  N   ALA A 148      -8.794  15.752 -11.377  1.00  2.350          N  
ATOM   2261  CA  ALA A 148      -9.884  16.667 -11.695  1.00  2.800          C  
ATOM   2262  C   ALA A 148      -9.398  18.111 -11.571  1.00  3.100          C  
ATOM   2263  O   ALA A 148      -9.952  18.894 -10.798  1.00  3.320          O  
ATOM   2264  CB  ALA A 148     -11.046  16.471 -10.747  1.00  4.200          C  
ATOM   2265  H   ALA A 148      -8.263  16.043 -10.548  1.00  2.820          H  
ATOM   2266  HA  ALA A 148     -10.194  16.489 -12.723  1.00  3.360          H  
ATOM   2267 1HB  ALA A 148     -11.842  17.167 -11.001  1.00  5.040          H  
ATOM   2268 2HB  ALA A 148     -11.419  15.476 -10.795  1.00  5.040          H  
ATOM   2269 3HB  ALA A 148     -10.686  16.678  -9.743  1.00  5.040          H  
ATOM   2270  N   GLN A 149      -8.386  18.481 -12.347  1.00  3.660          N  
ATOM   2271  CA  GLN A 149      -7.753  19.795 -12.237  1.00  3.890          C  
ATOM   2272  C   GLN A 149      -8.549  20.910 -12.909  1.00  3.890          C  
ATOM   2273  O   GLN A 149      -8.333  22.098 -12.661  1.00  3.890          O  
ATOM   2274  CB  GLN A 149      -6.339  19.754 -12.815  1.00  5.830          C  
ATOM   2275  CG  GLN A 149      -5.430  18.678 -12.211  1.00  5.830          C  
ATOM   2276  CD  GLN A 149      -5.564  17.351 -12.952  1.00  5.830          C  
ATOM   2277  OE1 GLN A 149      -6.597  17.088 -13.586  1.00  5.830          O  
ATOM   2278  NE2 GLN A 149      -4.545  16.518 -12.900  1.00  5.830          N  
ATOM   2279  H   GLN A 149      -7.997  17.808 -13.012  1.00  4.390          H  
ATOM   2280  HA  GLN A 149      -7.685  20.034 -11.169  1.00  4.670          H  
ATOM   2281 1HB  GLN A 149      -6.396  19.583 -13.892  1.00  7.000          H  
ATOM   2282 2HB  GLN A 149      -5.857  20.720 -12.668  1.00  7.000          H  
ATOM   2283 1HG  GLN A 149      -4.395  19.006 -12.272  1.00  7.000          H  
ATOM   2284 2HG  GLN A 149      -5.716  18.521 -11.170  1.00  7.000          H  
ATOM   2285 1HE2 GLN A 149      -4.591  15.646 -13.380  1.00  7.000          H  
ATOM   2286 2HE2 GLN A 149      -3.714  16.737 -12.375  1.00  7.000          H  
ATOM   2287  N   GLY A 150      -9.464  20.537 -13.796  1.00  3.890          N  
ATOM   2288  CA  GLY A 150     -10.258  21.482 -14.587  1.00  3.890          C  
ATOM   2289  C   GLY A 150     -11.395  22.128 -13.790  1.00  3.890          C  
ATOM   2290  O   GLY A 150     -12.571  21.921 -14.106  1.00  3.890          O  
ATOM   2291  H   GLY A 150      -9.596  19.544 -13.926  1.00  4.670          H  
ATOM   2292 1HA  GLY A 150      -9.601  22.263 -14.968  1.00  4.670          H  
ATOM   2293 2HA  GLY A 150     -10.668  20.966 -15.450  1.00  4.670          H  
ATOM   2294  N   SER A 151     -11.018  22.876 -12.755  1.00  3.890          N  
ATOM   2295  CA  SER A 151     -11.936  23.558 -11.846  1.00  3.890          C  
ATOM   2296  C   SER A 151     -12.497  24.826 -12.489  1.00  3.890          C  
ATOM   2297  O   SER A 151     -13.703  25.096 -12.417  1.00  3.890          O  
ATOM   2298  OXT SER A 151     -11.768  25.480 -13.245  1.00  3.890          O  
ATOM   2299  CB  SER A 151     -11.202  23.899 -10.559  1.00  5.830          C  
ATOM   2300  OG  SER A 151     -12.011  24.626  -9.669  1.00  5.830          O  
ATOM   2301  H   SER A 151     -10.012  22.944 -12.607  1.00  4.670          H  
ATOM   2302  HA  SER A 151     -12.768  22.888 -11.618  1.00  4.670          H  
ATOM   2303 1HB  SER A 151     -10.859  22.985 -10.072  1.00  7.000          H  
ATOM   2304 2HB  SER A 151     -10.317  24.488 -10.794  1.00  7.000          H  
ATOM   2305  HG  SER A 151     -11.426  24.861  -8.918  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -791.078 105.388 511.441 -47.8643 15.3612 32.9877 269.508 -296.572 -1.17446 -7.68816 -232.507 -51.5976 -37.8967 -59.5008 -23.2149 -10.3483 0 8.71301 12.6078 56.9854 147.984 -34.4242 31.2 -18.4911 56.3724 202.745 -161.063
LEU:NtermProteinFull_1 -5.133 1.18998 1.2704 -0.5406 0.34503 0.16694 0.862 -1.31049 -0 -0 -0.4499 0.85238 0 0 0 0 0 0.13444 0.14076 0.42219 0 0 0 0.18072 0 1.11422 -0.75491
PRO_2 -1.55365 0.38646 1.12349 -0.13154 0.00035 0.09485 0.27789 -0.46544 -0 -0 -0.17864 0.22504 0 0 0 0 0 -0.0567 0.00134 0.18237 0 -1.11879 0 -2.4119 -0.39135 1.24568 -2.77053
ASN_3 -1.29694 0.31879 1.31104 -0.18873 0.01662 0.28444 0.21865 -0.60782 -0 -0 0.02661 -0.46878 0 0 0 0 0 -0.04523 0.00074 0 2.54729 -0.17254 0 -0.93687 -0.62943 0.81578 1.19365
PRO_4 -2.40272 0.42523 1.71224 -0.20945 0.01126 0.15436 0.38766 -0.63829 -0 -0 -0.18635 -0.03095 0 0 0 0 0 -0.00128 0.01745 0.39631 0 -0.91501 0 -2.4119 -0.42315 0.87915 -3.23544
SER_5 -3.3103 0.28894 3.8487 -0.03146 0 0.05477 2.12865 -1.7429 -0 -0 -2.39693 -0.97008 0 0 -0.90239 0 0 -0.06648 0.03453 0.77369 0 0.05557 0.61086 -0.77834 -0.46192 0.31867 -2.54642
GLY_6 -1.87016 0.12048 2.09746 -5e-05 0 0 0.6821 -1.08436 -0 -0 0.65326 -0.42497 0 0 0 0 0 -0.00553 0 0 0 0.26037 0 0.83697 -0.24586 0.13129 1.151
GLN_7 -2.24306 0.30754 2.25675 -0.68415 0.09398 0.76783 0.70509 -1.1282 -0 -0 -0.1954 -0.65604 0 0 -0.90239 0 0 -0.05845 0.02268 0 2.21513 -0.1915 0 -0.18838 -0.28942 0.06872 -0.09928
VAL_8 -3.48336 0.28018 2.34979 -0.28539 0.18028 0.06264 0.94328 -1.39216 -0.00119 -0.00318 -0.33019 -0.39195 0 0 0 0 0 0.00384 0.01503 0.1892 0 -0.50621 0 1.9342 -0.21955 0.14518 -0.50955
ILE_9 -4.46533 0.29536 2.6238 -0.62535 0.43473 0.12927 1.40291 -1.60569 -0 -0 -0.26314 0.15244 0 0 0 0 0 -0.04334 0.01067 0.97014 0 -0.63866 0 0.73287 -0.11123 0.3815 -0.61905
ASN_10 -1.16971 0.02736 1.11146 -0.41029 0.11197 0.81028 0.13097 -0.61232 -0.00119 -0.00318 0.0164 -1.92676 0 0 0 0 0 0.01691 0.09504 0 2.37073 -0.66995 0 -0.93687 -0.28721 0.47355 -0.85282
GLY_11 -1.56898 0.25479 1.25767 -0.0018 0 0 0.51963 -0.82114 -0 -0 0.37946 -0.33607 0 0 0 0 0 -0.11866 0 0 0 -1.38411 0 0.83697 0.57114 0.37209 -0.03902
VAL_12 -1.96235 0.29405 0.96122 -0.28302 0.16739 0.06062 0.37696 -0.71023 -0 -0 0.31579 -0.33543 0 0 0 0 0 0.18507 0.00972 0.08387 0 -0.47464 0 1.9342 0.81449 0.41841 1.85613
HIS_D_13 -7.05017 1.28723 5.03284 -0.62973 0.07419 0.55723 2.2159 -2.73465 -0.01661 -0.08897 -0.66187 -0.37565 0 0 0 0 0 -0.04124 0.18611 0 2.61646 -0.54193 0 -0.45461 0.65823 0.92541 0.95818
HIS_14 -5.09837 0.62137 4.6202 -0.54741 0.05809 0.42873 1.17158 -2.3775 -0.00421 -0.02649 -1.01141 -1.09618 0 0 0 -0.58186 0 0.04876 0.07814 0 1.81051 -0.49822 0 -0.45461 0.56013 0.90046 -1.3983
TYR_15 -8.06372 0.84594 5.30862 -0.54048 0.0196 0.23736 3.28334 -3.01206 -0.0077 -0.10577 -3.49613 -0.17004 0 0 -1.11805 0 0 0.02591 0.23117 0 1.91214 -0.36163 0.00948 1.2797 -0.09289 0.52555 -3.28965
THR_16 -3.48641 0.35921 2.18826 -0.16328 0.07651 0.06049 0.69944 -1.33784 -0.01391 -0.05847 -0.57742 -0.27689 0 0 0 0 0 0.13633 0.03514 0.21537 0 -0.19894 2.28431 -1.0874 -0.11598 0.48705 -0.77444
ILE_17 -7.95207 1.01306 1.54453 -0.47608 0.3825 0.10218 2.07638 -1.90176 -0 -0 -2.17617 -0.07341 0 0 0 0 0 0.09231 0.02645 0.34264 0 -0.75328 0 0.73287 -0.18388 0.49541 -6.70831
ASP_18 -5.47074 0.32835 5.52059 -0.11602 0.00832 0.34265 2.44929 -2.38372 -0.04803 -0.16734 -3.89562 -0.41881 0 0 0 -0.76723 0 -0.08899 0.00334 0 3.668 -0.58411 0 -2.3716 -0.37699 0.47007 -3.8986
GLU_19 -8.39165 0.8824 7.51338 -0.24536 0.04224 0.38739 3.81193 -3.55032 -1e-05 -3e-05 -5.51965 -0.51423 0 0 0 -0.75189 0 -0.05666 0.22269 0 3.36196 0.35352 0 -2.7348 -0.00557 0.34094 -4.8537
PHE_20 -6.9702 0.51681 4.36305 -1.15134 0.35267 0.89293 2.20581 -2.48022 -0.01314 -0.04513 -1.30554 -0.06606 0 0 0 0 0 0.62663 0.26607 0 1.66052 -0.1843 0 1.0402 0.29541 0.57416 0.57833
ASN_21 -3.09993 0.647 2.07428 -0.20972 0.06079 0.36992 0.88101 -1.19511 -0.00402 -0.08427 0.03864 -1.14417 0 0 0 0 0 -0.01799 0.18953 0 2.02963 -1.04729 0 -0.93687 -0.15385 0.67461 -0.92782
TYR_22 -6.48999 1.08503 3.17574 -0.5711 0.03281 0.33935 1.08497 -2.01745 -0.01112 -0.11799 -0.33616 -0.37434 0 0 0 0 0 -0.03931 0.03982 0 1.90743 0.38508 1e-05 1.2797 -0.10361 0.77778 0.04665
TYR_23 -6.68071 0.47906 5.00442 -0.62733 0.04552 0.35507 3.19842 -2.7982 -0.01385 -0.13481 -2.25906 -0.09698 0 0 0 0 0 0.58647 0.05991 0 2.19005 -0.37481 0.01576 1.2797 0.05902 0.80308 1.09071
TYR_24 -10.1417 0.75376 3.55797 -0.50438 0.1275 0.22229 1.4991 -2.73023 -0 -0 -0.73545 -0.24025 0 0 0 0 0 0.05688 0.01402 0 3.79064 -0.29455 0.02751 1.2797 -0.25681 1.12988 -2.44414
LYS_25 -3.11006 0.70516 3.12694 -0.38772 0.04557 0.18037 1.14835 -1.20968 -0.02518 -0.09023 -0.68148 -0.05254 0 0 0 0 0 0.63378 0.07583 1.69622 0 0.14835 0 -1.5107 5.57502 2.1389 8.40689
PRO_26 -4.28981 0.72087 2.54163 -0.21873 0.07426 0.16566 1.01861 -1.05021 -0 -0 -0.32275 -0.21929 0 0 0 0 0 0.12543 0.00568 0.23272 0 -0.49691 0 -2.4119 5.69048 1.9825 3.54823
ASP_27 -2.87258 0.23353 2.96385 -0.2857 0.14982 0.9784 1.21025 -1.36722 -0 -0 -2.01914 -3.17662 0 0 0 0 0 0.27422 0.30359 0 2.60377 -0.45262 0 -2.3716 0.29759 1.03475 -2.49573
ARG_28 -4.73224 0.58558 5.01743 -0.98043 0.16288 0.65092 2.06356 -2.15527 -0 -0 -2.7589 -0.08488 0 0 0 -0.92775 0 0.02957 0.18171 3.17915 0 -0.03803 0 -1.2888 0.83028 0.88497 0.61976
MET_29 -8.56602 1.15357 3.792 -0.36514 0.06238 0.26687 2.14651 -2.1738 -0.00395 -0.0137 -2.07751 -0.08488 0 0 0 0 0 0.04518 0.68957 2.95026 0 -0.11358 0 0.60916 0.57958 0.86686 -0.23665
THR_30 -5.1152 0.45908 3.42509 -0.17829 0.08955 0.0675 1.71952 -2.04708 -0.0077 -0.10577 -1.58902 -0.42022 0 0 -1.11805 0 0 -0.03787 0.0219 0.13799 0 -0.01486 2.35781 -1.0874 0.13819 0.51779 -2.78702
TRP_31 -12.6341 2.07079 1.6498 -0.6525 0.08811 0.28701 2.50481 -2.89272 -0.01425 -0.04872 -2.31678 -0.2502 0 0 0 0 0 0.02818 0.19753 0 2.8722 -0.40517 0 1.6906 0.16055 0.46242 -7.20241
HIS_D_32 -5.76817 0.68357 3.44764 -0.39834 0.11601 0.4682 1.16632 -2.24022 -0.01709 -0.09831 -0.69033 -0.56081 0 0 0 0 0 -0.03108 0.07506 0 3.15051 0.07148 0 -0.45461 0.14193 0.61161 -0.32665
VAL_33 -8.16138 1.58692 2.74368 -0.28604 0.20815 0.06198 2.64012 -2.68134 -0.01833 -0.09665 -1.92166 0.3003 0 0 0 0 0 0.06708 0.02327 0.17706 0 -0.06416 0 1.9342 -0.18658 0.83794 -2.83543
GLY_34 -2.82196 0.65137 2.49524 -0.00212 0 0 1.42191 -1.40359 -0 -0 0.04255 -0.39211 0 0 0 0 0 0.04295 0 0 0 -1.52772 0 0.83697 0.13159 1.13088 0.60595
GLU_35 -2.26441 0.61703 2.30859 -0.3531 0.10102 0.54155 0.51518 -0.99013 -0.00802 -0.06163 -0.29031 -0.3689 0 0 0 -0.42177 0 3e-05 0.04696 0 4.07075 -0.02123 0 -2.7348 1.0301 1.38641 3.10333
LYS_36 -3.1949 0.43231 2.87028 -0.30923 0.02657 0.12295 1.11855 -1.32588 -0.01066 -0.04291 -0.31304 -0.09301 0 0 0 0 0 0.02119 0.00077 1.98567 0 0.13918 0 -1.5107 0.87702 1.53764 2.33179
VAL_37 -7.35852 1.16457 2.36644 -0.38868 0.41164 0.09917 1.92909 -2.2673 -0 -0 -2.55325 -0.17723 0 0 0 0 0 0.39904 9e-05 0.84499 0 -0.79588 0 1.9342 0.04963 1.16272 -3.17929
GLU_38 -4.71259 0.66652 3.71584 -0.1994 0.02388 0.28896 2.21125 -1.93786 -0.01191 -0.04797 -2.11439 -0.59861 0 0 0 0 0 -0.05994 0.08589 0 3.28679 0.26795 0 -2.7348 -0.01456 0.57038 -1.3146
LEU_39 -7.73509 0.86811 2.59915 -0.60702 0.1688 0.1729 2.51106 -2.4093 -0.00442 -0.01271 -2.90357 0.21888 0 0 0 0 0 -0.08014 0.02186 0.78528 0 -0.17655 0 0.18072 0.29141 0.29504 -5.81558
THR_40 -6.22787 0.26949 5.20582 -0.17482 0.10476 0.06152 3.2481 -2.78567 -0.00857 -0.02989 -4.23275 0.1016 0 0 0 -1.23999 0 -0.04003 0.017 0.12481 0 -0.06406 4.09517 -1.0874 0.15377 0.29987 -2.20916
ILE_41 -7.96119 0.66529 2.74053 -0.62876 0.44484 0.1266 2.63496 -2.30722 -0.00835 -0.02662 -2.58517 0.27457 0 0 0 0 0 -0.01539 0.07944 0.98918 0 -0.75979 0 0.73287 -0.22627 0.32306 -5.50743
ASP_42 -5.70802 0.67302 8.46192 -0.19271 0.04832 0.61292 3.65427 -3.44347 -0.00733 -0.02484 -6.56951 -1.39691 0 0 0 -0.14389 0 -0.07237 0.17794 0 2.092 -0.29054 0 -2.3716 -0.20638 0.53993 -4.16726
ASN_43 -8.4418 0.41189 8.77567 -0.32522 0.22666 0.58511 3.6691 -4.22863 -0.03633 -0.17276 -3.04614 -0.8787 0 0 -0.65862 0 0 -0.04454 0.00018 0 1.78162 -0.59953 0 -0.93687 -0.02198 0.52877 -3.4121
ARG_44 -5.29771 0.1836 6.82477 -0.60709 0.08597 0.36996 2.00098 -2.69098 -0 -0 -3.92968 -0.027 0 0 0 -0.76723 0 0.05589 0.00153 2.20573 0 -0.06333 0 -1.2888 -0.35679 0.47468 -2.82549
SER_45 -4.47032 0.64385 5.08704 -0.02698 0 0.04401 2.49683 -2.37276 -0.00723 -0.09326 -1.73464 -1.07327 0 0 -1.60567 0 0 0.01734 0.01643 2.01524 0 -0.19236 0.60783 -0.77834 -0.57966 0.58651 -1.41941
GLN_46 -1.68476 0.05404 1.80329 -0.67554 0.10001 0.75305 0.33698 -0.8954 -0 -0 -0.19176 -0.69396 0 0 0 0 0 0.00191 0.00822 0 2.19231 -0.15613 0 -0.18838 -0.59911 0.34009 0.50486
SER_47 -3.03656 0.19893 3.38856 -0.02559 0 0.05791 2.0565 -1.52495 -0 -0 -2.20222 -0.58083 0 0 -0.94705 0 0 0.03127 0.00792 0.18882 0 -0.42538 0.63243 -0.77834 -0.5812 10.2144 6.67464
ALA_48 -2.865 0.77568 2.10148 -0.02231 7e-05 0 1.16347 -1.08504 -0.00013 -0.00121 -0.03703 -0.06437 0 0 0 0 0 -0.01194 0 0 0 -0.12288 0 1.8394 -0.69894 15.4841 16.4553
PRO_49 -3.81349 1.18379 2.28938 -0.06611 1e-05 0.04174 1.33074 -1.21731 -0 -0 -0.65007 0.56341 0 0 0 0 0 -0.06193 0.03028 0.14192 0 -0.43004 0 -2.4119 5.58694 6.95981 9.47719
PRO_50 -3.39804 0.92062 1.31371 -0.07231 6e-05 0.04393 0.52426 -0.7445 -0.01077 -0.05628 -0.03649 0.60696 0 0 0 0 0 -0.19619 0.01976 0.21977 0 -0.72785 0 -2.4119 6.15569 1.89154 4.04196
ILE_51 -4.87984 0.65761 3.17285 -0.59765 0.3904 0.22457 1.48244 -1.79022 -0.0069 -0.047 -1.05312 -0.51839 0 0 0 0 0 0.32239 0.02715 0.615 0 0.5186 0 0.73287 1.18193 0.65045 1.08313
ALA_52 -5.03713 0.83878 2.29348 -0.01961 0 0 1.49843 -2.05044 -0.01855 -0.13844 -1.58897 -0.06222 0 0 0 0 0 -0.02847 0 0 0 0.16502 0 1.8394 1.1905 0.6922 -0.42601
HIS_D_53 -8.83346 0.77017 7.32122 -0.36775 0.05831 0.41197 3.51309 -3.71351 -0.02582 -0.15464 -3.25648 -0.47109 0 0 0 -0.75189 0 0.18193 0.04043 0 2.87196 0.00817 0 -0.45461 0.15569 0.62858 -2.06774
GLN_54 -8.31226 1.339 4.72239 -0.27553 0.03043 0.22982 2.05904 -2.59143 -0.02014 -0.15048 -1.4368 -0.70865 0 0 0 0 0 0.00666 0.12473 0 3.33697 0.07503 0 -0.18838 0.52194 0.57848 -0.65918
PHE_55 -8.87239 1.39471 2.81445 -0.90576 0.15941 0.15299 2.71824 -2.46946 -0.00232 -0.02107 -2.69217 -0.61484 0 0 -0.6546 0 0 -0.03879 0 0 2.60093 -0.16546 0 1.0402 0.41856 0.62223 -4.51512
SER_56 -6.15972 0.77422 4.96634 -0.03127 0.00062 0.02152 3.17572 -2.68644 -0.02262 -0.19263 -2.3462 -0.34966 0 0 0 0 0 0.14886 0.00157 0.58664 0 -0.12245 1.81113 -0.77834 -0.09783 0.60841 -0.69213
ILE_57 -8.75401 1.51809 1.9693 -0.48813 0.41791 0.10957 3.05382 -2.26955 -0 -0 -2.06438 -0.1126 0 0 0 0 0 -0.04839 0.17519 0.30812 0 -0.72073 0 0.73287 -0.15427 0.66211 -5.66509
GLY_58 -4.60817 0.60091 3.69683 -0.00051 0 0 2.20538 -1.98284 -0 -0 -3.00391 -0.21152 0 0 0 0 0 -0.1501 0 0 0 -0.44346 0 0.83697 0.06074 0.58057 -2.41911
ARG_59 -7.87002 0.86148 5.65399 -0.79236 0.30836 0.70333 3.21208 -2.749 -0 -0 -2.47656 -0.0426 0 0 -0.82329 0 0 4.12514 0.91561 2.40208 0 -0.1117 0 -1.2888 0.28023 14.7584 17.0664
THR_60 -4.94499 0.6861 4.18687 -0.11764 0.10897 0.07171 1.57747 -2.28531 -0 -0 -0.96581 -1.44995 0 0 0 0 0 0.00195 0.04097 0.13447 0 -0.3414 2.36338 -1.0874 -0.1694 15.3436 13.1536
LEU_61 -5.17615 0.65185 4.62756 -0.48229 0.21645 0.11468 2.22157 -2.27538 -0.02812 -0.13302 -1.28221 0.19829 0 0 0 0 0 -0.02849 0.01744 0.28525 0 -0.30578 0 0.18072 -0.42054 0.87256 -0.74562
VAL_62 -5.93089 1.3754 3.1096 -0.31653 0.2502 0.0706 2.27994 -2.17527 -0 -0 -1.29429 0.11936 0 0 0 0 0 -0.06567 0.10682 0.36278 0 0.59368 0 1.9342 -0.1986 0.72237 0.9437
SER_63 -5.12184 0.62198 5.5187 -0.03414 0.01244 0.0278 2.93755 -2.59515 -0.0169 -0.09372 -3.16824 -0.23796 0 0 -1.4916 0 0 0.09344 0.00165 0.53217 0 -0.1223 2.23146 -0.77834 -0.17392 0.81371 -1.04323
ARG_64 -4.1103 0.13156 3.77788 -0.62208 0.06427 0.41326 1.54941 -1.77724 -0 -0 -0.94571 0.57626 0 0 0 0 0 -0.07502 0.0555 2.37029 0 -0.18202 0 -1.2888 -0.43705 0.66316 0.16335
ASP_65 -4.74327 0.70202 5.68197 -0.14248 0.00242 0.42176 2.34068 -2.61993 -0.01482 -0.07396 -3.11428 -0.9669 0 0 -1.05981 0 0 -0.01068 0.04433 0 3.97009 0.18479 0 -2.3716 -0.2452 0.62939 -1.38549
ASN_66 -1.50877 0.15258 2.3403 -0.1845 0.03147 0.27851 0.65049 -1.0527 -0 -0 0.05006 -0.31844 0 0 0 0 0 -0.06327 0.00974 0 1.46801 0.1144 0 -0.93687 -0.0365 0.24433 1.23884
GLY_67 -1.68793 0.18752 1.88552 -6e-05 0 0 0.83951 -0.92251 -0 -0 -1.76112 -0.39237 0 0 -1.05981 0 0 -0.08801 0 0 0 0.26226 0 0.83697 -0.05459 0.16597 -1.78865
PHE_68 -6.73707 1.62112 4.57812 -0.50328 0.35113 0.20032 2.07223 -2.43241 -0.01482 -0.07396 -0.99533 0.02109 0 0 0 0 0 -0.00775 0.30911 0 3.84533 -0.2853 0 1.0402 0.0772 0.97468 4.04062
PRO_69 -3.70382 0.56064 2.33819 -0.18861 0.00264 0.13526 1.05037 -1.07605 -0 -0 -1.2873 0.04513 0 0 -0.78199 0 0 -0.01944 0.00621 0.61992 0 -0.95858 0 -2.4119 -0.22734 1.08649 -4.81018
LYS_70 -5.09506 0.45085 6.01721 -0.48973 0.15593 0.30977 3.33142 -2.73313 -0 -0 -3.64977 -0.02801 0 0 -0.7096 0 0 0.02575 0.17814 1.74584 0 -0.00623 0 -1.5107 -0.24554 0.59373 -1.65913
SER_71 -3.94935 0.25515 3.81482 -0.02738 0 0.04243 1.945 -1.92558 -0.02001 -0.12409 -1.47085 -1.03709 0 0 0 0 0 0.15322 0.00054 0.2977 0 0.07909 0.60333 -0.77834 -0.18371 0.51558 -1.80954
GLN_72 -4.7593 0.5022 3.61856 -0.86335 0.12521 0.93101 1.8842 -2.1881 -0 -0 -0.63422 -0.98525 0 0 0 0 0 -0.04174 0.02708 0 2.90308 -0.14044 0 -0.18838 -0.3738 0.24036 0.05711
ALA_73 -4.32717 0.3229 3.93272 -0.02243 0 0 2.57631 -2.32114 -0 -0 -1.45875 -0.37139 0 0 0 0 0 0.00674 0 0 0 -0.29787 0 1.8394 -0.41463 0.19795 -0.33736
ILE_74 -8.35763 0.87305 4.67657 -0.49088 0.34128 0.09441 2.94348 -3.04693 -0 -0 -1.57777 0.0911 0 0 0 0 0 -0.04738 0.01624 0.56352 0 -0.47819 0 0.73287 -0.27111 0.36302 -3.57435
ALA_75 -5.56797 0.29027 3.10557 -0.0218 0 0 2.01116 -2.46965 -0 -0 -1.17973 -0.38804 0 0 0 0 0 0.22843 0 0 0 -0.40307 0 1.8394 -0.23725 0.41298 -2.37972
VAL_76 -4.60215 0.72202 4.49583 -0.30956 0.19766 0.07084 2.65656 -2.40706 -0.0299 -0.1609 -2.11084 -0.19815 0 0 0 0 0 -0.03006 0.00073 0.17267 0 -0.35546 0 1.9342 -0.28429 0.36327 0.12539
GLY_77 -3.39761 0.2571 3.83567 -4e-05 0 0 1.99244 -1.9831 -0.00956 -0.10735 -1.63191 -0.41416 0 0 -0.21981 0 0 -0.08435 0 0 0 0.37545 0 0.83697 0.12294 0.40726 -0.02005
TRP_78 -14.2324 1.77311 6.42772 -0.84693 0.02497 0.3496 4.25246 -4.60285 -0.01034 -0.09477 -3.48828 -0.40159 0 0 0 0 0 -0.05925 0.00057 0 1.75627 0.00889 0 1.6906 -0.0506 0.54252 -6.96034
LYS_79 -4.33636 1.00598 4.11415 -0.44866 0.09466 0.28601 2.05038 -2.12647 -0 -0 -1.03214 -0.25774 0 0 0 0 0 -0.08036 0.08147 2.56492 0 -0.07224 0 -1.5107 -0.49972 0.60624 0.43943
ASP_80 -2.01798 0.14941 2.74699 -0.11951 0.01766 0.36804 0.24826 -1.26014 -0.03946 -0.26826 -0.21431 -0.46793 0 0 0 0 0 -0.08136 8e-05 0 2.71314 -0.35275 0 -2.3716 -0.70686 0.32594 -1.33063
ASN_81 -6.60054 0.59748 5.54721 -0.17856 0.01054 0.26536 2.80938 -2.87875 -0 -0 -2.05808 -0.42883 0 0 -0.21981 0 0 -0.00778 0.007 0 2.30852 0.25411 0 -0.93687 0.18336 0.64933 -0.67694
PHE_82 -9.74878 1.97059 3.13886 -0.82384 0.08228 0.53955 2.3498 -2.84095 -0.01034 -0.09477 -0.41505 -0.26735 0 0 0 0 0 0.05904 0.31264 0 4.08931 -0.08175 0 1.0402 0.41062 1.46298 1.17303
PHE_83 -5.35788 0.69899 0.54238 -0.54299 0.18512 0.28387 0.94981 -1.17218 -0.00104 -0.02662 -0.18058 -0.1481 0 0 0 0 0 -0.05062 0.08764 0 3.05603 -0.22268 0 1.0402 -0.18383 1.34363 0.30115
ASP_84 -4.35048 0.88139 5.5218 -0.16045 0.03684 0.48817 2.97415 -2.38823 -0.02014 -0.15048 -3.35363 -1.35921 0 0 -0.85266 0 0 0.00083 0.024 0 3.65386 0.03911 0 -2.3716 -0.2995 0.6487 -1.03755
GLY_85 -2.02658 0.14162 1.77563 -4e-05 0 0 0.65561 -0.99214 -0 -0 -0.02991 -0.36862 0 0 0 0 0 -0.06416 0 0 0 0.48994 0 0.83697 -0.24916 0.5486 0.71776
VAL_86 -3.4959 0.92608 4.06456 -0.31138 0.2536 0.07407 2.40522 -1.95976 -0.01108 -0.10262 -2.14138 -0.49203 0 0 -0.85266 0 0 -0.01903 0.00564 0.27053 0 -0.50169 0 1.9342 5.78771 1.79719 7.63126
PRO_87 -5.84388 1.30819 3.89413 -0.08197 0 0.04894 1.10539 -1.7611 -0.00011 -0.00188 -0.57786 0.63804 0 0 0 0 0 -0.17641 0.00267 0.39288 0 -0.65811 0 -2.4119 5.66958 1.65521 3.2018
ILE_88 -10.0283 2.01391 3.7185 -0.5109 0.2997 0.10933 2.4969 -3.20095 -0 -0 0.81451 0.43504 0 0 0 0 0 -0.01097 0.07293 0.68803 0 0.30898 0 0.73287 -0.16444 0.93109 -1.29382
THR_89 -4.75355 0.7593 2.5701 -0.11334 0.02417 0.05951 1.33383 -1.79464 -0.01419 -0.07433 -1.42526 -0.78534 0 0 0 0 0 0.07872 0.00616 0.26278 0 -0.44318 2.30264 -1.0874 -0.17375 0.93492 -2.33284
SER_90 -2.98308 0.69426 2.70809 -0.02903 0 0.06887 1.20804 -1.46399 -0.02527 -0.17695 1.00305 -0.02167 0 0 0 0 0 0.11378 0.00275 0.06051 0 -0.51082 0.61186 -0.77834 -0.16338 0.6379 0.95658
GLY_91 -1.87125 0.5269 1.63005 -7e-05 0 0 0.63972 -0.9377 -0.00761 -0.06542 0.47424 -0.30865 0 0 0 0 0 0.24191 0 0 0 0.7234 0 0.83697 0.43705 0.76686 3.08641
GLY_92 -1.23679 0.07078 1.44813 -4e-05 0 0 0.46148 -0.71944 -0.00011 -0.00188 0.12421 -0.387 0 0 0 0 0 -0.13927 0 0 0 0.40745 0 0.83697 0.71354 0.50942 2.08744
GLN_93 -6.18558 0.76465 3.89584 -0.65025 0.1241 0.66157 1.02509 -2.16669 -0 -0 -0.18565 -0.67157 0 0 0 0 0 -0.02496 0.24899 0 2.58087 -0.0444 0 -0.18838 0.38959 0.56705 0.14026
THR_94 -5.04869 0.59114 3.20659 -0.12966 0.10886 0.06132 1.95048 -2.0156 -0 -0 -1.12797 -0.84204 0 0 0 0 0 0.00587 0.0011 0.13622 0 -0.21619 2.25383 -1.0874 -0.02834 0.87798 -1.30249
GLY_95 -1.90855 0.54537 2.72444 -4e-05 0 0 1.27788 -1.25254 -0.00761 -0.06542 -0.87206 -0.39426 0 0 -0.82329 0 0 -0.08235 0 0 0 0.00634 0 0.83697 5.48883 1.12112 6.59481
PRO_96 -6.00142 1.25473 2.25972 -0.12922 0.01888 0.08079 1.04332 -1.33295 -0 -0 -1.10323 0.54042 0 0 0 0 0 -0.01372 0.0183 0.10518 0 0.15456 0 -2.4119 6.01152 1.0122 1.50718
VAL_97 -7.94112 1.23973 3.09279 -0.30389 0.4204 0.07922 2.31702 -2.61729 -0 -0 -0.7121 -0.91123 0 0 0 0 0 0.53649 0.00054 0.29667 0 0.26332 0 1.9342 0.44174 1.17044 -0.69308
PRO_98 -5.50718 1.01594 2.21742 -0.06828 0 0.04309 0.62946 -0.91266 -0 -0 0.2177 0.60283 0 0 0 0 0 -0.17897 0.11546 0.22839 0 -0.5075 0 -2.4119 0.19823 1.16585 -3.15213
ALA_99 -5.12064 1.24364 2.40044 -0.02521 0.00147 0 2.46243 -1.98885 -0 -0 -1.88924 -0.37493 0 0 0 0 0 0.00374 0 0 0 -0.36172 0 1.8394 0.11745 0.84671 -0.84532
PHE_100 -9.5753 1.74423 1.91786 -0.65555 0.14643 0.06517 1.90764 -2.26504 -0 -0 -0.73608 -0.43862 0 0 0 0 0 -0.07494 0.35371 0 2.91861 -0.31897 0 1.0402 0.45986 0.9201 -2.59069
SER_101 -5.23248 0.36153 4.44411 -0.038 0.00439 0.07287 2.76335 -2.30579 -0.01391 -0.11963 -3.6278 -0.29726 0 0 -1.25168 0 0 0.19972 0.1286 0.18372 0 -0.43631 1.77206 -0.77834 0.11571 0.76967 -3.28547
VAL_102 -4.295 0.2362 1.86974 -0.33247 0.28464 0.06896 1.25395 -1.47085 -0.00232 -0.02107 -1.44601 0.32507 0 0 -0.59709 0 0 0.00733 0.00184 0.41291 0 0.85592 0 1.9342 -0.08907 1.07582 0.0727
SER_103 -3.3475 0.2589 2.02246 -0.03532 0 0.08016 0.56599 -1.20371 -0.00104 -0.02662 -0.19053 -0.19373 0 0 0 0 0 0.00128 0.00241 0.77613 0 -0.02662 0.60016 -0.77834 0.00344 0.89084 -0.60164
LEU_104 -9.03172 0.56492 4.30988 -0.45933 0.14154 0.09535 2.79075 -3.05582 -0.00036 -0.00212 -2.97949 0.01948 0 0 0 0 0 0.28422 0.02329 0.84584 0 -0.08135 0 0.18072 -0.15967 0.3745 -6.13937
ASN_105 -5.60318 0.24961 5.24528 -0.16308 0.01132 0.23098 2.4643 -2.5772 -0.02289 -0.12886 -3.31677 -0.16964 0 0 -1.20787 0 0 -0.0135 0.01523 0 1.50254 -0.22038 0 -0.93687 0.07144 0.67506 -3.89449
GLY_106 -3.00427 0.49166 2.77773 -0.00019 0 0 1.08291 -1.51029 -0.00013 -0.00121 -1.9436 -0.26096 0 0 0 0 0 -0.07606 0 0 0 0.89035 0 0.83697 0.14415 0.53566 -0.03728
GLY_107 -1.55255 0.04405 2.46904 -6e-05 0 0 0.96329 -1.10318 -0.00321 -0.00899 -1.34294 -0.38578 0 0 0 0 0 -0.15459 0 0 0 -1.49745 0 0.83697 -0.37516 0.17338 -1.93718
GLN_108 -5.70625 0.40503 5.19543 -0.23996 0.02574 0.17019 2.91013 -2.51321 -0.0027 -0.01478 -2.89179 -0.38112 0 0 -1.20787 0 0 0.0722 0.06642 0 2.94977 -0.08644 0 -0.18838 -0.59662 0.18371 -1.85051
LYS_109 -4.04188 0.76264 4.26833 -0.33389 0.05419 0.19417 1.55332 -1.86161 -0 -0 -4.79709 -0.05067 0 0 0 -0.14389 0 0.0221 0.71042 2.43033 0 0.01514 0 -1.5107 -0.19319 0.3936 -2.52866
TYR_110 -7.09642 0.4514 3.75469 -0.84049 0.071 0.14786 2.5695 -2.45512 -0.01853 -0.07906 -2.22311 -0.48248 0 0 0 0 0 0.0084 0.0642 0 2.06444 -0.23092 0.01785 1.2797 0.02469 0.45968 -2.51273
THR_111 -4.55479 0.35586 2.39817 -0.16776 0.0829 0.05922 0.81144 -1.71515 -0.00785 -0.03917 -0.76202 -0.30437 0 0 0 -0.65812 0 -0.04523 0.00198 0.16359 0 -0.16484 2.29184 -1.0874 0.13758 0.40775 -2.79639
PHE_112 -7.33715 1.21681 2.42053 -0.80812 0.05343 0.11257 2.47524 -2.21192 -0.02149 -0.07609 -2.42755 -0.42969 0 0 0 0 0 -0.06905 0.02223 0 2.67949 -0.15612 0 1.0402 -0.00491 0.33691 -3.18466
SER_113 -2.40196 0.11786 1.93291 -0.03092 0.00016 0.05481 0.33789 -1.00665 -0.0026 -0.00729 -0.19834 -0.85066 0 0 0 0 0 0.13734 0.00446 0.56554 0 0.52674 0.61202 -0.77834 0.15098 0.19042 -0.64564
PHE_114 -7.52668 1.36326 2.48771 -0.58204 0.01715 -0.03816 2.12727 -2.24904 -0.0082 -0.02891 -2.29378 -0.39942 0 0 0 0 0 0.04134 0.09084 0 1.98903 -0.46392 0 1.0402 0.31697 1.2905 -2.82588
VAL_115 -3.47197 0.51852 1.47531 -0.28752 0.1954 0.07 1.03402 -1.27019 -0 -0 -0.0404 -0.55865 0 0 0 0 0 -0.02589 0.00012 0.19978 0 -0.64137 0 1.9342 0.00252 10.5727 9.70662
VAL_116 -7.45576 1.12958 1.25764 -0.27796 0.16214 0.06609 1.25113 -1.99123 -0.00048 -0.00934 0.56881 -0.19212 0 0 0 0 0 0.23776 0.18749 0.02188 0 -0.26924 0 1.9342 -0.27716 15.9382 12.2816
PRO_117 -4.36081 0.86842 1.92416 -0.19523 0.01262 0.14441 1.32651 -1.02708 -0.01058 -0.14247 -0.77519 -0.03217 0 0 0 0 0 0.10614 0.05128 0.92853 0 -1.05771 0 -2.4119 -0.56411 7.00792 1.79274
ASN_118 -3.02684 0.51784 1.5401 -0.35696 0.13835 0.70663 0.71436 -0.98635 -0.01058 -0.14247 -0.43442 -0.81473 0 0 0 -0.92163 0 0.39338 0.01843 0 1.93656 -0.58934 0 -0.93687 -0.38807 0.84353 -1.79906
LYS_119 -3.7471 0.34335 3.51192 -0.46026 0.07973 0.30109 1.4255 -1.58265 -0 -0 -0.33742 -0.34035 0 0 0 0 0 0.39637 0.01121 1.54236 0 0.2883 0 -1.5107 0.47756 1.11793 1.51684
PRO_120 -2.39163 0.34634 1.11569 -0.2052 0.00883 0.15276 0.34065 -0.49221 -0 -0 -0.63451 -0.05759 0 0 0 0 0 -0.01012 0.0035 0.45465 0 -0.85493 0 -2.4119 0.24311 1.05707 -3.3355
GLY_121 -2.28252 0.05089 2.88662 -0.00125 0 0 1.71127 -1.30907 -0 -0 -2.02072 -0.34066 0 0 0 0 0 -0.04437 0 0 0 -1.51086 0 0.83697 0.03998 0.44044 -1.54329
LYS_122 -3.5949 0.59048 4.07823 -0.35265 0.05415 0.18418 1.91584 -1.83862 -0.02812 -0.13302 -4.0235 0.17094 0 0 0 0 0 -0.00362 0.09977 2.60533 0 0.09808 0 -1.5107 0.29703 0.47389 -0.91722
TRP_123 -11.1549 1.82338 3.01995 -0.59918 0.05441 0.26394 2.16082 -2.49848 -0.00871 -0.08012 -2.42047 -0.18583 0 0 0 0 0 0.01789 0.4231 0 2.90041 0.22294 0 1.6906 0.8594 0.89775 -2.61313
GLU_124 -6.10569 0.39177 5.66781 -0.37781 0.12746 0.55805 2.47339 -2.77032 -0.0031 -0.03037 -3.30673 -0.46519 0 0 0 0 0 0.00729 0.06315 0 3.64141 -0.04291 0 -2.7348 0.80917 0.79045 -1.30697
TYR_125 -10.4781 1.83738 3.15078 -0.57391 0.02911 0.28764 2.83089 -2.66271 -0 -0 -2.62671 -0.10511 0 0 0 0 0 0.22197 0.04112 0 2.54313 -0.38985 0.05611 1.2797 -0.16711 0.80996 -3.9157
GLY_126 -3.79304 0.31976 3.337 -0.00095 0 0 2.1924 -1.87791 -0.01408 -0.09285 -2.25029 -0.30694 0 0 0 0 0 -0.13391 0 0 0 -1.38243 0 0.83697 0.1248 0.92421 -2.11727
CYS_127 -5.93795 0.17956 3.3164 -0.06398 0.00066 0.04449 2.0394 -1.65789 -0.00164 -0.02761 -1.0001 -0.33721 0 0 0 0 0 0.01115 0.05678 0.4136 0 0.07807 0 3.6196 0.28731 0.50567 1.52633
PHE_128 -8.57705 0.88705 1.61731 -0.52809 0.39514 0.26809 1.85899 -2.00955 -0.01225 -0.11004 -1.26474 -0.07349 0 0 0 0 0 0.14452 0.13674 0 3.44571 -0.32177 0 1.0402 0.23602 1.07315 -1.79404
LEU_129 -8.85074 2.26821 1.63545 -0.48727 0.43381 0.05642 1.25491 -2.15634 -0.00164 -0.02761 -1.0867 0.37963 0 0 0 0 0 0.11236 1.40706 0.36592 0 0.22311 0 0.18072 0.65342 1.85514 -1.78413
GLN_130 -3.13723 0.58055 1.81284 -0.42032 0.21754 0.39279 0.55636 -1.11433 -0.01077 -0.05628 0.35087 -0.88741 0 0 0 0 0 0.09081 0.08878 0 3.74107 0.12692 0 -0.18838 0.80233 1.58603 4.53218
THR_131 -6.26854 1.19533 4.92107 -0.17218 0.05659 0.14839 2.63239 -2.65256 -0.00797 -0.12959 -2.80291 -1.84077 0 0 0 0 0 0.08401 0.02392 0.30981 0 0.33029 2.41673 -1.0874 1.56177 1.10911 -0.17251
GLY_132 -3.39892 0.31394 3.54465 -5e-05 0 0 1.89155 -1.82689 -0 -0 -1.60768 -0.42978 0 0 0 0 0 -0.13248 0 0 0 0.38744 0 0.83697 1.39652 0.56313 1.53842
GLN_133 -4.9029 0.45652 3.83923 -0.60898 0.26664 1.02285 1.35474 -2.15116 -0.02143 -0.22677 -0.86539 -2.38921 0 0 -1.07464 0 0 0.07646 0.00836 0 4.01054 -0.14242 0 -0.18838 -0.03486 0.32583 -1.24496
HIS_D_134 -9.94909 1.1234 7.70817 -0.32749 0.01396 0.28883 2.78312 -3.72378 -0.0323 -0.22276 -2.23645 -0.41683 0 0 0 0 0 -0.00271 0.13478 0 3.3135 -0.21223 0 -0.45461 -0.1002 0.70413 -1.60856
PHE_135 -7.08165 0.3893 4.59007 -0.6181 0.00928 0.15215 2.35794 -2.7497 -0.00513 -0.06998 -1.3934 -0.13252 0 0 0 0 0 0.00122 0.26366 0 1.78349 -0.37843 0 1.0402 0.1687 0.89614 -0.77676
MET_136 -4.18545 0.28976 3.21653 -0.3619 0.074 0.13593 1.14524 -1.80437 -0 -0 -1.13721 -0.10135 0 0 0 0 0 -0.04471 0.01132 1.8448 0 0.06071 0 0.60916 -0.082 0.86469 0.53516
ASN_137 -3.90526 0.36185 4.24095 -0.20826 0.03823 0.34007 2.05183 -2.04687 -0.04118 -0.27048 -1.49038 -0.61058 0 0 -1.07464 0 0 -0.02908 0.0637 0 2.19662 -0.49459 0 -0.93687 -0.23342 0.80686 -1.24148
GLY_138 -3.43712 0.42739 3.61258 -7e-05 0 0 1.858 -1.93423 -0 -0 -1.65856 -0.29288 0 0 0 0 0 -0.14882 0 0 0 -1.53573 0 0.83697 0.3066 0.91661 -1.04928
MET_139 -11.2449 1.10413 5.6654 -0.33489 0.10694 0.06223 1.58622 -3.12225 -0.02733 -0.13567 -2.43996 -0.33228 0 0 0 0 0 0.00627 0.07786 1.50868 0 -0.00947 0 0.60916 0.7424 1.26671 -4.91076
HIS_D_140 -5.53462 0.90381 4.33867 -0.78827 0.06272 1.08969 1.67532 -2.46431 -0 -0 -1.62915 -0.42816 0 0 0 0 0 0.00631 0.01127 0 1.66344 -0.31567 0 -0.45461 0.38043 0.81804 -0.6651
GLY_141 -4.07991 0.26566 3.24989 -0.00127 0 0 2.09733 -1.87839 -0.02061 -0.12225 -2.40626 -0.34014 0 0 0 0 0 -0.13038 0 0 0 -1.20566 0 0.83697 0.2993 0.23153 -3.20419
ILE_142 -4.83899 0.46647 3.81505 -0.60075 0.41582 0.10888 2.52708 -2.15236 -0.00111 -0.00296 -2.30923 0.36063 0 0 0 0 0 0.01529 0.00679 0.94457 0 -0.75727 0 0.73287 -0.00959 0.47347 -0.80534
LEU_143 -10.3392 1.85528 3.14002 -0.67791 0.3332 0.21159 2.45167 -2.90453 -0.01258 -0.04393 -2.30137 0.19103 0 0 0 0 0 -0.01771 0.59647 0.70486 0 -0.29115 0 0.18072 -0.16534 0.9927 -6.09617
ASP_144 -5.60315 0.64691 7.35893 -0.10436 0.0032 0.29685 3.92602 -3.28404 -0.01137 -0.03605 -7.8347 -0.49349 0 0 0 -0.92775 0 -0.05952 0.00235 0 3.39374 -0.17102 0 -2.3716 0.04965 0.88695 -4.33246
ILE_145 -8.24496 0.54683 2.45285 -0.45996 0.29168 0.10076 2.38416 -2.25455 -0.00068 -0.00179 -2.51465 -0.04017 0 0 0 0 0 -0.03435 0.00242 0.34089 0 -0.74748 0 0.73287 -0.25354 0.45774 -7.24194
LEU_146 -5.39343 0.95572 2.68534 -0.47216 0.21182 0.09767 2.01988 -1.86263 -0.01034 -0.0333 -2.377 0.0693 0 0 0 0 0 0.02394 0.15251 0.65993 0 -0.09266 0 0.18072 -0.27952 0.92645 -2.53775
PRO_147 -4.74723 1.07423 1.57189 -0.18083 0.01459 0.13139 0.98281 -0.96694 -0 -0 -0.74479 -0.09524 0 0 0 0 0 0.26742 0.0112 0.67767 0 0.10724 0 -2.4119 0.29682 1.71649 -2.29516
ALA_148 -3.9027 0.35706 3.02125 -0.02976 0.023 0 1.57151 -1.86155 -8e-05 -0.00022 0.29833 -0.45655 0 0 0 0 0 0.08086 0 0 0 -0.16501 0 1.8394 1.08444 1.27358 3.13357
GLN_149 -4.03801 0.2893 3.41032 -0.62703 0.32686 1.05176 1.40349 -1.67118 -0.0311 -0.26634 -1.413 -2.49304 0 0 0 -0.92163 0 -0.02971 0.28396 0 4.02583 -0.14057 0 -0.18838 0.49631 0.41867 -0.1135
GLY_150 -0.75505 0.06154 1.13903 -0.0001 0 0 0.23601 -0.53505 -0.01962 -0.13798 -0.08462 -0.39586 0 0 0 0 0 0.00501 0 0 0 0.3161 0 0.83697 0.55978 0.24649 1.47264
SER:CtermProteinFull_151 -1.31121 0.14657 2.37618 -0.04069 0 0.10372 0.83041 -0.91387 -0.01148 -0.12836 -2.23968 1.30367 0 0 0 -0.42177 0 0 0.00719 0.63089 0 0 0.6144 -0.77834 0.80392 0.23231 1.20387
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 137 DOMAINID 204 MODEL 3 T0949
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 261.509 tmscore: 0.70474 1a4aA_201 prob: 99.95 ident: 13.99
ATOM      1  N   LEU A   1     -17.052  -0.311   1.697  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -18.269   0.446   1.414  1.00  3.890          C  
ATOM      3  C   LEU A   1     -19.400  -0.480   0.943  1.00  3.890          C  
ATOM      4  O   LEU A   1     -19.372  -0.920  -0.203  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -17.994   1.481   0.319  1.00  5.830          C  
ATOM      6  CG  LEU A   1     -19.173   2.384  -0.115  1.00  5.830          C  
ATOM      7  CD1 LEU A   1     -19.663   3.245   1.036  1.00  5.830          C  
ATOM      8  CD2 LEU A   1     -18.705   3.247  -1.230  1.00  5.830          C  
ATOM      9 1H   LEU A   1     -16.326   0.313   2.018  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -17.238  -1.001   2.411  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -16.743  -0.777   0.855  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -18.540   0.978   2.316  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -17.178   2.132   0.646  1.00  7.000          H  
ATOM     14 2HB  LEU A   1     -17.666   0.949  -0.570  1.00  7.000          H  
ATOM     15  HG  LEU A   1     -20.004   1.772  -0.462  1.00  7.000          H  
ATOM     16 1HD1 LEU A   1     -20.471   3.865   0.680  1.00  7.000          H  
ATOM     17 2HD1 LEU A   1     -20.023   2.638   1.849  1.00  7.000          H  
ATOM     18 3HD1 LEU A   1     -18.851   3.874   1.388  1.00  7.000          H  
ATOM     19 1HD2 LEU A   1     -19.514   3.884  -1.549  1.00  7.000          H  
ATOM     20 2HD2 LEU A   1     -17.889   3.849  -0.893  1.00  7.000          H  
ATOM     21 3HD2 LEU A   1     -18.370   2.631  -2.065  1.00  7.000          H  
ATOM     22  N   PRO A   2     -20.413  -0.782   1.786  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -21.547  -1.659   1.492  1.00  3.890          C  
ATOM     24  C   PRO A   2     -22.305  -1.370   0.190  1.00  3.890          C  
ATOM     25  O   PRO A   2     -22.820  -2.300  -0.433  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -22.459  -1.407   2.700  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -21.515  -1.062   3.822  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -20.429  -0.240   3.174  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -21.195  -2.701   1.495  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -23.172  -0.598   2.472  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -23.058  -2.306   2.909  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -22.053  -0.511   4.613  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -21.129  -1.982   4.287  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -20.708   0.822   3.189  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -19.487  -0.443   3.705  1.00  7.000          H  
ATOM     36  N   ASN A   3     -22.378  -0.107  -0.226  1.00  3.890          N  
ATOM     37  CA  ASN A   3     -23.100   0.230  -1.439  1.00  3.890          C  
ATOM     38  C   ASN A   3     -22.530   1.507  -2.075  1.00  3.890          C  
ATOM     39  O   ASN A   3     -22.645   2.564  -1.469  1.00  3.890          O  
ATOM     40  CB  ASN A   3     -24.578   0.388  -1.155  1.00  5.830          C  
ATOM     41  CG  ASN A   3     -25.415   0.579  -2.427  1.00  5.830          C  
ATOM     42  OD1 ASN A   3     -25.013   1.216  -3.421  1.00  5.830          O  
ATOM     43  ND2 ASN A   3     -26.608   0.015  -2.400  1.00  5.830          N  
ATOM     44  H   ASN A   3     -21.968   0.649   0.306  1.00  4.670          H  
ATOM     45  HA  ASN A   3     -23.024  -0.607  -2.120  1.00  4.670          H  
ATOM     46 1HB  ASN A   3     -24.944  -0.499  -0.631  1.00  7.000          H  
ATOM     47 2HB  ASN A   3     -24.726   1.237  -0.495  1.00  7.000          H  
ATOM     48 1HD2 ASN A   3     -27.221   0.092  -3.190  1.00  7.000          H  
ATOM     49 2HD2 ASN A   3     -26.904  -0.493  -1.589  1.00  7.000          H  
ATOM     50  N   PRO A   4     -21.824   1.423  -3.226  1.00  3.890          N  
ATOM     51  CA  PRO A   4     -21.203   2.514  -3.983  1.00  3.890          C  
ATOM     52  C   PRO A   4     -22.128   3.646  -4.469  1.00  3.890          C  
ATOM     53  O   PRO A   4     -21.633   4.712  -4.840  1.00  3.890          O  
ATOM     54  CB  PRO A   4     -20.607   1.783  -5.192  1.00  5.830          C  
ATOM     55  CG  PRO A   4     -20.367   0.379  -4.723  1.00  5.830          C  
ATOM     56  CD  PRO A   4     -21.493   0.081  -3.769  1.00  5.830          C  
ATOM     57  HA  PRO A   4     -20.394   2.935  -3.386  1.00  4.670          H  
ATOM     58 1HB  PRO A   4     -21.310   1.838  -6.041  1.00  7.000          H  
ATOM     59 2HB  PRO A   4     -19.683   2.286  -5.512  1.00  7.000          H  
ATOM     60 1HG  PRO A   4     -20.347  -0.308  -5.582  1.00  7.000          H  
ATOM     61 2HG  PRO A   4     -19.380   0.308  -4.235  1.00  7.000          H  
ATOM     62 1HD  PRO A   4     -22.354  -0.360  -4.297  1.00  7.000          H  
ATOM     63 2HD  PRO A   4     -21.076  -0.582  -2.979  1.00  7.000          H  
ATOM     64  N   SER A   5     -23.442   3.421  -4.539  1.00  3.890          N  
ATOM     65  CA  SER A   5     -24.344   4.470  -5.020  1.00  3.890          C  
ATOM     66  C   SER A   5     -24.485   5.633  -4.029  1.00  3.890          C  
ATOM     67  O   SER A   5     -24.867   5.438  -2.875  1.00  3.890          O  
ATOM     68  CB  SER A   5     -25.716   3.879  -5.306  1.00  5.830          C  
ATOM     69  OG  SER A   5     -25.671   2.956  -6.366  1.00  5.830          O  
ATOM     70  H   SER A   5     -23.857   2.544  -4.221  1.00  4.670          H  
ATOM     71  HA  SER A   5     -23.937   4.864  -5.951  1.00  4.670          H  
ATOM     72 1HB  SER A   5     -26.093   3.392  -4.408  1.00  7.000          H  
ATOM     73 2HB  SER A   5     -26.408   4.678  -5.551  1.00  7.000          H  
ATOM     74  HG  SER A   5     -26.556   2.588  -6.436  1.00  7.000          H  
ATOM     75  N   GLY A   6     -24.315   6.868  -4.516  1.00  3.890          N  
ATOM     76  CA  GLY A   6     -24.372   8.077  -3.677  1.00  3.890          C  
ATOM     77  C   GLY A   6     -25.662   8.227  -2.867  1.00  3.890          C  
ATOM     78  O   GLY A   6     -25.654   8.748  -1.745  1.00  3.890          O  
ATOM     79  H   GLY A   6     -24.057   6.961  -5.489  1.00  4.670          H  
ATOM     80 1HA  GLY A   6     -23.519   8.091  -3.002  1.00  4.670          H  
ATOM     81 2HA  GLY A   6     -24.256   8.948  -4.320  1.00  4.670          H  
ATOM     82  N   GLN A   7     -26.766   7.729  -3.404  1.00  3.890          N  
ATOM     83  CA  GLN A   7     -28.078   7.810  -2.772  1.00  3.890          C  
ATOM     84  C   GLN A   7     -28.163   7.220  -1.361  1.00  3.890          C  
ATOM     85  O   GLN A   7     -29.092   7.538  -0.616  1.00  3.890          O  
ATOM     86  CB  GLN A   7     -29.120   7.121  -3.662  1.00  5.830          C  
ATOM     87  CG  GLN A   7     -29.397   7.832  -5.002  1.00  5.830          C  
ATOM     88  CD  GLN A   7     -28.430   7.456  -6.135  1.00  5.830          C  
ATOM     89  OE1 GLN A   7     -27.267   7.085  -5.902  1.00  5.830          O  
ATOM     90  NE2 GLN A   7     -28.912   7.551  -7.366  1.00  5.830          N  
ATOM     91  H   GLN A   7     -26.711   7.326  -4.339  1.00  4.670          H  
ATOM     92  HA  GLN A   7     -28.340   8.865  -2.697  1.00  4.670          H  
ATOM     93 1HB  GLN A   7     -28.786   6.106  -3.881  1.00  7.000          H  
ATOM     94 2HB  GLN A   7     -30.060   7.043  -3.119  1.00  7.000          H  
ATOM     95 1HG  GLN A   7     -30.407   7.580  -5.324  1.00  7.000          H  
ATOM     96 2HG  GLN A   7     -29.320   8.907  -4.841  1.00  7.000          H  
ATOM     97 1HE2 GLN A   7     -28.335   7.322  -8.152  1.00  7.000          H  
ATOM     98 2HE2 GLN A   7     -29.855   7.854  -7.515  1.00  7.000          H  
ATOM     99  N   VAL A   8     -27.241   6.324  -1.013  1.00  3.890          N  
ATOM    100  CA  VAL A   8     -27.254   5.680   0.295  1.00  3.890          C  
ATOM    101  C   VAL A   8     -25.948   5.854   1.067  1.00  3.890          C  
ATOM    102  O   VAL A   8     -25.661   5.070   1.976  1.00  3.890          O  
ATOM    103  CB  VAL A   8     -27.571   4.182   0.138  1.00  5.830          C  
ATOM    104  CG1 VAL A   8     -28.986   3.998  -0.398  1.00  5.830          C  
ATOM    105  CG2 VAL A   8     -26.577   3.544  -0.823  1.00  5.830          C  
ATOM    106  H   VAL A   8     -26.484   6.121  -1.678  1.00  4.670          H  
ATOM    107  HA  VAL A   8     -28.051   6.131   0.885  1.00  4.670          H  
ATOM    108  HB  VAL A   8     -27.512   3.701   1.113  1.00  7.000          H  
ATOM    109 1HG1 VAL A   8     -29.205   2.936  -0.492  1.00  7.000          H  
ATOM    110 2HG1 VAL A   8     -29.694   4.457   0.292  1.00  7.000          H  
ATOM    111 3HG1 VAL A   8     -29.074   4.471  -1.371  1.00  7.000          H  
ATOM    112 1HG2 VAL A   8     -26.816   2.500  -0.910  1.00  7.000          H  
ATOM    113 2HG2 VAL A   8     -26.649   4.013  -1.802  1.00  7.000          H  
ATOM    114 3HG2 VAL A   8     -25.556   3.656  -0.448  1.00  7.000          H  
ATOM    115  N   ILE A   9     -25.157   6.862   0.707  1.00  3.890          N  
ATOM    116  CA  ILE A   9     -23.851   7.063   1.330  1.00  3.890          C  
ATOM    117  C   ILE A   9     -23.626   8.286   2.233  1.00  3.890          C  
ATOM    118  O   ILE A   9     -23.824   9.442   1.841  1.00  3.890          O  
ATOM    119  CB  ILE A   9     -22.782   7.078   0.240  1.00  5.830          C  
ATOM    120  CG1 ILE A   9     -22.728   5.736  -0.454  1.00  5.830          C  
ATOM    121  CG2 ILE A   9     -21.507   7.423   0.764  1.00  5.830          C  
ATOM    122  CD1 ILE A   9     -21.832   5.694  -1.679  1.00  5.830          C  
ATOM    123  H   ILE A   9     -25.466   7.480  -0.053  1.00  4.670          H  
ATOM    124  HA  ILE A   9     -23.664   6.185   1.946  1.00  4.670          H  
ATOM    125  HB  ILE A   9     -23.064   7.818  -0.510  1.00  7.000          H  
ATOM    126 1HG1 ILE A   9     -22.402   4.986   0.248  1.00  7.000          H  
ATOM    127 2HG1 ILE A   9     -23.721   5.473  -0.770  1.00  7.000          H  
ATOM    128 1HG2 ILE A   9     -20.844   7.447  -0.046  1.00  7.000          H  
ATOM    129 2HG2 ILE A   9     -21.519   8.398   1.201  1.00  7.000          H  
ATOM    130 3HG2 ILE A   9     -21.191   6.680   1.496  1.00  7.000          H  
ATOM    131 1HD1 ILE A   9     -21.887   4.725  -2.080  1.00  7.000          H  
ATOM    132 2HD1 ILE A   9     -22.162   6.401  -2.414  1.00  7.000          H  
ATOM    133 3HD1 ILE A   9     -20.807   5.894  -1.445  1.00  7.000          H  
ATOM    134  N   ASN A  10     -23.095   8.018   3.436  1.00  3.890          N  
ATOM    135  CA  ASN A  10     -22.733   9.051   4.407  1.00  3.890          C  
ATOM    136  C   ASN A  10     -21.204   9.167   4.639  1.00  3.890          C  
ATOM    137  O   ASN A  10     -20.764   9.680   5.668  1.00  3.890          O  
ATOM    138  CB  ASN A  10     -23.453   8.777   5.704  1.00  5.830          C  
ATOM    139  CG  ASN A  10     -23.047   7.460   6.265  1.00  5.830          C  
ATOM    140  OD1 ASN A  10     -22.599   6.582   5.499  1.00  5.830          O  
ATOM    141  ND2 ASN A  10     -23.190   7.283   7.556  1.00  5.830          N  
ATOM    142  H   ASN A  10     -22.964   7.045   3.716  1.00  4.670          H  
ATOM    143  HA  ASN A  10     -23.071  10.014   4.023  1.00  4.670          H  
ATOM    144 1HB  ASN A  10     -23.230   9.562   6.428  1.00  7.000          H  
ATOM    145 2HB  ASN A  10     -24.529   8.775   5.533  1.00  7.000          H  
ATOM    146 1HD2 ASN A  10     -22.932   6.412   7.974  1.00  7.000          H  
ATOM    147 2HD2 ASN A  10     -23.554   8.021   8.123  1.00  7.000          H  
ATOM    148  N   GLY A  11     -20.420   8.680   3.676  1.00  3.890          N  
ATOM    149  CA  GLY A  11     -18.950   8.697   3.669  1.00  3.890          C  
ATOM    150  C   GLY A  11     -18.444   9.715   2.627  1.00  3.890          C  
ATOM    151  O   GLY A  11     -19.043  10.791   2.505  1.00  3.890          O  
ATOM    152  H   GLY A  11     -20.890   8.270   2.887  1.00  4.670          H  
ATOM    153 1HA  GLY A  11     -18.586   8.971   4.659  1.00  4.670          H  
ATOM    154 2HA  GLY A  11     -18.592   7.699   3.463  1.00  4.670          H  
ATOM    155  N   VAL A  12     -17.370   9.420   1.840  1.00  3.890          N  
ATOM    156  CA  VAL A  12     -16.540   8.204   1.758  1.00  3.420          C  
ATOM    157  C   VAL A  12     -15.086   8.483   1.421  1.00  2.400          C  
ATOM    158  O   VAL A  12     -14.916   9.493   0.735  1.00  2.830          O  
ATOM    159  CB  VAL A  12     -17.017   7.318   0.555  1.00  5.130          C  
ATOM    160  CG1 VAL A  12     -16.191   6.069   0.354  1.00  5.130          C  
ATOM    161  CG2 VAL A  12     -18.349   6.923   0.746  1.00  5.130          C  
ATOM    162  H   VAL A  12     -17.081  10.160   1.226  1.00  4.670          H  
ATOM    163  HA  VAL A  12     -16.568   7.667   2.702  1.00  4.100          H  
ATOM    164  HB  VAL A  12     -16.943   7.912  -0.360  1.00  6.160          H  
ATOM    165 1HG1 VAL A  12     -16.576   5.541  -0.503  1.00  6.160          H  
ATOM    166 2HG1 VAL A  12     -15.191   6.315   0.138  1.00  6.160          H  
ATOM    167 3HG1 VAL A  12     -16.241   5.427   1.234  1.00  6.160          H  
ATOM    168 1HG2 VAL A  12     -18.684   6.347  -0.116  1.00  6.160          H  
ATOM    169 2HG2 VAL A  12     -18.444   6.321   1.639  1.00  6.160          H  
ATOM    170 3HG2 VAL A  12     -18.910   7.809   0.828  1.00  6.160          H  
ATOM    171  N   HIS A  13     -14.202   8.186   2.383  1.00  1.680          N  
ATOM    172  CA  HIS A  13     -13.059   7.467   1.827  1.00  1.230          C  
ATOM    173  C   HIS A  13     -12.176   6.680   2.806  1.00  1.010          C  
ATOM    174  O   HIS A  13     -11.323   7.240   3.509  1.00  1.020          O  
ATOM    175  CB  HIS A  13     -12.167   8.336   0.938  1.00  1.840          C  
ATOM    176  CG  HIS A  13     -11.159   7.491   0.170  1.00  1.840          C  
ATOM    177  ND1 HIS A  13     -10.116   8.020  -0.503  1.00  1.840          N  
ATOM    178  CD2 HIS A  13     -11.082   6.166  -0.029  1.00  1.840          C  
ATOM    179  CE1 HIS A  13      -9.406   7.060  -1.028  1.00  1.840          C  
ATOM    180  NE2 HIS A  13      -9.993   5.930  -0.784  1.00  1.840          N  
ATOM    181  H   HIS A  13     -13.971   8.939   3.023  1.00  2.020          H  
ATOM    182  HA  HIS A  13     -13.437   6.709   1.165  1.00  1.480          H  
ATOM    183 1HB  HIS A  13     -12.734   8.879   0.198  1.00  2.210          H  
ATOM    184 2HB  HIS A  13     -11.654   9.056   1.558  1.00  2.210          H  
ATOM    185  HD1 HIS A  13     -10.030   8.976  -0.785  1.00  2.210          H  
ATOM    186  HD2 HIS A  13     -11.687   5.343   0.277  1.00  2.210          H  
ATOM    187  HE1 HIS A  13      -8.521   7.277  -1.591  1.00  2.210          H  
ATOM    188  N   HIS A  14     -12.392   5.364   2.778  1.00  0.930          N  
ATOM    189  CA  HIS A  14     -11.632   4.331   3.469  1.00  0.870          C  
ATOM    190  C   HIS A  14     -12.095   2.992   2.954  1.00  0.890          C  
ATOM    191  O   HIS A  14     -13.298   2.727   2.872  1.00  1.250          O  
ATOM    192  CB  HIS A  14     -11.711   4.337   5.010  1.00  1.300          C  
ATOM    193  CG  HIS A  14     -10.755   3.246   5.643  1.00  1.300          C  
ATOM    194  ND1 HIS A  14     -11.085   1.902   5.693  1.00  1.300          N  
ATOM    195  CD2 HIS A  14      -9.507   3.335   6.196  1.00  1.300          C  
ATOM    196  CE1 HIS A  14     -10.078   1.219   6.239  1.00  1.300          C  
ATOM    197  NE2 HIS A  14      -9.113   2.064   6.545  1.00  1.300          N  
ATOM    198  H   HIS A  14     -13.155   5.042   2.200  1.00  1.120          H  
ATOM    199  HA  HIS A  14     -10.588   4.411   3.196  1.00  1.040          H  
ATOM    200 1HB  HIS A  14     -11.408   5.315   5.391  1.00  1.570          H  
ATOM    201 2HB  HIS A  14     -12.731   4.147   5.334  1.00  1.570          H  
ATOM    202  HD2 HIS A  14      -8.923   4.224   6.326  1.00  1.570          H  
ATOM    203  HE1 HIS A  14     -10.042   0.145   6.399  1.00  1.570          H  
ATOM    204  HE2 HIS A  14      -8.199   1.804   6.971  1.00  1.570          H  
ATOM    205  N   TYR A  15     -11.135   2.173   2.598  1.00  0.760          N  
ATOM    206  CA  TYR A  15     -11.324   0.809   2.174  1.00  0.840          C  
ATOM    207  C   TYR A  15     -10.219  -0.007   2.800  1.00  0.770          C  
ATOM    208  O   TYR A  15      -9.114   0.518   3.002  1.00  0.820          O  
ATOM    209  CB  TYR A  15     -11.264   0.669   0.634  1.00  1.260          C  
ATOM    210  CG  TYR A  15     -12.350   1.416  -0.144  1.00  1.260          C  
ATOM    211  CD1 TYR A  15     -12.154   2.715  -0.567  1.00  1.260          C  
ATOM    212  CD2 TYR A  15     -13.543   0.778  -0.435  1.00  1.260          C  
ATOM    213  CE1 TYR A  15     -13.160   3.385  -1.263  1.00  1.260          C  
ATOM    214  CE2 TYR A  15     -14.536   1.438  -1.130  1.00  1.260          C  
ATOM    215  CZ  TYR A  15     -14.355   2.733  -1.536  1.00  1.260          C  
ATOM    216  OH  TYR A  15     -15.366   3.375  -2.222  1.00  1.260          O  
ATOM    217  H   TYR A  15     -10.191   2.512   2.676  1.00  0.910          H  
ATOM    218  HA  TYR A  15     -12.278   0.441   2.549  1.00  1.010          H  
ATOM    219 1HB  TYR A  15     -10.298   1.030   0.286  1.00  1.510          H  
ATOM    220 2HB  TYR A  15     -11.323  -0.386   0.368  1.00  1.510          H  
ATOM    221  HD1 TYR A  15     -11.214   3.210  -0.350  1.00  1.510          H  
ATOM    222  HD2 TYR A  15     -13.698  -0.250  -0.111  1.00  1.510          H  
ATOM    223  HE1 TYR A  15     -13.012   4.414  -1.596  1.00  1.510          H  
ATOM    224  HE2 TYR A  15     -15.467   0.931  -1.354  1.00  1.510          H  
ATOM    225  HH  TYR A  15     -15.136   4.322  -2.360  1.00  1.510          H  
ATOM    226  N   THR A  16     -10.490  -1.283   3.047  1.00  0.800          N  
ATOM    227  CA  THR A  16      -9.425  -2.185   3.434  1.00  0.750          C  
ATOM    228  C   THR A  16      -9.218  -2.967   2.163  1.00  0.740          C  
ATOM    229  O   THR A  16     -10.170  -3.555   1.639  1.00  0.840          O  
ATOM    230  CB  THR A  16      -9.771  -3.130   4.599  1.00  1.120          C  
ATOM    231  OG1 THR A  16     -10.108  -2.369   5.764  1.00  1.120          O  
ATOM    232  CG2 THR A  16      -8.518  -3.974   4.916  1.00  1.120          C  
ATOM    233  H   THR A  16     -11.425  -1.637   2.906  1.00  0.960          H  
ATOM    234  HA  THR A  16      -8.521  -1.631   3.671  1.00  0.900          H  
ATOM    235  HB  THR A  16     -10.602  -3.780   4.332  1.00  1.350          H  
ATOM    236  HG1 THR A  16     -10.966  -1.957   5.632  1.00  1.350          H  
ATOM    237 1HG2 THR A  16      -8.732  -4.640   5.747  1.00  1.350          H  
ATOM    238 2HG2 THR A  16      -8.234  -4.566   4.045  1.00  1.350          H  
ATOM    239 3HG2 THR A  16      -7.694  -3.310   5.183  1.00  1.350          H  
ATOM    240  N   ILE A  17      -8.008  -2.940   1.639  1.00  0.660          N  
ATOM    241  CA  ILE A  17      -7.774  -3.574   0.361  1.00  0.670          C  
ATOM    242  C   ILE A  17      -6.988  -4.863   0.465  1.00  0.610          C  
ATOM    243  O   ILE A  17      -5.814  -4.891   0.835  1.00  0.670          O  
ATOM    244  CB  ILE A  17      -7.134  -2.541  -0.577  1.00  1.010          C  
ATOM    245  CG1 ILE A  17      -8.172  -1.339  -0.695  1.00  1.010          C  
ATOM    246  CG2 ILE A  17      -6.744  -3.161  -1.956  1.00  1.010          C  
ATOM    247  CD1 ILE A  17      -7.688  -0.141  -1.378  1.00  1.010          C  
ATOM    248  H   ILE A  17      -7.264  -2.438   2.137  1.00  0.790          H  
ATOM    249  HA  ILE A  17      -8.740  -3.826  -0.071  1.00  0.800          H  
ATOM    250  HB  ILE A  17      -6.246  -2.154  -0.108  1.00  1.210          H  
ATOM    251 1HG1 ILE A  17      -9.057  -1.700  -1.216  1.00  1.210          H  
ATOM    252 2HG1 ILE A  17      -8.463  -1.019   0.300  1.00  1.210          H  
ATOM    253 1HG2 ILE A  17      -6.284  -2.407  -2.592  1.00  1.210          H  
ATOM    254 2HG2 ILE A  17      -6.025  -3.971  -1.803  1.00  1.210          H  
ATOM    255 3HG2 ILE A  17      -7.633  -3.559  -2.452  1.00  1.210          H  
ATOM    256 1HD1 ILE A  17      -8.473   0.614  -1.402  1.00  1.210          H  
ATOM    257 2HD1 ILE A  17      -6.829   0.263  -0.865  1.00  1.210          H  
ATOM    258 3HD1 ILE A  17      -7.421  -0.409  -2.373  1.00  1.210          H  
ATOM    259  N   ASP A  18      -7.688  -5.938   0.117  1.00  0.600          N  
ATOM    260  CA  ASP A  18      -7.216  -7.314   0.166  1.00  0.620          C  
ATOM    261  C   ASP A  18      -6.475  -7.701  -1.118  1.00  0.610          C  
ATOM    262  O   ASP A  18      -7.076  -7.802  -2.203  1.00  0.710          O  
ATOM    263  CB  ASP A  18      -8.430  -8.230   0.441  1.00  0.930          C  
ATOM    264  CG  ASP A  18      -8.154  -9.753   0.599  1.00  0.930          C  
ATOM    265  OD1 ASP A  18      -7.097 -10.212   0.281  1.00  0.930          O  
ATOM    266  OD2 ASP A  18      -9.060 -10.459   1.042  1.00  0.930          O  
ATOM    267  H   ASP A  18      -8.649  -5.781  -0.151  1.00  0.720          H  
ATOM    268  HA  ASP A  18      -6.515  -7.412   0.999  1.00  0.740          H  
ATOM    269 1HB  ASP A  18      -8.921  -7.886   1.351  1.00  1.120          H  
ATOM    270 2HB  ASP A  18      -9.147  -8.105  -0.371  1.00  1.120          H  
ATOM    271  N   GLU A  19      -5.145  -7.780  -1.004  1.00  0.570          N  
ATOM    272  CA  GLU A  19      -4.261  -8.095  -2.124  1.00  0.620          C  
ATOM    273  C   GLU A  19      -3.968  -9.587  -2.099  1.00  0.580          C  
ATOM    274  O   GLU A  19      -3.620 -10.143  -1.046  1.00  0.550          O  
ATOM    275  CB  GLU A  19      -2.952  -7.300  -2.028  1.00  0.930          C  
ATOM    276  CG  GLU A  19      -3.114  -5.828  -2.182  1.00  0.930          C  
ATOM    277  CD  GLU A  19      -1.854  -5.084  -1.981  1.00  0.930          C  
ATOM    278  OE1 GLU A  19      -0.884  -5.699  -1.657  1.00  0.930          O  
ATOM    279  OE2 GLU A  19      -1.844  -3.900  -2.159  1.00  0.930          O  
ATOM    280  H   GLU A  19      -4.740  -7.647  -0.069  1.00  0.680          H  
ATOM    281  HA  GLU A  19      -4.761  -7.855  -3.062  1.00  0.740          H  
ATOM    282 1HB  GLU A  19      -2.494  -7.471  -1.067  1.00  1.120          H  
ATOM    283 2HB  GLU A  19      -2.254  -7.647  -2.794  1.00  1.120          H  
ATOM    284 1HG  GLU A  19      -3.437  -5.668  -3.178  1.00  1.120          H  
ATOM    285 2HG  GLU A  19      -3.883  -5.463  -1.497  1.00  1.120          H  
ATOM    286  N   PHE A  20      -4.096 -10.249  -3.250  1.00  0.640          N  
ATOM    287  CA  PHE A  20      -3.852 -11.677  -3.255  1.00  0.670          C  
ATOM    288  C   PHE A  20      -3.495 -12.292  -4.605  1.00  0.950          C  
ATOM    289  O   PHE A  20      -4.195 -12.093  -5.588  1.00  1.340          O  
ATOM    290  CB  PHE A  20      -5.111 -12.370  -2.738  1.00  1.010          C  
ATOM    291  CG  PHE A  20      -4.973 -13.816  -2.576  1.00  1.010          C  
ATOM    292  CD1 PHE A  20      -4.380 -14.327  -1.445  1.00  1.010          C  
ATOM    293  CD2 PHE A  20      -5.430 -14.678  -3.549  1.00  1.010          C  
ATOM    294  CE1 PHE A  20      -4.237 -15.676  -1.281  1.00  1.010          C  
ATOM    295  CE2 PHE A  20      -5.291 -16.031  -3.396  1.00  1.010          C  
ATOM    296  CZ  PHE A  20      -4.691 -16.534  -2.261  1.00  1.010          C  
ATOM    297  H   PHE A  20      -4.396  -9.766  -4.104  1.00  0.770          H  
ATOM    298  HA  PHE A  20      -3.036 -11.865  -2.568  1.00  0.800          H  
ATOM    299 1HB  PHE A  20      -5.393 -11.943  -1.771  1.00  1.210          H  
ATOM    300 2HB  PHE A  20      -5.932 -12.179  -3.430  1.00  1.210          H  
ATOM    301  HD1 PHE A  20      -4.030 -13.640  -0.679  1.00  1.210          H  
ATOM    302  HD2 PHE A  20      -5.901 -14.269  -4.448  1.00  1.210          H  
ATOM    303  HE1 PHE A  20      -3.770 -16.072  -0.376  1.00  1.210          H  
ATOM    304  HE2 PHE A  20      -5.651 -16.709  -4.169  1.00  1.210          H  
ATOM    305  HZ  PHE A  20      -4.580 -17.610  -2.137  1.00  1.210          H  
ATOM    306  N   ASN A  21      -2.413 -13.065  -4.652  1.00  1.090          N  
ATOM    307  CA  ASN A  21      -2.043 -13.823  -5.850  1.00  1.510          C  
ATOM    308  C   ASN A  21      -2.009 -13.019  -7.148  1.00  1.410          C  
ATOM    309  O   ASN A  21      -2.571 -13.453  -8.152  1.00  2.110          O  
ATOM    310  CB  ASN A  21      -2.940 -15.033  -6.010  1.00  2.270          C  
ATOM    311  CG  ASN A  21      -2.398 -16.050  -6.980  1.00  2.270          C  
ATOM    312  OD1 ASN A  21      -1.177 -16.241  -7.066  1.00  2.270          O  
ATOM    313  ND2 ASN A  21      -3.273 -16.716  -7.703  1.00  2.270          N  
ATOM    314  H   ASN A  21      -1.851 -13.161  -3.820  1.00  1.310          H  
ATOM    315  HA  ASN A  21      -1.027 -14.190  -5.697  1.00  1.810          H  
ATOM    316 1HB  ASN A  21      -3.035 -15.518  -5.048  1.00  2.720          H  
ATOM    317 2HB  ASN A  21      -3.922 -14.723  -6.322  1.00  2.720          H  
ATOM    318 1HD2 ASN A  21      -2.960 -17.404  -8.360  1.00  2.720          H  
ATOM    319 2HD2 ASN A  21      -4.247 -16.531  -7.599  1.00  2.720          H  
ATOM    320  N   TYR A  22      -1.325 -11.879  -7.131  1.00  0.990          N  
ATOM    321  CA  TYR A  22      -1.140 -10.987  -8.281  1.00  0.950          C  
ATOM    322  C   TYR A  22      -2.363 -10.192  -8.749  1.00  0.870          C  
ATOM    323  O   TYR A  22      -2.324  -9.623  -9.837  1.00  0.980          O  
ATOM    324  CB  TYR A  22      -0.624 -11.774  -9.501  1.00  1.420          C  
ATOM    325  CG  TYR A  22       0.590 -12.641  -9.252  1.00  1.420          C  
ATOM    326  CD1 TYR A  22       0.442 -14.020  -9.199  1.00  1.420          C  
ATOM    327  CD2 TYR A  22       1.838 -12.075  -9.078  1.00  1.420          C  
ATOM    328  CE1 TYR A  22       1.524 -14.822  -8.981  1.00  1.420          C  
ATOM    329  CE2 TYR A  22       2.931 -12.883  -8.861  1.00  1.420          C  
ATOM    330  CZ  TYR A  22       2.771 -14.259  -8.812  1.00  1.420          C  
ATOM    331  OH  TYR A  22       3.850 -15.080  -8.607  1.00  1.420          O  
ATOM    332  H   TYR A  22      -0.894 -11.608  -6.256  1.00  1.190          H  
ATOM    333  HA  TYR A  22      -0.381 -10.259  -8.002  1.00  1.140          H  
ATOM    334 1HB  TYR A  22      -1.409 -12.396  -9.914  1.00  1.710          H  
ATOM    335 2HB  TYR A  22      -0.372 -11.081 -10.280  1.00  1.710          H  
ATOM    336  HD1 TYR A  22      -0.543 -14.469  -9.336  1.00  1.710          H  
ATOM    337  HD2 TYR A  22       1.958 -11.002  -9.114  1.00  1.710          H  
ATOM    338  HE1 TYR A  22       1.395 -15.903  -8.942  1.00  1.710          H  
ATOM    339  HE2 TYR A  22       3.913 -12.438  -8.726  1.00  1.710          H  
ATOM    340  HH  TYR A  22       4.647 -14.551  -8.553  1.00  1.710          H  
ATOM    341  N   TYR A  23      -3.396 -10.053  -7.917  1.00  0.800          N  
ATOM    342  CA  TYR A  23      -4.522  -9.178  -8.258  1.00  0.850          C  
ATOM    343  C   TYR A  23      -5.164  -8.553  -7.011  1.00  0.730          C  
ATOM    344  O   TYR A  23      -4.944  -9.007  -5.884  1.00  0.660          O  
ATOM    345  CB  TYR A  23      -5.563  -9.954  -9.070  1.00  1.270          C  
ATOM    346  CG  TYR A  23      -6.191 -11.120  -8.314  1.00  1.270          C  
ATOM    347  CD1 TYR A  23      -7.354 -10.947  -7.588  1.00  1.270          C  
ATOM    348  CD2 TYR A  23      -5.600 -12.366  -8.361  1.00  1.270          C  
ATOM    349  CE1 TYR A  23      -7.914 -11.998  -6.905  1.00  1.270          C  
ATOM    350  CE2 TYR A  23      -6.162 -13.423  -7.683  1.00  1.270          C  
ATOM    351  CZ  TYR A  23      -7.314 -13.242  -6.953  1.00  1.270          C  
ATOM    352  OH  TYR A  23      -7.881 -14.302  -6.277  1.00  1.270          O  
ATOM    353  H   TYR A  23      -3.437 -10.614  -7.063  1.00  0.960          H  
ATOM    354  HA  TYR A  23      -4.148  -8.367  -8.877  1.00  1.020          H  
ATOM    355 1HB  TYR A  23      -6.363  -9.275  -9.371  1.00  1.530          H  
ATOM    356 2HB  TYR A  23      -5.103 -10.341  -9.979  1.00  1.530          H  
ATOM    357  HD1 TYR A  23      -7.824  -9.988  -7.555  1.00  1.530          H  
ATOM    358  HD2 TYR A  23      -4.688 -12.512  -8.936  1.00  1.530          H  
ATOM    359  HE1 TYR A  23      -8.827 -11.850  -6.343  1.00  1.530          H  
ATOM    360  HE2 TYR A  23      -5.690 -14.398  -7.725  1.00  1.530          H  
ATOM    361  HH  TYR A  23      -7.347 -15.087  -6.408  1.00  1.530          H  
ATOM    362  N   TYR A  24      -5.949  -7.483  -7.187  1.00  0.750          N  
ATOM    363  CA  TYR A  24      -6.660  -6.928  -6.039  1.00  0.720          C  
ATOM    364  C   TYR A  24      -7.984  -7.636  -6.050  1.00  0.770          C  
ATOM    365  O   TYR A  24      -8.560  -7.801  -7.124  1.00  0.870          O  
ATOM    366  CB  TYR A  24      -6.923  -5.412  -6.165  1.00  1.080          C  
ATOM    367  CG  TYR A  24      -5.706  -4.514  -6.188  1.00  1.080          C  
ATOM    368  CD1 TYR A  24      -5.358  -3.877  -7.359  1.00  1.080          C  
ATOM    369  CD2 TYR A  24      -4.931  -4.345  -5.065  1.00  1.080          C  
ATOM    370  CE1 TYR A  24      -4.247  -3.081  -7.405  1.00  1.080          C  
ATOM    371  CE2 TYR A  24      -3.787  -3.548  -5.118  1.00  1.080          C  
ATOM    372  CZ  TYR A  24      -3.453  -2.919  -6.294  1.00  1.080          C  
ATOM    373  OH  TYR A  24      -2.328  -2.131  -6.400  1.00  1.080          O  
ATOM    374  H   TYR A  24      -6.097  -7.079  -8.103  1.00  0.900          H  
ATOM    375  HA  TYR A  24      -6.141  -7.159  -5.109  1.00  0.860          H  
ATOM    376 1HB  TYR A  24      -7.492  -5.226  -7.081  1.00  1.300          H  
ATOM    377 2HB  TYR A  24      -7.555  -5.096  -5.340  1.00  1.300          H  
ATOM    378  HD1 TYR A  24      -5.970  -4.010  -8.252  1.00  1.300          H  
ATOM    379  HD2 TYR A  24      -5.212  -4.849  -4.146  1.00  1.300          H  
ATOM    380  HE1 TYR A  24      -3.986  -2.598  -8.315  1.00  1.300          H  
ATOM    381  HE2 TYR A  24      -3.157  -3.418  -4.236  1.00  1.300          H  
ATOM    382  HH  TYR A  24      -1.723  -2.238  -5.621  1.00  1.300          H  
ATOM    383  N   LYS A  25      -8.504  -8.056  -4.905  1.00  0.770          N  
ATOM    384  CA  LYS A  25      -9.807  -8.682  -5.009  1.00  0.900          C  
ATOM    385  C   LYS A  25     -10.883  -7.702  -5.531  1.00  1.170          C  
ATOM    386  O   LYS A  25     -11.664  -8.104  -6.394  1.00  1.940          O  
ATOM    387  CB  LYS A  25     -10.213  -9.367  -3.707  1.00  1.350          C  
ATOM    388  CG  LYS A  25      -9.411 -10.632  -3.404  1.00  1.350          C  
ATOM    389  CD  LYS A  25      -9.875 -11.259  -2.118  1.00  1.350          C  
ATOM    390  CE  LYS A  25      -8.972 -12.412  -1.680  1.00  1.350          C  
ATOM    391  NZ  LYS A  25      -9.369 -12.927  -0.337  1.00  1.350          N  
ATOM    392  H   LYS A  25      -8.011  -7.943  -4.011  1.00  0.920          H  
ATOM    393  HA  LYS A  25      -9.730  -9.476  -5.752  1.00  1.080          H  
ATOM    394 1HB  LYS A  25     -10.041  -8.710  -2.867  1.00  1.620          H  
ATOM    395 2HB  LYS A  25     -11.270  -9.618  -3.730  1.00  1.620          H  
ATOM    396 1HG  LYS A  25      -9.535 -11.348  -4.209  1.00  1.620          H  
ATOM    397 2HG  LYS A  25      -8.350 -10.379  -3.320  1.00  1.620          H  
ATOM    398 1HD  LYS A  25      -9.919 -10.511  -1.343  1.00  1.620          H  
ATOM    399 2HD  LYS A  25     -10.881 -11.651  -2.261  1.00  1.620          H  
ATOM    400 1HE  LYS A  25      -9.028 -13.219  -2.407  1.00  1.620          H  
ATOM    401 2HE  LYS A  25      -7.944 -12.055  -1.624  1.00  1.620          H  
ATOM    402 1HZ  LYS A  25      -8.751 -13.667  -0.054  1.00  1.620          H  
ATOM    403 2HZ  LYS A  25      -9.291 -12.128   0.332  1.00  1.620          H  
ATOM    404 3HZ  LYS A  25     -10.315 -13.260  -0.353  1.00  1.620          H  
ATOM    405  N   PRO A  26     -11.039  -6.457  -4.998  1.00  0.930          N  
ATOM    406  CA  PRO A  26     -11.938  -5.456  -5.543  1.00  0.690          C  
ATOM    407  C   PRO A  26     -11.271  -4.810  -6.743  1.00  0.750          C  
ATOM    408  O   PRO A  26     -10.066  -4.577  -6.696  1.00  0.950          O  
ATOM    409  CB  PRO A  26     -12.098  -4.474  -4.379  1.00  1.030          C  
ATOM    410  CG  PRO A  26     -10.782  -4.554  -3.642  1.00  1.030          C  
ATOM    411  CD  PRO A  26     -10.347  -6.009  -3.754  1.00  1.030          C  
ATOM    412  HA  PRO A  26     -12.892  -5.924  -5.825  1.00  0.830          H  
ATOM    413 1HB  PRO A  26     -12.308  -3.465  -4.770  1.00  1.240          H  
ATOM    414 2HB  PRO A  26     -12.959  -4.760  -3.759  1.00  1.240          H  
ATOM    415 1HG  PRO A  26     -10.045  -3.880  -4.106  1.00  1.240          H  
ATOM    416 2HG  PRO A  26     -10.902  -4.221  -2.600  1.00  1.240          H  
ATOM    417 1HD  PRO A  26      -9.273  -5.984  -3.841  1.00  1.240          H  
ATOM    418 2HD  PRO A  26     -10.694  -6.569  -2.882  1.00  1.240          H  
ATOM    419  N   ASP A  27     -12.038  -4.337  -7.717  1.00  0.820          N  
ATOM    420  CA  ASP A  27     -11.457  -3.582  -8.815  1.00  1.070          C  
ATOM    421  C   ASP A  27     -12.284  -2.348  -9.154  1.00  0.800          C  
ATOM    422  O   ASP A  27     -12.329  -1.901 -10.314  1.00  0.820          O  
ATOM    423  CB  ASP A  27     -11.474  -4.495 -10.028  1.00  1.600          C  
ATOM    424  CG  ASP A  27     -12.951  -4.895 -10.290  1.00  1.600          C  
ATOM    425  OD1 ASP A  27     -13.752  -4.661  -9.374  1.00  1.600          O  
ATOM    426  OD2 ASP A  27     -13.288  -5.400 -11.336  1.00  1.600          O  
ATOM    427  H   ASP A  27     -13.037  -4.552  -7.771  1.00  0.980          H  
ATOM    428  HA  ASP A  27     -10.441  -3.283  -8.553  1.00  1.280          H  
ATOM    429 1HB  ASP A  27     -11.060  -3.984 -10.898  1.00  1.930          H  
ATOM    430 2HB  ASP A  27     -10.872  -5.388  -9.835  1.00  1.930          H  
ATOM    431  N   ARG A  28     -12.845  -1.741  -8.122  1.00  0.780          N  
ATOM    432  CA  ARG A  28     -13.643  -0.543  -8.267  1.00  0.630          C  
ATOM    433  C   ARG A  28     -13.913   0.089  -6.917  1.00  0.630          C  
ATOM    434  O   ARG A  28     -14.285  -0.598  -5.960  1.00  0.670          O  
ATOM    435  CB  ARG A  28     -14.946  -0.855  -9.002  1.00  0.950          C  
ATOM    436  CG  ARG A  28     -15.912  -1.799  -8.290  1.00  0.950          C  
ATOM    437  CD  ARG A  28     -16.920  -2.368  -9.244  1.00  0.950          C  
ATOM    438  NE  ARG A  28     -16.306  -3.355 -10.170  1.00  0.950          N  
ATOM    439  CZ  ARG A  28     -16.853  -3.813 -11.326  1.00  0.950          C  
ATOM    440  NH1 ARG A  28     -18.043  -3.383 -11.729  1.00  0.950          N  
ATOM    441  NH2 ARG A  28     -16.182  -4.705 -12.059  1.00  0.950          N  
ATOM    442  H   ARG A  28     -12.725  -2.152  -7.207  1.00  0.940          H  
ATOM    443  HA  ARG A  28     -13.080   0.157  -8.864  1.00  0.760          H  
ATOM    444 1HB  ARG A  28     -15.482   0.077  -9.170  1.00  1.130          H  
ATOM    445 2HB  ARG A  28     -14.732  -1.277  -9.982  1.00  1.130          H  
ATOM    446 1HG  ARG A  28     -15.349  -2.630  -7.861  1.00  1.130          H  
ATOM    447 2HG  ARG A  28     -16.439  -1.267  -7.500  1.00  1.130          H  
ATOM    448 1HD  ARG A  28     -17.711  -2.867  -8.684  1.00  1.130          H  
ATOM    449 2HD  ARG A  28     -17.339  -1.557  -9.832  1.00  1.130          H  
ATOM    450  HE  ARG A  28     -15.382  -3.752  -9.903  1.00  1.130          H  
ATOM    451 1HH1 ARG A  28     -18.555  -2.711 -11.180  1.00  1.130          H  
ATOM    452 2HH1 ARG A  28     -18.440  -3.730 -12.591  1.00  1.130          H  
ATOM    453 1HH2 ARG A  28     -15.237  -5.034 -11.748  1.00  1.130          H  
ATOM    454 2HH2 ARG A  28     -16.568  -5.054 -12.918  1.00  1.130          H  
ATOM    455  N   MET A  29     -13.788   1.407  -6.875  1.00  0.630          N  
ATOM    456  CA  MET A  29     -14.001   2.181  -5.650  1.00  0.660          C  
ATOM    457  C   MET A  29     -14.614   3.537  -5.950  1.00  0.660          C  
ATOM    458  O   MET A  29     -14.537   4.015  -7.091  1.00  0.650          O  
ATOM    459  CB  MET A  29     -12.675   2.424  -4.901  1.00  0.990          C  
ATOM    460  CG  MET A  29     -11.964   1.191  -4.251  1.00  0.990          C  
ATOM    461  SD  MET A  29     -10.928   0.211  -5.406  1.00  0.990          S  
ATOM    462  CE  MET A  29     -10.040  -0.860  -4.307  1.00  0.990          C  
ATOM    463  H   MET A  29     -13.491   1.866  -7.744  1.00  0.760          H  
ATOM    464  HA  MET A  29     -14.691   1.638  -5.002  1.00  0.790          H  
ATOM    465 1HB  MET A  29     -11.986   2.869  -5.581  1.00  1.190          H  
ATOM    466 2HB  MET A  29     -12.844   3.156  -4.117  1.00  1.190          H  
ATOM    467 1HG  MET A  29     -11.337   1.529  -3.427  1.00  1.190          H  
ATOM    468 2HG  MET A  29     -12.731   0.529  -3.841  1.00  1.190          H  
ATOM    469 1HE  MET A  29      -9.377  -1.511  -4.883  1.00  1.190          H  
ATOM    470 2HE  MET A  29      -9.457  -0.260  -3.624  1.00  1.190          H  
ATOM    471 3HE  MET A  29     -10.747  -1.465  -3.743  1.00  1.190          H  
ATOM    472  N   THR A  30     -15.208   4.150  -4.917  1.00  0.740          N  
ATOM    473  CA  THR A  30     -15.706   5.521  -5.013  1.00  0.810          C  
ATOM    474  C   THR A  30     -15.109   6.405  -3.915  1.00  0.780          C  
ATOM    475  O   THR A  30     -14.880   5.952  -2.788  1.00  0.920          O  
ATOM    476  CB  THR A  30     -17.250   5.569  -4.902  1.00  1.220          C  
ATOM    477  OG1 THR A  30     -17.653   4.978  -3.658  1.00  1.220          O  
ATOM    478  CG2 THR A  30     -17.893   4.818  -6.041  1.00  1.220          C  
ATOM    479  H   THR A  30     -15.300   3.663  -4.029  1.00  0.890          H  
ATOM    480  HA  THR A  30     -15.415   5.921  -5.971  1.00  0.970          H  
ATOM    481  HB  THR A  30     -17.576   6.613  -4.922  1.00  1.460          H  
ATOM    482  HG1 THR A  30     -18.583   5.184  -3.485  1.00  1.460          H  
ATOM    483 1HG2 THR A  30     -18.980   4.871  -5.943  1.00  1.460          H  
ATOM    484 2HG2 THR A  30     -17.590   5.272  -6.978  1.00  1.460          H  
ATOM    485 3HG2 THR A  30     -17.577   3.780  -6.023  1.00  1.460          H  
ATOM    486  N   TRP A  31     -14.885   7.683  -4.247  1.00  0.850          N  
ATOM    487  CA  TRP A  31     -14.404   8.690  -3.275  1.00  0.870          C  
ATOM    488  C   TRP A  31     -15.331   9.884  -3.224  1.00  1.030          C  
ATOM    489  O   TRP A  31     -15.937  10.213  -4.244  1.00  1.100          O  
ATOM    490  CB  TRP A  31     -13.068   9.302  -3.656  1.00  1.300          C  
ATOM    491  CG  TRP A  31     -11.912   8.435  -3.753  1.00  1.300          C  
ATOM    492  CD1 TRP A  31     -11.774   7.128  -3.447  1.00  1.300          C  
ATOM    493  CD2 TRP A  31     -10.638   8.870  -4.221  1.00  1.300          C  
ATOM    494  NE1 TRP A  31     -10.507   6.729  -3.715  1.00  1.300          N  
ATOM    495  CE2 TRP A  31      -9.796   7.796  -4.164  1.00  1.300          C  
ATOM    496  CE3 TRP A  31     -10.159  10.074  -4.687  1.00  1.300          C  
ATOM    497  CZ2 TRP A  31      -8.488   7.893  -4.543  1.00  1.300          C  
ATOM    498  CZ3 TRP A  31      -8.874  10.187  -5.074  1.00  1.300          C  
ATOM    499  CH2 TRP A  31      -8.053   9.142  -5.003  1.00  1.300          C  
ATOM    500  H   TRP A  31     -15.064   7.936  -5.226  1.00  1.020          H  
ATOM    501  HA  TRP A  31     -14.350   8.241  -2.282  1.00  1.040          H  
ATOM    502 1HB  TRP A  31     -13.190   9.801  -4.598  1.00  1.570          H  
ATOM    503 2HB  TRP A  31     -12.829  10.063  -2.934  1.00  1.570          H  
ATOM    504  HD1 TRP A  31     -12.537   6.483  -3.052  1.00  1.570          H  
ATOM    505  HE1 TRP A  31     -10.151   5.785  -3.571  1.00  1.570          H  
ATOM    506  HE3 TRP A  31     -10.801  10.890  -4.768  1.00  1.570          H  
ATOM    507  HZ2 TRP A  31      -7.819   7.038  -4.501  1.00  1.570          H  
ATOM    508  HZ3 TRP A  31      -8.522  11.146  -5.446  1.00  1.570          H  
ATOM    509  HH2 TRP A  31      -7.040   9.290  -5.322  1.00  1.570          H  
ATOM    510  N   HIS A  32     -15.397  10.581  -2.079  1.00  1.150          N  
ATOM    511  CA  HIS A  32     -16.165  11.825  -1.996  1.00  1.340          C  
ATOM    512  C   HIS A  32     -15.351  13.137  -1.882  1.00  1.250          C  
ATOM    513  O   HIS A  32     -14.583  13.343  -0.941  1.00  1.190          O  
ATOM    514  CB  HIS A  32     -17.147  11.780  -0.861  1.00  2.010          C  
ATOM    515  CG  HIS A  32     -18.337  10.890  -1.055  1.00  2.010          C  
ATOM    516  ND1 HIS A  32     -19.499  11.067  -0.325  1.00  2.010          N  
ATOM    517  CD2 HIS A  32     -18.571   9.843  -1.875  1.00  2.010          C  
ATOM    518  CE1 HIS A  32     -20.393  10.201  -0.732  1.00  2.010          C  
ATOM    519  NE2 HIS A  32     -19.852   9.447  -1.659  1.00  2.010          N  
ATOM    520  H   HIS A  32     -14.939  10.237  -1.231  1.00  1.380          H  
ATOM    521  HA  HIS A  32     -16.761  11.903  -2.886  1.00  1.610          H  
ATOM    522 1HB  HIS A  32     -16.630  11.503   0.046  1.00  2.410          H  
ATOM    523 2HB  HIS A  32     -17.481  12.722  -0.734  1.00  2.410          H  
ATOM    524  HD1 HIS A  32     -19.465  11.304   0.674  1.00  2.410          H  
ATOM    525  HD2 HIS A  32     -17.978   9.325  -2.621  1.00  2.410          H  
ATOM    526  HE1 HIS A  32     -21.392  10.196  -0.291  1.00  2.410          H  
ATOM    527  N   VAL A  33     -15.584  14.061  -2.813  1.00  1.350          N  
ATOM    528  CA  VAL A  33     -14.820  15.319  -2.847  1.00  1.390          C  
ATOM    529  C   VAL A  33     -15.018  16.175  -1.620  1.00  1.380          C  
ATOM    530  O   VAL A  33     -16.148  16.544  -1.287  1.00  1.140          O  
ATOM    531  CB  VAL A  33     -15.212  16.169  -4.070  1.00  2.080          C  
ATOM    532  CG1 VAL A  33     -14.521  17.508  -4.042  1.00  2.080          C  
ATOM    533  CG2 VAL A  33     -14.863  15.434  -5.303  1.00  2.080          C  
ATOM    534  H   VAL A  33     -16.250  13.821  -3.553  1.00  1.620          H  
ATOM    535  HA  VAL A  33     -13.769  15.092  -2.912  1.00  1.670          H  
ATOM    536  HB  VAL A  33     -16.260  16.362  -4.046  1.00  2.500          H  
ATOM    537 1HG1 VAL A  33     -14.833  18.072  -4.908  1.00  2.500          H  
ATOM    538 2HG1 VAL A  33     -14.786  18.076  -3.155  1.00  2.500          H  
ATOM    539 3HG1 VAL A  33     -13.438  17.351  -4.064  1.00  2.500          H  
ATOM    540 1HG2 VAL A  33     -15.150  16.014  -6.174  1.00  2.500          H  
ATOM    541 2HG2 VAL A  33     -13.790  15.250  -5.326  1.00  2.500          H  
ATOM    542 3HG2 VAL A  33     -15.389  14.503  -5.305  1.00  2.500          H  
ATOM    543  N   GLY A  34     -13.899  16.583  -1.009  1.00  1.720          N  
ATOM    544  CA  GLY A  34     -13.921  17.394   0.197  1.00  1.670          C  
ATOM    545  C   GLY A  34     -13.750  16.554   1.462  1.00  1.020          C  
ATOM    546  O   GLY A  34     -13.489  17.099   2.536  1.00  1.390          O  
ATOM    547  H   GLY A  34     -12.979  16.296  -1.372  1.00  2.060          H  
ATOM    548 1HA  GLY A  34     -13.122  18.133   0.142  1.00  2.000          H  
ATOM    549 2HA  GLY A  34     -14.861  17.940   0.247  1.00  2.000          H  
ATOM    550  N   GLU A  35     -13.884  15.236   1.340  1.00  0.970          N  
ATOM    551  CA  GLU A  35     -13.713  14.331   2.467  1.00  1.310          C  
ATOM    552  C   GLU A  35     -12.224  14.010   2.608  1.00  1.150          C  
ATOM    553  O   GLU A  35     -11.452  14.222   1.661  1.00  1.310          O  
ATOM    554  CB  GLU A  35     -14.590  13.077   2.282  1.00  1.970          C  
ATOM    555  CG  GLU A  35     -14.584  12.062   3.435  1.00  1.970          C  
ATOM    556  CD  GLU A  35     -15.006  12.647   4.756  1.00  1.970          C  
ATOM    557  OE1 GLU A  35     -16.141  12.529   5.134  1.00  1.970          O  
ATOM    558  OE2 GLU A  35     -14.148  13.243   5.381  1.00  1.970          O  
ATOM    559  H   GLU A  35     -14.113  14.825   0.430  1.00  1.160          H  
ATOM    560  HA  GLU A  35     -14.038  14.836   3.379  1.00  1.570          H  
ATOM    561 1HB  GLU A  35     -15.619  13.377   2.097  1.00  2.360          H  
ATOM    562 2HB  GLU A  35     -14.250  12.535   1.400  1.00  2.360          H  
ATOM    563 1HG  GLU A  35     -15.290  11.275   3.171  1.00  2.360          H  
ATOM    564 2HG  GLU A  35     -13.609  11.597   3.522  1.00  2.360          H  
ATOM    565  N   LYS A  36     -11.810  13.619   3.813  1.00  1.030          N  
ATOM    566  CA  LYS A  36     -10.422  13.242   4.076  1.00  1.040          C  
ATOM    567  C   LYS A  36     -10.211  11.765   3.783  1.00  1.010          C  
ATOM    568  O   LYS A  36     -11.158  10.984   3.787  1.00  1.140          O  
ATOM    569  CB  LYS A  36     -10.016  13.582   5.507  1.00  1.560          C  
ATOM    570  CG  LYS A  36      -9.997  15.083   5.800  1.00  1.560          C  
ATOM    571  CD  LYS A  36      -9.506  15.379   7.208  1.00  1.560          C  
ATOM    572  CE  LYS A  36      -9.455  16.883   7.473  1.00  1.560          C  
ATOM    573  NZ  LYS A  36      -8.960  17.189   8.847  1.00  1.560          N  
ATOM    574  H   LYS A  36     -12.526  13.515   4.545  1.00  1.240          H  
ATOM    575  HA  LYS A  36      -9.780  13.807   3.406  1.00  1.250          H  
ATOM    576 1HB  LYS A  36     -10.714  13.113   6.200  1.00  1.870          H  
ATOM    577 2HB  LYS A  36      -9.024  13.179   5.711  1.00  1.870          H  
ATOM    578 1HG  LYS A  36      -9.361  15.587   5.082  1.00  1.870          H  
ATOM    579 2HG  LYS A  36     -11.009  15.474   5.687  1.00  1.870          H  
ATOM    580 1HD  LYS A  36     -10.178  14.913   7.931  1.00  1.870          H  
ATOM    581 2HD  LYS A  36      -8.508  14.963   7.343  1.00  1.870          H  
ATOM    582 1HE  LYS A  36      -8.791  17.350   6.746  1.00  1.870          H  
ATOM    583 2HE  LYS A  36     -10.455  17.300   7.356  1.00  1.870          H  
ATOM    584 1HZ  LYS A  36      -8.939  18.191   8.983  1.00  1.870          H  
ATOM    585 2HZ  LYS A  36      -9.575  16.770   9.530  1.00  1.870          H  
ATOM    586 3HZ  LYS A  36      -8.028  16.816   8.959  1.00  1.870          H  
ATOM    587  N   VAL A  37      -8.970  11.360   3.544  1.00  0.960          N  
ATOM    588  CA  VAL A  37      -8.715   9.965   3.223  1.00  0.970          C  
ATOM    589  C   VAL A  37      -7.812   9.182   4.127  1.00  0.920          C  
ATOM    590  O   VAL A  37      -6.677   9.572   4.390  1.00  0.990          O  
ATOM    591  CB  VAL A  37      -8.066   9.842   1.843  1.00  1.460          C  
ATOM    592  CG1 VAL A  37      -7.806   8.335   1.560  1.00  1.460          C  
ATOM    593  CG2 VAL A  37      -8.927  10.561   0.865  1.00  1.460          C  
ATOM    594  H   VAL A  37      -8.193  12.016   3.536  1.00  1.150          H  
ATOM    595  HA  VAL A  37      -9.676   9.446   3.201  1.00  1.160          H  
ATOM    596  HB  VAL A  37      -7.102  10.304   1.816  1.00  1.750          H  
ATOM    597 1HG1 VAL A  37      -7.400   8.223   0.611  1.00  1.750          H  
ATOM    598 2HG1 VAL A  37      -7.110   7.896   2.258  1.00  1.750          H  
ATOM    599 3HG1 VAL A  37      -8.728   7.787   1.618  1.00  1.750          H  
ATOM    600 1HG2 VAL A  37      -8.501  10.494  -0.121  1.00  1.750          H  
ATOM    601 2HG2 VAL A  37      -9.893  10.152   0.872  1.00  1.750          H  
ATOM    602 3HG2 VAL A  37      -8.995  11.595   1.144  1.00  1.750          H  
ATOM    603  N   GLU A  38      -8.290   8.003   4.505  1.00  0.900          N  
ATOM    604  CA  GLU A  38      -7.452   7.052   5.214  1.00  0.890          C  
ATOM    605  C   GLU A  38      -7.582   5.739   4.439  1.00  0.810          C  
ATOM    606  O   GLU A  38      -8.675   5.373   4.041  1.00  0.960          O  
ATOM    607  CB  GLU A  38      -7.866   6.898   6.682  1.00  1.330          C  
ATOM    608  CG  GLU A  38      -7.702   8.168   7.528  1.00  1.330          C  
ATOM    609  CD  GLU A  38      -8.064   7.964   8.983  1.00  1.330          C  
ATOM    610  OE1 GLU A  38      -8.491   6.886   9.321  1.00  1.330          O  
ATOM    611  OE2 GLU A  38      -7.908   8.885   9.753  1.00  1.330          O  
ATOM    612  H   GLU A  38      -9.261   7.761   4.254  1.00  1.080          H  
ATOM    613  HA  GLU A  38      -6.409   7.371   5.174  1.00  1.070          H  
ATOM    614 1HB  GLU A  38      -8.914   6.602   6.734  1.00  1.600          H  
ATOM    615 2HB  GLU A  38      -7.274   6.107   7.143  1.00  1.600          H  
ATOM    616 1HG  GLU A  38      -6.667   8.507   7.457  1.00  1.600          H  
ATOM    617 2HG  GLU A  38      -8.337   8.949   7.112  1.00  1.600          H  
ATOM    618  N   LEU A  39      -6.485   5.022   4.231  1.00  0.670          N  
ATOM    619  CA  LEU A  39      -6.520   3.722   3.534  1.00  0.610          C  
ATOM    620  C   LEU A  39      -5.632   2.659   4.113  1.00  0.520          C  
ATOM    621  O   LEU A  39      -4.478   2.922   4.443  1.00  0.510          O  
ATOM    622  CB  LEU A  39      -6.116   3.874   2.064  1.00  0.920          C  
ATOM    623  CG  LEU A  39      -7.127   4.448   1.106  1.00  0.920          C  
ATOM    624  CD1 LEU A  39      -6.441   4.810  -0.147  1.00  0.920          C  
ATOM    625  CD2 LEU A  39      -8.164   3.361   0.806  1.00  0.920          C  
ATOM    626  H   LEU A  39      -5.590   5.412   4.540  1.00  0.800          H  
ATOM    627  HA  LEU A  39      -7.537   3.345   3.597  1.00  0.730          H  
ATOM    628 1HB  LEU A  39      -5.248   4.532   2.040  1.00  1.100          H  
ATOM    629 2HB  LEU A  39      -5.807   2.895   1.689  1.00  1.100          H  
ATOM    630  HG  LEU A  39      -7.609   5.329   1.527  1.00  1.100          H  
ATOM    631 1HD1 LEU A  39      -7.153   5.203  -0.864  1.00  1.100          H  
ATOM    632 2HD1 LEU A  39      -5.703   5.558   0.079  1.00  1.100          H  
ATOM    633 3HD1 LEU A  39      -5.963   3.929  -0.553  1.00  1.100          H  
ATOM    634 1HD2 LEU A  39      -8.892   3.729   0.101  1.00  1.100          H  
ATOM    635 2HD2 LEU A  39      -7.669   2.490   0.384  1.00  1.100          H  
ATOM    636 3HD2 LEU A  39      -8.666   3.078   1.707  1.00  1.100          H  
ATOM    637  N   THR A  40      -6.168   1.434   4.207  1.00  0.540          N  
ATOM    638  CA  THR A  40      -5.393   0.323   4.749  1.00  0.520          C  
ATOM    639  C   THR A  40      -5.212  -0.778   3.713  1.00  0.520          C  
ATOM    640  O   THR A  40      -6.179  -1.314   3.166  1.00  0.590          O  
ATOM    641  CB  THR A  40      -6.064  -0.264   6.015  1.00  0.780          C  
ATOM    642  OG1 THR A  40      -6.169   0.760   7.047  1.00  0.780          O  
ATOM    643  CG2 THR A  40      -5.275  -1.470   6.559  1.00  0.780          C  
ATOM    644  H   THR A  40      -7.126   1.258   3.884  1.00  0.650          H  
ATOM    645  HA  THR A  40      -4.404   0.683   5.027  1.00  0.620          H  
ATOM    646  HB  THR A  40      -7.072  -0.596   5.756  1.00  0.940          H  
ATOM    647  HG1 THR A  40      -5.265   1.050   7.319  1.00  0.940          H  
ATOM    648 1HG2 THR A  40      -5.782  -1.855   7.437  1.00  0.940          H  
ATOM    649 2HG2 THR A  40      -5.215  -2.258   5.807  1.00  0.940          H  
ATOM    650 3HG2 THR A  40      -4.268  -1.149   6.826  1.00  0.940          H  
ATOM    651  N   ILE A  41      -3.964  -1.134   3.472  1.00  0.500          N  
ATOM    652  CA  ILE A  41      -3.633  -2.148   2.485  1.00  0.580          C  
ATOM    653  C   ILE A  41      -3.185  -3.405   3.239  1.00  0.540          C  
ATOM    654  O   ILE A  41      -2.401  -3.313   4.186  1.00  0.570          O  
ATOM    655  CB  ILE A  41      -2.561  -1.616   1.527  1.00  0.870          C  
ATOM    656  CG1 ILE A  41      -2.989  -0.193   0.982  1.00  0.870          C  
ATOM    657  CG2 ILE A  41      -2.365  -2.583   0.370  1.00  0.870          C  
ATOM    658  CD1 ILE A  41      -4.318  -0.060   0.262  1.00  0.870          C  
ATOM    659  H   ILE A  41      -3.225  -0.634   3.977  1.00  0.600          H  
ATOM    660  HA  ILE A  41      -4.519  -2.408   1.908  1.00  0.700          H  
ATOM    661  HB  ILE A  41      -1.624  -1.494   2.067  1.00  1.040          H  
ATOM    662 1HG1 ILE A  41      -2.988   0.499   1.825  1.00  1.040          H  
ATOM    663 2HG1 ILE A  41      -2.253   0.110   0.285  1.00  1.040          H  
ATOM    664 1HG2 ILE A  41      -1.597  -2.205  -0.306  1.00  1.040          H  
ATOM    665 2HG2 ILE A  41      -2.057  -3.552   0.735  1.00  1.040          H  
ATOM    666 3HG2 ILE A  41      -3.295  -2.711  -0.186  1.00  1.040          H  
ATOM    667 1HD1 ILE A  41      -4.447   0.973  -0.049  1.00  1.040          H  
ATOM    668 2HD1 ILE A  41      -4.344  -0.701  -0.614  1.00  1.040          H  
ATOM    669 3HD1 ILE A  41      -5.134  -0.323   0.921  1.00  1.040          H  
ATOM    670  N   ASP A  42      -3.736  -4.569   2.862  1.00  0.550          N  
ATOM    671  CA  ASP A  42      -3.484  -5.846   3.559  1.00  0.570          C  
ATOM    672  C   ASP A  42      -3.163  -7.020   2.600  1.00  0.560          C  
ATOM    673  O   ASP A  42      -4.000  -7.374   1.755  1.00  0.520          O  
ATOM    674  CB  ASP A  42      -4.725  -6.179   4.413  1.00  0.850          C  
ATOM    675  CG  ASP A  42      -4.558  -7.394   5.330  1.00  0.850          C  
ATOM    676  OD1 ASP A  42      -3.639  -8.130   5.132  1.00  0.850          O  
ATOM    677  OD2 ASP A  42      -5.368  -7.586   6.236  1.00  0.850          O  
ATOM    678  H   ASP A  42      -4.383  -4.572   2.066  1.00  0.660          H  
ATOM    679  HA  ASP A  42      -2.623  -5.714   4.214  1.00  0.680          H  
ATOM    680 1HB  ASP A  42      -4.983  -5.314   5.013  1.00  1.030          H  
ATOM    681 2HB  ASP A  42      -5.569  -6.364   3.743  1.00  1.030          H  
ATOM    682  N   ASN A  43      -1.921  -7.546   2.655  1.00  0.670          N  
ATOM    683  CA  ASN A  43      -1.510  -8.626   1.735  1.00  0.700          C  
ATOM    684  C   ASN A  43      -1.748 -10.021   2.351  1.00  0.700          C  
ATOM    685  O   ASN A  43      -1.074 -10.436   3.305  1.00  0.820          O  
ATOM    686  CB  ASN A  43      -0.077  -8.459   1.255  1.00  1.050          C  
ATOM    687  CG  ASN A  43       0.319  -9.503   0.178  1.00  1.050          C  
ATOM    688  OD1 ASN A  43      -0.347 -10.554  -0.028  1.00  1.050          O  
ATOM    689  ND2 ASN A  43       1.406  -9.225  -0.508  1.00  1.050          N  
ATOM    690  H   ASN A  43      -1.285  -7.236   3.404  1.00  0.800          H  
ATOM    691  HA  ASN A  43      -2.148  -8.581   0.854  1.00  0.840          H  
ATOM    692 1HB  ASN A  43       0.038  -7.464   0.823  1.00  1.260          H  
ATOM    693 2HB  ASN A  43       0.609  -8.534   2.100  1.00  1.260          H  
ATOM    694 1HD2 ASN A  43       1.742  -9.869  -1.211  1.00  1.260          H  
ATOM    695 2HD2 ASN A  43       1.932  -8.377  -0.311  1.00  1.260          H  
ATOM    696  N   ARG A  44      -2.755 -10.729   1.830  1.00  0.640          N  
ATOM    697  CA  ARG A  44      -3.178 -12.014   2.392  1.00  0.730          C  
ATOM    698  C   ARG A  44      -2.542 -13.238   1.730  1.00  0.690          C  
ATOM    699  O   ARG A  44      -2.887 -14.375   2.061  1.00  0.930          O  
ATOM    700  CB  ARG A  44      -4.697 -12.141   2.309  1.00  1.090          C  
ATOM    701  CG  ARG A  44      -5.510 -11.073   3.073  1.00  1.090          C  
ATOM    702  CD  ARG A  44      -5.432 -11.237   4.551  1.00  1.090          C  
ATOM    703  NE  ARG A  44      -6.196 -10.218   5.244  1.00  1.090          N  
ATOM    704  CZ  ARG A  44      -7.512 -10.224   5.504  1.00  1.090          C  
ATOM    705  NH1 ARG A  44      -8.300 -11.219   5.135  1.00  1.090          N  
ATOM    706  NH2 ARG A  44      -7.987  -9.183   6.148  1.00  1.090          N  
ATOM    707  H   ARG A  44      -3.234 -10.362   0.997  1.00  0.770          H  
ATOM    708  HA  ARG A  44      -2.887 -12.026   3.440  1.00  0.880          H  
ATOM    709 1HB  ARG A  44      -5.001 -12.069   1.260  1.00  1.310          H  
ATOM    710 2HB  ARG A  44      -5.005 -13.118   2.673  1.00  1.310          H  
ATOM    711 1HG  ARG A  44      -5.128 -10.078   2.825  1.00  1.310          H  
ATOM    712 2HG  ARG A  44      -6.554 -11.136   2.769  1.00  1.310          H  
ATOM    713 1HD  ARG A  44      -5.802 -12.216   4.842  1.00  1.310          H  
ATOM    714 2HD  ARG A  44      -4.398 -11.130   4.871  1.00  1.310          H  
ATOM    715  HE  ARG A  44      -5.680  -9.393   5.592  1.00  1.310          H  
ATOM    716 1HH1 ARG A  44      -7.920 -12.007   4.635  1.00  1.310          H  
ATOM    717 2HH1 ARG A  44      -9.287 -11.189   5.346  1.00  1.310          H  
ATOM    718 1HH2 ARG A  44      -7.310  -8.437   6.398  1.00  1.310          H  
ATOM    719 2HH2 ARG A  44      -8.965  -9.113   6.381  1.00  1.310          H  
ATOM    720  N   SER A  45      -1.653 -13.013   0.777  1.00  0.740          N  
ATOM    721  CA  SER A  45      -0.976 -14.103   0.075  1.00  0.780          C  
ATOM    722  C   SER A  45       0.342 -14.421   0.756  1.00  0.860          C  
ATOM    723  O   SER A  45       0.820 -13.656   1.593  1.00  0.890          O  
ATOM    724  CB  SER A  45      -0.702 -13.728  -1.354  1.00  1.170          C  
ATOM    725  OG  SER A  45       0.285 -12.744  -1.422  1.00  1.170          O  
ATOM    726  H   SER A  45      -1.404 -12.047   0.559  1.00  0.890          H  
ATOM    727  HA  SER A  45      -1.606 -14.990   0.103  1.00  0.940          H  
ATOM    728 1HB  SER A  45      -0.384 -14.609  -1.909  1.00  1.400          H  
ATOM    729 2HB  SER A  45      -1.603 -13.375  -1.802  1.00  1.400          H  
ATOM    730  HG  SER A  45      -0.103 -11.924  -1.060  1.00  1.400          H  
ATOM    731  N   GLN A  46       0.993 -15.522   0.385  1.00  1.120          N  
ATOM    732  CA  GLN A  46       2.300 -15.797   0.983  1.00  1.360          C  
ATOM    733  C   GLN A  46       3.408 -15.126   0.176  1.00  1.270          C  
ATOM    734  O   GLN A  46       4.249 -15.787  -0.435  1.00  1.600          O  
ATOM    735  CB  GLN A  46       2.540 -17.298   1.091  1.00  2.040          C  
ATOM    736  CG  GLN A  46       1.513 -18.005   1.948  1.00  2.040          C  
ATOM    737  CD  GLN A  46       1.535 -17.502   3.368  1.00  2.040          C  
ATOM    738  OE1 GLN A  46       2.543 -17.610   4.068  1.00  2.040          O  
ATOM    739  NE2 GLN A  46       0.417 -16.931   3.800  1.00  2.040          N  
ATOM    740  H   GLN A  46       0.600 -16.143  -0.306  1.00  1.340          H  
ATOM    741  HA  GLN A  46       2.325 -15.373   1.987  1.00  1.630          H  
ATOM    742 1HB  GLN A  46       2.524 -17.745   0.098  1.00  2.450          H  
ATOM    743 2HB  GLN A  46       3.527 -17.480   1.518  1.00  2.450          H  
ATOM    744 1HG  GLN A  46       0.520 -17.831   1.540  1.00  2.450          H  
ATOM    745 2HG  GLN A  46       1.734 -19.073   1.959  1.00  2.450          H  
ATOM    746 1HE2 GLN A  46       0.362 -16.568   4.732  1.00  2.450          H  
ATOM    747 2HE2 GLN A  46      -0.381 -16.863   3.194  1.00  2.450          H  
ATOM    748  N   SER A  47       3.378 -13.804   0.188  1.00  1.280          N  
ATOM    749  CA  SER A  47       4.299 -12.954  -0.564  1.00  1.520          C  
ATOM    750  C   SER A  47       5.643 -12.721   0.105  1.00  1.230          C  
ATOM    751  O   SER A  47       5.791 -12.849   1.321  1.00  1.350          O  
ATOM    752  CB  SER A  47       3.665 -11.616  -0.879  1.00  2.280          C  
ATOM    753  OG  SER A  47       2.634 -11.726  -1.815  1.00  2.280          O  
ATOM    754  H   SER A  47       2.620 -13.402   0.747  1.00  1.540          H  
ATOM    755  HA  SER A  47       4.490 -13.453  -1.512  1.00  1.820          H  
ATOM    756 1HB  SER A  47       3.264 -11.200   0.024  1.00  2.740          H  
ATOM    757 2HB  SER A  47       4.420 -10.928  -1.244  1.00  2.740          H  
ATOM    758  HG  SER A  47       1.939 -12.257  -1.410  1.00  2.740          H  
ATOM    759  N   ALA A  48       6.577 -12.262  -0.709  1.00  1.380          N  
ATOM    760  CA  ALA A  48       7.937 -11.878  -0.372  1.00  1.350          C  
ATOM    761  C   ALA A  48       8.264 -10.731  -1.318  1.00  1.260          C  
ATOM    762  O   ALA A  48       7.634 -10.656  -2.359  1.00  1.420          O  
ATOM    763  CB  ALA A  48       8.869 -13.069  -0.538  1.00  2.030          C  
ATOM    764  H   ALA A  48       6.317 -12.206  -1.683  1.00  1.660          H  
ATOM    765  HA  ALA A  48       7.972 -11.533   0.651  1.00  1.620          H  
ATOM    766 1HB  ALA A  48       9.891 -12.803  -0.311  1.00  2.430          H  
ATOM    767 2HB  ALA A  48       8.551 -13.863   0.141  1.00  2.430          H  
ATOM    768 3HB  ALA A  48       8.814 -13.433  -1.564  1.00  2.430          H  
ATOM    769  N   PRO A  49       9.243  -9.849  -1.061  1.00  1.260          N  
ATOM    770  CA  PRO A  49       9.561  -8.712  -1.927  1.00  1.420          C  
ATOM    771  C   PRO A  49       9.642  -8.957  -3.462  1.00  1.680          C  
ATOM    772  O   PRO A  49       9.089  -8.149  -4.200  1.00  2.420          O  
ATOM    773  CB  PRO A  49      10.908  -8.252  -1.341  1.00  2.130          C  
ATOM    774  CG  PRO A  49      10.803  -8.604   0.132  1.00  2.130          C  
ATOM    775  CD  PRO A  49      10.077  -9.942   0.162  1.00  2.130          C  
ATOM    776  HA  PRO A  49       8.860  -7.905  -1.723  1.00  1.700          H  
ATOM    777 1HB  PRO A  49      11.764  -8.689  -1.853  1.00  2.560          H  
ATOM    778 2HB  PRO A  49      11.003  -7.161  -1.480  1.00  2.560          H  
ATOM    779 1HG  PRO A  49      11.808  -8.654   0.581  1.00  2.560          H  
ATOM    780 2HG  PRO A  49      10.259  -7.808   0.665  1.00  2.560          H  
ATOM    781 1HD  PRO A  49      10.799 -10.762   0.096  1.00  2.560          H  
ATOM    782 2HD  PRO A  49       9.469  -9.991   1.071  1.00  2.560          H  
ATOM    783  N   PRO A  50      10.193 -10.070  -4.003  1.00  1.630          N  
ATOM    784  CA  PRO A  50      10.320 -10.329  -5.440  1.00  1.620          C  
ATOM    785  C   PRO A  50       9.152 -10.090  -6.465  1.00  1.500          C  
ATOM    786  O   PRO A  50       9.481  -9.731  -7.593  1.00  1.580          O  
ATOM    787  CB  PRO A  50      10.781 -11.796  -5.436  1.00  2.430          C  
ATOM    788  CG  PRO A  50      11.589 -11.928  -4.179  1.00  2.430          C  
ATOM    789  CD  PRO A  50      10.827 -11.150  -3.173  1.00  2.430          C  
ATOM    790  HA  PRO A  50      11.168  -9.723  -5.779  1.00  1.940          H  
ATOM    791 1HB  PRO A  50       9.952 -12.472  -5.429  1.00  2.920          H  
ATOM    792 2HB  PRO A  50      11.365 -12.007  -6.350  1.00  2.920          H  
ATOM    793 1HG  PRO A  50      11.694 -12.991  -3.903  1.00  2.920          H  
ATOM    794 2HG  PRO A  50      12.605 -11.538  -4.332  1.00  2.920          H  
ATOM    795 1HD  PRO A  50      10.094 -11.828  -2.791  1.00  2.920          H  
ATOM    796 2HD  PRO A  50      11.504 -10.781  -2.410  1.00  2.920          H  
ATOM    797  N   ILE A  51       7.855 -10.393  -6.210  1.00  1.400          N  
ATOM    798  CA  ILE A  51       6.602 -10.832  -5.563  1.00  1.370          C  
ATOM    799  C   ILE A  51       5.743  -9.921  -4.634  1.00  1.150          C  
ATOM    800  O   ILE A  51       4.536 -10.157  -4.578  1.00  1.430          O  
ATOM    801  CB  ILE A  51       6.863 -12.220  -4.905  1.00  2.060          C  
ATOM    802  CG1 ILE A  51       7.280 -13.303  -6.014  1.00  2.060          C  
ATOM    803  CG2 ILE A  51       5.646 -12.704  -4.112  1.00  2.060          C  
ATOM    804  CD1 ILE A  51       6.260 -13.619  -7.096  1.00  2.060          C  
ATOM    805  H   ILE A  51       8.224 -10.591  -5.295  1.00  1.680          H  
ATOM    806  HA  ILE A  51       5.927 -11.038  -6.376  1.00  1.640          H  
ATOM    807  HB  ILE A  51       7.707 -12.139  -4.235  1.00  2.470          H  
ATOM    808 1HG1 ILE A  51       8.155 -12.959  -6.535  1.00  2.470          H  
ATOM    809 2HG1 ILE A  51       7.519 -14.232  -5.497  1.00  2.470          H  
ATOM    810 1HG2 ILE A  51       5.873 -13.667  -3.661  1.00  2.470          H  
ATOM    811 2HG2 ILE A  51       5.408 -12.003  -3.335  1.00  2.470          H  
ATOM    812 3HG2 ILE A  51       4.779 -12.806  -4.764  1.00  2.470          H  
ATOM    813 1HD1 ILE A  51       6.682 -14.371  -7.764  1.00  2.470          H  
ATOM    814 2HD1 ILE A  51       5.351 -14.012  -6.646  1.00  2.470          H  
ATOM    815 3HD1 ILE A  51       6.025 -12.739  -7.677  1.00  2.470          H  
ATOM    816  N   ALA A  52       6.274  -8.996  -3.847  1.00  1.160          N  
ATOM    817  CA  ALA A  52       5.399  -8.239  -2.925  1.00  1.060          C  
ATOM    818  C   ALA A  52       4.610  -7.166  -3.673  1.00  1.050          C  
ATOM    819  O   ALA A  52       4.967  -6.785  -4.790  1.00  1.360          O  
ATOM    820  CB  ALA A  52       6.183  -7.649  -1.789  1.00  1.590          C  
ATOM    821  H   ALA A  52       7.266  -8.771  -3.898  1.00  1.390          H  
ATOM    822  HA  ALA A  52       4.670  -8.930  -2.503  1.00  1.270          H  
ATOM    823 1HB  ALA A  52       5.521  -7.123  -1.127  1.00  1.910          H  
ATOM    824 2HB  ALA A  52       6.674  -8.433  -1.249  1.00  1.910          H  
ATOM    825 3HB  ALA A  52       6.901  -6.972  -2.198  1.00  1.910          H  
ATOM    826  N   HIS A  53       3.518  -6.670  -3.066  1.00  0.860          N  
ATOM    827  CA  HIS A  53       2.685  -5.692  -3.788  1.00  0.950          C  
ATOM    828  C   HIS A  53       2.334  -4.422  -3.002  1.00  0.870          C  
ATOM    829  O   HIS A  53       2.349  -4.414  -1.773  1.00  0.760          O  
ATOM    830  CB  HIS A  53       1.355  -6.335  -4.188  1.00  1.420          C  
ATOM    831  CG  HIS A  53       1.468  -7.620  -4.953  1.00  1.420          C  
ATOM    832  ND1 HIS A  53       2.040  -7.710  -6.201  1.00  1.420          N  
ATOM    833  CD2 HIS A  53       1.017  -8.861  -4.647  1.00  1.420          C  
ATOM    834  CE1 HIS A  53       1.945  -8.962  -6.626  1.00  1.420          C  
ATOM    835  NE2 HIS A  53       1.324  -9.675  -5.700  1.00  1.420          N  
ATOM    836  H   HIS A  53       3.277  -6.988  -2.122  1.00  1.030          H  
ATOM    837  HA  HIS A  53       3.202  -5.379  -4.690  1.00  1.140          H  
ATOM    838 1HB  HIS A  53       0.775  -6.537  -3.289  1.00  1.710          H  
ATOM    839 2HB  HIS A  53       0.780  -5.626  -4.785  1.00  1.710          H  
ATOM    840  HD1 HIS A  53       2.875  -7.192  -6.432  1.00  1.710          H  
ATOM    841  HD2 HIS A  53       0.489  -9.263  -3.780  1.00  1.710          H  
ATOM    842  HE1 HIS A  53       2.351  -9.242  -7.592  1.00  1.710          H  
ATOM    843  N   GLN A  54       2.009  -3.341  -3.733  1.00  1.040          N  
ATOM    844  CA  GLN A  54       1.578  -2.069  -3.135  1.00  0.960          C  
ATOM    845  C   GLN A  54       0.310  -1.571  -3.843  1.00  1.050          C  
ATOM    846  O   GLN A  54      -0.162  -2.183  -4.807  1.00  1.480          O  
ATOM    847  CB  GLN A  54       2.671  -0.988  -3.256  1.00  1.440          C  
ATOM    848  CG  GLN A  54       2.874  -0.432  -4.666  1.00  1.440          C  
ATOM    849  CD  GLN A  54       4.124   0.449  -4.823  1.00  1.440          C  
ATOM    850  OE1 GLN A  54       4.785   0.312  -5.857  1.00  1.440          O  
ATOM    851  NE2 GLN A  54       4.457   1.325  -3.857  1.00  1.440          N  
ATOM    852  H   GLN A  54       2.033  -3.424  -4.737  1.00  1.250          H  
ATOM    853  HA  GLN A  54       1.340  -2.228  -2.082  1.00  1.150          H  
ATOM    854 1HB  GLN A  54       2.433  -0.155  -2.593  1.00  1.730          H  
ATOM    855 2HB  GLN A  54       3.619  -1.398  -2.929  1.00  1.730          H  
ATOM    856 1HG  GLN A  54       2.930  -1.251  -5.364  1.00  1.730          H  
ATOM    857 2HG  GLN A  54       2.020   0.198  -4.918  1.00  1.730          H  
ATOM    858 1HE2 GLN A  54       5.280   1.894  -3.965  1.00  1.730          H  
ATOM    859 2HE2 GLN A  54       3.890   1.461  -3.010  1.00  1.730          H  
ATOM    860  N   PHE A  55      -0.215  -0.441  -3.376  1.00  0.800          N  
ATOM    861  CA  PHE A  55      -1.372   0.215  -3.979  1.00  0.870          C  
ATOM    862  C   PHE A  55      -1.048   1.684  -4.292  1.00  0.850          C  
ATOM    863  O   PHE A  55      -0.825   2.480  -3.372  1.00  0.990          O  
ATOM    864  CB  PHE A  55      -2.534   0.112  -2.979  1.00  1.300          C  
ATOM    865  CG  PHE A  55      -3.895   0.611  -3.391  1.00  1.300          C  
ATOM    866  CD1 PHE A  55      -4.637  -0.083  -4.307  1.00  1.300          C  
ATOM    867  CD2 PHE A  55      -4.448   1.737  -2.818  1.00  1.300          C  
ATOM    868  CE1 PHE A  55      -5.889   0.304  -4.655  1.00  1.300          C  
ATOM    869  CE2 PHE A  55      -5.716   2.132  -3.163  1.00  1.300          C  
ATOM    870  CZ  PHE A  55      -6.429   1.408  -4.077  1.00  1.300          C  
ATOM    871  H   PHE A  55       0.198  -0.023  -2.550  1.00  0.960          H  
ATOM    872  HA  PHE A  55      -1.626  -0.283  -4.911  1.00  1.040          H  
ATOM    873 1HB  PHE A  55      -2.645  -0.942  -2.691  1.00  1.570          H  
ATOM    874 2HB  PHE A  55      -2.252   0.647  -2.082  1.00  1.570          H  
ATOM    875  HD1 PHE A  55      -4.215  -0.949  -4.743  1.00  1.570          H  
ATOM    876  HD2 PHE A  55      -3.874   2.296  -2.082  1.00  1.570          H  
ATOM    877  HE1 PHE A  55      -6.463  -0.273  -5.382  1.00  1.570          H  
ATOM    878  HE2 PHE A  55      -6.170   3.006  -2.712  1.00  1.570          H  
ATOM    879  HZ  PHE A  55      -7.436   1.711  -4.341  1.00  1.570          H  
ATOM    880  N   SER A  56      -1.002   2.040  -5.589  1.00  0.800          N  
ATOM    881  CA  SER A  56      -0.695   3.402  -6.037  1.00  0.820          C  
ATOM    882  C   SER A  56      -1.923   4.033  -6.689  1.00  0.740          C  
ATOM    883  O   SER A  56      -2.637   3.403  -7.487  1.00  0.810          O  
ATOM    884  CB  SER A  56       0.470   3.434  -6.994  1.00  1.230          C  
ATOM    885  OG  SER A  56       0.678   4.739  -7.449  1.00  1.230          O  
ATOM    886  H   SER A  56      -1.145   1.349  -6.328  1.00  0.960          H  
ATOM    887  HA  SER A  56      -0.432   4.007  -5.169  1.00  0.980          H  
ATOM    888 1HB  SER A  56       1.366   3.066  -6.499  1.00  1.480          H  
ATOM    889 2HB  SER A  56       0.269   2.782  -7.838  1.00  1.480          H  
ATOM    890  HG  SER A  56       1.376   4.678  -8.100  1.00  1.480          H  
ATOM    891  N   ILE A  57      -2.193   5.276  -6.303  1.00  0.660          N  
ATOM    892  CA  ILE A  57      -3.374   6.018  -6.707  1.00  0.670          C  
ATOM    893  C   ILE A  57      -3.108   7.216  -7.630  1.00  0.680          C  
ATOM    894  O   ILE A  57      -2.433   8.170  -7.222  1.00  0.750          O  
ATOM    895  CB  ILE A  57      -4.000   6.562  -5.410  1.00  1.010          C  
ATOM    896  CG1 ILE A  57      -4.313   5.381  -4.452  1.00  1.010          C  
ATOM    897  CG2 ILE A  57      -5.197   7.394  -5.691  1.00  1.010          C  
ATOM    898  CD1 ILE A  57      -4.738   5.768  -3.092  1.00  1.010          C  
ATOM    899  H   ILE A  57      -1.547   5.736  -5.657  1.00  0.790          H  
ATOM    900  HA  ILE A  57      -4.057   5.335  -7.214  1.00  0.800          H  
ATOM    901  HB  ILE A  57      -3.272   7.184  -4.912  1.00  1.210          H  
ATOM    902 1HG1 ILE A  57      -5.047   4.773  -4.873  1.00  1.210          H  
ATOM    903 2HG1 ILE A  57      -3.410   4.788  -4.327  1.00  1.210          H  
ATOM    904 1HG2 ILE A  57      -5.564   7.774  -4.763  1.00  1.210          H  
ATOM    905 2HG2 ILE A  57      -4.936   8.229  -6.324  1.00  1.210          H  
ATOM    906 3HG2 ILE A  57      -5.964   6.793  -6.185  1.00  1.210          H  
ATOM    907 1HD1 ILE A  57      -4.889   4.880  -2.519  1.00  1.210          H  
ATOM    908 2HD1 ILE A  57      -3.959   6.357  -2.638  1.00  1.210          H  
ATOM    909 3HD1 ILE A  57      -5.656   6.326  -3.118  1.00  1.210          H  
ATOM    910  N   GLY A  58      -3.739   7.238  -8.823  1.00  0.710          N  
ATOM    911  CA  GLY A  58      -3.561   8.364  -9.753  1.00  0.840          C  
ATOM    912  C   GLY A  58      -4.603   8.462 -10.856  1.00  0.710          C  
ATOM    913  O   GLY A  58      -5.636   7.791 -10.817  1.00  0.730          O  
ATOM    914  H   GLY A  58      -4.288   6.423  -9.129  1.00  0.850          H  
ATOM    915 1HA  GLY A  58      -3.565   9.292  -9.202  1.00  1.010          H  
ATOM    916 2HA  GLY A  58      -2.590   8.291 -10.223  1.00  1.010          H  
ATOM    917  N   ARG A  59      -4.344   9.359 -11.806  1.00  0.810          N  
ATOM    918  CA  ARG A  59      -5.280   9.625 -12.913  1.00  0.800          C  
ATOM    919  C   ARG A  59      -5.150   8.653 -14.096  1.00  0.840          C  
ATOM    920  O   ARG A  59      -4.054   8.182 -14.401  1.00  0.940          O  
ATOM    921  CB  ARG A  59      -5.073  11.052 -13.417  1.00  1.200          C  
ATOM    922  CG  ARG A  59      -5.336  12.179 -12.389  1.00  1.200          C  
ATOM    923  CD  ARG A  59      -6.768  12.251 -11.998  1.00  1.200          C  
ATOM    924  NE  ARG A  59      -7.626  12.494 -13.145  1.00  1.200          N  
ATOM    925  CZ  ARG A  59      -7.922  13.706 -13.660  1.00  1.200          C  
ATOM    926  NH1 ARG A  59      -7.452  14.805 -13.126  1.00  1.200          N  
ATOM    927  NH2 ARG A  59      -8.683  13.788 -14.725  1.00  1.200          N  
ATOM    928  H   ARG A  59      -3.455   9.877 -11.717  1.00  0.970          H  
ATOM    929  HA  ARG A  59      -6.291   9.529 -12.527  1.00  0.960          H  
ATOM    930 1HB  ARG A  59      -4.044  11.164 -13.758  1.00  1.440          H  
ATOM    931 2HB  ARG A  59      -5.714  11.227 -14.278  1.00  1.440          H  
ATOM    932 1HG  ARG A  59      -4.753  11.994 -11.486  1.00  1.440          H  
ATOM    933 2HG  ARG A  59      -5.044  13.137 -12.818  1.00  1.440          H  
ATOM    934 1HD  ARG A  59      -7.067  11.323 -11.554  1.00  1.440          H  
ATOM    935 2HD  ARG A  59      -6.915  13.046 -11.275  1.00  1.440          H  
ATOM    936  HE  ARG A  59      -8.023  11.676 -13.603  1.00  1.440          H  
ATOM    937 1HH1 ARG A  59      -6.860  14.769 -12.314  1.00  1.440          H  
ATOM    938 2HH1 ARG A  59      -7.681  15.700 -13.550  1.00  1.440          H  
ATOM    939 1HH2 ARG A  59      -9.008  12.948 -15.170  1.00  1.440          H  
ATOM    940 2HH2 ARG A  59      -8.909  14.698 -15.113  1.00  1.440          H  
ATOM    941  N   THR A  60      -6.242   8.444 -14.865  1.00  0.830          N  
ATOM    942  CA  THR A  60      -6.147   7.579 -16.060  1.00  0.930          C  
ATOM    943  C   THR A  60      -5.327   8.257 -17.149  1.00  1.080          C  
ATOM    944  O   THR A  60      -4.767   7.612 -18.034  1.00  1.230          O  
ATOM    945  CB  THR A  60      -7.536   7.249 -16.658  1.00  1.400          C  
ATOM    946  OG1 THR A  60      -8.194   8.467 -17.036  1.00  1.400          O  
ATOM    947  CG2 THR A  60      -8.369   6.501 -15.660  1.00  1.400          C  
ATOM    948  H   THR A  60      -7.160   8.836 -14.610  1.00  1.000          H  
ATOM    949  HA  THR A  60      -5.658   6.645 -15.778  1.00  1.120          H  
ATOM    950  HB  THR A  60      -7.414   6.630 -17.546  1.00  1.670          H  
ATOM    951  HG1 THR A  60      -7.844   8.777 -17.879  1.00  1.670          H  
ATOM    952 1HG2 THR A  60      -9.341   6.273 -16.083  1.00  1.670          H  
ATOM    953 2HG2 THR A  60      -7.867   5.593 -15.421  1.00  1.670          H  
ATOM    954 3HG2 THR A  60      -8.488   7.087 -14.784  1.00  1.670          H  
ATOM    955  N   LEU A  61      -5.178   9.560 -17.013  1.00  1.090          N  
ATOM    956  CA  LEU A  61      -4.451  10.420 -17.928  1.00  1.260          C  
ATOM    957  C   LEU A  61      -2.978  10.062 -18.005  1.00  1.320          C  
ATOM    958  O   LEU A  61      -2.295  10.431 -18.961  1.00  1.520          O  
ATOM    959  CB  LEU A  61      -4.557  11.875 -17.459  1.00  1.890          C  
ATOM    960  CG  LEU A  61      -5.955  12.536 -17.502  1.00  1.890          C  
ATOM    961  CD1 LEU A  61      -5.857  13.901 -16.835  1.00  1.890          C  
ATOM    962  CD2 LEU A  61      -6.436  12.676 -18.946  1.00  1.890          C  
ATOM    963  H   LEU A  61      -5.655   9.971 -16.228  1.00  1.310          H  
ATOM    964  HA  LEU A  61      -4.871  10.304 -18.923  1.00  1.510          H  
ATOM    965 1HB  LEU A  61      -4.195  11.928 -16.435  1.00  2.270          H  
ATOM    966 2HB  LEU A  61      -3.892  12.476 -18.080  1.00  2.270          H  
ATOM    967  HG  LEU A  61      -6.667  11.932 -16.943  1.00  2.270          H  
ATOM    968 1HD1 LEU A  61      -6.832  14.383 -16.847  1.00  2.270          H  
ATOM    969 2HD1 LEU A  61      -5.524  13.784 -15.804  1.00  2.270          H  
ATOM    970 3HD1 LEU A  61      -5.144  14.520 -17.378  1.00  2.270          H  
ATOM    971 1HD2 LEU A  61      -7.415  13.154 -18.954  1.00  2.270          H  
ATOM    972 2HD2 LEU A  61      -5.730  13.290 -19.508  1.00  2.270          H  
ATOM    973 3HD2 LEU A  61      -6.519  11.704 -19.417  1.00  2.270          H  
ATOM    974  N   VAL A  62      -2.465   9.407 -16.967  1.00  1.380          N  
ATOM    975  CA  VAL A  62      -1.063   9.064 -16.919  1.00  1.500          C  
ATOM    976  C   VAL A  62      -0.842   7.565 -16.813  1.00  1.590          C  
ATOM    977  O   VAL A  62       0.278   7.154 -16.502  1.00  1.940          O  
ATOM    978  CB  VAL A  62      -0.396   9.761 -15.720  1.00  2.250          C  
ATOM    979  CG1 VAL A  62      -0.471  11.270 -15.905  1.00  2.250          C  
ATOM    980  CG2 VAL A  62      -1.084   9.331 -14.421  1.00  2.250          C  
ATOM    981  H   VAL A  62      -3.077   9.090 -16.209  1.00  1.660          H  
ATOM    982  HA  VAL A  62      -0.586   9.418 -17.833  1.00  1.800          H  
ATOM    983  HB  VAL A  62       0.652   9.483 -15.688  1.00  2.700          H  
ATOM    984 1HG1 VAL A  62       0.010  11.764 -15.085  1.00  2.700          H  
ATOM    985 2HG1 VAL A  62       0.029  11.540 -16.837  1.00  2.700          H  
ATOM    986 3HG1 VAL A  62      -1.510  11.585 -15.950  1.00  2.700          H  
ATOM    987 1HG2 VAL A  62      -0.624   9.804 -13.576  1.00  2.700          H  
ATOM    988 2HG2 VAL A  62      -2.117   9.627 -14.456  1.00  2.700          H  
ATOM    989 3HG2 VAL A  62      -1.025   8.255 -14.294  1.00  2.700          H  
ATOM    990  N   SER A  63      -1.868   6.752 -17.119  1.00  1.760          N  
ATOM    991  CA  SER A  63      -1.824   5.289 -16.956  1.00  2.290          C  
ATOM    992  C   SER A  63      -0.751   4.583 -17.771  1.00  2.270          C  
ATOM    993  O   SER A  63      -0.431   3.426 -17.510  1.00  2.760          O  
ATOM    994  CB  SER A  63      -3.155   4.684 -17.332  1.00  3.440          C  
ATOM    995  OG  SER A  63      -3.386   4.797 -18.710  1.00  3.440          O  
ATOM    996  H   SER A  63      -2.756   7.155 -17.442  1.00  2.110          H  
ATOM    997  HA  SER A  63      -1.640   5.077 -15.900  1.00  2.750          H  
ATOM    998 1HB  SER A  63      -3.175   3.633 -17.038  1.00  4.120          H  
ATOM    999 2HB  SER A  63      -3.951   5.186 -16.785  1.00  4.120          H  
ATOM   1000  HG  SER A  63      -4.270   4.442 -18.854  1.00  4.120          H  
ATOM   1001  N   ARG A  64      -0.215   5.249 -18.785  1.00  2.100          N  
ATOM   1002  CA  ARG A  64       0.840   4.661 -19.589  1.00  2.630          C  
ATOM   1003  C   ARG A  64       2.186   4.774 -18.863  1.00  2.740          C  
ATOM   1004  O   ARG A  64       3.070   3.915 -19.011  1.00  3.100          O  
ATOM   1005  CB  ARG A  64       0.930   5.359 -20.944  1.00  3.940          C  
ATOM   1006  CG  ARG A  64       1.456   6.791 -20.869  1.00  3.940          C  
ATOM   1007  CD  ARG A  64       1.395   7.523 -22.127  1.00  3.940          C  
ATOM   1008  NE  ARG A  64       1.968   8.861 -21.952  1.00  3.940          N  
ATOM   1009  CZ  ARG A  64       1.976   9.841 -22.879  1.00  3.940          C  
ATOM   1010  NH1 ARG A  64       1.438   9.645 -24.071  1.00  3.940          N  
ATOM   1011  NH2 ARG A  64       2.529  11.008 -22.587  1.00  3.940          N  
ATOM   1012  H   ARG A  64      -0.564   6.177 -18.977  1.00  2.520          H  
ATOM   1013  HA  ARG A  64       0.604   3.617 -19.738  1.00  3.160          H  
ATOM   1014 1HB  ARG A  64       1.591   4.796 -21.600  1.00  4.730          H  
ATOM   1015 2HB  ARG A  64      -0.055   5.385 -21.407  1.00  4.730          H  
ATOM   1016 1HG  ARG A  64       0.920   7.365 -20.113  1.00  4.730          H  
ATOM   1017 2HG  ARG A  64       2.513   6.761 -20.622  1.00  4.730          H  
ATOM   1018 1HD  ARG A  64       1.969   6.995 -22.886  1.00  4.730          H  
ATOM   1019 2HD  ARG A  64       0.357   7.625 -22.441  1.00  4.730          H  
ATOM   1020  HE  ARG A  64       2.409   9.064 -21.024  1.00  4.730          H  
ATOM   1021 1HH1 ARG A  64       1.016   8.758 -24.298  1.00  4.730          H  
ATOM   1022 2HH1 ARG A  64       1.447  10.385 -24.759  1.00  4.730          H  
ATOM   1023 1HH2 ARG A  64       2.943  11.156 -21.670  1.00  4.730          H  
ATOM   1024 2HH2 ARG A  64       2.541  11.750 -23.268  1.00  4.730          H  
ATOM   1025  N   ASP A  65       2.333   5.851 -18.066  1.00  2.980          N  
ATOM   1026  CA  ASP A  65       3.559   6.198 -17.352  1.00  3.630          C  
ATOM   1027  C   ASP A  65       3.521   5.665 -15.929  1.00  3.770          C  
ATOM   1028  O   ASP A  65       4.547   5.301 -15.349  1.00  3.890          O  
ATOM   1029  CB  ASP A  65       3.721   7.720 -17.330  1.00  5.450          C  
ATOM   1030  CG  ASP A  65       3.863   8.325 -18.739  1.00  5.450          C  
ATOM   1031  OD1 ASP A  65       4.781   7.981 -19.440  1.00  5.450          O  
ATOM   1032  OD2 ASP A  65       3.013   9.116 -19.109  1.00  5.450          O  
ATOM   1033  H   ASP A  65       1.552   6.492 -17.940  1.00  3.580          H  
ATOM   1034  HA  ASP A  65       4.406   5.754 -17.874  1.00  4.360          H  
ATOM   1035 1HB  ASP A  65       2.848   8.163 -16.846  1.00  6.530          H  
ATOM   1036 2HB  ASP A  65       4.595   7.983 -16.735  1.00  6.530          H  
ATOM   1037  N   ASN A  66       2.305   5.584 -15.386  1.00  3.890          N  
ATOM   1038  CA  ASN A  66       2.005   5.134 -14.031  1.00  3.890          C  
ATOM   1039  C   ASN A  66       0.963   3.984 -13.945  1.00  3.890          C  
ATOM   1040  O   ASN A  66      -0.003   4.097 -13.189  1.00  3.890          O  
ATOM   1041  CB  ASN A  66       1.554   6.329 -13.223  1.00  5.830          C  
ATOM   1042  CG  ASN A  66       2.659   7.290 -12.964  1.00  5.830          C  
ATOM   1043  OD1 ASN A  66       3.503   7.071 -12.084  1.00  5.830          O  
ATOM   1044  ND2 ASN A  66       2.691   8.350 -13.719  1.00  5.830          N  
ATOM   1045  H   ASN A  66       1.520   5.919 -15.937  1.00  4.670          H  
ATOM   1046  HA  ASN A  66       2.927   4.759 -13.582  1.00  4.670          H  
ATOM   1047 1HB  ASN A  66       0.787   6.849 -13.791  1.00  7.000          H  
ATOM   1048 2HB  ASN A  66       1.118   6.029 -12.315  1.00  7.000          H  
ATOM   1049 1HD2 ASN A  66       3.424   9.019 -13.609  1.00  7.000          H  
ATOM   1050 2HD2 ASN A  66       1.991   8.476 -14.425  1.00  7.000          H  
ATOM   1051  N   GLY A  67       1.098   2.910 -14.747  1.00  3.890          N  
ATOM   1052  CA  GLY A  67       2.155   2.735 -15.734  1.00  3.890          C  
ATOM   1053  C   GLY A  67       2.399   1.321 -16.188  1.00  3.890          C  
ATOM   1054  O   GLY A  67       2.204   0.349 -15.458  1.00  3.890          O  
ATOM   1055  H   GLY A  67       0.391   2.187 -14.698  1.00  4.670          H  
ATOM   1056 1HA  GLY A  67       1.921   3.322 -16.609  1.00  4.670          H  
ATOM   1057 2HA  GLY A  67       3.092   3.092 -15.324  1.00  4.670          H  
ATOM   1058  N   PHE A  68       2.937   1.227 -17.394  1.00  3.890          N  
ATOM   1059  CA  PHE A  68       3.306  -0.045 -17.973  1.00  3.890          C  
ATOM   1060  C   PHE A  68       4.704  -0.391 -17.457  1.00  3.890          C  
ATOM   1061  O   PHE A  68       5.464   0.525 -17.159  1.00  3.890          O  
ATOM   1062  CB  PHE A  68       3.272   0.033 -19.503  1.00  5.830          C  
ATOM   1063  CG  PHE A  68       1.892   0.133 -20.067  1.00  5.830          C  
ATOM   1064  CD1 PHE A  68       1.491   1.238 -20.785  1.00  5.830          C  
ATOM   1065  CD2 PHE A  68       0.983  -0.875 -19.853  1.00  5.830          C  
ATOM   1066  CE1 PHE A  68       0.200   1.318 -21.293  1.00  5.830          C  
ATOM   1067  CE2 PHE A  68      -0.295  -0.806 -20.345  1.00  5.830          C  
ATOM   1068  CZ  PHE A  68      -0.688   0.296 -21.069  1.00  5.830          C  
ATOM   1069  H   PHE A  68       3.057   2.086 -17.944  1.00  4.670          H  
ATOM   1070  HA  PHE A  68       2.578  -0.772 -17.636  1.00  4.670          H  
ATOM   1071 1HB  PHE A  68       3.812   0.928 -19.811  1.00  7.000          H  
ATOM   1072 2HB  PHE A  68       3.765  -0.813 -19.953  1.00  7.000          H  
ATOM   1073  HD1 PHE A  68       2.200   2.051 -20.953  1.00  7.000          H  
ATOM   1074  HD2 PHE A  68       1.287  -1.728 -19.285  1.00  7.000          H  
ATOM   1075  HE1 PHE A  68      -0.113   2.193 -21.863  1.00  7.000          H  
ATOM   1076  HE2 PHE A  68      -0.998  -1.621 -20.161  1.00  7.000          H  
ATOM   1077  HZ  PHE A  68      -1.701   0.359 -21.462  1.00  7.000          H  
ATOM   1078  N   PRO A  69       5.106  -1.678 -17.387  1.00  3.890          N  
ATOM   1079  CA  PRO A  69       6.417  -2.163 -16.927  1.00  3.890          C  
ATOM   1080  C   PRO A  69       7.622  -1.443 -17.552  1.00  3.890          C  
ATOM   1081  O   PRO A  69       8.705  -1.417 -16.971  1.00  3.890          O  
ATOM   1082  CB  PRO A  69       6.377  -3.629 -17.363  1.00  5.830          C  
ATOM   1083  CG  PRO A  69       4.911  -3.995 -17.318  1.00  5.830          C  
ATOM   1084  CD  PRO A  69       4.180  -2.774 -17.787  1.00  5.830          C  
ATOM   1085  HA  PRO A  69       6.460  -2.091 -15.835  1.00  4.670          H  
ATOM   1086 1HB  PRO A  69       6.820  -3.739 -18.366  1.00  7.000          H  
ATOM   1087 2HB  PRO A  69       6.988  -4.238 -16.678  1.00  7.000          H  
ATOM   1088 1HG  PRO A  69       4.727  -4.880 -17.948  1.00  7.000          H  
ATOM   1089 2HG  PRO A  69       4.611  -4.262 -16.309  1.00  7.000          H  
ATOM   1090 1HD  PRO A  69       4.029  -2.817 -18.872  1.00  7.000          H  
ATOM   1091 2HD  PRO A  69       3.235  -2.741 -17.229  1.00  7.000          H  
ATOM   1092  N   LYS A  70       7.453  -0.923 -18.771  1.00  3.890          N  
ATOM   1093  CA  LYS A  70       8.509  -0.216 -19.492  1.00  3.870          C  
ATOM   1094  C   LYS A  70       8.863   1.148 -18.876  1.00  3.310          C  
ATOM   1095  O   LYS A  70       9.893   1.736 -19.217  1.00  3.570          O  
ATOM   1096  CB  LYS A  70       8.095  -0.026 -20.956  1.00  5.800          C  
ATOM   1097  CG  LYS A  70       6.924   0.953 -21.177  1.00  5.800          C  
ATOM   1098  CD  LYS A  70       6.534   1.033 -22.655  1.00  5.800          C  
ATOM   1099  CE  LYS A  70       5.389   2.024 -22.888  1.00  5.800          C  
ATOM   1100  NZ  LYS A  70       5.002   2.097 -24.333  1.00  5.800          N  
ATOM   1101  H   LYS A  70       6.553  -1.004 -19.208  1.00  4.670          H  
ATOM   1102  HA  LYS A  70       9.408  -0.831 -19.463  1.00  4.640          H  
ATOM   1103 1HB  LYS A  70       8.949   0.341 -21.525  1.00  6.970          H  
ATOM   1104 2HB  LYS A  70       7.809  -0.989 -21.378  1.00  6.970          H  
ATOM   1105 1HG  LYS A  70       6.070   0.637 -20.591  1.00  6.970          H  
ATOM   1106 2HG  LYS A  70       7.216   1.952 -20.848  1.00  6.970          H  
ATOM   1107 1HD  LYS A  70       7.400   1.346 -23.241  1.00  6.970          H  
ATOM   1108 2HD  LYS A  70       6.221   0.048 -23.000  1.00  6.970          H  
ATOM   1109 1HE  LYS A  70       4.523   1.710 -22.306  1.00  6.970          H  
ATOM   1110 2HE  LYS A  70       5.699   3.014 -22.553  1.00  6.970          H  
ATOM   1111 1HZ  LYS A  70       4.246   2.758 -24.449  1.00  6.970          H  
ATOM   1112 2HZ  LYS A  70       5.796   2.399 -24.881  1.00  6.970          H  
ATOM   1113 3HZ  LYS A  70       4.702   1.187 -24.652  1.00  6.970          H  
ATOM   1114  N   SER A  71       7.983   1.663 -18.016  1.00  2.970          N  
ATOM   1115  CA  SER A  71       8.148   2.946 -17.342  1.00  2.990          C  
ATOM   1116  C   SER A  71       9.028   2.817 -16.133  1.00  2.630          C  
ATOM   1117  O   SER A  71       8.977   1.787 -15.442  1.00  2.830          O  
ATOM   1118  CB  SER A  71       6.829   3.514 -16.884  1.00  4.490          C  
ATOM   1119  OG  SER A  71       7.053   4.646 -16.075  1.00  4.490          O  
ATOM   1120  H   SER A  71       7.156   1.115 -17.779  1.00  3.560          H  
ATOM   1121  HA  SER A  71       8.615   3.647 -18.035  1.00  3.590          H  
ATOM   1122 1HB  SER A  71       6.223   3.791 -17.747  1.00  5.380          H  
ATOM   1123 2HB  SER A  71       6.273   2.768 -16.320  1.00  5.380          H  
ATOM   1124  HG  SER A  71       6.154   4.973 -15.839  1.00  5.380          H  
ATOM   1125  N   GLN A  72       9.780   3.887 -15.832  1.00  2.360          N  
ATOM   1126  CA  GLN A  72      10.656   3.959 -14.664  1.00  2.290          C  
ATOM   1127  C   GLN A  72       9.871   3.822 -13.370  1.00  2.050          C  
ATOM   1128  O   GLN A  72      10.423   3.442 -12.341  1.00  2.020          O  
ATOM   1129  CB  GLN A  72      11.475   5.265 -14.658  1.00  3.440          C  
ATOM   1130  CG  GLN A  72      10.676   6.570 -14.463  1.00  3.440          C  
ATOM   1131  CD  GLN A  72      10.180   7.142 -15.767  1.00  3.440          C  
ATOM   1132  OE1 GLN A  72       9.916   6.390 -16.716  1.00  3.440          O  
ATOM   1133  NE2 GLN A  72      10.052   8.463 -15.833  1.00  3.440          N  
ATOM   1134  H   GLN A  72       9.739   4.692 -16.463  1.00  2.830          H  
ATOM   1135  HA  GLN A  72      11.362   3.141 -14.713  1.00  2.750          H  
ATOM   1136 1HB  GLN A  72      12.217   5.214 -13.861  1.00  4.120          H  
ATOM   1137 2HB  GLN A  72      12.019   5.350 -15.598  1.00  4.120          H  
ATOM   1138 1HG  GLN A  72       9.823   6.411 -13.817  1.00  4.120          H  
ATOM   1139 2HG  GLN A  72      11.339   7.306 -14.010  1.00  4.120          H  
ATOM   1140 1HE2 GLN A  72       9.728   8.892 -16.677  1.00  4.120          H  
ATOM   1141 2HE2 GLN A  72      10.279   9.033 -15.041  1.00  4.120          H  
ATOM   1142  N   ALA A  73       8.551   4.056 -13.445  1.00  2.140          N  
ATOM   1143  CA  ALA A  73       7.654   3.936 -12.305  1.00  2.190          C  
ATOM   1144  C   ALA A  73       7.733   2.531 -11.734  1.00  1.960          C  
ATOM   1145  O   ALA A  73       7.540   2.331 -10.538  1.00  1.970          O  
ATOM   1146  CB  ALA A  73       6.209   4.236 -12.707  1.00  3.290          C  
ATOM   1147  H   ALA A  73       8.169   4.345 -14.347  1.00  2.570          H  
ATOM   1148  HA  ALA A  73       7.974   4.643 -11.539  1.00  2.630          H  
ATOM   1149 1HB  ALA A  73       5.560   4.149 -11.837  1.00  3.940          H  
ATOM   1150 2HB  ALA A  73       6.140   5.249 -13.108  1.00  3.940          H  
ATOM   1151 3HB  ALA A  73       5.885   3.528 -13.470  1.00  3.940          H  
ATOM   1152  N   ILE A  74       7.958   1.548 -12.610  1.00  2.000          N  
ATOM   1153  CA  ILE A  74       8.039   0.163 -12.207  1.00  2.150          C  
ATOM   1154  C   ILE A  74       9.483  -0.316 -12.307  1.00  1.970          C  
ATOM   1155  O   ILE A  74      10.025  -0.913 -11.367  1.00  2.080          O  
ATOM   1156  CB  ILE A  74       7.105  -0.706 -13.073  1.00  3.220          C  
ATOM   1157  CG1 ILE A  74       5.668  -0.211 -12.868  1.00  3.220          C  
ATOM   1158  CG2 ILE A  74       7.217  -2.198 -12.630  1.00  3.220          C  
ATOM   1159  CD1 ILE A  74       4.643  -0.770 -13.774  1.00  3.220          C  
ATOM   1160  H   ILE A  74       8.111   1.767 -13.596  1.00  2.400          H  
ATOM   1161  HA  ILE A  74       7.733   0.086 -11.174  1.00  2.580          H  
ATOM   1162  HB  ILE A  74       7.367  -0.596 -14.129  1.00  3.870          H  
ATOM   1163 1HG1 ILE A  74       5.408  -0.439 -11.882  1.00  3.870          H  
ATOM   1164 2HG1 ILE A  74       5.642   0.869 -12.987  1.00  3.870          H  
ATOM   1165 1HG2 ILE A  74       6.563  -2.806 -13.216  1.00  3.870          H  
ATOM   1166 2HG2 ILE A  74       8.237  -2.559 -12.762  1.00  3.870          H  
ATOM   1167 3HG2 ILE A  74       6.944  -2.283 -11.576  1.00  3.870          H  
ATOM   1168 1HD1 ILE A  74       3.670  -0.343 -13.518  1.00  3.870          H  
ATOM   1169 2HD1 ILE A  74       4.893  -0.502 -14.778  1.00  3.870          H  
ATOM   1170 3HD1 ILE A  74       4.582  -1.846 -13.688  1.00  3.870          H  
ATOM   1171  N   ALA A  75      10.103  -0.026 -13.458  1.00  1.950          N  
ATOM   1172  CA  ALA A  75      11.427  -0.505 -13.832  1.00  2.270          C  
ATOM   1173  C   ALA A  75      12.536  -0.130 -12.846  1.00  2.150          C  
ATOM   1174  O   ALA A  75      13.512  -0.870 -12.733  1.00  2.540          O  
ATOM   1175  CB  ALA A  75      11.778   0.010 -15.218  1.00  3.410          C  
ATOM   1176  H   ALA A  75       9.597   0.521 -14.157  1.00  2.340          H  
ATOM   1177  HA  ALA A  75      11.377  -1.593 -13.874  1.00  2.720          H  
ATOM   1178 1HB  ALA A  75      12.738  -0.395 -15.527  1.00  4.090          H  
ATOM   1179 2HB  ALA A  75      11.001  -0.307 -15.928  1.00  4.090          H  
ATOM   1180 3HB  ALA A  75      11.830   1.074 -15.210  1.00  4.090          H  
ATOM   1181  N   VAL A  76      12.417   0.985 -12.111  1.00  1.820          N  
ATOM   1182  CA  VAL A  76      13.463   1.368 -11.166  1.00  2.000          C  
ATOM   1183  C   VAL A  76      13.773   0.276 -10.115  1.00  1.910          C  
ATOM   1184  O   VAL A  76      14.877   0.250  -9.574  1.00  2.100          O  
ATOM   1185  CB  VAL A  76      13.089   2.703 -10.468  1.00  3.000          C  
ATOM   1186  CG1 VAL A  76      11.927   2.499  -9.486  1.00  3.000          C  
ATOM   1187  CG2 VAL A  76      14.313   3.289  -9.751  1.00  3.000          C  
ATOM   1188  H   VAL A  76      11.624   1.626 -12.224  1.00  2.180          H  
ATOM   1189  HA  VAL A  76      14.374   1.543 -11.742  1.00  2.400          H  
ATOM   1190  HB  VAL A  76      12.746   3.406 -11.226  1.00  3.600          H  
ATOM   1191 1HG1 VAL A  76      11.661   3.452  -9.033  1.00  3.600          H  
ATOM   1192 2HG1 VAL A  76      11.061   2.109 -10.025  1.00  3.600          H  
ATOM   1193 3HG1 VAL A  76      12.198   1.804  -8.698  1.00  3.600          H  
ATOM   1194 1HG2 VAL A  76      14.041   4.234  -9.289  1.00  3.600          H  
ATOM   1195 2HG2 VAL A  76      14.667   2.609  -8.982  1.00  3.600          H  
ATOM   1196 3HG2 VAL A  76      15.110   3.454 -10.472  1.00  3.600          H  
ATOM   1197  N   GLY A  77      12.811  -0.603  -9.790  1.00  1.830          N  
ATOM   1198  CA  GLY A  77      13.068  -1.654  -8.796  1.00  2.080          C  
ATOM   1199  C   GLY A  77      12.422  -1.443  -7.419  1.00  1.870          C  
ATOM   1200  O   GLY A  77      12.201  -0.310  -6.965  1.00  1.970          O  
ATOM   1201  H   GLY A  77      11.915  -0.570 -10.292  1.00  2.200          H  
ATOM   1202 1HA  GLY A  77      12.728  -2.605  -9.204  1.00  2.500          H  
ATOM   1203 2HA  GLY A  77      14.144  -1.756  -8.667  1.00  2.500          H  
ATOM   1204  N   TRP A  78      12.202  -2.569  -6.714  1.00  1.950          N  
ATOM   1205  CA  TRP A  78      11.517  -2.625  -5.413  1.00  1.900          C  
ATOM   1206  C   TRP A  78      12.150  -1.690  -4.398  1.00  2.020          C  
ATOM   1207  O   TRP A  78      11.460  -0.976  -3.668  1.00  1.990          O  
ATOM   1208  CB  TRP A  78      11.560  -4.056  -4.817  1.00  2.850          C  
ATOM   1209  CG  TRP A  78      10.664  -4.293  -3.568  1.00  2.850          C  
ATOM   1210  CD1 TRP A  78       9.408  -4.820  -3.595  1.00  2.850          C  
ATOM   1211  CD2 TRP A  78      10.926  -4.003  -2.161  1.00  2.850          C  
ATOM   1212  NE1 TRP A  78       8.881  -4.870  -2.329  1.00  2.850          N  
ATOM   1213  CE2 TRP A  78       9.783  -4.380  -1.448  1.00  2.850          C  
ATOM   1214  CE3 TRP A  78      12.007  -3.467  -1.466  1.00  2.850          C  
ATOM   1215  CZ2 TRP A  78       9.691  -4.233  -0.082  1.00  2.850          C  
ATOM   1216  CZ3 TRP A  78      11.912  -3.313  -0.093  1.00  2.850          C  
ATOM   1217  CH2 TRP A  78      10.783  -3.688   0.580  1.00  2.850          C  
ATOM   1218  H   TRP A  78      12.463  -3.460  -7.148  1.00  2.340          H  
ATOM   1219  HA  TRP A  78      10.491  -2.339  -5.569  1.00  2.280          H  
ATOM   1220 1HB  TRP A  78      11.246  -4.766  -5.576  1.00  3.420          H  
ATOM   1221 2HB  TRP A  78      12.583  -4.310  -4.552  1.00  3.420          H  
ATOM   1222  HD1 TRP A  78       8.897  -5.157  -4.488  1.00  3.420          H  
ATOM   1223  HE1 TRP A  78       7.955  -5.217  -2.066  1.00  3.420          H  
ATOM   1224  HE3 TRP A  78      12.900  -3.177  -1.989  1.00  3.420          H  
ATOM   1225  HZ2 TRP A  78       8.794  -4.523   0.476  1.00  3.420          H  
ATOM   1226  HZ3 TRP A  78      12.762  -2.886   0.439  1.00  3.420          H  
ATOM   1227  HH2 TRP A  78      10.737  -3.552   1.660  1.00  3.420          H  
ATOM   1228  N   LYS A  79      13.481  -1.687  -4.339  1.00  2.260          N  
ATOM   1229  CA  LYS A  79      14.188  -0.885  -3.343  1.00  2.520          C  
ATOM   1230  C   LYS A  79      13.893   0.610  -3.436  1.00  2.360          C  
ATOM   1231  O   LYS A  79      14.023   1.327  -2.442  1.00  2.590          O  
ATOM   1232  CB  LYS A  79      15.703  -1.122  -3.443  1.00  3.780          C  
ATOM   1233  CG  LYS A  79      16.379  -0.560  -4.717  1.00  3.780          C  
ATOM   1234  CD  LYS A  79      17.888  -0.837  -4.731  1.00  3.780          C  
ATOM   1235  CE  LYS A  79      18.572  -0.391  -6.058  1.00  3.780          C  
ATOM   1236  NZ  LYS A  79      18.523   1.104  -6.298  1.00  3.780          N  
ATOM   1237  H   LYS A  79      13.994  -2.276  -4.981  1.00  2.710          H  
ATOM   1238  HA  LYS A  79      13.864  -1.204  -2.355  1.00  3.020          H  
ATOM   1239 1HB  LYS A  79      16.194  -0.664  -2.585  1.00  4.540          H  
ATOM   1240 2HB  LYS A  79      15.903  -2.192  -3.402  1.00  4.540          H  
ATOM   1241 1HG  LYS A  79      15.914  -0.971  -5.613  1.00  4.540          H  
ATOM   1242 2HG  LYS A  79      16.250   0.516  -4.730  1.00  4.540          H  
ATOM   1243 1HD  LYS A  79      18.352  -0.296  -3.905  1.00  4.540          H  
ATOM   1244 2HD  LYS A  79      18.066  -1.902  -4.586  1.00  4.540          H  
ATOM   1245 1HE  LYS A  79      19.614  -0.701  -6.020  1.00  4.540          H  
ATOM   1246 2HE  LYS A  79      18.085  -0.893  -6.895  1.00  4.540          H  
ATOM   1247 1HZ  LYS A  79      18.988   1.317  -7.162  1.00  4.540          H  
ATOM   1248 2HZ  LYS A  79      17.548   1.448  -6.374  1.00  4.540          H  
ATOM   1249 3HZ  LYS A  79      18.976   1.594  -5.546  1.00  4.540          H  
ATOM   1250  N   ASP A  80      13.509   1.097  -4.617  1.00  2.050          N  
ATOM   1251  CA  ASP A  80      13.221   2.502  -4.766  1.00  1.960          C  
ATOM   1252  C   ASP A  80      11.716   2.734  -4.701  1.00  1.740          C  
ATOM   1253  O   ASP A  80      11.230   3.725  -4.141  1.00  1.730          O  
ATOM   1254  CB  ASP A  80      13.839   3.002  -6.060  1.00  2.940          C  
ATOM   1255  CG  ASP A  80      15.361   2.906  -6.017  1.00  2.940          C  
ATOM   1256  OD1 ASP A  80      15.968   3.578  -5.227  1.00  2.940          O  
ATOM   1257  OD2 ASP A  80      15.921   2.104  -6.730  1.00  2.940          O  
ATOM   1258  H   ASP A  80      13.392   0.489  -5.430  1.00  2.460          H  
ATOM   1259  HA  ASP A  80      13.698   3.033  -3.957  1.00  2.350          H  
ATOM   1260 1HB  ASP A  80      13.470   2.401  -6.882  1.00  3.530          H  
ATOM   1261 2HB  ASP A  80      13.566   4.028  -6.239  1.00  3.530          H  
ATOM   1262  N   ASN A  81      10.942   1.796  -5.246  1.00  1.710          N  
ATOM   1263  CA  ASN A  81       9.493   1.957  -5.275  1.00  1.600          C  
ATOM   1264  C   ASN A  81       8.924   1.928  -3.865  1.00  1.420          C  
ATOM   1265  O   ASN A  81       7.877   2.521  -3.564  1.00  1.450          O  
ATOM   1266  CB  ASN A  81       8.896   0.925  -6.167  1.00  2.400          C  
ATOM   1267  CG  ASN A  81       9.181   1.236  -7.544  1.00  2.400          C  
ATOM   1268  OD1 ASN A  81       9.386   2.405  -7.883  1.00  2.400          O  
ATOM   1269  ND2 ASN A  81       9.224   0.232  -8.360  1.00  2.400          N  
ATOM   1270  H   ASN A  81      11.369   0.984  -5.700  1.00  2.050          H  
ATOM   1271  HA  ASN A  81       9.263   2.943  -5.682  1.00  1.920          H  
ATOM   1272 1HB  ASN A  81       9.333  -0.038  -5.942  1.00  2.880          H  
ATOM   1273 2HB  ASN A  81       7.819   0.869  -6.021  1.00  2.880          H  
ATOM   1274 1HD2 ASN A  81       9.404   0.358  -9.338  1.00  2.880          H  
ATOM   1275 2HD2 ASN A  81       9.048  -0.683  -8.030  1.00  2.880          H  
ATOM   1276  N   PHE A  82       9.637   1.269  -2.965  1.00  1.630          N  
ATOM   1277  CA  PHE A  82       9.229   1.278  -1.595  1.00  2.100          C  
ATOM   1278  C   PHE A  82       9.584   2.681  -1.080  1.00  2.310          C  
ATOM   1279  O   PHE A  82      10.712   2.951  -0.647  1.00  2.680          O  
ATOM   1280  CB  PHE A  82      10.019   0.225  -0.816  1.00  3.150          C  
ATOM   1281  CG  PHE A  82       9.517  -0.029   0.550  1.00  3.150          C  
ATOM   1282  CD1 PHE A  82       8.604  -1.023   0.747  1.00  3.150          C  
ATOM   1283  CD2 PHE A  82       9.926   0.719   1.629  1.00  3.150          C  
ATOM   1284  CE1 PHE A  82       8.104  -1.295   1.985  1.00  3.150          C  
ATOM   1285  CE2 PHE A  82       9.423   0.459   2.881  1.00  3.150          C  
ATOM   1286  CZ  PHE A  82       8.510  -0.556   3.055  1.00  3.150          C  
ATOM   1287  H   PHE A  82      10.441   0.703  -3.252  1.00  1.960          H  
ATOM   1288  HA  PHE A  82       8.158   1.109  -1.513  1.00  2.520          H  
ATOM   1289 1HB  PHE A  82      10.009  -0.717  -1.372  1.00  3.780          H  
ATOM   1290 2HB  PHE A  82      11.064   0.537  -0.749  1.00  3.780          H  
ATOM   1291  HD1 PHE A  82       8.295  -1.599  -0.097  1.00  3.780          H  
ATOM   1292  HD2 PHE A  82      10.651   1.530   1.482  1.00  3.780          H  
ATOM   1293  HE1 PHE A  82       7.378  -2.100   2.122  1.00  3.780          H  
ATOM   1294  HE2 PHE A  82       9.743   1.055   3.734  1.00  3.780          H  
ATOM   1295  HZ  PHE A  82       8.107  -0.769   4.043  1.00  3.780          H  
ATOM   1296  N   PHE A  83       8.608   3.578  -1.113  1.00  2.290          N  
ATOM   1297  CA  PHE A  83       8.857   4.952  -0.700  1.00  2.520          C  
ATOM   1298  C   PHE A  83       9.321   4.961   0.746  1.00  2.950          C  
ATOM   1299  O   PHE A  83       8.837   4.162   1.545  1.00  3.050          O  
ATOM   1300  CB  PHE A  83       7.637   5.832  -0.901  1.00  3.780          C  
ATOM   1301  CG  PHE A  83       7.450   6.321  -2.329  1.00  3.780          C  
ATOM   1302  CD1 PHE A  83       6.639   5.650  -3.223  1.00  3.780          C  
ATOM   1303  CD2 PHE A  83       8.079   7.499  -2.764  1.00  3.780          C  
ATOM   1304  CE1 PHE A  83       6.463   6.127  -4.507  1.00  3.780          C  
ATOM   1305  CE2 PHE A  83       7.900   7.963  -4.042  1.00  3.780          C  
ATOM   1306  CZ  PHE A  83       7.096   7.282  -4.913  1.00  3.780          C  
ATOM   1307  H   PHE A  83       7.731   3.293  -1.541  1.00  2.750          H  
ATOM   1308  HA  PHE A  83       9.631   5.341  -1.351  1.00  3.020          H  
ATOM   1309 1HB  PHE A  83       6.767   5.256  -0.628  1.00  4.540          H  
ATOM   1310 2HB  PHE A  83       7.682   6.701  -0.235  1.00  4.540          H  
ATOM   1311  HD1 PHE A  83       6.132   4.738  -2.911  1.00  4.540          H  
ATOM   1312  HD2 PHE A  83       8.721   8.065  -2.085  1.00  4.540          H  
ATOM   1313  HE1 PHE A  83       5.818   5.586  -5.199  1.00  4.540          H  
ATOM   1314  HE2 PHE A  83       8.407   8.877  -4.367  1.00  4.540          H  
ATOM   1315  HZ  PHE A  83       6.958   7.655  -5.925  1.00  4.540          H  
ATOM   1316  N   ASP A  84      10.251   5.861   1.107  1.00  3.330          N  
ATOM   1317  CA  ASP A  84      10.746   6.989   0.302  1.00  3.290          C  
ATOM   1318  C   ASP A  84      11.996   6.766  -0.558  1.00  2.900          C  
ATOM   1319  O   ASP A  84      12.744   7.713  -0.782  1.00  2.940          O  
ATOM   1320  CB  ASP A  84      10.999   8.179   1.231  1.00  4.940          C  
ATOM   1321  CG  ASP A  84       9.709   8.741   1.841  1.00  4.940          C  
ATOM   1322  OD1 ASP A  84       8.712   8.814   1.153  1.00  4.940          O  
ATOM   1323  OD2 ASP A  84       9.735   9.076   3.000  1.00  4.940          O  
ATOM   1324  H   ASP A  84      10.590   5.802   2.056  1.00  4.000          H  
ATOM   1325  HA  ASP A  84       9.957   7.300  -0.367  1.00  3.950          H  
ATOM   1326 1HB  ASP A  84      11.671   7.879   2.036  1.00  5.920          H  
ATOM   1327 2HB  ASP A  84      11.490   8.980   0.676  1.00  5.920          H  
ATOM   1328  N   GLY A  85      12.250   5.544  -1.041  1.00  2.980          N  
ATOM   1329  CA  GLY A  85      13.408   5.328  -1.913  1.00  3.120          C  
ATOM   1330  C   GLY A  85      13.378   6.287  -3.122  1.00  3.390          C  
ATOM   1331  O   GLY A  85      14.305   7.080  -3.306  1.00  3.890          O  
ATOM   1332  H   GLY A  85      11.645   4.742  -0.826  1.00  3.580          H  
ATOM   1333 1HA  GLY A  85      14.325   5.473  -1.346  1.00  3.740          H  
ATOM   1334 2HA  GLY A  85      13.400   4.297  -2.246  1.00  3.740          H  
ATOM   1335  N   VAL A  86      12.315   6.238  -3.935  1.00  3.610          N  
ATOM   1336  CA  VAL A  86      12.170   7.187  -5.042  1.00  3.890          C  
ATOM   1337  C   VAL A  86      11.967   8.590  -4.453  1.00  3.890          C  
ATOM   1338  O   VAL A  86      11.100   8.758  -3.600  1.00  3.890          O  
ATOM   1339  CB  VAL A  86      10.951   6.848  -5.964  1.00  5.830          C  
ATOM   1340  CG1 VAL A  86      10.693   7.962  -6.970  1.00  5.830          C  
ATOM   1341  CG2 VAL A  86      11.228   5.616  -6.791  1.00  5.830          C  
ATOM   1342  H   VAL A  86      11.635   5.496  -3.777  1.00  4.330          H  
ATOM   1343  HA  VAL A  86      13.059   7.122  -5.651  1.00  4.670          H  
ATOM   1344  HB  VAL A  86      10.072   6.697  -5.348  1.00  7.000          H  
ATOM   1345 1HG1 VAL A  86       9.843   7.689  -7.592  1.00  7.000          H  
ATOM   1346 2HG1 VAL A  86      10.461   8.889  -6.456  1.00  7.000          H  
ATOM   1347 3HG1 VAL A  86      11.563   8.107  -7.599  1.00  7.000          H  
ATOM   1348 1HG2 VAL A  86      10.368   5.396  -7.425  1.00  7.000          H  
ATOM   1349 2HG2 VAL A  86      12.104   5.782  -7.414  1.00  7.000          H  
ATOM   1350 3HG2 VAL A  86      11.398   4.820  -6.181  1.00  7.000          H  
ATOM   1351  N   PRO A  87      12.720   9.620  -4.886  1.00  3.890          N  
ATOM   1352  CA  PRO A  87      12.585  10.990  -4.422  1.00  3.890          C  
ATOM   1353  C   PRO A  87      11.161  11.476  -4.595  1.00  3.890          C  
ATOM   1354  O   PRO A  87      10.528  11.205  -5.615  1.00  3.890          O  
ATOM   1355  CB  PRO A  87      13.546  11.749  -5.346  1.00  5.830          C  
ATOM   1356  CG  PRO A  87      14.593  10.726  -5.721  1.00  5.830          C  
ATOM   1357  CD  PRO A  87      13.841   9.415  -5.833  1.00  5.830          C  
ATOM   1358  HA  PRO A  87      12.897  11.050  -3.369  1.00  4.670          H  
ATOM   1359 1HB  PRO A  87      12.996  12.139  -6.217  1.00  7.000          H  
ATOM   1360 2HB  PRO A  87      13.964  12.617  -4.817  1.00  7.000          H  
ATOM   1361 1HG  PRO A  87      15.082  11.013  -6.666  1.00  7.000          H  
ATOM   1362 2HG  PRO A  87      15.381  10.693  -4.954  1.00  7.000          H  
ATOM   1363 1HD  PRO A  87      13.483   9.246  -6.853  1.00  7.000          H  
ATOM   1364 2HD  PRO A  87      14.527   8.627  -5.474  1.00  7.000          H  
ATOM   1365  N   ILE A  88      10.667  12.201  -3.608  1.00  3.890          N  
ATOM   1366  CA  ILE A  88       9.313  12.715  -3.660  1.00  3.890          C  
ATOM   1367  C   ILE A  88       9.293  14.166  -3.212  1.00  3.890          C  
ATOM   1368  O   ILE A  88      10.032  14.536  -2.300  1.00  3.890          O  
ATOM   1369  CB  ILE A  88       8.403  11.822  -2.784  1.00  5.830          C  
ATOM   1370  CG1 ILE A  88       6.914  12.209  -2.952  1.00  5.830          C  
ATOM   1371  CG2 ILE A  88       8.847  11.896  -1.304  1.00  5.830          C  
ATOM   1372  CD1 ILE A  88       5.970  11.159  -2.422  1.00  5.830          C  
ATOM   1373  H   ILE A  88      11.245  12.399  -2.803  1.00  4.670          H  
ATOM   1374  HA  ILE A  88       8.959  12.670  -4.688  1.00  4.670          H  
ATOM   1375  HB  ILE A  88       8.511  10.798  -3.115  1.00  7.000          H  
ATOM   1376 1HG1 ILE A  88       6.713  13.145  -2.425  1.00  7.000          H  
ATOM   1377 2HG1 ILE A  88       6.702  12.348  -4.012  1.00  7.000          H  
ATOM   1378 1HG2 ILE A  88       8.247  11.232  -0.687  1.00  7.000          H  
ATOM   1379 2HG2 ILE A  88       9.887  11.587  -1.225  1.00  7.000          H  
ATOM   1380 3HG2 ILE A  88       8.744  12.914  -0.927  1.00  7.000          H  
ATOM   1381 1HD1 ILE A  88       4.950  11.465  -2.575  1.00  7.000          H  
ATOM   1382 2HD1 ILE A  88       6.150  10.224  -2.956  1.00  7.000          H  
ATOM   1383 3HD1 ILE A  88       6.128  11.004  -1.362  1.00  7.000          H  
ATOM   1384  N   THR A  89       8.434  14.977  -3.822  1.00  3.890          N  
ATOM   1385  CA  THR A  89       8.298  16.357  -3.382  1.00  3.890          C  
ATOM   1386  C   THR A  89       7.099  16.442  -2.467  1.00  3.890          C  
ATOM   1387  O   THR A  89       5.959  16.247  -2.904  1.00  3.890          O  
ATOM   1388  CB  THR A  89       8.133  17.319  -4.576  1.00  5.830          C  
ATOM   1389  OG1 THR A  89       9.301  17.248  -5.407  1.00  5.830          O  
ATOM   1390  CG2 THR A  89       7.956  18.750  -4.081  1.00  5.830          C  
ATOM   1391  H   THR A  89       7.862  14.627  -4.574  1.00  4.670          H  
ATOM   1392  HA  THR A  89       9.182  16.647  -2.817  1.00  4.670          H  
ATOM   1393  HB  THR A  89       7.260  17.031  -5.162  1.00  7.000          H  
ATOM   1394  HG1 THR A  89       9.349  16.381  -5.812  1.00  7.000          H  
ATOM   1395 1HG2 THR A  89       7.847  19.414  -4.936  1.00  7.000          H  
ATOM   1396 2HG2 THR A  89       7.063  18.824  -3.454  1.00  7.000          H  
ATOM   1397 3HG2 THR A  89       8.828  19.044  -3.502  1.00  7.000          H  
ATOM   1398  N   SER A  90       7.350  16.781  -1.210  1.00  3.890          N  
ATOM   1399  CA  SER A  90       6.299  16.794  -0.217  1.00  3.890          C  
ATOM   1400  C   SER A  90       5.173  17.745  -0.625  1.00  3.890          C  
ATOM   1401  O   SER A  90       5.448  18.834  -1.124  1.00  3.890          O  
ATOM   1402  CB  SER A  90       6.862  17.244   1.118  1.00  5.830          C  
ATOM   1403  OG  SER A  90       7.838  16.353   1.581  1.00  5.830          O  
ATOM   1404  H   SER A  90       8.302  16.959  -0.923  1.00  4.670          H  
ATOM   1405  HA  SER A  90       5.942  15.774  -0.129  1.00  4.670          H  
ATOM   1406 1HB  SER A  90       7.293  18.241   1.012  1.00  7.000          H  
ATOM   1407 2HB  SER A  90       6.058  17.314   1.845  1.00  7.000          H  
ATOM   1408  HG  SER A  90       8.096  16.675   2.450  1.00  7.000          H  
ATOM   1409  N   GLY A  91       3.899  17.362  -0.404  1.00  3.890          N  
ATOM   1410  CA  GLY A  91       3.464  16.083   0.183  1.00  3.890          C  
ATOM   1411  C   GLY A  91       3.331  14.944  -0.847  1.00  3.890          C  
ATOM   1412  O   GLY A  91       2.883  13.851  -0.508  1.00  3.890          O  
ATOM   1413  H   GLY A  91       3.177  18.023  -0.652  1.00  4.670          H  
ATOM   1414 1HA  GLY A  91       4.119  15.783   1.000  1.00  4.670          H  
ATOM   1415 2HA  GLY A  91       2.490  16.241   0.644  1.00  4.670          H  
ATOM   1416  N   GLY A  92       3.636  15.237  -2.119  1.00  3.890          N  
ATOM   1417  CA  GLY A  92       3.523  14.300  -3.247  1.00  3.890          C  
ATOM   1418  C   GLY A  92       2.105  14.208  -3.811  1.00  3.890          C  
ATOM   1419  O   GLY A  92       1.853  13.598  -4.854  1.00  3.890          O  
ATOM   1420  H   GLY A  92       4.054  16.141  -2.331  1.00  4.670          H  
ATOM   1421 1HA  GLY A  92       4.216  14.608  -4.033  1.00  4.670          H  
ATOM   1422 2HA  GLY A  92       3.838  13.320  -2.917  1.00  4.670          H  
ATOM   1423  N   GLN A  93       1.202  14.947  -3.190  1.00  3.890          N  
ATOM   1424  CA  GLN A  93      -0.222  14.936  -3.492  1.00  3.890          C  
ATOM   1425  C   GLN A  93      -0.604  15.811  -4.671  1.00  3.780          C  
ATOM   1426  O   GLN A  93      -1.781  15.930  -5.012  1.00  3.890          O  
ATOM   1427  CB  GLN A  93      -1.000  15.298  -2.227  1.00  5.830          C  
ATOM   1428  CG  GLN A  93      -0.849  14.216  -1.133  1.00  5.830          C  
ATOM   1429  CD  GLN A  93      -1.498  14.560   0.187  1.00  5.830          C  
ATOM   1430  OE1 GLN A  93      -2.612  15.092   0.245  1.00  5.830          O  
ATOM   1431  NE2 GLN A  93      -0.795  14.248   1.266  1.00  5.830          N  
ATOM   1432  H   GLN A  93       1.535  15.492  -2.409  1.00  4.670          H  
ATOM   1433  HA  GLN A  93      -0.492  13.917  -3.734  1.00  4.670          H  
ATOM   1434 1HB  GLN A  93      -0.638  16.244  -1.831  1.00  7.000          H  
ATOM   1435 2HB  GLN A  93      -2.056  15.412  -2.463  1.00  7.000          H  
ATOM   1436 1HG  GLN A  93      -1.305  13.296  -1.503  1.00  7.000          H  
ATOM   1437 2HG  GLN A  93       0.212  14.043  -0.953  1.00  7.000          H  
ATOM   1438 1HE2 GLN A  93      -1.152  14.442   2.178  1.00  7.000          H  
ATOM   1439 2HE2 GLN A  93       0.103  13.800   1.171  1.00  7.000          H  
ATOM   1440  N   THR A  94       0.400  16.430  -5.279  1.00  3.420          N  
ATOM   1441  CA  THR A  94       0.224  17.268  -6.446  1.00  3.580          C  
ATOM   1442  C   THR A  94       0.795  16.563  -7.680  1.00  3.100          C  
ATOM   1443  O   THR A  94       0.839  17.144  -8.765  1.00  3.670          O  
ATOM   1444  CB  THR A  94       0.924  18.622  -6.264  1.00  5.370          C  
ATOM   1445  OG1 THR A  94       2.333  18.415  -6.096  1.00  5.370          O  
ATOM   1446  CG2 THR A  94       0.372  19.308  -5.022  1.00  5.370          C  
ATOM   1447  H   THR A  94       1.337  16.323  -4.914  1.00  4.100          H  
ATOM   1448  HA  THR A  94      -0.840  17.432  -6.610  1.00  4.300          H  
ATOM   1449  HB  THR A  94       0.751  19.252  -7.136  1.00  6.440          H  
ATOM   1450  HG1 THR A  94       2.721  18.198  -6.955  1.00  6.440          H  
ATOM   1451 1HG2 THR A  94       0.869  20.268  -4.888  1.00  6.440          H  
ATOM   1452 2HG2 THR A  94      -0.699  19.465  -5.144  1.00  6.440          H  
ATOM   1453 3HG2 THR A  94       0.548  18.687  -4.148  1.00  6.440          H  
ATOM   1454  N   GLY A  95       1.285  15.326  -7.510  1.00  2.580          N  
ATOM   1455  CA  GLY A  95       1.878  14.598  -8.621  1.00  2.760          C  
ATOM   1456  C   GLY A  95       0.806  13.898  -9.468  1.00  2.950          C  
ATOM   1457  O   GLY A  95      -0.388  14.081  -9.232  1.00  2.840          O  
ATOM   1458  H   GLY A  95       1.250  14.871  -6.591  1.00  3.100          H  
ATOM   1459 1HA  GLY A  95       2.459  15.285  -9.231  1.00  3.310          H  
ATOM   1460 2HA  GLY A  95       2.561  13.862  -8.202  1.00  3.310          H  
ATOM   1461  N   PRO A  96       1.210  13.179 -10.540  1.00  3.510          N  
ATOM   1462  CA  PRO A  96       0.347  12.403 -11.439  1.00  3.770          C  
ATOM   1463  C   PRO A  96      -0.331  11.234 -10.716  1.00  3.190          C  
ATOM   1464  O   PRO A  96      -1.430  10.784 -11.089  1.00  3.440          O  
ATOM   1465  CB  PRO A  96       1.352  11.955 -12.518  1.00  5.660          C  
ATOM   1466  CG  PRO A  96       2.718  12.022 -11.873  1.00  5.660          C  
ATOM   1467  CD  PRO A  96       2.645  13.161 -10.898  1.00  5.660          C  
ATOM   1468  HA  PRO A  96      -0.407  13.077 -11.871  1.00  4.520          H  
ATOM   1469 1HB  PRO A  96       1.124  10.948 -12.856  1.00  6.790          H  
ATOM   1470 2HB  PRO A  96       1.278  12.617 -13.389  1.00  6.790          H  
ATOM   1471 1HG  PRO A  96       2.980  11.063 -11.415  1.00  6.790          H  
ATOM   1472 2HG  PRO A  96       3.480  12.201 -12.652  1.00  6.790          H  
ATOM   1473 1HD  PRO A  96       3.288  12.922 -10.046  1.00  6.790          H  
ATOM   1474 2HD  PRO A  96       2.932  14.110 -11.385  1.00  6.790          H  
ATOM   1475  N   VAL A  97       0.312  10.827  -9.619  1.00  2.650          N  
ATOM   1476  CA  VAL A  97      -0.092   9.779  -8.699  1.00  2.310          C  
ATOM   1477  C   VAL A  97      -0.037  10.312  -7.260  1.00  1.550          C  
ATOM   1478  O   VAL A  97       0.939  10.047  -6.560  1.00  1.400          O  
ATOM   1479  CB  VAL A  97       0.802   8.523  -8.869  1.00  3.460          C  
ATOM   1480  CG1 VAL A  97       0.441   7.808 -10.130  1.00  3.460          C  
ATOM   1481  CG2 VAL A  97       2.281   8.913  -8.972  1.00  3.460          C  
ATOM   1482  H   VAL A  97       1.181  11.293  -9.408  1.00  3.180          H  
ATOM   1483  HA  VAL A  97      -1.104   9.478  -8.924  1.00  2.770          H  
ATOM   1484  HB  VAL A  97       0.642   7.849  -8.025  1.00  4.160          H  
ATOM   1485 1HG1 VAL A  97       1.075   6.942 -10.215  1.00  4.160          H  
ATOM   1486 2HG1 VAL A  97      -0.580   7.490 -10.091  1.00  4.160          H  
ATOM   1487 3HG1 VAL A  97       0.593   8.461 -10.984  1.00  4.160          H  
ATOM   1488 1HG2 VAL A  97       2.877   8.012  -9.100  1.00  4.160          H  
ATOM   1489 2HG2 VAL A  97       2.426   9.551  -9.823  1.00  4.160          H  
ATOM   1490 3HG2 VAL A  97       2.617   9.427  -8.082  1.00  4.160          H  
ATOM   1491  N   PRO A  98      -1.051  11.068  -6.798  1.00  1.440          N  
ATOM   1492  CA  PRO A  98      -1.111  11.743  -5.515  1.00  1.310          C  
ATOM   1493  C   PRO A  98      -0.954  10.884  -4.264  1.00  1.190          C  
ATOM   1494  O   PRO A  98      -0.623  11.416  -3.208  1.00  1.750          O  
ATOM   1495  CB  PRO A  98      -2.507  12.375  -5.543  1.00  1.970          C  
ATOM   1496  CG  PRO A  98      -2.823  12.522  -6.986  1.00  1.970          C  
ATOM   1497  CD  PRO A  98      -2.241  11.317  -7.622  1.00  1.970          C  
ATOM   1498  HA  PRO A  98      -0.338  12.528  -5.530  1.00  1.570          H  
ATOM   1499 1HB  PRO A  98      -3.221  11.723  -5.005  1.00  2.360          H  
ATOM   1500 2HB  PRO A  98      -2.502  13.341  -5.019  1.00  2.360          H  
ATOM   1501 1HG  PRO A  98      -3.886  12.621  -7.147  1.00  2.360          H  
ATOM   1502 2HG  PRO A  98      -2.353  13.451  -7.375  1.00  2.360          H  
ATOM   1503 1HD  PRO A  98      -2.942  10.506  -7.523  1.00  2.360          H  
ATOM   1504 2HD  PRO A  98      -2.017  11.566  -8.646  1.00  2.360          H  
ATOM   1505  N   ALA A  99      -1.205   9.570  -4.326  1.00  0.840          N  
ATOM   1506  CA  ALA A  99      -1.047   8.842  -3.072  1.00  0.830          C  
ATOM   1507  C   ALA A  99      -0.665   7.394  -3.265  1.00  0.770          C  
ATOM   1508  O   ALA A  99      -0.871   6.809  -4.325  1.00  0.740          O  
ATOM   1509  CB  ALA A  99      -2.320   8.940  -2.295  1.00  1.240          C  
ATOM   1510  H   ALA A  99      -1.508   9.088  -5.181  1.00  1.010          H  
ATOM   1511  HA  ALA A  99      -0.246   9.314  -2.507  1.00  1.000          H  
ATOM   1512 1HB  ALA A  99      -2.186   8.444  -1.349  1.00  1.490          H  
ATOM   1513 2HB  ALA A  99      -2.556   9.987  -2.124  1.00  1.490          H  
ATOM   1514 3HB  ALA A  99      -3.119   8.476  -2.852  1.00  1.490          H  
ATOM   1515  N   PHE A 100      -0.060   6.820  -2.232  1.00  0.830          N  
ATOM   1516  CA  PHE A 100       0.350   5.433  -2.295  1.00  0.850          C  
ATOM   1517  C   PHE A 100       0.649   4.775  -0.958  1.00  0.810          C  
ATOM   1518  O   PHE A 100       0.979   5.430   0.033  1.00  0.940          O  
ATOM   1519  CB  PHE A 100       1.636   5.342  -3.122  1.00  1.270          C  
ATOM   1520  CG  PHE A 100       2.675   6.280  -2.561  1.00  1.270          C  
ATOM   1521  CD1 PHE A 100       3.499   5.907  -1.506  1.00  1.270          C  
ATOM   1522  CD2 PHE A 100       2.808   7.558  -3.080  1.00  1.270          C  
ATOM   1523  CE1 PHE A 100       4.384   6.799  -0.976  1.00  1.270          C  
ATOM   1524  CE2 PHE A 100       3.707   8.431  -2.560  1.00  1.270          C  
ATOM   1525  CZ  PHE A 100       4.495   8.054  -1.498  1.00  1.270          C  
ATOM   1526  H   PHE A 100       0.118   7.345  -1.384  1.00  1.000          H  
ATOM   1527  HA  PHE A 100      -0.449   4.866  -2.779  1.00  1.020          H  
ATOM   1528 1HB  PHE A 100       2.030   4.321  -3.090  1.00  1.530          H  
ATOM   1529 2HB  PHE A 100       1.447   5.604  -4.164  1.00  1.530          H  
ATOM   1530  HD1 PHE A 100       3.417   4.906  -1.076  1.00  1.530          H  
ATOM   1531  HD2 PHE A 100       2.172   7.870  -3.915  1.00  1.530          H  
ATOM   1532  HE1 PHE A 100       5.002   6.511  -0.135  1.00  1.530          H  
ATOM   1533  HE2 PHE A 100       3.786   9.428  -2.983  1.00  1.530          H  
ATOM   1534  HZ  PHE A 100       5.213   8.748  -1.067  1.00  1.530          H  
ATOM   1535  N   SER A 101       0.626   3.449  -0.999  1.00  0.740          N  
ATOM   1536  CA  SER A 101       1.118   2.580   0.051  1.00  0.760          C  
ATOM   1537  C   SER A 101       2.492   2.077  -0.353  1.00  0.840          C  
ATOM   1538  O   SER A 101       2.957   2.338  -1.472  1.00  1.010          O  
ATOM   1539  CB  SER A 101       0.231   1.379   0.264  1.00  1.140          C  
ATOM   1540  OG  SER A 101       0.343   0.457  -0.782  1.00  1.140          O  
ATOM   1541  H   SER A 101       0.247   3.018  -1.844  1.00  0.890          H  
ATOM   1542  HA  SER A 101       1.201   3.149   0.974  1.00  0.910          H  
ATOM   1543 1HB  SER A 101       0.490   0.886   1.187  1.00  1.370          H  
ATOM   1544 2HB  SER A 101      -0.767   1.711   0.344  1.00  1.370          H  
ATOM   1545  HG  SER A 101      -0.129  -0.333  -0.470  1.00  1.370          H  
ATOM   1546  N   VAL A 102       3.128   1.328   0.534  1.00  0.850          N  
ATOM   1547  CA  VAL A 102       4.420   0.744   0.238  1.00  0.990          C  
ATOM   1548  C   VAL A 102       4.208  -0.752   0.189  1.00  0.910          C  
ATOM   1549  O   VAL A 102       3.186  -1.240   0.666  1.00  0.890          O  
ATOM   1550  CB  VAL A 102       5.464   1.125   1.296  1.00  1.480          C  
ATOM   1551  CG1 VAL A 102       5.634   2.636   1.330  1.00  1.480          C  
ATOM   1552  CG2 VAL A 102       5.041   0.577   2.665  1.00  1.480          C  
ATOM   1553  H   VAL A 102       2.691   1.153   1.427  1.00  1.020          H  
ATOM   1554  HA  VAL A 102       4.764   1.087  -0.738  1.00  1.190          H  
ATOM   1555  HB  VAL A 102       6.414   0.717   1.014  1.00  1.780          H  
ATOM   1556 1HG1 VAL A 102       6.401   2.903   2.065  1.00  1.780          H  
ATOM   1557 2HG1 VAL A 102       5.945   2.985   0.348  1.00  1.780          H  
ATOM   1558 3HG1 VAL A 102       4.691   3.108   1.603  1.00  1.780          H  
ATOM   1559 1HG2 VAL A 102       5.791   0.846   3.406  1.00  1.780          H  
ATOM   1560 2HG2 VAL A 102       4.094   1.002   2.946  1.00  1.780          H  
ATOM   1561 3HG2 VAL A 102       4.951  -0.514   2.628  1.00  1.780          H  
ATOM   1562  N   SER A 103       5.148  -1.460  -0.408  1.00  0.970          N  
ATOM   1563  CA  SER A 103       5.023  -2.894  -0.598  1.00  0.920          C  
ATOM   1564  C   SER A 103       4.906  -3.772   0.627  1.00  0.830          C  
ATOM   1565  O   SER A 103       5.634  -3.629   1.614  1.00  0.920          O  
ATOM   1566  CB  SER A 103       6.127  -3.350  -1.459  1.00  1.380          C  
ATOM   1567  OG  SER A 103       6.147  -4.703  -1.581  1.00  1.380          O  
ATOM   1568  H   SER A 103       5.965  -0.991  -0.760  1.00  1.160          H  
ATOM   1569  HA  SER A 103       4.117  -3.038  -1.166  1.00  1.100          H  
ATOM   1570 1HB  SER A 103       5.934  -2.929  -2.389  1.00  1.660          H  
ATOM   1571 2HB  SER A 103       7.064  -2.990  -1.110  1.00  1.660          H  
ATOM   1572  HG  SER A 103       6.779  -4.889  -2.279  1.00  1.660          H  
ATOM   1573  N   LEU A 104       3.985  -4.722   0.531  1.00  0.720          N  
ATOM   1574  CA  LEU A 104       3.711  -5.659   1.599  1.00  0.730          C  
ATOM   1575  C   LEU A 104       3.952  -7.111   1.229  1.00  0.710          C  
ATOM   1576  O   LEU A 104       3.473  -7.603   0.191  1.00  0.710          O  
ATOM   1577  CB  LEU A 104       2.237  -5.513   1.983  1.00  1.090          C  
ATOM   1578  CG  LEU A 104       1.777  -4.110   2.408  1.00  1.090          C  
ATOM   1579  CD1 LEU A 104       0.290  -4.134   2.614  1.00  1.090          C  
ATOM   1580  CD2 LEU A 104       2.469  -3.679   3.662  1.00  1.090          C  
ATOM   1581  H   LEU A 104       3.420  -4.754  -0.321  1.00  0.860          H  
ATOM   1582  HA  LEU A 104       4.358  -5.427   2.442  1.00  0.880          H  
ATOM   1583 1HB  LEU A 104       1.651  -5.770   1.102  1.00  1.310          H  
ATOM   1584 2HB  LEU A 104       1.995  -6.222   2.772  1.00  1.310          H  
ATOM   1585  HG  LEU A 104       1.999  -3.397   1.609  1.00  1.310          H  
ATOM   1586 1HD1 LEU A 104      -0.050  -3.142   2.897  1.00  1.310          H  
ATOM   1587 2HD1 LEU A 104      -0.190  -4.437   1.686  1.00  1.310          H  
ATOM   1588 3HD1 LEU A 104       0.034  -4.837   3.392  1.00  1.310          H  
ATOM   1589 1HD2 LEU A 104       2.119  -2.721   3.911  1.00  1.310          H  
ATOM   1590 2HD2 LEU A 104       2.230  -4.356   4.447  1.00  1.310          H  
ATOM   1591 3HD2 LEU A 104       3.547  -3.638   3.519  1.00  1.310          H  
ATOM   1592  N   ASN A 105       4.705  -7.805   2.080  1.00  0.760          N  
ATOM   1593  CA  ASN A 105       4.945  -9.228   1.898  1.00  0.810          C  
ATOM   1594  C   ASN A 105       3.795  -9.936   2.633  1.00  0.760          C  
ATOM   1595  O   ASN A 105       2.884  -9.250   3.122  1.00  0.690          O  
ATOM   1596  CB  ASN A 105       6.361  -9.627   2.317  1.00  1.220          C  
ATOM   1597  CG  ASN A 105       6.673  -9.518   3.753  1.00  1.220          C  
ATOM   1598  OD1 ASN A 105       5.785  -9.648   4.574  1.00  1.220          O  
ATOM   1599  ND2 ASN A 105       7.922  -9.267   4.083  1.00  1.220          N  
ATOM   1600  H   ASN A 105       5.100  -7.313   2.891  1.00  0.910          H  
ATOM   1601  HA  ASN A 105       4.853  -9.471   0.840  1.00  0.970          H  
ATOM   1602 1HB  ASN A 105       6.512 -10.642   2.053  1.00  1.460          H  
ATOM   1603 2HB  ASN A 105       7.082  -9.037   1.752  1.00  1.460          H  
ATOM   1604 1HD2 ASN A 105       8.175  -9.178   5.047  1.00  1.460          H  
ATOM   1605 2HD2 ASN A 105       8.617  -9.158   3.376  1.00  1.460          H  
ATOM   1606  N   GLY A 106       3.777 -11.264   2.689  1.00  0.830          N  
ATOM   1607  CA  GLY A 106       2.595 -11.879   3.273  1.00  0.830          C  
ATOM   1608  C   GLY A 106       2.408 -11.550   4.745  1.00  0.810          C  
ATOM   1609  O   GLY A 106       3.337 -11.662   5.547  1.00  0.870          O  
ATOM   1610  H   GLY A 106       4.548 -11.834   2.329  1.00  1.000          H  
ATOM   1611 1HA  GLY A 106       1.711 -11.557   2.717  1.00  1.000          H  
ATOM   1612 2HA  GLY A 106       2.663 -12.959   3.155  1.00  1.000          H  
ATOM   1613  N   GLY A 107       1.173 -11.211   5.123  1.00  0.780          N  
ATOM   1614  CA  GLY A 107       0.841 -10.921   6.511  1.00  0.830          C  
ATOM   1615  C   GLY A 107       1.069  -9.468   6.921  1.00  0.780          C  
ATOM   1616  O   GLY A 107       0.724  -9.086   8.043  1.00  0.860          O  
ATOM   1617  H   GLY A 107       0.432 -11.104   4.420  1.00  0.940          H  
ATOM   1618 1HA  GLY A 107      -0.206 -11.175   6.676  1.00  1.000          H  
ATOM   1619 2HA  GLY A 107       1.426 -11.572   7.157  1.00  1.000          H  
ATOM   1620  N   GLN A 108       1.643  -8.655   6.038  1.00  0.690          N  
ATOM   1621  CA  GLN A 108       1.883  -7.263   6.381  1.00  0.680          C  
ATOM   1622  C   GLN A 108       0.710  -6.366   6.028  1.00  0.630          C  
ATOM   1623  O   GLN A 108      -0.079  -6.645   5.113  1.00  0.670          O  
ATOM   1624  CB  GLN A 108       3.156  -6.725   5.741  1.00  1.020          C  
ATOM   1625  CG  GLN A 108       4.403  -7.338   6.252  1.00  1.020          C  
ATOM   1626  CD  GLN A 108       5.663  -6.707   5.627  1.00  1.020          C  
ATOM   1627  OE1 GLN A 108       5.804  -6.541   4.397  1.00  1.020          O  
ATOM   1628  NE2 GLN A 108       6.601  -6.339   6.496  1.00  1.020          N  
ATOM   1629  H   GLN A 108       1.938  -9.022   5.126  1.00  0.830          H  
ATOM   1630  HA  GLN A 108       2.021  -7.202   7.460  1.00  0.820          H  
ATOM   1631 1HB  GLN A 108       3.124  -6.892   4.670  1.00  1.220          H  
ATOM   1632 2HB  GLN A 108       3.233  -5.662   5.922  1.00  1.220          H  
ATOM   1633 1HG  GLN A 108       4.447  -7.188   7.326  1.00  1.220          H  
ATOM   1634 2HG  GLN A 108       4.368  -8.399   6.038  1.00  1.220          H  
ATOM   1635 1HE2 GLN A 108       7.451  -5.917   6.171  1.00  1.220          H  
ATOM   1636 2HE2 GLN A 108       6.466  -6.482   7.479  1.00  1.220          H  
ATOM   1637  N   LYS A 109       0.630  -5.259   6.765  1.00  0.570          N  
ATOM   1638  CA  LYS A 109      -0.360  -4.226   6.542  1.00  0.530          C  
ATOM   1639  C   LYS A 109       0.290  -2.854   6.598  1.00  0.550          C  
ATOM   1640  O   LYS A 109       1.282  -2.658   7.306  1.00  0.680          O  
ATOM   1641  CB  LYS A 109      -1.468  -4.301   7.592  1.00  0.800          C  
ATOM   1642  CG  LYS A 109      -2.249  -5.598   7.565  1.00  0.800          C  
ATOM   1643  CD  LYS A 109      -3.323  -5.687   8.649  1.00  0.800          C  
ATOM   1644  CE  LYS A 109      -4.520  -4.787   8.365  1.00  0.800          C  
ATOM   1645  NZ  LYS A 109      -5.653  -5.093   9.271  1.00  0.800          N  
ATOM   1646  H   LYS A 109       1.298  -5.122   7.511  1.00  0.680          H  
ATOM   1647  HA  LYS A 109      -0.788  -4.361   5.556  1.00  0.640          H  
ATOM   1648 1HB  LYS A 109      -1.041  -4.173   8.586  1.00  0.950          H  
ATOM   1649 2HB  LYS A 109      -2.161  -3.479   7.417  1.00  0.950          H  
ATOM   1650 1HG  LYS A 109      -2.709  -5.695   6.597  1.00  0.950          H  
ATOM   1651 2HG  LYS A 109      -1.573  -6.438   7.697  1.00  0.950          H  
ATOM   1652 1HD  LYS A 109      -3.674  -6.721   8.696  1.00  0.950          H  
ATOM   1653 2HD  LYS A 109      -2.896  -5.422   9.615  1.00  0.950          H  
ATOM   1654 1HE  LYS A 109      -4.233  -3.749   8.506  1.00  0.950          H  
ATOM   1655 2HE  LYS A 109      -4.844  -4.928   7.339  1.00  0.950          H  
ATOM   1656 1HZ  LYS A 109      -6.431  -4.484   9.062  1.00  0.950          H  
ATOM   1657 2HZ  LYS A 109      -5.933  -6.058   9.134  1.00  0.950          H  
ATOM   1658 3HZ  LYS A 109      -5.368  -4.957  10.227  1.00  0.950          H  
ATOM   1659  N   TYR A 110      -0.299  -1.899   5.890  1.00  0.530          N  
ATOM   1660  CA  TYR A 110       0.160  -0.508   5.932  1.00  0.590          C  
ATOM   1661  C   TYR A 110      -0.983   0.480   5.743  1.00  0.560          C  
ATOM   1662  O   TYR A 110      -1.847   0.287   4.882  1.00  0.470          O  
ATOM   1663  CB  TYR A 110       1.237  -0.276   4.878  1.00  0.890          C  
ATOM   1664  CG  TYR A 110       1.809   1.107   4.815  1.00  0.890          C  
ATOM   1665  CD1 TYR A 110       2.817   1.463   5.686  1.00  0.890          C  
ATOM   1666  CD2 TYR A 110       1.350   2.014   3.882  1.00  0.890          C  
ATOM   1667  CE1 TYR A 110       3.365   2.717   5.621  1.00  0.890          C  
ATOM   1668  CE2 TYR A 110       1.906   3.264   3.815  1.00  0.890          C  
ATOM   1669  CZ  TYR A 110       2.907   3.618   4.678  1.00  0.890          C  
ATOM   1670  OH  TYR A 110       3.458   4.876   4.622  1.00  0.890          O  
ATOM   1671  H   TYR A 110      -1.091  -2.176   5.301  1.00  0.640          H  
ATOM   1672  HA  TYR A 110       0.595  -0.322   6.916  1.00  0.710          H  
ATOM   1673 1HB  TYR A 110       2.065  -0.931   5.102  1.00  1.060          H  
ATOM   1674 2HB  TYR A 110       0.854  -0.542   3.891  1.00  1.060          H  
ATOM   1675  HD1 TYR A 110       3.180   0.746   6.425  1.00  1.060          H  
ATOM   1676  HD2 TYR A 110       0.555   1.738   3.204  1.00  1.060          H  
ATOM   1677  HE1 TYR A 110       4.160   2.999   6.310  1.00  1.060          H  
ATOM   1678  HE2 TYR A 110       1.557   3.978   3.080  1.00  1.060          H  
ATOM   1679  HH  TYR A 110       4.234   4.909   5.185  1.00  1.060          H  
ATOM   1680  N   THR A 111      -0.986   1.544   6.550  1.00  0.670          N  
ATOM   1681  CA  THR A 111      -2.010   2.582   6.451  1.00  0.690          C  
ATOM   1682  C   THR A 111      -1.397   3.941   6.102  1.00  0.740          C  
ATOM   1683  O   THR A 111      -0.327   4.304   6.599  1.00  0.870          O  
ATOM   1684  CB  THR A 111      -2.876   2.672   7.749  1.00  1.030          C  
ATOM   1685  OG1 THR A 111      -3.551   1.411   7.968  1.00  1.030          O  
ATOM   1686  CG2 THR A 111      -3.963   3.777   7.636  1.00  1.030          C  
ATOM   1687  H   THR A 111      -0.261   1.643   7.249  1.00  0.800          H  
ATOM   1688  HA  THR A 111      -2.666   2.309   5.644  1.00  0.830          H  
ATOM   1689  HB  THR A 111      -2.231   2.886   8.599  1.00  1.240          H  
ATOM   1690  HG1 THR A 111      -2.901   0.750   8.218  1.00  1.240          H  
ATOM   1691 1HG2 THR A 111      -4.546   3.797   8.554  1.00  1.240          H  
ATOM   1692 2HG2 THR A 111      -3.507   4.752   7.493  1.00  1.240          H  
ATOM   1693 3HG2 THR A 111      -4.622   3.564   6.807  1.00  1.240          H  
ATOM   1694  N   PHE A 112      -2.098   4.693   5.249  1.00  0.680          N  
ATOM   1695  CA  PHE A 112      -1.662   6.027   4.823  1.00  0.760          C  
ATOM   1696  C   PHE A 112      -2.838   6.978   4.629  1.00  0.730          C  
ATOM   1697  O   PHE A 112      -4.001   6.564   4.716  1.00  0.670          O  
ATOM   1698  CB  PHE A 112      -0.852   5.924   3.537  1.00  1.140          C  
ATOM   1699  CG  PHE A 112      -1.609   5.456   2.317  1.00  1.140          C  
ATOM   1700  CD1 PHE A 112      -2.073   6.369   1.375  1.00  1.140          C  
ATOM   1701  CD2 PHE A 112      -1.869   4.109   2.113  1.00  1.140          C  
ATOM   1702  CE1 PHE A 112      -2.744   5.932   0.266  1.00  1.140          C  
ATOM   1703  CE2 PHE A 112      -2.555   3.696   1.004  1.00  1.140          C  
ATOM   1704  CZ  PHE A 112      -2.979   4.601   0.081  1.00  1.140          C  
ATOM   1705  H   PHE A 112      -2.967   4.287   4.884  1.00  0.820          H  
ATOM   1706  HA  PHE A 112      -1.018   6.441   5.601  1.00  0.910          H  
ATOM   1707 1HB  PHE A 112      -0.410   6.887   3.306  1.00  1.370          H  
ATOM   1708 2HB  PHE A 112      -0.050   5.250   3.705  1.00  1.370          H  
ATOM   1709  HD1 PHE A 112      -1.883   7.435   1.522  1.00  1.370          H  
ATOM   1710  HD2 PHE A 112      -1.527   3.377   2.844  1.00  1.370          H  
ATOM   1711  HE1 PHE A 112      -3.088   6.636  -0.465  1.00  1.370          H  
ATOM   1712  HE2 PHE A 112      -2.758   2.650   0.853  1.00  1.370          H  
ATOM   1713  HZ  PHE A 112      -3.509   4.262  -0.793  1.00  1.370          H  
ATOM   1714  N   SER A 113      -2.539   8.268   4.393  1.00  0.960          N  
ATOM   1715  CA  SER A 113      -3.594   9.269   4.238  1.00  1.070          C  
ATOM   1716  C   SER A 113      -3.300  10.398   3.241  1.00  1.090          C  
ATOM   1717  O   SER A 113      -2.158  10.615   2.817  1.00  1.150          O  
ATOM   1718  CB  SER A 113      -3.880   9.886   5.593  1.00  1.600          C  
ATOM   1719  OG  SER A 113      -2.761  10.586   6.075  1.00  1.600          O  
ATOM   1720  H   SER A 113      -1.578   8.573   4.348  1.00  1.150          H  
ATOM   1721  HA  SER A 113      -4.483   8.750   3.888  1.00  1.280          H  
ATOM   1722 1HB  SER A 113      -4.722  10.569   5.513  1.00  1.930          H  
ATOM   1723 2HB  SER A 113      -4.162   9.106   6.296  1.00  1.930          H  
ATOM   1724  HG  SER A 113      -3.024  10.941   6.926  1.00  1.930          H  
ATOM   1725  N   PHE A 114      -4.390  11.055   2.825  1.00  1.100          N  
ATOM   1726  CA  PHE A 114      -4.432  12.192   1.878  1.00  1.250          C  
ATOM   1727  C   PHE A 114      -5.839  12.802   1.924  1.00  1.130          C  
ATOM   1728  O   PHE A 114      -6.594  12.475   2.839  1.00  1.120          O  
ATOM   1729  CB  PHE A 114      -3.980  11.787   0.472  1.00  1.880          C  
ATOM   1730  CG  PHE A 114      -4.784  10.793  -0.291  1.00  1.880          C  
ATOM   1731  CD1 PHE A 114      -5.689  11.220  -1.239  1.00  1.880          C  
ATOM   1732  CD2 PHE A 114      -4.622   9.448  -0.104  1.00  1.880          C  
ATOM   1733  CE1 PHE A 114      -6.395  10.343  -1.991  1.00  1.880          C  
ATOM   1734  CE2 PHE A 114      -5.326   8.566  -0.868  1.00  1.880          C  
ATOM   1735  CZ  PHE A 114      -6.209   9.017  -1.813  1.00  1.880          C  
ATOM   1736  H   PHE A 114      -5.262  10.748   3.268  1.00  1.320          H  
ATOM   1737  HA  PHE A 114      -3.734  12.958   2.219  1.00  1.500          H  
ATOM   1738 1HB  PHE A 114      -3.917  12.684  -0.141  1.00  2.250          H  
ATOM   1739 2HB  PHE A 114      -2.961  11.406   0.533  1.00  2.250          H  
ATOM   1740  HD1 PHE A 114      -5.821  12.283  -1.398  1.00  2.250          H  
ATOM   1741  HD2 PHE A 114      -3.912   9.092   0.640  1.00  2.250          H  
ATOM   1742  HE1 PHE A 114      -7.097  10.714  -2.736  1.00  2.250          H  
ATOM   1743  HE2 PHE A 114      -5.191   7.510  -0.732  1.00  2.250          H  
ATOM   1744  HZ  PHE A 114      -6.757   8.318  -2.412  1.00  2.250          H  
ATOM   1745  N   VAL A 115      -6.169  13.768   1.061  1.00  1.200          N  
ATOM   1746  CA  VAL A 115      -7.553  14.280   1.039  1.00  1.230          C  
ATOM   1747  C   VAL A 115      -8.119  14.103  -0.373  1.00  1.130          C  
ATOM   1748  O   VAL A 115      -7.340  14.078  -1.324  1.00  1.300          O  
ATOM   1749  CB  VAL A 115      -7.592  15.762   1.452  1.00  1.840          C  
ATOM   1750  CG1 VAL A 115      -7.036  15.913   2.877  1.00  1.840          C  
ATOM   1751  CG2 VAL A 115      -6.785  16.606   0.455  1.00  1.840          C  
ATOM   1752  H   VAL A 115      -5.501  14.082   0.366  1.00  1.440          H  
ATOM   1753  HA  VAL A 115      -8.164  13.708   1.729  1.00  1.480          H  
ATOM   1754  HB  VAL A 115      -8.632  16.100   1.465  1.00  2.210          H  
ATOM   1755 1HG1 VAL A 115      -7.085  16.958   3.184  1.00  2.210          H  
ATOM   1756 2HG1 VAL A 115      -7.622  15.307   3.558  1.00  2.210          H  
ATOM   1757 3HG1 VAL A 115      -6.001  15.579   2.904  1.00  2.210          H  
ATOM   1758 1HG2 VAL A 115      -6.824  17.651   0.754  1.00  2.210          H  
ATOM   1759 2HG2 VAL A 115      -5.747  16.274   0.448  1.00  2.210          H  
ATOM   1760 3HG2 VAL A 115      -7.200  16.510  -0.549  1.00  2.210          H  
ATOM   1761  N   VAL A 116      -9.455  14.087  -0.541  1.00  1.040          N  
ATOM   1762  CA  VAL A 116     -10.001  13.903  -1.893  1.00  1.040          C  
ATOM   1763  C   VAL A 116     -10.092  15.216  -2.721  1.00  1.000          C  
ATOM   1764  O   VAL A 116     -10.879  16.109  -2.373  1.00  1.480          O  
ATOM   1765  CB  VAL A 116     -11.419  13.277  -1.849  1.00  1.560          C  
ATOM   1766  CG1 VAL A 116     -11.981  13.146  -3.283  1.00  1.560          C  
ATOM   1767  CG2 VAL A 116     -11.381  11.919  -1.167  1.00  1.560          C  
ATOM   1768  H   VAL A 116     -10.086  14.155   0.271  1.00  1.250          H  
ATOM   1769  HA  VAL A 116      -9.367  13.168  -2.364  1.00  1.250          H  
ATOM   1770  HB  VAL A 116     -12.084  13.933  -1.286  1.00  1.870          H  
ATOM   1771 1HG1 VAL A 116     -12.971  12.712  -3.261  1.00  1.870          H  
ATOM   1772 2HG1 VAL A 116     -12.030  14.105  -3.777  1.00  1.870          H  
ATOM   1773 3HG1 VAL A 116     -11.360  12.544  -3.828  1.00  1.870          H  
ATOM   1774 1HG2 VAL A 116     -12.390  11.508  -1.130  1.00  1.870          H  
ATOM   1775 2HG2 VAL A 116     -10.725  11.242  -1.712  1.00  1.870          H  
ATOM   1776 3HG2 VAL A 116     -11.022  12.051  -0.156  1.00  1.870          H  
ATOM   1777  N   PRO A 117      -9.391  15.295  -3.887  1.00  1.320          N  
ATOM   1778  CA  PRO A 117      -9.304  16.412  -4.827  1.00  1.720          C  
ATOM   1779  C   PRO A 117     -10.531  16.471  -5.728  1.00  1.600          C  
ATOM   1780  O   PRO A 117     -11.302  15.517  -5.781  1.00  1.860          O  
ATOM   1781  CB  PRO A 117      -8.056  16.067  -5.634  1.00  2.580          C  
ATOM   1782  CG  PRO A 117      -8.060  14.574  -5.674  1.00  2.580          C  
ATOM   1783  CD  PRO A 117      -8.575  14.135  -4.337  1.00  2.580          C  
ATOM   1784  HA  PRO A 117      -9.176  17.351  -4.270  1.00  2.060          H  
ATOM   1785 1HB  PRO A 117      -8.115  16.521  -6.633  1.00  3.100          H  
ATOM   1786 2HB  PRO A 117      -7.162  16.480  -5.140  1.00  3.100          H  
ATOM   1787 1HG  PRO A 117      -8.717  14.232  -6.474  1.00  3.100          H  
ATOM   1788 2HG  PRO A 117      -7.051  14.197  -5.887  1.00  3.100          H  
ATOM   1789 1HD  PRO A 117      -9.200  13.256  -4.505  1.00  3.100          H  
ATOM   1790 2HD  PRO A 117      -7.728  13.945  -3.671  1.00  3.100          H  
ATOM   1791  N   ASN A 118     -10.656  17.534  -6.528  1.00  1.830          N  
ATOM   1792  CA  ASN A 118     -11.801  17.628  -7.434  1.00  2.290          C  
ATOM   1793  C   ASN A 118     -11.443  17.909  -8.896  1.00  2.190          C  
ATOM   1794  O   ASN A 118     -11.783  18.967  -9.425  1.00  2.690          O  
ATOM   1795  CB  ASN A 118     -12.733  18.722  -6.962  1.00  3.440          C  
ATOM   1796  CG  ASN A 118     -14.075  18.682  -7.647  1.00  3.440          C  
ATOM   1797  OD1 ASN A 118     -14.497  17.624  -8.133  1.00  3.440          O  
ATOM   1798  ND2 ASN A 118     -14.757  19.801  -7.682  1.00  3.440          N  
ATOM   1799  H   ASN A 118      -9.992  18.293  -6.480  1.00  2.200          H  
ATOM   1800  HA  ASN A 118     -12.334  16.677  -7.409  1.00  2.750          H  
ATOM   1801 1HB  ASN A 118     -12.848  18.666  -5.902  1.00  4.120          H  
ATOM   1802 2HB  ASN A 118     -12.278  19.689  -7.174  1.00  4.120          H  
ATOM   1803 1HD2 ASN A 118     -15.657  19.827  -8.119  1.00  4.120          H  
ATOM   1804 2HD2 ASN A 118     -14.376  20.631  -7.275  1.00  4.120          H  
ATOM   1805  N   LYS A 119     -10.756  16.966  -9.552  1.00  1.820          N  
ATOM   1806  CA  LYS A 119     -10.396  17.112 -10.963  1.00  1.960          C  
ATOM   1807  C   LYS A 119     -10.902  16.027 -11.983  1.00  1.840          C  
ATOM   1808  O   LYS A 119     -10.390  16.004 -13.105  1.00  2.230          O  
ATOM   1809  CB  LYS A 119      -8.879  17.220 -11.071  1.00  2.940          C  
ATOM   1810  CG  LYS A 119      -8.299  18.449 -10.389  1.00  2.940          C  
ATOM   1811  CD  LYS A 119      -6.797  18.549 -10.609  1.00  2.940          C  
ATOM   1812  CE  LYS A 119      -6.219  19.791  -9.946  1.00  2.940          C  
ATOM   1813  NZ  LYS A 119      -4.746  19.893 -10.143  1.00  2.940          N  
ATOM   1814  H   LYS A 119     -10.486  16.122  -9.066  1.00  2.180          H  
ATOM   1815  HA  LYS A 119     -10.815  18.059 -11.304  1.00  2.350          H  
ATOM   1816 1HB  LYS A 119      -8.415  16.333 -10.635  1.00  3.530          H  
ATOM   1817 2HB  LYS A 119      -8.592  17.268 -12.116  1.00  3.530          H  
ATOM   1818 1HG  LYS A 119      -8.788  19.344 -10.784  1.00  3.530          H  
ATOM   1819 2HG  LYS A 119      -8.495  18.397  -9.322  1.00  3.530          H  
ATOM   1820 1HD  LYS A 119      -6.310  17.665 -10.195  1.00  3.530          H  
ATOM   1821 2HD  LYS A 119      -6.589  18.588 -11.679  1.00  3.530          H  
ATOM   1822 1HE  LYS A 119      -6.695  20.673 -10.370  1.00  3.530          H  
ATOM   1823 2HE  LYS A 119      -6.430  19.755  -8.877  1.00  3.530          H  
ATOM   1824 1HZ  LYS A 119      -4.402  20.730  -9.691  1.00  3.530          H  
ATOM   1825 2HZ  LYS A 119      -4.292  19.085  -9.742  1.00  3.530          H  
ATOM   1826 3HZ  LYS A 119      -4.540  19.938 -11.131  1.00  3.530          H  
ATOM   1827  N   PRO A 120     -11.867  15.121 -11.662  1.00  1.860          N  
ATOM   1828  CA  PRO A 120     -12.332  14.046 -12.534  1.00  2.040          C  
ATOM   1829  C   PRO A 120     -13.207  14.561 -13.689  1.00  1.430          C  
ATOM   1830  O   PRO A 120     -13.915  15.548 -13.498  1.00  1.540          O  
ATOM   1831  CB  PRO A 120     -13.221  13.246 -11.583  1.00  3.060          C  
ATOM   1832  CG  PRO A 120     -13.755  14.291 -10.631  1.00  3.060          C  
ATOM   1833  CD  PRO A 120     -12.665  15.238 -10.426  1.00  3.060          C  
ATOM   1834  HA  PRO A 120     -11.469  13.464 -12.873  1.00  2.450          H  
ATOM   1835 1HB  PRO A 120     -14.034  12.761 -12.141  1.00  3.670          H  
ATOM   1836 2HB  PRO A 120     -12.647  12.450 -11.103  1.00  3.670          H  
ATOM   1837 1HG  PRO A 120     -14.646  14.771 -11.074  1.00  3.670          H  
ATOM   1838 2HG  PRO A 120     -14.073  13.878  -9.704  1.00  3.670          H  
ATOM   1839 1HD  PRO A 120     -13.120  16.241 -10.329  1.00  3.670          H  
ATOM   1840 2HD  PRO A 120     -12.131  14.887  -9.537  1.00  3.670          H  
ATOM   1841  N   GLY A 121     -13.229  13.883 -14.854  1.00  1.520          N  
ATOM   1842  CA  GLY A 121     -12.348  12.773 -15.226  1.00  1.080          C  
ATOM   1843  C   GLY A 121     -12.590  11.421 -14.564  1.00  0.920          C  
ATOM   1844  O   GLY A 121     -13.622  11.171 -13.938  1.00  1.230          O  
ATOM   1845  H   GLY A 121     -13.890  14.197 -15.551  1.00  1.820          H  
ATOM   1846 1HA  GLY A 121     -12.430  12.636 -16.305  1.00  1.300          H  
ATOM   1847 2HA  GLY A 121     -11.319  13.070 -15.059  1.00  1.300          H  
ATOM   1848  N   LYS A 122     -11.619  10.533 -14.778  1.00  0.760          N  
ATOM   1849  CA  LYS A 122     -11.577   9.172 -14.268  1.00  0.820          C  
ATOM   1850  C   LYS A 122     -10.222   8.897 -13.652  1.00  0.710          C  
ATOM   1851  O   LYS A 122      -9.195   9.433 -14.102  1.00  0.750          O  
ATOM   1852  CB  LYS A 122     -11.836   8.137 -15.372  1.00  1.230          C  
ATOM   1853  CG  LYS A 122     -13.219   8.153 -16.015  1.00  1.230          C  
ATOM   1854  CD  LYS A 122     -14.251   7.600 -15.024  1.00  1.230          C  
ATOM   1855  CE  LYS A 122     -15.629   7.452 -15.618  1.00  1.230          C  
ATOM   1856  NZ  LYS A 122     -16.580   6.913 -14.599  1.00  1.230          N  
ATOM   1857  H   LYS A 122     -10.833  10.818 -15.346  1.00  0.910          H  
ATOM   1858  HA  LYS A 122     -12.319   9.062 -13.477  1.00  0.980          H  
ATOM   1859 1HB  LYS A 122     -11.101   8.275 -16.168  1.00  1.480          H  
ATOM   1860 2HB  LYS A 122     -11.674   7.137 -14.963  1.00  1.480          H  
ATOM   1861 1HG  LYS A 122     -13.487   9.174 -16.282  1.00  1.480          H  
ATOM   1862 2HG  LYS A 122     -13.213   7.546 -16.919  1.00  1.480          H  
ATOM   1863 1HD  LYS A 122     -13.922   6.630 -14.645  1.00  1.480          H  
ATOM   1864 2HD  LYS A 122     -14.343   8.280 -14.179  1.00  1.480          H  
ATOM   1865 1HE  LYS A 122     -15.983   8.423 -15.956  1.00  1.480          H  
ATOM   1866 2HE  LYS A 122     -15.591   6.770 -16.465  1.00  1.480          H  
ATOM   1867 1HZ  LYS A 122     -17.500   6.810 -14.978  1.00  1.480          H  
ATOM   1868 2HZ  LYS A 122     -16.257   6.007 -14.263  1.00  1.480          H  
ATOM   1869 3HZ  LYS A 122     -16.620   7.541 -13.787  1.00  1.480          H  
ATOM   1870  N   TRP A 123     -10.230   8.051 -12.631  1.00  0.680          N  
ATOM   1871  CA  TRP A 123      -9.040   7.642 -11.913  1.00  0.650          C  
ATOM   1872  C   TRP A 123      -8.734   6.150 -12.044  1.00  0.610          C  
ATOM   1873  O   TRP A 123      -9.604   5.348 -12.402  1.00  0.610          O  
ATOM   1874  CB  TRP A 123      -9.218   7.993 -10.480  1.00  0.980          C  
ATOM   1875  CG  TRP A 123      -9.193   9.423 -10.125  1.00  0.980          C  
ATOM   1876  CD1 TRP A 123     -10.117  10.377 -10.428  1.00  0.980          C  
ATOM   1877  CD2 TRP A 123      -8.210  10.070  -9.304  1.00  0.980          C  
ATOM   1878  NE1 TRP A 123      -9.749  11.571  -9.884  1.00  0.980          N  
ATOM   1879  CE2 TRP A 123      -8.588  11.400  -9.195  1.00  0.980          C  
ATOM   1880  CE3 TRP A 123      -7.046   9.633  -8.663  1.00  0.980          C  
ATOM   1881  CZ2 TRP A 123      -7.852  12.299  -8.490  1.00  0.980          C  
ATOM   1882  CZ3 TRP A 123      -6.306  10.543  -7.951  1.00  0.980          C  
ATOM   1883  CH2 TRP A 123      -6.698  11.843  -7.871  1.00  0.980          C  
ATOM   1884  H   TRP A 123     -11.121   7.664 -12.293  1.00  0.820          H  
ATOM   1885  HA  TRP A 123      -8.191   8.195 -12.303  1.00  0.780          H  
ATOM   1886 1HB  TRP A 123     -10.187   7.659 -10.214  1.00  1.170          H  
ATOM   1887 2HB  TRP A 123      -8.468   7.458  -9.908  1.00  1.170          H  
ATOM   1888  HD1 TRP A 123     -11.016  10.217 -11.022  1.00  1.170          H  
ATOM   1889  HE1 TRP A 123     -10.255  12.439  -9.972  1.00  1.170          H  
ATOM   1890  HE3 TRP A 123      -6.728   8.594  -8.726  1.00  1.170          H  
ATOM   1891  HZ2 TRP A 123      -8.147  13.340  -8.417  1.00  1.170          H  
ATOM   1892  HZ3 TRP A 123      -5.401  10.202  -7.459  1.00  1.170          H  
ATOM   1893  HH2 TRP A 123      -6.100  12.542  -7.305  1.00  1.170          H  
ATOM   1894  N   GLU A 124      -7.476   5.799 -11.784  1.00  0.660          N  
ATOM   1895  CA  GLU A 124      -6.992   4.421 -11.864  1.00  0.700          C  
ATOM   1896  C   GLU A 124      -6.021   4.022 -10.748  1.00  0.630          C  
ATOM   1897  O   GLU A 124      -5.179   4.805 -10.286  1.00  0.660          O  
ATOM   1898  CB  GLU A 124      -6.368   4.174 -13.239  1.00  1.050          C  
ATOM   1899  CG  GLU A 124      -5.756   2.800 -13.459  1.00  1.050          C  
ATOM   1900  CD  GLU A 124      -5.359   2.561 -14.878  1.00  1.050          C  
ATOM   1901  OE1 GLU A 124      -5.980   3.117 -15.752  1.00  1.050          O  
ATOM   1902  OE2 GLU A 124      -4.429   1.828 -15.096  1.00  1.050          O  
ATOM   1903  H   GLU A 124      -6.814   6.529 -11.501  1.00  0.790          H  
ATOM   1904  HA  GLU A 124      -7.855   3.760 -11.780  1.00  0.840          H  
ATOM   1905 1HB  GLU A 124      -7.143   4.246 -13.962  1.00  1.260          H  
ATOM   1906 2HB  GLU A 124      -5.623   4.941 -13.458  1.00  1.260          H  
ATOM   1907 1HG  GLU A 124      -4.864   2.697 -12.837  1.00  1.260          H  
ATOM   1908 2HG  GLU A 124      -6.469   2.034 -13.151  1.00  1.260          H  
ATOM   1909  N   TYR A 125      -6.176   2.781 -10.307  1.00  0.650          N  
ATOM   1910  CA  TYR A 125      -5.330   2.203  -9.281  1.00  0.670          C  
ATOM   1911  C   TYR A 125      -4.448   1.121  -9.863  1.00  0.660          C  
ATOM   1912  O   TYR A 125      -4.873   0.401 -10.770  1.00  0.840          O  
ATOM   1913  CB  TYR A 125      -6.151   1.513  -8.207  1.00  1.010          C  
ATOM   1914  CG  TYR A 125      -7.097   2.349  -7.472  1.00  1.010          C  
ATOM   1915  CD1 TYR A 125      -8.441   2.136  -7.634  1.00  1.010          C  
ATOM   1916  CD2 TYR A 125      -6.643   3.314  -6.629  1.00  1.010          C  
ATOM   1917  CE1 TYR A 125      -9.321   2.862  -6.912  1.00  1.010          C  
ATOM   1918  CE2 TYR A 125      -7.539   4.054  -5.894  1.00  1.010          C  
ATOM   1919  CZ  TYR A 125      -8.859   3.819  -6.019  1.00  1.010          C  
ATOM   1920  OH  TYR A 125      -9.725   4.526  -5.241  1.00  1.010          O  
ATOM   1921  H   TYR A 125      -6.914   2.215 -10.730  1.00  0.780          H  
ATOM   1922  HA  TYR A 125      -4.693   2.976  -8.852  1.00  0.800          H  
ATOM   1923 1HB  TYR A 125      -6.710   0.693  -8.662  1.00  1.210          H  
ATOM   1924 2HB  TYR A 125      -5.469   1.070  -7.485  1.00  1.210          H  
ATOM   1925  HD1 TYR A 125      -8.803   1.369  -8.319  1.00  1.210          H  
ATOM   1926  HD2 TYR A 125      -5.573   3.467  -6.529  1.00  1.210          H  
ATOM   1927  HE1 TYR A 125     -10.378   2.669  -7.030  1.00  1.210          H  
ATOM   1928  HE2 TYR A 125      -7.200   4.808  -5.197  1.00  1.210          H  
ATOM   1929  HH  TYR A 125     -10.623   4.333  -5.509  1.00  1.210          H  
ATOM   1930  N   GLY A 126      -3.286   0.910  -9.242  1.00  0.670          N  
ATOM   1931  CA  GLY A 126      -2.447  -0.230  -9.619  1.00  0.810          C  
ATOM   1932  C   GLY A 126      -1.171  -0.377  -8.802  1.00  0.670          C  
ATOM   1933  O   GLY A 126      -0.776   0.504  -8.041  1.00  0.770          O  
ATOM   1934  H   GLY A 126      -2.987   1.585  -8.529  1.00  0.800          H  
ATOM   1935 1HA  GLY A 126      -3.016  -1.140  -9.532  1.00  0.970          H  
ATOM   1936 2HA  GLY A 126      -2.184  -0.139 -10.671  1.00  0.970          H  
ATOM   1937  N   CYS A 127      -0.539  -1.531  -8.957  1.00  0.870          N  
ATOM   1938  CA  CYS A 127       0.716  -1.829  -8.261  1.00  0.780          C  
ATOM   1939  C   CYS A 127       1.917  -1.574  -9.141  1.00  0.680          C  
ATOM   1940  O   CYS A 127       1.956  -2.024 -10.283  1.00  0.710          O  
ATOM   1941  CB  CYS A 127       0.754  -3.256  -7.801  1.00  1.170          C  
ATOM   1942  SG  CYS A 127       2.267  -3.713  -7.013  1.00  1.170          S  
ATOM   1943  H   CYS A 127      -0.980  -2.232  -9.561  1.00  1.040          H  
ATOM   1944  HA  CYS A 127       0.784  -1.193  -7.379  1.00  0.940          H  
ATOM   1945 1HB  CYS A 127      -0.061  -3.426  -7.097  1.00  1.400          H  
ATOM   1946 2HB  CYS A 127       0.617  -3.893  -8.655  1.00  1.400          H  
ATOM   1947  HG  CYS A 127       2.728  -4.406  -8.096  1.00  1.400          H  
ATOM   1948  N   PHE A 128       2.899  -0.839  -8.625  1.00  0.760          N  
ATOM   1949  CA  PHE A 128       4.068  -0.510  -9.426  1.00  0.880          C  
ATOM   1950  C   PHE A 128       5.375  -1.245  -9.103  1.00  0.940          C  
ATOM   1951  O   PHE A 128       6.430  -0.717  -9.416  1.00  1.840          O  
ATOM   1952  CB  PHE A 128       4.404   0.986  -9.331  1.00  1.320          C  
ATOM   1953  CG  PHE A 128       3.369   1.975  -9.799  1.00  1.320          C  
ATOM   1954  CD1 PHE A 128       3.596   3.321  -9.556  1.00  1.320          C  
ATOM   1955  CD2 PHE A 128       2.186   1.613 -10.444  1.00  1.320          C  
ATOM   1956  CE1 PHE A 128       2.682   4.263  -9.925  1.00  1.320          C  
ATOM   1957  CE2 PHE A 128       1.283   2.554 -10.791  1.00  1.320          C  
ATOM   1958  CZ  PHE A 128       1.523   3.867 -10.526  1.00  1.320          C  
ATOM   1959  H   PHE A 128       2.826  -0.489  -7.678  1.00  0.910          H  
ATOM   1960  HA  PHE A 128       3.816  -0.744 -10.455  1.00  1.060          H  
ATOM   1961 1HB  PHE A 128       4.646   1.220  -8.292  1.00  1.580          H  
ATOM   1962 2HB  PHE A 128       5.310   1.183  -9.903  1.00  1.580          H  
ATOM   1963  HD1 PHE A 128       4.524   3.617  -9.057  1.00  1.580          H  
ATOM   1964  HD2 PHE A 128       1.963   0.583 -10.675  1.00  1.580          H  
ATOM   1965  HE1 PHE A 128       2.869   5.324  -9.726  1.00  1.580          H  
ATOM   1966  HE2 PHE A 128       0.353   2.266 -11.282  1.00  1.580          H  
ATOM   1967  HZ  PHE A 128       0.774   4.588 -10.805  1.00  1.580          H  
ATOM   1968  N   LEU A 129       5.391  -2.386  -8.422  1.00  0.990          N  
ATOM   1969  CA  LEU A 129       6.738  -2.917  -8.220  1.00  1.430          C  
ATOM   1970  C   LEU A 129       6.820  -4.444  -8.120  1.00  1.120          C  
ATOM   1971  O   LEU A 129       5.888  -5.037  -8.644  1.00  1.550          O  
ATOM   1972  CB  LEU A 129       7.340  -2.293  -6.949  1.00  2.150          C  
ATOM   1973  CG  LEU A 129       6.978  -2.869  -5.555  1.00  2.150          C  
ATOM   1974  CD1 LEU A 129       7.618  -1.908  -4.503  1.00  2.150          C  
ATOM   1975  CD2 LEU A 129       5.473  -3.069  -5.373  1.00  2.150          C  
ATOM   1976  H   LEU A 129       4.557  -2.857  -8.096  1.00  1.190          H  
ATOM   1977  HA  LEU A 129       7.308  -2.570  -9.056  1.00  1.720          H  
ATOM   1978 1HB  LEU A 129       8.420  -2.326  -7.039  1.00  2.570          H  
ATOM   1979 2HB  LEU A 129       7.035  -1.250  -6.931  1.00  2.570          H  
ATOM   1980  HG  LEU A 129       7.451  -3.819  -5.444  1.00  2.570          H  
ATOM   1981 1HD1 LEU A 129       7.493  -2.257  -3.536  1.00  2.570          H  
ATOM   1982 2HD1 LEU A 129       8.657  -1.819  -4.664  1.00  2.570          H  
ATOM   1983 3HD1 LEU A 129       7.160  -0.924  -4.586  1.00  2.570          H  
ATOM   1984 1HD2 LEU A 129       5.262  -3.474  -4.398  1.00  2.570          H  
ATOM   1985 2HD2 LEU A 129       4.996  -2.141  -5.484  1.00  2.570          H  
ATOM   1986 3HD2 LEU A 129       5.090  -3.758  -6.103  1.00  2.570          H  
ATOM   1987  N   GLN A 130       8.056  -4.969  -8.293  1.00  1.290          N  
ATOM   1988  CA  GLN A 130       8.994  -4.586  -9.376  1.00  1.460          C  
ATOM   1989  C   GLN A 130       8.708  -5.451 -10.590  1.00  1.500          C  
ATOM   1990  O   GLN A 130       9.066  -5.141 -11.731  1.00  2.000          O  
ATOM   1991  CB  GLN A 130      10.429  -4.745  -8.902  1.00  2.190          C  
ATOM   1992  CG  GLN A 130      10.885  -6.165  -8.667  1.00  2.190          C  
ATOM   1993  CD  GLN A 130      12.265  -6.207  -8.057  1.00  2.190          C  
ATOM   1994  OE1 GLN A 130      12.826  -5.151  -7.687  1.00  2.190          O  
ATOM   1995  NE2 GLN A 130      12.829  -7.407  -7.936  1.00  2.190          N  
ATOM   1996  H   GLN A 130       8.544  -5.061  -7.412  1.00  1.550          H  
ATOM   1997  HA  GLN A 130       8.889  -3.560  -9.685  1.00  1.750          H  
ATOM   1998 1HB  GLN A 130      11.099  -4.290  -9.628  1.00  2.630          H  
ATOM   1999 2HB  GLN A 130      10.529  -4.213  -7.979  1.00  2.630          H  
ATOM   2000 1HG  GLN A 130      10.193  -6.675  -7.991  1.00  2.630          H  
ATOM   2001 2HG  GLN A 130      10.926  -6.695  -9.621  1.00  2.630          H  
ATOM   2002 1HE2 GLN A 130      13.742  -7.495  -7.537  1.00  2.630          H  
ATOM   2003 2HE2 GLN A 130      12.339  -8.233  -8.243  1.00  2.630          H  
ATOM   2004  N   THR A 131       8.051  -6.568 -10.338  1.00  1.740          N  
ATOM   2005  CA  THR A 131       7.759  -7.554 -11.360  1.00  2.270          C  
ATOM   2006  C   THR A 131       6.453  -7.178 -12.042  1.00  2.150          C  
ATOM   2007  O   THR A 131       5.405  -7.808 -11.822  1.00  2.380          O  
ATOM   2008  CB  THR A 131       7.727  -8.959 -10.715  1.00  3.410          C  
ATOM   2009  OG1 THR A 131       9.008  -9.187 -10.091  1.00  3.410          O  
ATOM   2010  CG2 THR A 131       7.484 -10.060 -11.770  1.00  3.410          C  
ATOM   2011  H   THR A 131       7.775  -6.763  -9.381  1.00  2.090          H  
ATOM   2012  HA  THR A 131       8.555  -7.540 -12.107  1.00  2.720          H  
ATOM   2013  HB  THR A 131       6.948  -8.987  -9.954  1.00  4.090          H  
ATOM   2014  HG1 THR A 131       8.912  -9.628  -9.214  1.00  4.090          H  
ATOM   2015 1HG2 THR A 131       7.493 -11.030 -11.276  1.00  4.090          H  
ATOM   2016 2HG2 THR A 131       6.528  -9.923 -12.266  1.00  4.090          H  
ATOM   2017 3HG2 THR A 131       8.277 -10.024 -12.515  1.00  4.090          H  
ATOM   2018  N   GLY A 132       6.576  -6.185 -12.928  1.00  2.250          N  
ATOM   2019  CA  GLY A 132       5.494  -5.488 -13.634  1.00  2.320          C  
ATOM   2020  C   GLY A 132       4.533  -6.374 -14.419  1.00  2.050          C  
ATOM   2021  O   GLY A 132       3.416  -5.950 -14.740  1.00  1.920          O  
ATOM   2022  H   GLY A 132       7.532  -5.814 -12.987  1.00  2.700          H  
ATOM   2023 1HA  GLY A 132       4.929  -4.901 -12.909  1.00  2.780          H  
ATOM   2024 2HA  GLY A 132       5.947  -4.772 -14.316  1.00  2.780          H  
ATOM   2025  N   GLN A 133       4.923  -7.608 -14.691  1.00  2.090          N  
ATOM   2026  CA  GLN A 133       4.053  -8.526 -15.406  1.00  1.980          C  
ATOM   2027  C   GLN A 133       2.703  -8.702 -14.690  1.00  1.610          C  
ATOM   2028  O   GLN A 133       1.690  -8.946 -15.352  1.00  1.570          O  
ATOM   2029  CB  GLN A 133       4.724  -9.899 -15.550  1.00  2.970          C  
ATOM   2030  CG  GLN A 133       5.952  -9.940 -16.473  1.00  2.970          C  
ATOM   2031  CD  GLN A 133       7.261  -9.566 -15.787  1.00  2.970          C  
ATOM   2032  OE1 GLN A 133       7.296  -8.722 -14.882  1.00  2.970          O  
ATOM   2033  NE2 GLN A 133       8.343 -10.201 -16.216  1.00  2.970          N  
ATOM   2034  H   GLN A 133       5.858  -7.899 -14.404  1.00  2.510          H  
ATOM   2035  HA  GLN A 133       3.864  -8.120 -16.396  1.00  2.380          H  
ATOM   2036 1HB  GLN A 133       5.036 -10.249 -14.565  1.00  3.560          H  
ATOM   2037 2HB  GLN A 133       3.997 -10.615 -15.932  1.00  3.560          H  
ATOM   2038 1HG  GLN A 133       6.056 -10.949 -16.868  1.00  3.560          H  
ATOM   2039 2HG  GLN A 133       5.792  -9.237 -17.290  1.00  3.560          H  
ATOM   2040 1HE2 GLN A 133       9.238 -10.005 -15.811  1.00  3.560          H  
ATOM   2041 2HE2 GLN A 133       8.271 -10.878 -16.950  1.00  3.560          H  
ATOM   2042  N   HIS A 134       2.668  -8.566 -13.355  1.00  1.440          N  
ATOM   2043  CA  HIS A 134       1.416  -8.749 -12.625  1.00  1.230          C  
ATOM   2044  C   HIS A 134       0.430  -7.596 -12.874  1.00  1.070          C  
ATOM   2045  O   HIS A 134      -0.780  -7.768 -12.689  1.00  1.100          O  
ATOM   2046  CB  HIS A 134       1.693  -8.899 -11.134  1.00  1.840          C  
ATOM   2047  CG  HIS A 134       2.068  -7.673 -10.484  1.00  1.840          C  
ATOM   2048  ND1 HIS A 134       3.192  -6.983 -10.804  1.00  1.840          N  
ATOM   2049  CD2 HIS A 134       1.502  -7.024  -9.480  1.00  1.840          C  
ATOM   2050  CE1 HIS A 134       3.272  -5.925 -10.052  1.00  1.840          C  
ATOM   2051  NE2 HIS A 134       2.272  -5.940  -9.222  1.00  1.840          N  
ATOM   2052  H   HIS A 134       3.532  -8.358 -12.840  1.00  1.730          H  
ATOM   2053  HA  HIS A 134       0.942  -9.667 -12.958  1.00  1.480          H  
ATOM   2054 1HB  HIS A 134       0.803  -9.254 -10.640  1.00  2.210          H  
ATOM   2055 2HB  HIS A 134       2.482  -9.630 -10.980  1.00  2.210          H  
ATOM   2056  HD1 HIS A 134       4.034  -7.438 -11.108  1.00  2.210          H  
ATOM   2057  HD2 HIS A 134       0.619  -7.236  -8.898  1.00  2.210          H  
ATOM   2058  HE1 HIS A 134       4.094  -5.228 -10.181  1.00  2.210          H  
ATOM   2059  N   PHE A 135       0.939  -6.436 -13.322  1.00  1.230          N  
ATOM   2060  CA  PHE A 135       0.108  -5.295 -13.675  1.00  1.430          C  
ATOM   2061  C   PHE A 135      -0.573  -5.671 -14.965  1.00  1.460          C  
ATOM   2062  O   PHE A 135      -1.789  -5.578 -15.117  1.00  1.510          O  
ATOM   2063  CB  PHE A 135       0.915  -4.010 -13.853  1.00  2.150          C  
ATOM   2064  CG  PHE A 135       0.076  -2.835 -14.290  1.00  2.150          C  
ATOM   2065  CD1 PHE A 135      -0.731  -2.149 -13.386  1.00  2.150          C  
ATOM   2066  CD2 PHE A 135       0.090  -2.416 -15.627  1.00  2.150          C  
ATOM   2067  CE1 PHE A 135      -1.493  -1.077 -13.809  1.00  2.150          C  
ATOM   2068  CE2 PHE A 135      -0.679  -1.346 -16.040  1.00  2.150          C  
ATOM   2069  CZ  PHE A 135      -1.470  -0.678 -15.125  1.00  2.150          C  
ATOM   2070  H   PHE A 135       1.942  -6.348 -13.488  1.00  1.480          H  
ATOM   2071  HA  PHE A 135      -0.643  -5.135 -12.902  1.00  1.720          H  
ATOM   2072 1HB  PHE A 135       1.396  -3.751 -12.905  1.00  2.570          H  
ATOM   2073 2HB  PHE A 135       1.700  -4.158 -14.588  1.00  2.570          H  
ATOM   2074  HD1 PHE A 135      -0.759  -2.462 -12.336  1.00  2.570          H  
ATOM   2075  HD2 PHE A 135       0.717  -2.942 -16.346  1.00  2.570          H  
ATOM   2076  HE1 PHE A 135      -2.119  -0.539 -13.102  1.00  2.570          H  
ATOM   2077  HE2 PHE A 135      -0.662  -1.020 -17.082  1.00  2.570          H  
ATOM   2078  HZ  PHE A 135      -2.084   0.176 -15.445  1.00  2.570          H  
ATOM   2079  N   MET A 136       0.231  -6.168 -15.903  1.00  1.630          N  
ATOM   2080  CA  MET A 136      -0.285  -6.524 -17.218  1.00  1.910          C  
ATOM   2081  C   MET A 136      -1.336  -7.628 -17.091  1.00  1.770          C  
ATOM   2082  O   MET A 136      -2.304  -7.674 -17.853  1.00  2.060          O  
ATOM   2083  CB  MET A 136       0.849  -6.998 -18.119  1.00  2.860          C  
ATOM   2084  CG  MET A 136       1.864  -5.925 -18.454  1.00  2.860          C  
ATOM   2085  SD  MET A 136       1.155  -4.451 -19.184  1.00  2.860          S  
ATOM   2086  CE  MET A 136       0.565  -4.970 -20.782  1.00  2.860          C  
ATOM   2087  H   MET A 136       1.231  -6.237 -15.691  1.00  1.960          H  
ATOM   2088  HA  MET A 136      -0.768  -5.652 -17.653  1.00  2.290          H  
ATOM   2089 1HB  MET A 136       1.382  -7.808 -17.623  1.00  3.440          H  
ATOM   2090 2HB  MET A 136       0.439  -7.405 -19.040  1.00  3.440          H  
ATOM   2091 1HG  MET A 136       2.377  -5.640 -17.535  1.00  3.440          H  
ATOM   2092 2HG  MET A 136       2.605  -6.330 -19.143  1.00  3.440          H  
ATOM   2093 1HE  MET A 136       0.124  -4.115 -21.298  1.00  3.440          H  
ATOM   2094 2HE  MET A 136       1.398  -5.356 -21.372  1.00  3.440          H  
ATOM   2095 3HE  MET A 136      -0.190  -5.746 -20.665  1.00  3.440          H  
ATOM   2096  N   ASN A 137      -1.187  -8.461 -16.061  1.00  1.500          N  
ATOM   2097  CA  ASN A 137      -2.099  -9.553 -15.790  1.00  1.620          C  
ATOM   2098  C   ASN A 137      -3.293  -9.194 -14.879  1.00  1.490          C  
ATOM   2099  O   ASN A 137      -4.057 -10.094 -14.516  1.00  1.890          O  
ATOM   2100  CB  ASN A 137      -1.335 -10.712 -15.187  1.00  2.430          C  
ATOM   2101  CG  ASN A 137      -0.378 -11.341 -16.165  1.00  2.430          C  
ATOM   2102  OD1 ASN A 137      -0.622 -11.375 -17.378  1.00  2.430          O  
ATOM   2103  ND2 ASN A 137       0.715 -11.850 -15.658  1.00  2.430          N  
ATOM   2104  H   ASN A 137      -0.318  -8.404 -15.522  1.00  1.800          H  
ATOM   2105  HA  ASN A 137      -2.518  -9.878 -16.742  1.00  1.940          H  
ATOM   2106 1HB  ASN A 137      -0.781 -10.358 -14.326  1.00  2.920          H  
ATOM   2107 2HB  ASN A 137      -2.032 -11.471 -14.839  1.00  2.920          H  
ATOM   2108 1HD2 ASN A 137       1.389 -12.280 -16.256  1.00  2.920          H  
ATOM   2109 2HD2 ASN A 137       0.876 -11.812 -14.675  1.00  2.920          H  
ATOM   2110  N   GLY A 138      -3.491  -7.912 -14.519  1.00  1.240          N  
ATOM   2111  CA  GLY A 138      -4.664  -7.557 -13.705  1.00  1.350          C  
ATOM   2112  C   GLY A 138      -4.509  -6.859 -12.335  1.00  1.110          C  
ATOM   2113  O   GLY A 138      -5.532  -6.542 -11.712  1.00  1.210          O  
ATOM   2114  H   GLY A 138      -2.846  -7.181 -14.832  1.00  1.490          H  
ATOM   2115 1HA  GLY A 138      -5.302  -6.929 -14.325  1.00  1.620          H  
ATOM   2116 2HA  GLY A 138      -5.241  -8.463 -13.544  1.00  1.620          H  
ATOM   2117  N   MET A 139      -3.299  -6.556 -11.846  1.00  0.880          N  
ATOM   2118  CA  MET A 139      -3.217  -5.858 -10.548  1.00  0.770          C  
ATOM   2119  C   MET A 139      -3.497  -4.346 -10.677  1.00  0.680          C  
ATOM   2120  O   MET A 139      -2.587  -3.504 -10.570  1.00  0.670          O  
ATOM   2121  CB  MET A 139      -1.853  -6.071  -9.887  1.00  1.160          C  
ATOM   2122  CG  MET A 139      -1.727  -5.450  -8.480  1.00  1.160          C  
ATOM   2123  SD  MET A 139      -2.716  -6.197  -7.249  1.00  1.160          S  
ATOM   2124  CE  MET A 139      -1.666  -7.432  -6.677  1.00  1.160          C  
ATOM   2125  H   MET A 139      -2.446  -6.858 -12.325  1.00  1.060          H  
ATOM   2126  HA  MET A 139      -3.982  -6.269  -9.893  1.00  0.920          H  
ATOM   2127 1HB  MET A 139      -1.654  -7.140  -9.828  1.00  1.390          H  
ATOM   2128 2HB  MET A 139      -1.073  -5.636 -10.515  1.00  1.390          H  
ATOM   2129 1HG  MET A 139      -0.719  -5.585  -8.164  1.00  1.390          H  
ATOM   2130 2HG  MET A 139      -1.927  -4.395  -8.479  1.00  1.390          H  
ATOM   2131 1HE  MET A 139      -2.162  -8.012  -5.896  1.00  1.390          H  
ATOM   2132 2HE  MET A 139      -1.375  -8.063  -7.484  1.00  1.390          H  
ATOM   2133 3HE  MET A 139      -0.793  -6.959  -6.275  1.00  1.390          H  
ATOM   2134  N   HIS A 140      -4.779  -4.033 -10.881  1.00  0.730          N  
ATOM   2135  CA  HIS A 140      -5.297  -2.675 -11.082  1.00  0.740          C  
ATOM   2136  C   HIS A 140      -6.820  -2.563 -10.891  1.00  0.720          C  
ATOM   2137  O   HIS A 140      -7.509  -3.561 -10.682  1.00  1.010          O  
ATOM   2138  CB  HIS A 140      -4.866  -2.146 -12.454  1.00  1.110          C  
ATOM   2139  CG  HIS A 140      -5.296  -2.960 -13.591  1.00  1.110          C  
ATOM   2140  ND1 HIS A 140      -6.562  -2.886 -14.136  1.00  1.110          N  
ATOM   2141  CD2 HIS A 140      -4.623  -3.871 -14.311  1.00  1.110          C  
ATOM   2142  CE1 HIS A 140      -6.645  -3.738 -15.138  1.00  1.110          C  
ATOM   2143  NE2 HIS A 140      -5.482  -4.343 -15.269  1.00  1.110          N  
ATOM   2144  H   HIS A 140      -5.414  -4.830 -10.958  1.00  0.880          H  
ATOM   2145  HA  HIS A 140      -4.862  -2.022 -10.342  1.00  0.890          H  
ATOM   2146 1HB  HIS A 140      -5.256  -1.145 -12.610  1.00  1.330          H  
ATOM   2147 2HB  HIS A 140      -3.792  -2.076 -12.477  1.00  1.330          H  
ATOM   2148  HD1 HIS A 140      -7.127  -2.059 -14.111  1.00  1.330          H  
ATOM   2149  HD2 HIS A 140      -3.606  -4.242 -14.243  1.00  1.330          H  
ATOM   2150  HE1 HIS A 140      -7.570  -3.839 -15.703  1.00  1.330          H  
ATOM   2151  N   GLY A 141      -7.342  -1.330 -10.985  1.00  0.630          N  
ATOM   2152  CA  GLY A 141      -8.797  -1.082 -10.874  1.00  0.650          C  
ATOM   2153  C   GLY A 141      -9.207   0.367 -11.188  1.00  0.610          C  
ATOM   2154  O   GLY A 141      -8.359   1.245 -11.378  1.00  0.720          O  
ATOM   2155  H   GLY A 141      -6.682  -0.562 -11.127  1.00  0.760          H  
ATOM   2156 1HA  GLY A 141      -9.328  -1.758 -11.544  1.00  0.780          H  
ATOM   2157 2HA  GLY A 141      -9.122  -1.332  -9.864  1.00  0.780          H  
ATOM   2158  N   ILE A 142     -10.523   0.621 -11.256  1.00  0.590          N  
ATOM   2159  CA  ILE A 142     -11.033   1.962 -11.632  1.00  0.650          C  
ATOM   2160  C   ILE A 142     -11.835   2.724 -10.566  1.00  0.610          C  
ATOM   2161  O   ILE A 142     -12.687   2.173  -9.863  1.00  0.710          O  
ATOM   2162  CB  ILE A 142     -11.836   1.883 -12.963  1.00  0.980          C  
ATOM   2163  CG1 ILE A 142     -10.923   1.281 -14.123  1.00  0.980          C  
ATOM   2164  CG2 ILE A 142     -12.406   3.282 -13.382  1.00  0.980          C  
ATOM   2165  CD1 ILE A 142      -9.649   2.102 -14.504  1.00  0.980          C  
ATOM   2166  H   ILE A 142     -11.182  -0.146 -11.061  1.00  0.710          H  
ATOM   2167  HA  ILE A 142     -10.171   2.592 -11.832  1.00  0.780          H  
ATOM   2168  HB  ILE A 142     -12.671   1.197 -12.830  1.00  1.170          H  
ATOM   2169 1HG1 ILE A 142     -10.607   0.284 -13.824  1.00  1.170          H  
ATOM   2170 2HG1 ILE A 142     -11.537   1.189 -15.019  1.00  1.170          H  
ATOM   2171 1HG2 ILE A 142     -12.964   3.177 -14.309  1.00  1.170          H  
ATOM   2172 2HG2 ILE A 142     -13.078   3.673 -12.618  1.00  1.170          H  
ATOM   2173 3HG2 ILE A 142     -11.592   3.994 -13.531  1.00  1.170          H  
ATOM   2174 1HD1 ILE A 142      -9.117   1.592 -15.307  1.00  1.170          H  
ATOM   2175 2HD1 ILE A 142      -9.921   3.099 -14.845  1.00  1.170          H  
ATOM   2176 3HD1 ILE A 142      -8.979   2.194 -13.661  1.00  1.170          H  
ATOM   2177  N   LEU A 143     -11.524   4.009 -10.463  1.00  0.580          N  
ATOM   2178  CA  LEU A 143     -12.172   4.917  -9.527  1.00  0.580          C  
ATOM   2179  C   LEU A 143     -13.090   6.035 -10.071  1.00  0.600          C  
ATOM   2180  O   LEU A 143     -12.724   6.853 -10.940  1.00  0.670          O  
ATOM   2181  CB  LEU A 143     -11.073   5.523  -8.681  1.00  0.870          C  
ATOM   2182  CG  LEU A 143     -11.398   6.727  -7.842  1.00  0.870          C  
ATOM   2183  CD1 LEU A 143     -12.364   6.405  -6.732  1.00  0.870          C  
ATOM   2184  CD2 LEU A 143     -10.155   7.227  -7.296  1.00  0.870          C  
ATOM   2185  H   LEU A 143     -10.800   4.372 -11.092  1.00  0.700          H  
ATOM   2186  HA  LEU A 143     -12.788   4.302  -8.872  1.00  0.700          H  
ATOM   2187 1HB  LEU A 143     -10.820   4.780  -7.979  1.00  1.040          H  
ATOM   2188 2HB  LEU A 143     -10.201   5.685  -9.283  1.00  1.040          H  
ATOM   2189  HG  LEU A 143     -11.845   7.498  -8.467  1.00  1.040          H  
ATOM   2190 1HD1 LEU A 143     -12.556   7.296  -6.172  1.00  1.040          H  
ATOM   2191 2HD1 LEU A 143     -13.279   6.055  -7.109  1.00  1.040          H  
ATOM   2192 3HD1 LEU A 143     -11.949   5.654  -6.083  1.00  1.040          H  
ATOM   2193 1HD2 LEU A 143     -10.381   8.091  -6.750  1.00  1.040          H  
ATOM   2194 2HD2 LEU A 143      -9.720   6.488  -6.671  1.00  1.040          H  
ATOM   2195 3HD2 LEU A 143      -9.469   7.474  -8.006  1.00  1.040          H  
ATOM   2196  N   ASP A 144     -14.292   6.078  -9.474  1.00  0.630          N  
ATOM   2197  CA  ASP A 144     -15.336   7.084  -9.696  1.00  0.750          C  
ATOM   2198  C   ASP A 144     -15.403   8.107  -8.565  1.00  0.740          C  
ATOM   2199  O   ASP A 144     -15.426   7.751  -7.381  1.00  0.760          O  
ATOM   2200  CB  ASP A 144     -16.703   6.440  -9.897  1.00  1.120          C  
ATOM   2201  CG  ASP A 144     -16.863   5.825 -11.274  1.00  1.120          C  
ATOM   2202  OD1 ASP A 144     -16.507   6.505 -12.240  1.00  1.120          O  
ATOM   2203  OD2 ASP A 144     -17.338   4.729 -11.386  1.00  1.120          O  
ATOM   2204  H   ASP A 144     -14.475   5.340  -8.783  1.00  0.760          H  
ATOM   2205  HA  ASP A 144     -15.088   7.625 -10.610  1.00  0.900          H  
ATOM   2206 1HB  ASP A 144     -16.836   5.655  -9.157  1.00  1.350          H  
ATOM   2207 2HB  ASP A 144     -17.488   7.183  -9.737  1.00  1.350          H  
ATOM   2208  N   ILE A 145     -15.522   9.373  -8.929  1.00  0.950          N  
ATOM   2209  CA  ILE A 145     -15.588  10.413  -7.910  1.00  1.050          C  
ATOM   2210  C   ILE A 145     -16.987  11.038  -7.770  1.00  1.220          C  
ATOM   2211  O   ILE A 145     -17.591  11.481  -8.747  1.00  1.410          O  
ATOM   2212  CB  ILE A 145     -14.586  11.523  -8.246  1.00  1.580          C  
ATOM   2213  CG1 ILE A 145     -13.126  10.962  -8.469  1.00  1.580          C  
ATOM   2214  CG2 ILE A 145     -14.582  12.566  -7.129  1.00  1.580          C  
ATOM   2215  CD1 ILE A 145     -12.484  10.263  -7.312  1.00  1.580          C  
ATOM   2216  H   ILE A 145     -15.532   9.603  -9.917  1.00  1.140          H  
ATOM   2217  HA  ILE A 145     -15.330   9.986  -6.945  1.00  1.260          H  
ATOM   2218  HB  ILE A 145     -14.889  11.971  -9.173  1.00  1.890          H  
ATOM   2219 1HG1 ILE A 145     -13.153  10.260  -9.303  1.00  1.890          H  
ATOM   2220 2HG1 ILE A 145     -12.482  11.792  -8.739  1.00  1.890          H  
ATOM   2221 1HG2 ILE A 145     -13.888  13.368  -7.373  1.00  1.890          H  
ATOM   2222 2HG2 ILE A 145     -15.576  12.985  -7.024  1.00  1.890          H  
ATOM   2223 3HG2 ILE A 145     -14.294  12.116  -6.179  1.00  1.890          H  
ATOM   2224 1HD1 ILE A 145     -11.492   9.939  -7.610  1.00  1.890          H  
ATOM   2225 2HD1 ILE A 145     -12.395  10.941  -6.476  1.00  1.890          H  
ATOM   2226 3HD1 ILE A 145     -13.070   9.404  -7.027  1.00  1.890          H  
ATOM   2227  N   LEU A 146     -17.475  11.055  -6.529  1.00  1.240          N  
ATOM   2228  CA  LEU A 146     -18.753  11.625  -6.115  1.00  1.490          C  
ATOM   2229  C   LEU A 146     -18.432  12.849  -5.235  1.00  1.640          C  
ATOM   2230  O   LEU A 146     -17.288  12.981  -4.812  1.00  1.620          O  
ATOM   2231  CB  LEU A 146     -19.544  10.567  -5.323  1.00  2.230          C  
ATOM   2232  CG  LEU A 146     -19.832   9.202  -6.030  1.00  2.230          C  
ATOM   2233  CD1 LEU A 146     -20.559   8.255  -5.035  1.00  2.230          C  
ATOM   2234  CD2 LEU A 146     -20.669   9.418  -7.277  1.00  2.230          C  
ATOM   2235  H   LEU A 146     -16.887  10.656  -5.796  1.00  1.490          H  
ATOM   2236  HA  LEU A 146     -19.303  11.939  -6.995  1.00  1.790          H  
ATOM   2237 1HB  LEU A 146     -18.957  10.338  -4.470  1.00  2.680          H  
ATOM   2238 2HB  LEU A 146     -20.482  10.977  -4.976  1.00  2.680          H  
ATOM   2239  HG  LEU A 146     -18.887   8.733  -6.312  1.00  2.680          H  
ATOM   2240 1HD1 LEU A 146     -20.751   7.289  -5.510  1.00  2.680          H  
ATOM   2241 2HD1 LEU A 146     -19.938   8.098  -4.154  1.00  2.680          H  
ATOM   2242 3HD1 LEU A 146     -21.501   8.699  -4.731  1.00  2.680          H  
ATOM   2243 1HD2 LEU A 146     -20.856   8.454  -7.752  1.00  2.680          H  
ATOM   2244 2HD2 LEU A 146     -21.621   9.878  -7.008  1.00  2.680          H  
ATOM   2245 3HD2 LEU A 146     -20.140  10.061  -7.978  1.00  2.680          H  
ATOM   2246  N   PRO A 147     -19.320  13.841  -5.075  1.00  1.890          N  
ATOM   2247  CA  PRO A 147     -19.162  14.958  -4.142  1.00  2.230          C  
ATOM   2248  C   PRO A 147     -19.386  14.516  -2.698  1.00  2.470          C  
ATOM   2249  O   PRO A 147     -20.251  13.664  -2.453  1.00  2.400          O  
ATOM   2250  CB  PRO A 147     -20.257  15.923  -4.606  1.00  3.340          C  
ATOM   2251  CG  PRO A 147     -21.320  15.025  -5.233  1.00  3.340          C  
ATOM   2252  CD  PRO A 147     -20.545  13.888  -5.888  1.00  3.340          C  
ATOM   2253  HA  PRO A 147     -18.174  15.398  -4.270  1.00  2.680          H  
ATOM   2254 1HB  PRO A 147     -20.636  16.491  -3.739  1.00  4.010          H  
ATOM   2255 2HB  PRO A 147     -19.841  16.657  -5.312  1.00  4.010          H  
ATOM   2256 1HG  PRO A 147     -22.015  14.663  -4.455  1.00  4.010          H  
ATOM   2257 2HG  PRO A 147     -21.923  15.598  -5.954  1.00  4.010          H  
ATOM   2258 1HD  PRO A 147     -21.125  12.968  -5.798  1.00  4.010          H  
ATOM   2259 2HD  PRO A 147     -20.308  14.129  -6.937  1.00  4.010          H  
ATOM   2260  N   ALA A 148     -18.754  15.161  -1.708  1.00  2.950          N  
ATOM   2261  CA  ALA A 148     -19.107  14.778  -0.353  1.00  3.390          C  
ATOM   2262  C   ALA A 148     -20.350  15.489   0.081  1.00  3.650          C  
ATOM   2263  O   ALA A 148     -20.302  16.573   0.660  1.00  3.860          O  
ATOM   2264  CB  ALA A 148     -17.973  15.079   0.628  1.00  5.080          C  
ATOM   2265  H   ALA A 148     -18.009  15.851  -1.857  1.00  3.540          H  
ATOM   2266  HA  ALA A 148     -19.330  13.721  -0.344  1.00  4.070          H  
ATOM   2267 1HB  ALA A 148     -18.268  14.765   1.629  1.00  6.100          H  
ATOM   2268 2HB  ALA A 148     -17.063  14.565   0.353  1.00  6.100          H  
ATOM   2269 3HB  ALA A 148     -17.777  16.149   0.625  1.00  6.100          H  
ATOM   2270  N   GLN A 149     -21.465  14.813  -0.124  1.00  3.890          N  
ATOM   2271  CA  GLN A 149     -22.788  15.340   0.171  1.00  3.890          C  
ATOM   2272  C   GLN A 149     -23.012  15.470   1.670  1.00  3.890          C  
ATOM   2273  O   GLN A 149     -23.913  16.170   2.122  1.00  3.890          O  
ATOM   2274  CB  GLN A 149     -23.847  14.455  -0.475  1.00  5.830          C  
ATOM   2275  CG  GLN A 149     -23.995  13.074   0.138  1.00  5.830          C  
ATOM   2276  CD  GLN A 149     -24.898  12.214  -0.696  1.00  5.830          C  
ATOM   2277  OE1 GLN A 149     -25.520  12.708  -1.646  1.00  5.830          O  
ATOM   2278  NE2 GLN A 149     -24.983  10.933  -0.373  1.00  5.830          N  
ATOM   2279  H   GLN A 149     -21.361  13.930  -0.636  1.00  4.670          H  
ATOM   2280  HA  GLN A 149     -22.864  16.337  -0.265  1.00  4.670          H  
ATOM   2281 1HB  GLN A 149     -24.816  14.951  -0.422  1.00  7.000          H  
ATOM   2282 2HB  GLN A 149     -23.602  14.326  -1.532  1.00  7.000          H  
ATOM   2283 1HG  GLN A 149     -23.022  12.586   0.201  1.00  7.000          H  
ATOM   2284 2HG  GLN A 149     -24.439  13.163   1.130  1.00  7.000          H  
ATOM   2285 1HE2 GLN A 149     -25.569  10.300  -0.916  1.00  7.000          H  
ATOM   2286 2HE2 GLN A 149     -24.475  10.537   0.420  1.00  7.000          H  
ATOM   2287  N   GLY A 150     -22.198  14.745   2.432  1.00  3.890          N  
ATOM   2288  CA  GLY A 150     -22.246  14.734   3.882  1.00  3.890          C  
ATOM   2289  C   GLY A 150     -21.247  15.702   4.535  1.00  3.890          C  
ATOM   2290  O   GLY A 150     -21.073  15.652   5.754  1.00  3.890          O  
ATOM   2291  H   GLY A 150     -21.501  14.182   1.968  1.00  4.670          H  
ATOM   2292 1HA  GLY A 150     -23.254  14.988   4.206  1.00  4.670          H  
ATOM   2293 2HA  GLY A 150     -22.049  13.722   4.235  1.00  4.670          H  
ATOM   2294  N   SER A 151     -20.563  16.539   3.740  1.00  3.890          N  
ATOM   2295  CA  SER A 151     -19.553  17.448   4.287  1.00  3.890          C  
ATOM   2296  C   SER A 151     -20.151  18.809   4.668  1.00  3.890          C  
ATOM   2297  O   SER A 151     -20.040  19.236   5.819  1.00  3.890          O  
ATOM   2298  OXT SER A 151     -20.886  19.404   3.879  1.00  3.890          O  
ATOM   2299  CB  SER A 151     -18.424  17.628   3.283  1.00  5.830          C  
ATOM   2300  OG  SER A 151     -17.475  18.569   3.716  1.00  5.830          O  
ATOM   2301  H   SER A 151     -20.727  16.552   2.729  1.00  4.670          H  
ATOM   2302  HA  SER A 151     -19.137  16.998   5.189  1.00  4.670          H  
ATOM   2303 1HB  SER A 151     -17.934  16.672   3.127  1.00  7.000          H  
ATOM   2304 2HB  SER A 151     -18.839  17.941   2.326  1.00  7.000          H  
ATOM   2305  HG  SER A 151     -16.838  18.638   3.004  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -802.488 110.582 512.486 -50.4857 17.3585 34.51 269.404 -298.119 -1.67359 -9.79423 -227.773 -45.2234 -40.5262 -58.9311 -22.3282 -12.945 0 26.472 11.1744 57.1824 135.835 -40.5497 30.0843 -18.4911 47.3494 197.077 -179.814
LEU:NtermProteinFull_1 -5.3759 0.8135 0.59256 -0.65174 0.22025 0.24915 0.63865 -1.06673 -0.01193 -0.08171 0.70271 0.79575 0 0 0 0 0 -0.11149 0.00708 0.62859 0 0 0 0.18072 0 0.71394 -1.75659
PRO_2 -1.39248 0.31692 0.71827 -0.06918 0 0.04269 0.11574 -0.28069 -0 -0 0.45038 0.59346 0 0 0 0 0 -0.19022 0.01044 0.21046 0 -0.46521 0 -2.4119 0.05841 0.98613 -1.3068
ASN_3 -4.46475 0.84393 3.30618 -0.297 0.09933 0.49799 1.64581 -1.81258 -0 -0 0.11344 -0.83016 0 0 -0.86761 0 0 0.01606 0.01669 0 1.93304 -0.74306 0 -0.93687 0.24357 1.03476 -0.20123
PRO_4 -3.64226 0.74171 1.22614 -0.07604 0 0.04616 0.72087 -0.85753 -0 -0 -0.33989 0.55126 0 0 0 0 0 -0.19546 0.02435 0.40895 0 -0.62314 0 -2.4119 0.0755 1.17539 -3.1759
SER_5 -4.08623 0.49526 3.9498 -0.02963 0.00055 0.02386 2.32738 -2.07519 -0 -0 -1.5576 -0.15927 0 0 -0.86761 0 0 -0.00797 0.00521 0.52365 0 0.28846 0.60957 -0.77834 -0.10872 0.62546 -0.82135
GLY_6 -3.37615 0.35545 3.20777 -4e-05 0 0 1.77696 -1.74455 -0.00639 -0.03031 -1.22582 -0.40541 0 0 0 0 0 -0.18403 0 0 0 0.36798 0 0.83697 0.16662 0.34865 0.0877
GLN_7 -2.58246 0.238 2.2722 -0.5914 0.21882 0.99428 0.82684 -1.21394 -0.00542 -0.06544 -0.36533 -2.34285 0 0 0 0 0 -0.15636 0.01453 0 3.7895 -0.0623 0 -0.18838 0.06715 0.31284 1.16028
VAL_8 -3.54412 0.50651 2.04988 -0.31484 0.20615 0.07172 1.06657 -1.42773 -0.02642 -0.14219 -1.09118 -0.49999 0 0 0 0 0 0.07656 0.00429 0.12138 0 0.12386 0 1.9342 0.02529 0.2772 -0.58287
ILE_9 -7.97997 1.87978 2.81812 -0.51194 0.92206 0.10996 2.73139 -2.5758 -0.03247 -0.11995 -0.96378 0.09914 0 0 -0.87351 0 0 0.07773 0.0685 0.46157 0 -0.77757 0 0.73287 -0.12788 0.90771 -3.15405
ASN_10 -1.22629 0.10256 0.84796 -0.37466 0.08529 0.73914 0.14919 -0.52994 -0.021 -0.07675 0.01287 -1.81448 0 0 0 0 0 -0.0585 0.06527 0 2.4555 -0.61583 0 -0.93687 -0.48779 1.01918 -0.66514
GLY_11 -2.75515 0.62476 2.17038 -0.00031 0 0 1.26202 -1.31704 -0.0014 -0.01409 -0.47353 -0.15174 0 0 -0.55707 0 0 0.01406 0 0 0 -1.21745 0 0.83697 0.09777 0.88658 -0.59525
VAL_12 -6.83966 1.72674 2.24151 -0.27083 0.26137 0.05591 1.65754 -2.02971 -0 -0 0.03971 -0.26018 0 0 0 0 0 12.1626 0.03311 0.21531 0 0.41142 0 1.9342 0.79176 12.1206 24.2514
HIS_D_13 -8.84679 2.93952 4.49661 -0.68781 0.27236 0.60467 2.20504 -2.88085 -0.04187 -0.2789 -0.80228 -0.31591 0 0 0 0 0 1.04615 0.15267 0 2.43061 -0.40258 0 -0.45461 1.74166 12.3632 13.5409
HIS_14 -5.81568 0.76668 4.67032 -0.55157 0.05995 0.43434 1.19699 -2.55622 -0.01193 -0.08171 -1.07077 -1.07254 0 0 0 -0.2972 0 0.12927 0.01206 0 1.90791 -0.52485 0 -0.45461 1.80869 1.53115 0.08025
TYR_15 -8.6915 0.46696 4.90854 -0.5449 0.02218 0.28379 2.99136 -2.98049 -0.02454 -0.11038 -1.94062 -0.29987 0 0 -0.87936 0 0 0.35035 0.02364 0 1.95181 -0.21996 0.02353 1.2797 0.39388 0.91782 -2.07806
THR_16 -3.04434 0.28243 1.91622 -0.16198 0.06135 0.06066 0.43724 -1.13489 -6e-05 -0.00014 -0.42727 -0.27746 0 0 0 0 0 0.07642 0.01748 0.09823 0 0.03689 2.24848 -1.0874 -0.06142 0.93904 -0.02051
ILE_17 -7.43378 0.68747 1.73379 -0.48302 0.34867 0.10643 2.09902 -1.92933 -0 -1e-05 -1.76966 -0.17891 0 0 0 0 0 -0.05267 0.00096 0.29569 0 -0.63155 0 0.73287 -0.1047 1.2947 -5.28404
ASP_18 -4.7611 0.20925 6.96707 -0.20208 0.02794 0.63904 2.64151 -2.64751 -0.04945 -0.31982 -4.4894 -1.11784 0 0 0 -0.65413 0 -0.02944 5e-05 0 1.95805 -0.78193 0 -2.3716 -0.37706 1.01097 -4.3475
GLU_19 -7.21533 0.56577 7.89092 -0.23075 0.04681 0.37678 3.39913 -3.4787 -0 -0 -3.26832 -0.52728 0 0 0 0 0 -0.02346 0.06002 0 3.39542 0.1626 0 -2.7348 -0.19304 0.55245 -1.22178
PHE_20 -6.63613 0.53239 4.47101 -0.83422 0.0741 0.12476 2.2562 -2.43853 -0.0009 -0.00281 -0.7362 -0.61456 0 0 0 0 0 0.23148 0.00021 0 1.81389 -0.28216 0 1.0402 0.37752 0.46275 -0.16103
ASN_21 -4.03576 0.63003 2.33155 -0.41232 0.1146 0.84187 0.76622 -1.44937 -0 -0 0.32292 -0.8677 0 0 0 0 0 -0.03686 0.00413 0 1.66839 -1.04943 0 -0.93687 0.00858 0.44872 -1.65129
TYR_22 -5.64095 0.80591 2.39235 -0.63259 0.04534 0.39642 0.97439 -1.76288 -0 -0 -0.34814 -0.32916 0 0 0 0 0 0.14331 0.08842 0 1.87725 0.37818 0.00335 1.2797 -0.17704 0.67461 0.16846
TYR_23 -7.38752 0.70516 4.57662 -1.02089 0.09658 0.59553 2.5048 -2.79418 -0.00152 -0.0097 -1.71432 -0.30214 0 0 0 0 0 0.01555 0.02992 0 1.58846 -0.41427 0.00031 1.2797 0.04475 0.6558 -1.55135
TYR_24 -10.1943 1.47058 4.20468 -0.56605 0.02111 0.28836 1.84417 -2.67275 -0.02242 -0.13176 -1.47652 -0.17511 0 0 -0.67347 0 0 -0.0384 0.07436 0 2.39263 -0.16907 0.08845 1.2797 -0.26838 0.96882 -3.75541
LYS_25 -4.37425 0.75226 5.29853 -0.30958 0.03521 0.14346 1.65692 -1.92406 -3e-05 -9e-05 -3.29077 -0.04763 0 0 0 -0.65413 0 0.50385 0.17675 1.85734 0 0.06951 0 -1.5107 5.55477 2.10733 6.04468
PRO_26 -3.75609 0.62658 2.28463 -0.21466 0.03968 0.16155 0.84276 -1.00226 -0 -0 -0.00782 -0.18164 0 0 0 0 0 0.03857 0.00055 0.23485 0 -0.44346 0 -2.4119 5.71299 1.79117 3.71551
ASP_27 -3.49562 0.11451 4.44943 -0.31509 0.23688 1.07164 1.89245 -1.86661 -0 -0 -3.52928 -3.47811 0 0 0 -1.4075 0 -0.03973 0.09568 0 2.83786 -0.48694 0 -2.3716 0.34251 1.00555 -4.94398
ARG_28 -3.70269 0.46994 4.57552 -0.84373 0.13753 0.67308 1.89398 -1.85938 -0 -0 -2.88192 -0.18648 0 0 0 -1.4075 0 0.04822 0.1874 2.58113 0 -0.06461 0 -1.2888 0.84552 0.74111 -0.08169
MET_29 -7.59936 0.77455 2.75663 -0.25519 0.02196 0.20219 1.72139 -1.78639 -0 -0 -2.07039 -0.12587 0 0 0 0 0 0.1251 0.11045 2.8864 0 -0.01748 0 0.60916 0.59601 0.504 -1.54685
THR_30 -5.50684 0.53473 2.94634 -0.11238 0.03863 0.09113 2.24507 -1.92705 -0 -0 -2.49576 -0.37493 0 0 -0.87936 0 0 0.01779 0.05268 0.56196 0 -0.22009 2.28986 -1.0874 0.04057 0.39021 -3.39486
TRP_31 -13.1555 3.11424 2.29535 -0.72557 0.07362 0.35291 2.40142 -3.07383 -0.01519 -0.05303 -2.21821 -0.3006 0 0 0 0 0 0.06795 0.02684 0 3.13556 -0.20948 0 1.6906 0.03943 1.05115 -5.50237
HIS_D_32 -11.1801 1.77274 7.63343 -0.3756 0.06296 0.37482 3.55454 -4.39077 -0.02129 -0.17493 -2.74782 -0.51394 0 0 -0.55707 0 0 -0.02004 0.33278 0 3.53705 -0.00281 0 -0.45461 0.17767 1.66259 -1.3304
VAL_33 -6.6647 1.12826 2.87476 -0.29601 0.27584 0.06793 2.47907 -2.42349 -0.03066 -0.17002 -2.52973 0.26338 0 0 0 0 0 -0.1022 0.00529 0.11377 0 -0.23626 0 1.9342 -0.14025 0.99489 -2.45595
GLY_34 -1.78307 0.0873 1.95637 -7e-05 0 0 0.89524 -1.01909 -0.02047 -0.08553 -0.71129 -0.38246 0 0 0 0 0 -0.14075 0 0 0 -1.52121 0 0.83697 -0.60889 0.3303 -2.16665
GLU_35 -5.25909 0.27262 6.09685 -0.46233 0.07903 0.71836 3.30501 -2.64446 -0.03 -0.13638 -3.50055 -1.15227 0 0 -1.11295 0 0 0.00215 0.20616 0 5.0305 -0.04785 0 -2.7348 -0.45654 0.36372 -1.46284
LYS_36 -3.24135 0.31449 2.80814 -0.28932 0.03178 0.12617 1.69948 -1.39914 -0.04906 -0.20051 -1.32119 0.02076 0 0 -1.11295 0 0 0.14187 0.02904 1.88354 0 -0.06887 0 -1.5107 -0.19488 0.43217 -1.90051
VAL_37 -8.87322 2.52631 2.94314 -0.2987 0.45122 0.07155 2.75107 -2.73855 -0 -0 -2.36834 -0.22459 0 0 0 0 0 0.67137 0.03141 0.36201 0 -0.80857 0 1.9342 -0.30908 1.03892 -2.83985
GLU_38 -4.14332 0.80424 3.23505 -0.19656 0.02368 0.28812 1.75003 -1.72021 -0.04535 -0.18821 -1.25748 -0.65039 0 0 0 0 0 -0.01614 0.01908 0 3.17415 0.0883 0 -2.7348 -0.14256 1.2207 -0.49166
LEU_39 -8.64445 1.03641 2.44522 -0.46933 0.22391 0.08364 3.10976 -2.53646 -0.01003 -0.03765 -2.57192 0.10853 0 0 0 0 0 0.00056 0.72975 0.90054 0 -0.03722 0 0.18072 0.22625 0.67221 -4.58957
THR_40 -5.95744 0.29404 4.7815 -0.17696 0.09364 0.06485 2.72759 -2.58774 -0.00108 -0.00365 -3.64225 0.20826 0 0 0 -0.96346 0 -0.06661 3e-05 0.15167 0 -0.09034 4.10336 -1.0874 0.22231 0.48035 -1.44933
ILE_41 -8.41859 1.08658 2.99749 -0.58864 0.32344 0.11405 2.69966 -2.4226 -0.01003 -0.03765 -2.60736 0.35349 0 0 0 0 0 0.13571 0.38028 0.93272 0 -0.73516 0 0.73287 -0.17026 0.5174 -4.71661
ASP_42 -6.29814 0.30169 8.1002 -0.19858 0.06791 0.63063 3.05064 -3.36257 -0.02291 -0.15584 -4.81102 -1.48415 0 0 0 -0.56077 0 -0.05796 0.06217 0 2.13548 -0.39624 0 -2.3716 -0.11481 0.71868 -4.76719
ASN_43 -7.71747 0.30898 8.62456 -0.28765 0.11282 0.49236 4.46148 -3.99081 -0.0456 -0.22832 -3.62333 -0.82488 0 0 -0.74136 -1.16341 0 -0.05163 0.04924 0 1.89515 -0.46764 0 -0.93687 0.03033 0.56383 -3.5402
ARG_44 -4.45183 0.18026 5.97661 -0.80188 0.23239 0.5072 1.57023 -2.35876 -0.05018 -0.31445 -3.6544 -0.05792 0 0 0 -0.56077 0 -0.05219 0.14735 3.02595 0 -0.06815 0 -1.2888 -0.36648 0.59217 -1.79365
SER_45 -4.81838 0.52757 5.17138 -0.03959 8e-05 0.06789 2.72929 -2.46892 -0.03144 -0.18073 -2.38688 -0.30413 0 0 -0.74136 -0.9899 0 -0.00956 0.026 0.26 0 -0.32192 1.88478 -0.77834 -0.33358 0.519 -2.21875
GLN_46 -1.44998 0.04597 1.36895 -0.68273 0.11372 0.73182 0.10437 -0.72371 -0.02398 -0.15514 0.29371 -0.80817 0 0 0 0 0 0.02367 0.04663 0 2.36981 0.0119 0 -0.18838 0.18603 0.3295 1.59399
SER_47 -5.23464 0.55936 4.69162 -0.02978 5e-05 0.01919 2.23848 -2.34367 -0.00517 -0.07233 -1.99714 -0.26706 0 0 0 -0.5855 0 -0.01302 0.16984 1.01794 0 -0.34901 1.98705 -0.77834 -0.01077 0.56133 -0.44156
ALA_48 -4.36987 1.24388 2.85164 -0.02245 0 0 1.77006 -1.72705 -0 -0 -0.08687 -0.47054 0 0 0 0 0 0.14094 0 0 0 -0.45899 0 1.8394 -0.15611 1.53433 2.08837
PRO_49 -4.67131 0.96337 2.14555 -0.06322 7e-05 0.04055 1.24191 -1.1861 -0.00055 -0.01555 -0.77666 0.56175 0 0 0 0 0 -0.10406 0.01649 0.12073 0 -0.46353 0 -2.4119 6.09995 2.78249 4.27998
PRO_50 -3.65124 1.00664 2.1028 -0.06963 0.0004 0.04283 0.98742 -0.80612 -0.01358 -0.05943 -0.98192 0.51876 0 0 -0.54676 0 0 0.02187 0.02741 0.11644 0 -0.36021 0 -2.4119 6.33727 13.9206 16.1816
ILE_51 -5.187 0.60604 2.86258 -0.71039 0.93101 0.1844 2.07433 -1.75821 -0 -0 -0.17282 0.15867 0 0 0 0 0 0.07594 0.03269 0.77196 0 0.65158 0 0.73287 5.89426 18.3236 25.4715
ALA_52 -5.89944 0.91688 3.06208 -0.0202 0 0 1.59298 -2.45759 -0 -0 -0.91862 -0.14145 0 0 0 0 0 0.2812 0 0 0 -0.02662 0 1.8394 5.42283 6.25567 9.90711
HIS_D_53 -8.41691 0.67544 6.75134 -0.38412 0.00241 0.47896 2.7623 -3.49354 -0.03251 -0.16298 -2.89089 -0.19223 0 0 0 0 0 -0.00221 0.34614 0 2.17968 -0.19594 0 -0.45461 -0.2417 0.55961 -2.71176
GLN_54 -8.87183 0.64096 6.41112 -0.41162 0.07238 0.25994 2.85705 -3.17233 -0 -0 -2.71617 0.13066 0 0 -1.3623 0 0 0.01796 0.55497 0 3.63742 0.32129 0 -0.18838 0.32624 0.61164 -0.881
PHE_55 -9.28249 1.343 1.41533 -0.68564 0.02267 0.1434 2.31561 -2.02209 -0 -0 -2.06897 -0.42114 0 0 -0.36317 0 0 -0.04189 0.01382 0 2.7305 -0.19307 0 1.0402 0.61125 0.65222 -4.79044
SER_56 -4.72272 0.29492 4.25989 -0.02877 0 0.04837 2.90756 -2.09405 -0.01784 -0.06729 -2.34806 -1.01021 0 0 0 0 0 0.27108 0.00421 0.9044 0 0.49426 0.61222 -0.77834 0.3022 0.5583 -0.40987
ILE_57 -8.40854 1.34506 1.37877 -0.52363 0.61116 0.12872 2.38662 -1.99382 -0 -0 -2.1735 -0.10654 0 0 0 0 0 0.00958 0.10524 0.365 0 -0.76933 0 0.73287 -0.12074 0.82184 -6.21124
GLY_58 -4.10789 0.48947 2.79413 -0.00104 0 0 1.90392 -1.71969 -0.01784 -0.06729 -2.5577 -0.29407 0 0 0 0 0 -0.07434 0 0 0 -0.98464 0 0.83697 0.10053 0.84782 -2.85166
ARG_59 -8.34256 0.68161 6.39245 -1.0805 0.39422 0.56977 2.39096 -3.18802 -0.08236 -0.44134 -1.42674 0.59949 0 0 0 0 0 -0.00851 0.02077 2.53371 0 -0.13241 0 -1.2888 0.21912 0.55271 -1.63644
THR_60 -5.04004 0.59494 4.08626 -0.12416 0.04432 0.06128 1.80584 -2.26372 -0.0212 -0.16489 -1.17349 -0.83571 0 0 0 0 0 -0.04966 0.00207 0.13641 0 0.06245 2.30961 -1.0874 -0.28507 0.71326 -1.2289
LEU_61 -3.24787 0.35045 2.36037 -0.51008 0.21204 0.13541 0.67695 -1.21512 -0 -0 0.23222 0.21224 0 0 0 0 0 -0.07948 0.02068 0.29294 0 -0.16904 0 0.18072 -0.32064 0.47555 -0.39266
VAL_62 -6.18348 0.7658 4.53237 -0.31758 0.22514 0.07225 3.29744 -2.68214 -0 -0 -2.99168 -0.38358 0 0 0 0 0 0.18309 0.00565 0.11574 0 0.10148 0 1.9342 -0.11509 0.35174 -1.08866
SER_63 -4.04306 0.14076 4.74652 -0.03142 0.00111 0.05299 1.94825 -2.28881 -0.01372 -0.11149 -0.79437 -0.95377 0 0 0 0 0 -0.06763 0.01952 0.15353 0 -0.31245 0.6073 -0.77834 -0.18823 0.401 -1.51232
ARG_64 -4.58982 0.64777 4.86884 -0.56379 0.08896 0.30726 1.50813 -2.22257 -0.02157 -0.15631 -2.39482 0.70129 0 0 0 -0.71832 0 -0.03981 0.05476 2.14991 0 -0.14681 0 -1.2888 -0.34381 0.44895 -1.71056
ASP_65 -5.05334 0.56338 5.82209 -0.10789 0.00091 0.32289 2.30332 -2.59251 -0.03039 -0.16492 -3.41096 -0.38582 0 0 -0.79505 -0.71832 0 -0.01338 0.01344 0 1.99661 -0.27302 0 -2.3716 -0.18253 0.45472 -4.62238
ASN_66 -6.20541 0.92615 3.21061 -0.21668 0.05449 0.35538 1.53362 -2.19741 -0 -0 -1.11562 -0.70806 0 0 0 0 0 0.00516 0.08512 0 2.19082 -0.69585 0 -0.93687 0.19793 0.57084 -2.94576
GLY_67 -3.96587 0.91642 2.24498 -0.00078 0 0 0.79018 -1.61927 -0 -0 -0.15632 -0.25988 0 0 0 0 0 0.02293 0 0 0 -1.49606 0 0.83697 0.81175 0.65853 -1.21642
PHE_68 -6.11258 1.03309 3.85003 -0.57492 0.10689 0.26343 2.21686 -2.11697 -0.02463 -0.17119 -1.37289 0.30047 0 0 0 0 0 0.03996 0.00254 0 2.51213 -0.1836 0 1.0402 0.52065 1.07119 2.40065
PRO_69 -4.78496 0.64413 2.08387 -0.07033 0 0.04314 0.84291 -0.98483 -0 -0 0.46249 0.57755 0 0 0 0 0 -0.23689 0.02297 0.23403 0 -0.83689 0 -2.4119 0.21767 1.03791 -3.15911
LYS_70 -2.36805 0.23425 2.0624 -0.42913 0.06934 0.23832 0.43688 -0.89078 -0 -0 0.20122 0.16215 0 0 0 0 0 -0.05349 0.00711 1.47424 0 -0.03599 0 -1.5107 -0.006 0.35625 -0.05198
SER_71 -5.41537 0.51844 6.06919 -0.03025 0 0.05153 4.48346 -2.95156 -0.00306 -0.01483 -4.37708 -1.08462 0 0 -1.7207 0 0 -0.01216 0.06512 1.42505 0 0.03589 0.6015 -0.77834 -0.3528 0.29624 -3.19435
GLN_72 -3.41894 0.44518 3.24894 -0.70081 0.21933 1.0351 1.66797 -1.78395 -0.01172 -0.1462 -0.38638 -2.15885 0 0 0 0 0 -0.06018 0.00582 0 3.05852 -0.0798 0 -0.18838 -0.29354 0.3192 0.77133
ALA_73 -4.24459 0.49401 2.69528 -0.02367 0 0 1.71171 -1.84397 -0.03039 -0.16492 -0.44456 -0.40417 0 0 -0.92566 0 0 -0.08572 0 0 0 -0.39445 0 1.8394 -0.51431 0.19946 -2.13655
ILE_74 -8.56852 1.07408 4.27488 -0.48809 0.35757 0.09435 2.50269 -3.09592 -0.01273 -0.06097 -1.71295 -0.17749 0 0 0 0 0 0.11298 0.04273 0.72438 0 -0.50326 0 0.73287 -0.2498 0.42918 -4.52402
ALA_75 -2.95711 0.32418 2.6488 -0.02429 2e-05 0 1.59851 -1.6826 -0 -0 -0.33446 -0.36337 0 0 0 0 0 -0.0996 0 0 0 -0.30599 0 1.8394 -0.23991 0.67488 1.07844
VAL_76 -4.48415 0.5011 2.64931 -0.37232 0.29442 0.09214 1.69608 -1.84681 -0 -0 -0.91823 -0.19828 0 0 0 0 0 -0.16547 0.00791 0.62243 0 0.3888 0 1.9342 -0.37839 0.57315 0.39589
GLY_77 -3.97969 0.37944 4.28079 -0.00021 0 0 2.49366 -2.2114 -0.00896 -0.04331 -2.69515 -0.17509 0 0 0 0 0 0.03077 0 0 0 -1.52362 0 0.83697 0.09747 0.56602 -1.95232
TRP_78 -9.38324 1.18659 5.0278 -1.24468 0.14289 0.51918 3.17765 -2.93376 -0 -0 -2.38007 -0.25836 0 0 -1.01996 0 0 -0.00267 0.33604 0 1.95849 -0.20137 0 1.6906 0.11957 0.56045 -2.70484
LYS_79 -3.428 0.3157 4.82414 -0.45065 0.06942 0.26308 1.4111 -2.02761 -0.00733 -0.07806 -3.04791 0.49035 0 0 0 -0.79893 0 -0.10072 0.01103 2.0148 0 -0.03643 0 -1.5107 -0.33698 0.48184 -1.94186
ASP_80 -6.84518 1.26497 7.86691 -0.10922 0.00281 0.33515 3.47115 -3.73022 -0 -0 -4.40756 -0.24774 0 0 0 -0.79893 0 -0.03669 0.00205 0 2.07908 -0.13236 0 -2.3716 -0.27209 0.45985 -3.46964
ASN_81 -7.68236 0.5057 6.67606 -0.2038 0.11276 0.30778 3.28952 -3.59886 -0.01777 -0.16275 -1.71668 -0.34852 0 0 0 0 0 0.30859 0.0028 0 1.54117 0.00869 0 -0.93687 -0.03802 0.57991 -1.37264
PHE_82 -7.18917 0.73252 3.44445 -0.77272 0.1411 0.2478 2.24497 -2.47476 -0.00291 -0.02676 -2.21488 -0.69369 0 0 0 0 0 -0.00798 0.11123 0 2.69347 0.05208 0 1.0402 0.25149 0.84598 -1.57759
PHE_83 -7.4867 1.10064 2.08237 -0.53169 0.01489 0.17977 1.96708 -2.06275 -0 -0 -0.61102 0.19869 0 0 0 0 0 0.44834 0.33843 0 2.58067 0.1754 0 1.0402 0.06853 0.91939 0.42227
ASP_84 -2.49769 0.39374 2.19581 -0.1347 0.08981 0.4214 0.63355 -1.1587 -0 -0 -0.05003 -0.34249 0 0 0 0 0 -0.0221 0.00184 0 2.7902 -0.61715 0 -2.3716 -0.03809 0.85427 0.14808
GLY_85 -2.73936 0.31876 2.58878 -5e-05 0 0 1.77538 -1.37012 -0 -0 -0.96703 -0.38279 0 0 0 0 0 0.27448 0 0 0 -0.11132 0 0.83697 0.9945 0.59335 1.81156
VAL_86 -5.40099 1.07712 2.93921 -0.27831 0.153 0.05948 1.5656 -2.03863 -0 -0 -1.65584 0.20788 0 0 0 0 0 -0.04504 0.17376 0.09688 0 -0.30242 0 1.9342 0.58685 1.20717 0.27992
PRO_87 -2.0478 0.48717 0.99269 -0.11995 0.00315 0.08873 0.44406 -0.57116 -0 -0 -0.46945 0.24329 0 0 0 0 0 -0.10888 0.03757 0.12453 0 -0.96586 0 -2.4119 -0.55816 1.17882 -3.65315
ILE_88 -3.6216 0.38802 1.03701 -0.54766 0.41542 0.11257 0.26306 -0.97812 -0.00882 -0.11967 0.01688 -0.08314 0 0 0 0 0 0.00444 0.02407 1.19134 0 -0.2329 0 0.73287 -0.37347 0.31849 -1.46121
THR_89 -2.16193 0.20502 2.11727 -0.18209 0.09263 0.07157 1.09889 -1.15153 -0.00476 -0.03934 -1.15554 -0.32925 0 0 0 0 0 -0.03431 0.00513 0.10125 0 0.24094 2.31889 -1.0874 0.11697 0.32121 0.54365
SER_90 -1.62812 0.36013 1.47762 -0.02758 0.00018 0.02339 0.45325 -0.81511 -0.00882 -0.11967 0.8092 -0.30035 0 0 0 0 0 0.00603 0.01196 0.43477 0 0.04564 0.60857 -0.77834 -0.15145 0.35949 0.76078
GLY_91 -1.7649 0.39608 1.48732 -6e-05 0 0 0.61465 -0.83233 -0.01342 -0.05942 1.24698 -0.38186 0 0 0 0 0 -0.1187 0 0 0 0.27177 0 0.83697 -0.31216 0.47984 1.85077
GLY_92 -3.01325 0.43246 3.27318 -6e-05 0 0 1.84748 -1.71015 -0 -0 -1.65895 -0.40706 0 0 0 0 0 -0.01351 0 0 0 -1.44373 0 0.83697 -0.57211 0.60188 -1.82684
GLN_93 -4.39246 0.39156 3.37557 -0.29681 0.05769 0.27638 1.33711 -1.73536 -0.01899 -0.10495 -0.873 -0.61249 0 0 0 0 0 -0.00557 0.03401 0 2.91555 -0.17483 0 -0.18838 -0.75142 0.54574 -0.22063
THR_94 -1.46219 0.17733 1.54695 -0.13024 0.0796 0.07985 0.39486 -0.79164 -0 -0 0.07496 -1.06422 0 0 0 0 0 -0.05206 0.01834 0.03648 0 -0.49333 2.25866 -1.0874 -0.4104 0.31041 -0.51404
GLY_95 -2.32269 0.35975 2.51695 -0.00028 0 0 0.93558 -1.23712 -0 -0 0.33367 -0.1569 0 0 0 0 0 -0.02102 0 0 0 -0.50136 0 0.83697 -0.55088 0.59614 0.78882
PRO_96 -3.58693 0.5671 1.34238 -0.0803 0 0.04988 0.83903 -0.84363 -0 -0 -0.4936 0.70036 0 0 0 0 0 0.02404 0.02084 0.45252 0 -0.06382 0 -2.4119 -0.56738 0.89432 -3.15707
VAL_97 -5.55804 0.99764 1.9866 -0.33154 0.47163 0.07926 0.85412 -1.69799 -0 -0 0.25137 -0.97085 0 0 0 0 0 0.04538 0.09171 0.92634 0 0.27314 0 1.9342 -0.10753 1.17686 0.42227
PRO_98 -5.43852 1.01122 2.98893 -0.07986 1e-05 0.04762 1.1075 -1.39322 -0 -0 -0.57228 0.60081 0 0 0 0 0 -0.20161 0.00392 0.40275 0 -0.59389 0 -2.4119 -0.01825 1.4223 -3.12448
ALA_99 -4.85455 0.78221 1.68 -0.02071 0 0 1.96152 -1.65059 -0 -0 -1.92774 -0.38004 0 0 0 0 0 0.05364 0 0 0 -0.53683 0 1.8394 -0.15168 0.81782 -2.38755
PHE_100 -6.55285 0.72894 0.81473 -1.20128 0.47276 0.87788 0.83605 -1.49216 -0 -0 -1.24133 -0.05418 0 0 0 0 0 0.44275 0.19176 0 1.62909 -0.36636 0 1.0402 -0.07223 0.68744 -3.25879
SER_101 -5.94747 0.55975 4.39859 -0.02622 0 0.06211 2.60054 -2.24238 -0 -0 -2.80035 -0.75832 0 0 -1.052 0 0 0.0054 0.03535 0.33058 0 -0.27764 0.66068 -0.77834 0.08978 0.70878 -4.43114
VAL_102 -6.14588 0.309 1.04177 -0.31786 0.20877 0.06636 1.46645 -1.55347 -0.00151 -0.0072 0.09815 -0.15875 0 0 0 0 0 0.18299 0.00038 0.23389 0 -0.23475 0 1.9342 0.11866 0.38007 -2.37872
SER_103 -5.90457 1.46882 3.64247 -0.03158 0 0.05603 1.32318 -2.12875 -0.00805 -0.04635 -0.51192 -0.96156 0 0 0 0 0 -0.05197 0.01892 0.70693 0 0.11596 0.66431 -0.77834 -0.26163 0.81684 -1.87127
LEU_104 -8.99815 0.87127 4.47315 -0.50123 0.23405 0.11283 2.88448 -3.15538 -0 -0 -2.96566 0.04283 0 0 0 0 0 0.08954 0.0635 0.88979 0 -0.15162 0 0.18072 -0.22821 0.89534 -5.26276
ASN_105 -6.73418 0.59451 5.6799 -0.32204 0.12272 0.54787 2.05793 -2.87406 -0.03953 -0.22755 -1.9359 -0.47986 0 0 -1.11934 0 0 0.16603 0.00319 0 1.36189 -0.35613 0 -0.93687 0.022 0.96509 -3.50434
GLY_106 -3.34215 0.33703 3.54713 -0.00018 0 0 1.67528 -1.83116 -0 -0 -1.06352 -0.27647 0 0 0 0 0 -0.0449 0 0 0 1.00489 0 0.83697 0.19244 0.78334 1.81871
GLY_107 -1.3615 0.03925 2.17073 -6e-05 0 0 0.92523 -0.97895 -0.02627 -0.10839 -1.19199 -0.38412 0 0 0 0 0 -0.14074 0 0 0 -1.48126 0 0.83697 -0.3128 0.21361 -1.80028
GLN_108 -6.06649 0.67409 5.53838 -0.24131 0.02802 0.15788 2.69611 -2.68486 -0.01846 -0.12844 -2.64945 -0.31491 0 0 -1.11934 0 0 -0.00687 0.04405 0 2.86889 -0.09073 0 -0.18838 -0.63663 0.32175 -1.81672
LYS_109 -4.36897 0.41343 3.07899 -0.41747 0.12002 0.15563 0.49404 -1.43569 -0 -0 -0.97163 -0.16948 0 0 0 0 0 0.01664 0.05341 2.89953 0 0.01352 0 -1.5107 -0.20171 0.32201 -1.50843
TYR_110 -6.64642 0.63748 3.33703 -0.75453 0.04007 0.10068 2.53245 -2.30041 -0.01459 -0.11691 -1.97804 -0.47471 0 0 0 0 0 -0.03385 0.00172 0 1.92161 -0.25649 0.05358 1.2797 0.09614 0.24892 -2.32657
THR_111 -3.90338 0.54376 2.24238 -0.14949 0.05496 0.05149 0.99979 -1.49734 -0.01459 -0.11691 -0.93369 -0.25683 0 0 0 -0.66626 0 -0.01486 0.00083 0.42314 0 -0.21496 2.30025 -1.0874 0.21359 0.29422 -1.7313
PHE_112 -8.62889 0.85859 2.28655 -0.95121 0.10611 0.48187 2.21924 -2.35152 -0 -0 -1.81554 -0.23759 0 0 0 0 0 0.06315 0.01012 0 1.68996 -0.55791 0 1.0402 0.07728 0.31447 -5.39511
SER_113 -2.5692 0.36212 1.46925 -0.02578 0 0.06107 0.60602 -0.86989 -0 -0 -1.00391 -0.28873 0 0 0 0 0 0.02127 0.00664 0.11094 0 -0.48332 0.6 -0.77834 -0.09976 0.52874 -2.35287
PHE_114 -9.12197 1.61778 0.94374 -0.72903 0.04248 0.27155 1.88914 -2.07865 -0 -0 -2.48102 -0.36825 0 0 0 0 0 0.11369 0.04483 0 1.56707 0.19989 0 1.0402 0.56091 1.15963 -5.32802
VAL_115 -4.12257 0.46357 1.59702 -0.32273 0.25485 0.07115 0.8515 -1.24919 -0.0008 -0.0062 -0.54611 -0.55834 0 0 0 0 0 0.02747 0.00678 0.23878 0 -0.37621 0 1.9342 0.51736 1.06384 -0.1556
VAL_116 -7.52236 1.33602 1.98629 -0.29258 0.23893 0.06979 1.90164 -2.2267 -0.01424 -0.14111 -2.21971 -0.03969 0 0 0 0 0 -0.05631 0.00568 0.05644 0 -0.37446 0 1.9342 -0.42875 1.25507 -4.53186
PRO_117 -3.54066 0.82159 1.35436 -0.20413 0.00848 0.14309 0.76603 -0.77307 -0.01274 -0.12925 -0.43049 0.1175 0 0 0 0 0 0.07645 0.00566 0.27673 0 -0.71614 0 -2.4119 -0.14713 1.188 -3.60763
ASN_118 -2.84962 0.49748 0.98652 -0.38992 0.12675 0.78296 0.10449 -0.66778 -0.01274 -0.12925 0.3549 -0.76521 0 0 0 0 0 0.19132 0.08632 0 2.11818 -0.58895 0 -0.93687 0.70227 0.35683 -0.03233
LYS_119 -2.37505 0.68041 2.75477 -0.3377 0.08083 0.21375 0.33919 -1.15218 -0 -0 -0.07757 -0.28529 0 0 0 0 0 0.02316 0.01087 1.7941 0 0.14488 0 -1.5107 4.69599 1.51632 6.51578
PRO_120 -3.85098 1.2993 1.96919 -0.21312 0.04877 0.15867 0.343 -0.76831 -0 -0 -0.12469 -0.14698 0 0 0 0 0 0.39938 0.07559 0.38513 0 -0.76429 0 -2.4119 3.94169 2.00037 2.34082
GLY_121 -1.68536 0.34943 1.34197 -0.00018 0 0 0.25527 -0.64242 -1e-05 -0.00034 0.12347 -0.18644 0 0 0 0 0 0.0154 0 0 0 -1.49906 0 0.83697 -0.15407 1.01457 -0.23079
LYS_122 -3.97656 0.49143 4.55192 -0.46228 0.1488 0.23197 2.03289 -2.02663 -0.06116 -0.27646 -5.38426 -0.04577 0 0 0 0 0 0.02679 0.22171 1.7599 0 0.00476 0 -1.5107 -0.06393 0.63826 -3.69933
TRP_123 -11.7724 1.61701 3.75647 -0.72237 0.11497 0.30861 2.28741 -2.90075 -0 -0 -2.18597 -0.20072 0 0 0 0 0 0.06273 0.11533 0 2.10321 -0.21516 0 1.6906 0.13679 0.70678 -5.09742
GLU_124 -5.6785 0.31466 5.23235 -0.26914 0.05776 0.28789 2.5846 -2.51449 -0.01372 -0.11149 -3.03316 -0.18742 0 0 0 0 0 -0.01234 0.23268 0 3.73314 -0.10911 0 -2.7348 0.26567 0.68159 -1.27384
TYR_125 -9.9396 1.62052 3.43978 -0.62269 0.0403 0.33417 3.17655 -2.57927 -0.01363 -0.15623 -2.7411 -0.11269 0 0 0 0 0 0.18697 0.13367 0 2.55038 -0.38915 0.02803 1.2797 -0.07197 0.79223 -3.04404
GLY_126 -3.83498 0.30806 3.16061 -0.00116 0 0 2.02462 -1.78381 -0.00333 -0.01007 -2.26587 -0.33423 0 0 0 0 0 -0.08348 0 0 0 -1.10348 0 0.83697 0.15491 0.74592 -2.18932
CYS_127 -7.55185 1.3208 4.00731 -0.07573 0.00075 0.04957 2.63969 -2.02295 -0.00978 -0.0618 -1.31927 -0.34344 0 0 0 0 0 -0.00359 0.02507 0.57802 0 0.12529 0 3.6196 0.32722 0.54362 1.84853
PHE_128 -8.36944 1.36856 2.68238 -0.59331 0.36532 0.33689 1.64343 -2.30946 -0.01605 -0.071 -0.92855 -0.32103 0 0 0 0 0 -0.06268 0.03702 0 3.43296 -0.23934 0 1.0402 -0.15613 1.57431 -0.58593
LEU_129 -9.08064 2.18823 3.23558 -0.74254 0.41669 0.21083 1.45836 -2.48679 -0.02355 -0.15974 0.62097 0.2116 0 0 0 0 0 10.1889 1.18159 1.3703 0 0.64087 0 0.18072 0.26567 12.1558 21.8329
GLN_130 -4.74006 0.71576 3.69385 -0.38156 0.07825 0.27197 1.82221 -1.81145 -0.02093 -0.13795 -2.78294 -0.28819 0 0 -1.01996 0 0 -0.04054 0.0331 0 4.49218 -0.15968 0 -0.18838 0.30461 11.4561 11.2964
THR_131 -4.09101 0.40108 4.56827 -0.1945 0.20909 0.08464 2.71437 -2.21302 -0 -0 -3.09128 -0.27379 0 0 -0.54676 0 0 0.07006 0.0045 0.44152 0 0.76992 2.61788 -1.0874 0.84611 1.38276 2.61242
GLY_132 -4.24272 0.52992 4.01543 -4e-05 0 0 2.35613 -2.08995 -0 -0 -2.42264 -0.41762 0 0 0 0 0 -0.22362 0 0 0 0.29737 0 0.83697 1.31493 1.04114 0.9953
GLN_133 -4.70423 0.38334 4.82371 -0.58283 0.19245 0.97997 2.35726 -2.44458 -2e-05 -0.00046 -1.32517 -2.2984 0 0 0 0 0 -0.11892 0.02007 0 3.99382 -0.17886 0 -0.18838 0.15651 0.28638 1.35167
HIS_D_134 -9.70656 1.41635 8.77214 -0.77016 0.06961 0.81728 3.51357 -4.30856 -0.01377 -0.09794 -3.03117 -0.15335 0 0 0 0 0 0.21641 0.13014 0 2.24766 -0.08211 0 -0.45461 -0.34388 0.45218 -1.32676
PHE_135 -8.29594 0.6294 6.09864 -0.85899 0.03732 0.27808 3.24735 -3.38684 -0.00165 -0.00701 -1.72019 -0.03437 0 0 0 0 0 -0.03147 0.05199 0 2.09811 -0.18003 0 1.0402 -0.11876 0.61848 -0.5357
MET_136 -4.87635 0.35326 3.67606 -0.62427 0.14305 0.17553 1.27361 -1.63627 -0 -0 -0.47779 0.06355 0 0 0 0 0 -0.03759 0.13999 0.93515 0 -0.15457 0 0.60916 -0.06834 0.59337 0.08755
ASN_137 -3.23635 0.33096 3.57226 -0.19901 0.04689 0.32065 1.16715 -1.78089 -0 -0 -0.6639 -0.39148 0 0 0 0 0 0.02524 0.02886 0 1.96765 -0.42977 0 -0.93687 -0.50257 0.56587 -0.11532
GLY_138 -2.93183 0.29686 3.50968 -6e-05 0 0 1.85443 -1.80799 -0.02081 -0.1171 -2.36338 -0.28815 0 0 0 0 0 -0.15464 0 0 0 -1.54076 0 0.83697 -0.19091 1.13806 -1.77963
MET_139 -11.1204 1.64681 5.44258 -0.57459 0.3807 0.26797 2.04076 -3.0785 -0 -0 -1.9039 -0.61089 0 0 0 0 0 -0.00571 0.73355 1.80413 0 -0.00103 0 0.60916 0.52989 1.32798 -2.51153
HIS_D_140 -5.71302 0.7812 3.8184 -0.69523 0.0315 0.95885 1.43759 -2.2134 -0.00327 -0.02168 -1.74627 -0.40815 0 0 0 0 0 0.0024 0.08504 0 1.51989 -0.30881 0 -0.45461 0.53223 0.65787 -1.73945
GLY_141 -3.73088 0.15571 3.29598 -0.00124 0 0 2.05739 -1.78326 -0.00992 -0.04064 -2.1915 -0.33139 0 0 0 0 0 0.00709 0 0 0 -0.92073 0 0.83697 0.43427 0.32523 -1.89692
ILE_142 -4.42398 0.4721 2.65029 -0.58214 0.41978 0.09591 1.96266 -1.80129 -0.02285 -0.08869 -2.18301 0.3875 0 0 0 0 0 -0.06999 0.0006 1.00389 0 -0.68005 0 0.73287 0.11487 0.68158 -1.32996
LEU_143 -10.1131 2.82801 2.56522 -0.66385 0.26916 0.19744 1.73882 -2.72084 -0.01281 -0.0547 -2.36562 0.25627 0 0 0 0 0 0.16551 0.58771 0.75451 0 -0.25974 0 0.18072 -0.16984 1.75833 -5.05884
ASP_144 -3.95725 0.76931 4.91037 -0.10292 0.0194 0.28628 2.70411 -2.34371 -0.05496 -0.23552 -5.63509 -0.40057 0 0 0 0 0 -0.02174 0.28221 0 2.67935 0.64009 0 -2.3716 0.17584 1.34585 -1.31055
ILE_145 -6.58343 0.8785 0.54075 -0.61778 0.4369 0.11698 0.54521 -1.24565 -0.01982 -0.10406 -0.5722 0.38521 0 0 0 0 0 0.01405 0.05624 0.94649 0 -0.76749 0 0.73287 -0.07529 0.50845 -4.82405
LEU_146 -5.88506 0.81075 3.72167 -0.44214 0.16251 0.08079 2.62814 -2.21812 -0.00941 -0.02906 -2.75825 0.16903 0 0 0 0 0 0.14367 0.0079 0.53801 0 -0.23129 0 0.18072 -0.35604 1.3858 -2.10038
PRO_147 -3.35273 0.41348 2.03658 -0.19669 0.00741 0.14514 0.92321 -1.07026 -0 -0 -0.83819 -0.0545 0 0 0 0 0 0.01845 0.00243 0.36886 0 -0.74549 0 -2.4119 -0.23463 1.53554 -3.45331
ALA_148 -4.85011 1.01168 3.23195 -0.03012 0.01212 0 1.7641 -2.18749 -0.03523 -0.24218 -1.20089 -0.47385 0 0 0 0 0 -0.01846 0 0 0 0.21958 0 1.8394 0.28102 0.83009 0.15161
GLN_149 -2.95795 0.15488 3.63997 -0.39227 0.07255 0.30236 2.14384 -1.6624 -0.02608 -0.08964 -1.9568 -0.3134 0 0 -0.87351 0 0 -0.03063 0.09152 0 3.71747 -0.13165 0 -0.18838 0.17495 0.48237 2.15722
GLY_150 -1.13724 0.23625 1.29083 -7e-05 0 0 0.31996 -0.65738 -0.0014 -0.01409 -0.09318 -0.37434 0 0 0 0 0 -0.10072 0 0 0 0.35215 0 0.83697 -0.23779 0.26201 0.68196
SER:CtermProteinFull_151 -1.59966 0.12042 1.9864 -0.04012 0 0.10419 0.81013 -0.93913 -0.01976 -0.12519 -0.52596 1.20051 0 0 0 0 0 0 0.00519 0.67939 0 0 0.6041 -0.77834 0.0191 0.20668 1.70794
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 137 DOMAINID 204 MODEL 4 T0949
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 258.57 tmscore: 0.65235 1a4aA_201 prob: 99.95 ident: 13.99
ATOM      1  N   LEU A   1      -8.891  -4.947  18.276  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -10.300  -4.605  18.098  1.00  3.890          C  
ATOM      3  C   LEU A   1     -10.499  -3.518  17.033  1.00  3.890          C  
ATOM      4  O   LEU A   1     -10.191  -2.360  17.308  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -10.876  -4.093  19.430  1.00  5.830          C  
ATOM      6  CG  LEU A   1     -12.373  -3.647  19.442  1.00  5.830          C  
ATOM      7  CD1 LEU A   1     -13.293  -4.815  19.089  1.00  5.830          C  
ATOM      8  CD2 LEU A   1     -12.705  -3.106  20.829  1.00  5.830          C  
ATOM      9 1H   LEU A   1      -8.816  -5.845  18.734  1.00  4.670          H  
ATOM     10 2H   LEU A   1      -8.434  -4.990  17.376  1.00  4.670          H  
ATOM     11 3H   LEU A   1      -8.444  -4.242  18.845  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -10.815  -5.516  17.836  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -10.763  -4.878  20.177  1.00  7.000          H  
ATOM     14 2HB  LEU A   1     -10.282  -3.236  19.750  1.00  7.000          H  
ATOM     15  HG  LEU A   1     -12.531  -2.856  18.698  1.00  7.000          H  
ATOM     16 1HD1 LEU A   1     -14.326  -4.471  19.109  1.00  7.000          H  
ATOM     17 2HD1 LEU A   1     -13.074  -5.184  18.102  1.00  7.000          H  
ATOM     18 3HD1 LEU A   1     -13.164  -5.616  19.814  1.00  7.000          H  
ATOM     19 1HD2 LEU A   1     -13.745  -2.777  20.850  1.00  7.000          H  
ATOM     20 2HD2 LEU A   1     -12.557  -3.887  21.575  1.00  7.000          H  
ATOM     21 3HD2 LEU A   1     -12.054  -2.261  21.056  1.00  7.000          H  
ATOM     22  N   PRO A   2     -10.951  -3.854  15.807  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -11.201  -2.924  14.721  1.00  3.890          C  
ATOM     24  C   PRO A   2     -12.476  -2.146  14.982  1.00  3.890          C  
ATOM     25  O   PRO A   2     -13.378  -2.658  15.645  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -11.340  -3.849  13.511  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -11.880  -5.141  14.080  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -11.261  -5.266  15.461  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -10.343  -2.243  14.612  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -12.033  -3.393  12.779  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -10.371  -3.965  13.006  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -12.982  -5.095  14.121  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -11.624  -5.984  13.418  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -12.045  -5.678  16.102  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -10.354  -5.888  15.433  1.00  7.000          H  
ATOM     36  N   ASN A   3     -12.593  -0.963  14.394  1.00  3.890          N  
ATOM     37  CA  ASN A   3     -13.841  -0.226  14.487  1.00  3.890          C  
ATOM     38  C   ASN A   3     -14.916  -0.905  13.627  1.00  3.890          C  
ATOM     39  O   ASN A   3     -14.587  -1.429  12.560  1.00  3.890          O  
ATOM     40  CB  ASN A   3     -13.669   1.224  14.073  1.00  5.830          C  
ATOM     41  CG  ASN A   3     -12.884   2.046  15.031  1.00  5.830          C  
ATOM     42  OD1 ASN A   3     -12.676   1.668  16.191  1.00  5.830          O  
ATOM     43  ND2 ASN A   3     -12.463   3.206  14.589  1.00  5.830          N  
ATOM     44  H   ASN A   3     -11.814  -0.579  13.879  1.00  4.670          H  
ATOM     45  HA  ASN A   3     -14.141  -0.252  15.529  1.00  4.670          H  
ATOM     46 1HB  ASN A   3     -13.174   1.267  13.107  1.00  7.000          H  
ATOM     47 2HB  ASN A   3     -14.621   1.662  13.956  1.00  7.000          H  
ATOM     48 1HD2 ASN A   3     -11.942   3.809  15.191  1.00  7.000          H  
ATOM     49 2HD2 ASN A   3     -12.689   3.517  13.640  1.00  7.000          H  
ATOM     50  N   PRO A   4     -16.194  -0.904  14.055  1.00  3.890          N  
ATOM     51  CA  PRO A   4     -17.349  -1.428  13.342  1.00  3.890          C  
ATOM     52  C   PRO A   4     -17.654  -0.534  12.164  1.00  3.890          C  
ATOM     53  O   PRO A   4     -17.309   0.639  12.200  1.00  3.890          O  
ATOM     54  CB  PRO A   4     -18.463  -1.361  14.388  1.00  5.830          C  
ATOM     55  CG  PRO A   4     -18.053  -0.232  15.307  1.00  5.830          C  
ATOM     56  CD  PRO A   4     -16.540  -0.303  15.368  1.00  5.830          C  
ATOM     57  HA  PRO A   4     -17.150  -2.459  13.016  1.00  4.670          H  
ATOM     58 1HB  PRO A   4     -19.427  -1.162  13.888  1.00  7.000          H  
ATOM     59 2HB  PRO A   4     -18.557  -2.327  14.903  1.00  7.000          H  
ATOM     60 1HG  PRO A   4     -18.410   0.728  14.893  1.00  7.000          H  
ATOM     61 2HG  PRO A   4     -18.529  -0.351  16.291  1.00  7.000          H  
ATOM     62 1HD  PRO A   4     -16.157   0.718  15.466  1.00  7.000          H  
ATOM     63 2HD  PRO A   4     -16.219  -0.961  16.195  1.00  7.000          H  
ATOM     64  N   SER A   5     -18.345  -1.046  11.157  1.00  3.890          N  
ATOM     65  CA  SER A   5     -18.695  -0.203  10.024  1.00  3.890          C  
ATOM     66  C   SER A   5     -19.465   1.022  10.489  1.00  3.890          C  
ATOM     67  O   SER A   5     -20.348   0.928  11.345  1.00  3.890          O  
ATOM     68  CB  SER A   5     -19.533  -0.984   9.031  1.00  5.830          C  
ATOM     69  OG  SER A   5     -18.807  -2.056   8.490  1.00  5.830          O  
ATOM     70  H   SER A   5     -18.614  -2.019  11.147  1.00  4.670          H  
ATOM     71  HA  SER A   5     -17.781   0.121   9.539  1.00  4.670          H  
ATOM     72 1HB  SER A   5     -20.427  -1.358   9.526  1.00  7.000          H  
ATOM     73 2HB  SER A   5     -19.856  -0.319   8.231  1.00  7.000          H  
ATOM     74  HG  SER A   5     -19.399  -2.487   7.864  1.00  7.000          H  
ATOM     75  N   GLY A   6     -19.154   2.173   9.893  1.00  3.890          N  
ATOM     76  CA  GLY A   6     -19.802   3.425  10.258  1.00  3.890          C  
ATOM     77  C   GLY A   6     -18.914   4.632   9.953  1.00  3.890          C  
ATOM     78  O   GLY A   6     -18.007   4.581   9.116  1.00  3.890          O  
ATOM     79  H   GLY A   6     -18.430   2.176   9.189  1.00  4.670          H  
ATOM     80 1HA  GLY A   6     -20.745   3.516   9.720  1.00  4.670          H  
ATOM     81 2HA  GLY A   6     -20.044   3.411  11.321  1.00  4.670          H  
ATOM     82  N   GLN A   7     -19.157   5.720  10.686  1.00  3.890          N  
ATOM     83  CA  GLN A   7     -18.462   7.009  10.534  1.00  3.890          C  
ATOM     84  C   GLN A   7     -17.057   6.941  11.122  1.00  3.890          C  
ATOM     85  O   GLN A   7     -16.272   7.882  11.042  1.00  3.890          O  
ATOM     86  CB  GLN A   7     -19.252   8.135  11.224  1.00  5.830          C  
ATOM     87  CG  GLN A   7     -19.228   8.118  12.776  1.00  5.830          C  
ATOM     88  CD  GLN A   7     -20.259   7.193  13.395  1.00  5.830          C  
ATOM     89  OE1 GLN A   7     -20.607   6.150  12.820  1.00  5.830          O  
ATOM     90  NE2 GLN A   7     -20.750   7.558  14.569  1.00  5.830          N  
ATOM     91  H   GLN A   7     -19.910   5.666  11.375  1.00  4.670          H  
ATOM     92  HA  GLN A   7     -18.375   7.237   9.470  1.00  4.670          H  
ATOM     93 1HB  GLN A   7     -18.857   9.098  10.900  1.00  7.000          H  
ATOM     94 2HB  GLN A   7     -20.293   8.091  10.907  1.00  7.000          H  
ATOM     95 1HG  GLN A   7     -18.248   7.835  13.142  1.00  7.000          H  
ATOM     96 2HG  GLN A   7     -19.453   9.126  13.118  1.00  7.000          H  
ATOM     97 1HE2 GLN A   7     -21.434   6.987  15.027  1.00  7.000          H  
ATOM     98 2HE2 GLN A   7     -20.442   8.407  15.002  1.00  7.000          H  
ATOM     99  N   VAL A   8     -16.781   5.803  11.731  1.00  3.890          N  
ATOM    100  CA  VAL A   8     -15.552   5.465  12.409  1.00  3.890          C  
ATOM    101  C   VAL A   8     -14.546   4.740  11.501  1.00  3.890          C  
ATOM    102  O   VAL A   8     -13.474   4.316  11.954  1.00  3.890          O  
ATOM    103  CB  VAL A   8     -15.906   4.592  13.626  1.00  5.830          C  
ATOM    104  CG1 VAL A   8     -16.841   5.349  14.555  1.00  5.830          C  
ATOM    105  CG2 VAL A   8     -16.595   3.303  13.152  1.00  5.830          C  
ATOM    106  H   VAL A   8     -17.524   5.125  11.728  1.00  4.670          H  
ATOM    107  HA  VAL A   8     -15.094   6.390  12.762  1.00  4.670          H  
ATOM    108  HB  VAL A   8     -15.000   4.358  14.171  1.00  7.000          H  
ATOM    109 1HG1 VAL A   8     -17.078   4.727  15.418  1.00  7.000          H  
ATOM    110 2HG1 VAL A   8     -16.356   6.265  14.888  1.00  7.000          H  
ATOM    111 3HG1 VAL A   8     -17.758   5.595  14.032  1.00  7.000          H  
ATOM    112 1HG2 VAL A   8     -16.837   2.679  14.007  1.00  7.000          H  
ATOM    113 2HG2 VAL A   8     -17.509   3.515  12.621  1.00  7.000          H  
ATOM    114 3HG2 VAL A   8     -15.937   2.749  12.489  1.00  7.000          H  
ATOM    115  N   ILE A   9     -14.895   4.557  10.226  1.00  3.890          N  
ATOM    116  CA  ILE A   9     -13.975   3.911   9.302  1.00  3.890          C  
ATOM    117  C   ILE A   9     -13.282   4.928   8.405  1.00  3.890          C  
ATOM    118  O   ILE A   9     -13.921   5.723   7.718  1.00  3.890          O  
ATOM    119  CB  ILE A   9     -14.695   2.867   8.423  1.00  5.830          C  
ATOM    120  CG1 ILE A   9     -15.444   1.826   9.309  1.00  5.830          C  
ATOM    121  CG2 ILE A   9     -13.706   2.175   7.458  1.00  5.830          C  
ATOM    122  CD1 ILE A   9     -14.606   1.037  10.303  1.00  5.830          C  
ATOM    123  H   ILE A   9     -15.812   4.872   9.894  1.00  4.670          H  
ATOM    124  HA  ILE A   9     -13.197   3.410   9.871  1.00  4.670          H  
ATOM    125  HB  ILE A   9     -15.459   3.377   7.833  1.00  7.000          H  
ATOM    126 1HG1 ILE A   9     -16.215   2.346   9.876  1.00  7.000          H  
ATOM    127 2HG1 ILE A   9     -15.917   1.114   8.646  1.00  7.000          H  
ATOM    128 1HG2 ILE A   9     -14.246   1.462   6.838  1.00  7.000          H  
ATOM    129 2HG2 ILE A   9     -13.232   2.913   6.810  1.00  7.000          H  
ATOM    130 3HG2 ILE A   9     -12.935   1.652   8.016  1.00  7.000          H  
ATOM    131 1HD1 ILE A   9     -15.247   0.353  10.838  1.00  7.000          H  
ATOM    132 2HD1 ILE A   9     -13.839   0.465   9.795  1.00  7.000          H  
ATOM    133 3HD1 ILE A   9     -14.144   1.705  11.012  1.00  7.000          H  
ATOM    134  N   ASN A  10     -11.957   4.888   8.410  1.00  3.890          N  
ATOM    135  CA  ASN A  10     -11.148   5.791   7.607  1.00  3.890          C  
ATOM    136  C   ASN A  10     -10.872   5.183   6.238  1.00  3.890          C  
ATOM    137  O   ASN A  10     -10.851   3.961   6.085  1.00  3.890          O  
ATOM    138  CB  ASN A  10      -9.856   6.115   8.324  1.00  5.830          C  
ATOM    139  CG  ASN A  10     -10.079   6.934   9.550  1.00  5.830          C  
ATOM    140  OD1 ASN A  10     -10.846   7.905   9.542  1.00  5.830          O  
ATOM    141  ND2 ASN A  10      -9.425   6.565  10.617  1.00  5.830          N  
ATOM    142  H   ASN A  10     -11.507   4.205   9.002  1.00  4.670          H  
ATOM    143  HA  ASN A  10     -11.706   6.716   7.450  1.00  4.670          H  
ATOM    144 1HB  ASN A  10      -9.369   5.191   8.619  1.00  7.000          H  
ATOM    145 2HB  ASN A  10      -9.180   6.643   7.651  1.00  7.000          H  
ATOM    146 1HD2 ASN A  10      -9.537   7.074  11.472  1.00  7.000          H  
ATOM    147 2HD2 ASN A  10      -8.813   5.775  10.586  1.00  7.000          H  
ATOM    148  N   GLY A  11     -10.573   6.021   5.243  1.00  3.890          N  
ATOM    149  CA  GLY A  11     -10.242   5.549   3.888  1.00  3.890          C  
ATOM    150  C   GLY A  11      -8.817   4.994   3.771  1.00  3.890          C  
ATOM    151  O   GLY A  11      -7.986   5.540   3.021  1.00  3.890          O  
ATOM    152  H   GLY A  11     -10.596   7.015   5.422  1.00  4.670          H  
ATOM    153 1HA  GLY A  11     -10.953   4.772   3.600  1.00  4.670          H  
ATOM    154 2HA  GLY A  11     -10.370   6.367   3.181  1.00  4.670          H  
ATOM    155  N   VAL A  12      -8.552   3.950   4.565  1.00  3.830          N  
ATOM    156  CA  VAL A  12      -7.258   3.295   4.633  1.00  3.420          C  
ATOM    157  C   VAL A  12      -7.357   1.784   4.423  1.00  2.320          C  
ATOM    158  O   VAL A  12      -8.165   1.094   5.050  1.00  2.480          O  
ATOM    159  CB  VAL A  12      -6.535   3.632   5.965  1.00  5.130          C  
ATOM    160  CG1 VAL A  12      -7.371   3.205   7.168  1.00  5.130          C  
ATOM    161  CG2 VAL A  12      -5.134   2.948   5.991  1.00  5.130          C  
ATOM    162  H   VAL A  12      -9.336   3.599   5.117  1.00  4.600          H  
ATOM    163  HA  VAL A  12      -6.659   3.709   3.843  1.00  4.100          H  
ATOM    164  HB  VAL A  12      -6.411   4.711   6.019  1.00  6.160          H  
ATOM    165 1HG1 VAL A  12      -6.853   3.482   8.084  1.00  6.160          H  
ATOM    166 2HG1 VAL A  12      -8.330   3.699   7.132  1.00  6.160          H  
ATOM    167 3HG1 VAL A  12      -7.524   2.130   7.161  1.00  6.160          H  
ATOM    168 1HG2 VAL A  12      -4.613   3.213   6.910  1.00  6.160          H  
ATOM    169 2HG2 VAL A  12      -5.233   1.863   5.949  1.00  6.160          H  
ATOM    170 3HG2 VAL A  12      -4.548   3.279   5.141  1.00  6.160          H  
ATOM    171  N   HIS A  13      -6.479   1.280   3.572  1.00  1.780          N  
ATOM    172  CA  HIS A  13      -6.388  -0.130   3.230  1.00  1.080          C  
ATOM    173  C   HIS A  13      -5.064  -0.718   3.682  1.00  0.860          C  
ATOM    174  O   HIS A  13      -4.217  -0.007   4.233  1.00  0.930          O  
ATOM    175  CB  HIS A  13      -6.549  -0.294   1.724  1.00  1.620          C  
ATOM    176  CG  HIS A  13      -7.876   0.148   1.273  1.00  1.620          C  
ATOM    177  ND1 HIS A  13      -9.006  -0.633   1.398  1.00  1.620          N  
ATOM    178  CD2 HIS A  13      -8.277   1.311   0.727  1.00  1.620          C  
ATOM    179  CE1 HIS A  13     -10.047   0.037   0.933  1.00  1.620          C  
ATOM    180  NE2 HIS A  13      -9.631   1.219   0.520  1.00  1.620          N  
ATOM    181  H   HIS A  13      -5.860   1.943   3.107  1.00  2.140          H  
ATOM    182  HA  HIS A  13      -7.187  -0.681   3.724  1.00  1.300          H  
ATOM    183 1HB  HIS A  13      -5.793   0.302   1.207  1.00  1.940          H  
ATOM    184 2HB  HIS A  13      -6.408  -1.333   1.436  1.00  1.940          H  
ATOM    185  HD2 HIS A  13      -7.644   2.168   0.497  1.00  1.940          H  
ATOM    186  HE1 HIS A  13     -11.074  -0.322   0.898  1.00  1.940          H  
ATOM    187  HE2 HIS A  13     -10.214   1.981   0.104  1.00  1.940          H  
ATOM    188  N   HIS A  14      -4.898  -2.026   3.494  1.00  0.820          N  
ATOM    189  CA  HIS A  14      -3.672  -2.692   3.904  1.00  0.720          C  
ATOM    190  C   HIS A  14      -3.386  -3.982   3.145  1.00  0.730          C  
ATOM    191  O   HIS A  14      -4.290  -4.781   2.886  1.00  0.900          O  
ATOM    192  CB  HIS A  14      -3.734  -3.006   5.410  1.00  1.080          C  
ATOM    193  CG  HIS A  14      -2.488  -3.623   5.965  1.00  1.080          C  
ATOM    194  ND1 HIS A  14      -2.210  -4.967   5.852  1.00  1.080          N  
ATOM    195  CD2 HIS A  14      -1.450  -3.086   6.634  1.00  1.080          C  
ATOM    196  CE1 HIS A  14      -1.048  -5.217   6.416  1.00  1.080          C  
ATOM    197  NE2 HIS A  14      -0.575  -4.094   6.896  1.00  1.080          N  
ATOM    198  H   HIS A  14      -5.631  -2.568   3.055  1.00  0.980          H  
ATOM    199  HA  HIS A  14      -2.843  -2.023   3.734  1.00  0.860          H  
ATOM    200 1HB  HIS A  14      -3.924  -2.084   5.964  1.00  1.300          H  
ATOM    201 2HB  HIS A  14      -4.563  -3.683   5.607  1.00  1.300          H  
ATOM    202  HD1 HIS A  14      -2.749  -5.644   5.346  1.00  1.300          H  
ATOM    203  HD2 HIS A  14      -1.214  -2.097   6.969  1.00  1.300          H  
ATOM    204  HE1 HIS A  14      -0.639  -6.213   6.434  1.00  1.300          H  
ATOM    205  N   TYR A  15      -2.108  -4.187   2.832  1.00  0.620          N  
ATOM    206  CA  TYR A  15      -1.622  -5.415   2.201  1.00  0.620          C  
ATOM    207  C   TYR A  15      -0.464  -6.042   2.962  1.00  0.620          C  
ATOM    208  O   TYR A  15       0.440  -5.340   3.428  1.00  0.640          O  
ATOM    209  CB  TYR A  15      -1.170  -5.153   0.761  1.00  0.930          C  
ATOM    210  CG  TYR A  15      -2.272  -4.827  -0.199  1.00  0.930          C  
ATOM    211  CD1 TYR A  15      -2.786  -3.564  -0.278  1.00  0.930          C  
ATOM    212  CD2 TYR A  15      -2.749  -5.819  -1.029  1.00  0.930          C  
ATOM    213  CE1 TYR A  15      -3.790  -3.283  -1.179  1.00  0.930          C  
ATOM    214  CE2 TYR A  15      -3.741  -5.541  -1.936  1.00  0.930          C  
ATOM    215  CZ  TYR A  15      -4.260  -4.278  -2.012  1.00  0.930          C  
ATOM    216  OH  TYR A  15      -5.251  -4.008  -2.930  1.00  0.930          O  
ATOM    217  H   TYR A  15      -1.449  -3.440   3.079  1.00  0.740          H  
ATOM    218  HA  TYR A  15      -2.435  -6.140   2.185  1.00  0.740          H  
ATOM    219 1HB  TYR A  15      -0.459  -4.321   0.753  1.00  1.120          H  
ATOM    220 2HB  TYR A  15      -0.640  -6.029   0.384  1.00  1.120          H  
ATOM    221  HD1 TYR A  15      -2.403  -2.797   0.376  1.00  1.120          H  
ATOM    222  HD2 TYR A  15      -2.331  -6.824  -0.971  1.00  1.120          H  
ATOM    223  HE1 TYR A  15      -4.209  -2.288  -1.235  1.00  1.120          H  
ATOM    224  HE2 TYR A  15      -4.112  -6.324  -2.596  1.00  1.120          H  
ATOM    225  HH  TYR A  15      -5.502  -3.058  -2.890  1.00  1.120          H  
ATOM    226  N   THR A  16      -0.460  -7.373   3.027  1.00  0.700          N  
ATOM    227  CA  THR A  16       0.646  -8.092   3.648  1.00  0.730          C  
ATOM    228  C   THR A  16       1.365  -8.826   2.550  1.00  0.700          C  
ATOM    229  O   THR A  16       0.750  -9.595   1.806  1.00  0.780          O  
ATOM    230  CB  THR A  16       0.188  -9.142   4.693  1.00  1.090          C  
ATOM    231  OG1 THR A  16      -0.550  -8.516   5.739  1.00  1.090          O  
ATOM    232  CG2 THR A  16       1.437  -9.806   5.318  1.00  1.090          C  
ATOM    233  H   THR A  16      -1.232  -7.896   2.637  1.00  0.840          H  
ATOM    234  HA  THR A  16       1.340  -7.388   4.108  1.00  0.880          H  
ATOM    235  HB  THR A  16      -0.433  -9.897   4.213  1.00  1.310          H  
ATOM    236  HG1 THR A  16      -0.954  -9.193   6.290  1.00  1.310          H  
ATOM    237 1HG2 THR A  16       1.120 -10.539   6.058  1.00  1.310          H  
ATOM    238 2HG2 THR A  16       2.028 -10.314   4.554  1.00  1.310          H  
ATOM    239 3HG2 THR A  16       2.053  -9.046   5.802  1.00  1.310          H  
ATOM    240  N   ILE A  17       2.660  -8.606   2.445  1.00  0.660          N  
ATOM    241  CA  ILE A  17       3.414  -9.266   1.404  1.00  0.690          C  
ATOM    242  C   ILE A  17       4.382 -10.297   1.967  1.00  0.590          C  
ATOM    243  O   ILE A  17       5.262  -9.982   2.783  1.00  0.620          O  
ATOM    244  CB  ILE A  17       4.206  -8.227   0.609  1.00  1.030          C  
ATOM    245  CG1 ILE A  17       3.260  -7.076   0.058  1.00  1.030          C  
ATOM    246  CG2 ILE A  17       5.066  -8.903  -0.529  1.00  1.030          C  
ATOM    247  CD1 ILE A  17       2.162  -7.490  -0.882  1.00  1.030          C  
ATOM    248  H   ILE A  17       3.118  -7.948   3.086  1.00  0.790          H  
ATOM    249  HA  ILE A  17       2.729  -9.787   0.742  1.00  0.830          H  
ATOM    250  HB  ILE A  17       4.830  -7.755   1.306  1.00  1.240          H  
ATOM    251 1HG1 ILE A  17       2.796  -6.585   0.914  1.00  1.240          H  
ATOM    252 2HG1 ILE A  17       3.877  -6.344  -0.459  1.00  1.240          H  
ATOM    253 1HG2 ILE A  17       5.652  -8.151  -1.028  1.00  1.240          H  
ATOM    254 2HG2 ILE A  17       5.747  -9.642  -0.104  1.00  1.240          H  
ATOM    255 3HG2 ILE A  17       4.418  -9.394  -1.250  1.00  1.240          H  
ATOM    256 1HD1 ILE A  17       1.599  -6.618  -1.169  1.00  1.240          H  
ATOM    257 2HD1 ILE A  17       2.589  -7.939  -1.764  1.00  1.240          H  
ATOM    258 3HD1 ILE A  17       1.493  -8.193  -0.396  1.00  1.240          H  
ATOM    259  N   ASP A  18       4.252 -11.527   1.468  1.00  0.540          N  
ATOM    260  CA  ASP A  18       5.147 -12.604   1.859  1.00  0.520          C  
ATOM    261  C   ASP A  18       6.382 -12.545   0.971  1.00  0.540          C  
ATOM    262  O   ASP A  18       6.318 -12.796  -0.245  1.00  0.660          O  
ATOM    263  CB  ASP A  18       4.477 -13.981   1.729  1.00  0.780          C  
ATOM    264  CG  ASP A  18       3.387 -14.270   2.760  1.00  0.780          C  
ATOM    265  OD1 ASP A  18       3.503 -13.773   3.854  1.00  0.780          O  
ATOM    266  OD2 ASP A  18       2.471 -15.008   2.464  1.00  0.780          O  
ATOM    267  H   ASP A  18       3.497 -11.707   0.821  1.00  0.650          H  
ATOM    268  HA  ASP A  18       5.459 -12.454   2.895  1.00  0.620          H  
ATOM    269 1HB  ASP A  18       4.056 -14.080   0.751  1.00  0.940          H  
ATOM    270 2HB  ASP A  18       5.239 -14.749   1.832  1.00  0.940          H  
ATOM    271  N   GLU A  19       7.497 -12.165   1.591  1.00  0.480          N  
ATOM    272  CA  GLU A  19       8.774 -11.958   0.923  1.00  0.540          C  
ATOM    273  C   GLU A  19       9.799 -13.050   1.226  1.00  0.520          C  
ATOM    274  O   GLU A  19      10.235 -13.227   2.370  1.00  0.540          O  
ATOM    275  CB  GLU A  19       9.290 -10.578   1.343  1.00  0.810          C  
ATOM    276  CG  GLU A  19      10.614 -10.180   0.817  1.00  0.810          C  
ATOM    277  CD  GLU A  19      10.929  -8.771   1.185  1.00  0.810          C  
ATOM    278  OE1 GLU A  19      11.059  -8.522   2.352  1.00  0.810          O  
ATOM    279  OE2 GLU A  19      11.008  -7.915   0.313  1.00  0.810          O  
ATOM    280  H   GLU A  19       7.465 -11.967   2.600  1.00  0.580          H  
ATOM    281  HA  GLU A  19       8.602 -11.959  -0.154  1.00  0.650          H  
ATOM    282 1HB  GLU A  19       8.569  -9.821   1.027  1.00  0.970          H  
ATOM    283 2HB  GLU A  19       9.339 -10.528   2.424  1.00  0.970          H  
ATOM    284 1HG  GLU A  19      11.372 -10.822   1.270  1.00  0.970          H  
ATOM    285 2HG  GLU A  19      10.649 -10.334  -0.237  1.00  0.970          H  
ATOM    286  N   PHE A  20      10.175 -13.815   0.202  1.00  0.590          N  
ATOM    287  CA  PHE A  20      11.104 -14.932   0.404  1.00  0.760          C  
ATOM    288  C   PHE A  20      11.779 -15.371  -0.877  1.00  0.910          C  
ATOM    289  O   PHE A  20      11.240 -15.165  -1.951  1.00  1.050          O  
ATOM    290  CB  PHE A  20      10.324 -16.126   0.951  1.00  1.140          C  
ATOM    291  CG  PHE A  20       9.133 -16.444   0.066  1.00  1.140          C  
ATOM    292  CD1 PHE A  20       9.217 -17.321  -1.006  1.00  1.140          C  
ATOM    293  CD2 PHE A  20       7.918 -15.825   0.307  1.00  1.140          C  
ATOM    294  CE1 PHE A  20       8.124 -17.557  -1.812  1.00  1.140          C  
ATOM    295  CE2 PHE A  20       6.839 -16.058  -0.490  1.00  1.140          C  
ATOM    296  CZ  PHE A  20       6.933 -16.919  -1.553  1.00  1.140          C  
ATOM    297  H   PHE A  20       9.788 -13.639  -0.736  1.00  0.710          H  
ATOM    298  HA  PHE A  20      11.866 -14.624   1.120  1.00  0.910          H  
ATOM    299 1HB  PHE A  20      10.968 -17.006   0.998  1.00  1.370          H  
ATOM    300 2HB  PHE A  20       9.976 -15.918   1.944  1.00  1.370          H  
ATOM    301  HD1 PHE A  20      10.151 -17.810  -1.215  1.00  1.370          H  
ATOM    302  HD2 PHE A  20       7.834 -15.134   1.142  1.00  1.370          H  
ATOM    303  HE1 PHE A  20       8.204 -18.241  -2.657  1.00  1.370          H  
ATOM    304  HE2 PHE A  20       5.912 -15.554  -0.280  1.00  1.370          H  
ATOM    305  HZ  PHE A  20       6.071 -17.099  -2.189  1.00  1.370          H  
ATOM    306  N   ASN A  21      12.964 -15.981  -0.762  1.00  1.020          N  
ATOM    307  CA  ASN A  21      13.653 -16.616  -1.892  1.00  1.250          C  
ATOM    308  C   ASN A  21      13.722 -15.710  -3.117  1.00  1.140          C  
ATOM    309  O   ASN A  21      13.523 -16.171  -4.242  1.00  1.480          O  
ATOM    310  CB  ASN A  21      12.999 -17.929  -2.241  1.00  1.880          C  
ATOM    311  CG  ASN A  21      13.031 -18.887  -1.081  1.00  1.880          C  
ATOM    312  OD1 ASN A  21      13.920 -18.809  -0.219  1.00  1.880          O  
ATOM    313  ND2 ASN A  21      12.090 -19.797  -1.041  1.00  1.880          N  
ATOM    314  H   ASN A  21      13.374 -16.072   0.156  1.00  1.220          H  
ATOM    315  HA  ASN A  21      14.686 -16.813  -1.591  1.00  1.500          H  
ATOM    316 1HB  ASN A  21      11.972 -17.758  -2.555  1.00  2.250          H  
ATOM    317 2HB  ASN A  21      13.523 -18.382  -3.081  1.00  2.250          H  
ATOM    318 1HD2 ASN A  21      12.068 -20.464  -0.293  1.00  2.250          H  
ATOM    319 2HD2 ASN A  21      11.399 -19.835  -1.763  1.00  2.250          H  
ATOM    320  N   TYR A  22      13.979 -14.426  -2.899  1.00  0.990          N  
ATOM    321  CA  TYR A  22      14.042 -13.440  -3.967  1.00  0.950          C  
ATOM    322  C   TYR A  22      12.770 -13.441  -4.837  1.00  0.820          C  
ATOM    323  O   TYR A  22      12.851 -13.244  -6.049  1.00  0.950          O  
ATOM    324  CB  TYR A  22      15.268 -13.695  -4.831  1.00  1.420          C  
ATOM    325  CG  TYR A  22      16.501 -13.807  -4.007  1.00  1.420          C  
ATOM    326  CD1 TYR A  22      17.159 -15.021  -3.908  1.00  1.420          C  
ATOM    327  CD2 TYR A  22      16.955 -12.719  -3.315  1.00  1.420          C  
ATOM    328  CE1 TYR A  22      18.285 -15.126  -3.125  1.00  1.420          C  
ATOM    329  CE2 TYR A  22      18.072 -12.821  -2.531  1.00  1.420          C  
ATOM    330  CZ  TYR A  22      18.740 -14.013  -2.434  1.00  1.420          C  
ATOM    331  OH  TYR A  22      19.863 -14.105  -1.647  1.00  1.420          O  
ATOM    332  H   TYR A  22      14.155 -14.128  -1.951  1.00  1.190          H  
ATOM    333  HA  TYR A  22      14.131 -12.462  -3.509  1.00  1.140          H  
ATOM    334 1HB  TYR A  22      15.146 -14.607  -5.413  1.00  1.710          H  
ATOM    335 2HB  TYR A  22      15.400 -12.867  -5.533  1.00  1.710          H  
ATOM    336  HD1 TYR A  22      16.786 -15.890  -4.453  1.00  1.710          H  
ATOM    337  HD2 TYR A  22      16.425 -11.774  -3.391  1.00  1.710          H  
ATOM    338  HE1 TYR A  22      18.809 -16.078  -3.045  1.00  1.710          H  
ATOM    339  HE2 TYR A  22      18.424 -11.959  -1.988  1.00  1.710          H  
ATOM    340  HH  TYR A  22      20.196 -15.006  -1.669  1.00  1.710          H  
ATOM    341  N   TYR A  23      11.596 -13.589  -4.211  1.00  0.700          N  
ATOM    342  CA  TYR A  23      10.311 -13.631  -4.902  1.00  0.740          C  
ATOM    343  C   TYR A  23       9.125 -13.093  -4.071  1.00  0.640          C  
ATOM    344  O   TYR A  23       9.083 -13.246  -2.840  1.00  0.650          O  
ATOM    345  CB  TYR A  23      10.057 -15.094  -5.262  1.00  1.110          C  
ATOM    346  CG  TYR A  23       8.797 -15.379  -5.978  1.00  1.110          C  
ATOM    347  CD1 TYR A  23       8.728 -15.194  -7.335  1.00  1.110          C  
ATOM    348  CD2 TYR A  23       7.698 -15.844  -5.273  1.00  1.110          C  
ATOM    349  CE1 TYR A  23       7.567 -15.471  -8.002  1.00  1.110          C  
ATOM    350  CE2 TYR A  23       6.534 -16.120  -5.935  1.00  1.110          C  
ATOM    351  CZ  TYR A  23       6.465 -15.935  -7.299  1.00  1.110          C  
ATOM    352  OH  TYR A  23       5.301 -16.208  -7.975  1.00  1.110          O  
ATOM    353  H   TYR A  23      11.582 -13.782  -3.214  1.00  0.840          H  
ATOM    354  HA  TYR A  23      10.388 -13.032  -5.807  1.00  0.890          H  
ATOM    355 1HB  TYR A  23      10.885 -15.453  -5.880  1.00  1.330          H  
ATOM    356 2HB  TYR A  23      10.069 -15.689  -4.344  1.00  1.330          H  
ATOM    357  HD1 TYR A  23       9.599 -14.832  -7.879  1.00  1.330          H  
ATOM    358  HD2 TYR A  23       7.762 -15.981  -4.198  1.00  1.330          H  
ATOM    359  HE1 TYR A  23       7.507 -15.324  -9.079  1.00  1.330          H  
ATOM    360  HE2 TYR A  23       5.666 -16.483  -5.390  1.00  1.330          H  
ATOM    361  HH  TYR A  23       4.618 -16.460  -7.347  1.00  1.330          H  
ATOM    362  N   TYR A  24       8.159 -12.409  -4.716  1.00  0.650          N  
ATOM    363  CA  TYR A  24       6.958 -12.036  -3.957  1.00  0.640          C  
ATOM    364  C   TYR A  24       5.809 -12.962  -4.267  1.00  0.700          C  
ATOM    365  O   TYR A  24       5.483 -13.209  -5.422  1.00  0.820          O  
ATOM    366  CB  TYR A  24       6.495 -10.592  -4.228  1.00  0.960          C  
ATOM    367  CG  TYR A  24       7.385  -9.512  -3.681  1.00  0.960          C  
ATOM    368  CD1 TYR A  24       7.545  -8.337  -4.370  1.00  0.960          C  
ATOM    369  CD2 TYR A  24       8.047  -9.682  -2.497  1.00  0.960          C  
ATOM    370  CE1 TYR A  24       8.382  -7.366  -3.879  1.00  0.960          C  
ATOM    371  CE2 TYR A  24       8.845  -8.730  -2.049  1.00  0.960          C  
ATOM    372  CZ  TYR A  24       9.034  -7.597  -2.711  1.00  0.960          C  
ATOM    373  OH  TYR A  24       9.902  -6.692  -2.200  1.00  0.960          O  
ATOM    374  H   TYR A  24       8.214 -12.209  -5.723  1.00  0.780          H  
ATOM    375  HA  TYR A  24       7.146 -12.174  -2.898  1.00  0.770          H  
ATOM    376 1HB  TYR A  24       6.413 -10.444  -5.311  1.00  1.150          H  
ATOM    377 2HB  TYR A  24       5.494 -10.451  -3.816  1.00  1.150          H  
ATOM    378  HD1 TYR A  24       7.017  -8.182  -5.307  1.00  1.150          H  
ATOM    379  HD2 TYR A  24       7.949 -10.575  -1.907  1.00  1.150          H  
ATOM    380  HE1 TYR A  24       8.535  -6.442  -4.412  1.00  1.150          H  
ATOM    381  HE2 TYR A  24       9.355  -8.868  -1.140  1.00  1.150          H  
ATOM    382  HH  TYR A  24      10.312  -7.063  -1.369  1.00  1.150          H  
ATOM    383  N   LYS A  25       5.127 -13.412  -3.221  1.00  0.730          N  
ATOM    384  CA  LYS A  25       3.988 -14.290  -3.434  1.00  0.910          C  
ATOM    385  C   LYS A  25       2.867 -13.671  -4.308  1.00  1.050          C  
ATOM    386  O   LYS A  25       2.458 -14.318  -5.273  1.00  1.630          O  
ATOM    387  CB  LYS A  25       3.482 -14.776  -2.082  1.00  1.360          C  
ATOM    388  CG  LYS A  25       2.273 -15.670  -2.063  1.00  1.360          C  
ATOM    389  CD  LYS A  25       1.942 -15.958  -0.606  1.00  1.360          C  
ATOM    390  CE  LYS A  25       0.751 -16.850  -0.410  1.00  1.360          C  
ATOM    391  NZ  LYS A  25       0.431 -16.981   1.049  1.00  1.360          N  
ATOM    392  H   LYS A  25       5.455 -13.177  -2.275  1.00  0.880          H  
ATOM    393  HA  LYS A  25       4.350 -15.167  -3.964  1.00  1.090          H  
ATOM    394 1HB  LYS A  25       4.251 -15.401  -1.681  1.00  1.640          H  
ATOM    395 2HB  LYS A  25       3.376 -13.984  -1.384  1.00  1.640          H  
ATOM    396 1HG  LYS A  25       1.425 -15.177  -2.544  1.00  1.640          H  
ATOM    397 2HG  LYS A  25       2.487 -16.600  -2.588  1.00  1.640          H  
ATOM    398 1HD  LYS A  25       2.806 -16.420  -0.120  1.00  1.640          H  
ATOM    399 2HD  LYS A  25       1.741 -15.014  -0.096  1.00  1.640          H  
ATOM    400 1HE  LYS A  25      -0.113 -16.443  -0.931  1.00  1.640          H  
ATOM    401 2HE  LYS A  25       0.976 -17.838  -0.811  1.00  1.640          H  
ATOM    402 1HZ  LYS A  25      -0.360 -17.591   1.171  1.00  1.640          H  
ATOM    403 2HZ  LYS A  25       1.232 -17.357   1.546  1.00  1.640          H  
ATOM    404 3HZ  LYS A  25       0.207 -16.061   1.429  1.00  1.640          H  
ATOM    405  N   PRO A  26       2.261 -12.502  -3.972  1.00  0.920          N  
ATOM    406  CA  PRO A  26       1.304 -11.810  -4.815  1.00  0.920          C  
ATOM    407  C   PRO A  26       2.054 -11.024  -5.868  1.00  0.810          C  
ATOM    408  O   PRO A  26       3.116 -10.485  -5.559  1.00  1.120          O  
ATOM    409  CB  PRO A  26       0.602 -10.877  -3.834  1.00  1.380          C  
ATOM    410  CG  PRO A  26       1.672 -10.547  -2.833  1.00  1.380          C  
ATOM    411  CD  PRO A  26       2.487 -11.815  -2.681  1.00  1.380          C  
ATOM    412  HA  PRO A  26       0.614 -12.534  -5.274  1.00  1.100          H  
ATOM    413 1HB  PRO A  26       0.221  -9.989  -4.365  1.00  1.660          H  
ATOM    414 2HB  PRO A  26      -0.268 -11.380  -3.387  1.00  1.660          H  
ATOM    415 1HG  PRO A  26       2.277  -9.711  -3.212  1.00  1.660          H  
ATOM    416 2HG  PRO A  26       1.219 -10.217  -1.886  1.00  1.660          H  
ATOM    417 1HD  PRO A  26       3.530 -11.545  -2.532  1.00  1.660          H  
ATOM    418 2HD  PRO A  26       2.056 -12.371  -1.852  1.00  1.660          H  
ATOM    419  N   ASP A  27       1.430 -10.761  -7.011  1.00  0.810          N  
ATOM    420  CA  ASP A  27       2.026  -9.852  -7.965  1.00  1.010          C  
ATOM    421  C   ASP A  27       1.017  -8.849  -8.525  1.00  0.770          C  
ATOM    422  O   ASP A  27       1.076  -8.460  -9.704  1.00  0.760          O  
ATOM    423  CB  ASP A  27       2.607 -10.713  -9.063  1.00  1.520          C  
ATOM    424  CG  ASP A  27       1.516 -11.604  -9.624  1.00  1.520          C  
ATOM    425  OD1 ASP A  27       0.399 -11.559  -9.084  1.00  1.520          O  
ATOM    426  OD2 ASP A  27       1.777 -12.341 -10.546  1.00  1.520          O  
ATOM    427  H   ASP A  27       0.564 -11.229  -7.295  1.00  0.970          H  
ATOM    428  HA  ASP A  27       2.830  -9.308  -7.472  1.00  1.210          H  
ATOM    429 1HB  ASP A  27       3.021 -10.094  -9.854  1.00  1.820          H  
ATOM    430 2HB  ASP A  27       3.418 -11.327  -8.659  1.00  1.820          H  
ATOM    431  N   ARG A  28       0.165  -8.350  -7.630  1.00  0.820          N  
ATOM    432  CA  ARG A  28      -0.832  -7.325  -7.913  1.00  0.710          C  
ATOM    433  C   ARG A  28      -1.331  -6.675  -6.632  1.00  0.630          C  
ATOM    434  O   ARG A  28      -1.468  -7.351  -5.608  1.00  0.720          O  
ATOM    435  CB  ARG A  28      -2.072  -7.873  -8.630  1.00  1.060          C  
ATOM    436  CG  ARG A  28      -1.890  -8.360 -10.066  1.00  1.060          C  
ATOM    437  CD  ARG A  28      -3.177  -8.731 -10.695  1.00  1.060          C  
ATOM    438  NE  ARG A  28      -4.031  -7.556 -10.928  1.00  1.060          N  
ATOM    439  CZ  ARG A  28      -5.304  -7.591 -11.376  1.00  1.060          C  
ATOM    440  NH1 ARG A  28      -5.894  -8.748 -11.634  1.00  1.060          N  
ATOM    441  NH2 ARG A  28      -5.966  -6.457 -11.558  1.00  1.060          N  
ATOM    442  H   ARG A  28       0.214  -8.724  -6.692  1.00  0.980          H  
ATOM    443  HA  ARG A  28      -0.368  -6.572  -8.529  1.00  0.850          H  
ATOM    444 1HB  ARG A  28      -2.467  -8.708  -8.059  1.00  1.280          H  
ATOM    445 2HB  ARG A  28      -2.841  -7.097  -8.639  1.00  1.280          H  
ATOM    446 1HG  ARG A  28      -1.412  -7.578 -10.660  1.00  1.280          H  
ATOM    447 2HG  ARG A  28      -1.274  -9.257 -10.076  1.00  1.280          H  
ATOM    448 1HD  ARG A  28      -2.980  -9.212 -11.652  1.00  1.280          H  
ATOM    449 2HD  ARG A  28      -3.706  -9.421 -10.038  1.00  1.280          H  
ATOM    450  HE  ARG A  28      -3.627  -6.640 -10.749  1.00  1.280          H  
ATOM    451 1HH1 ARG A  28      -5.396  -9.615 -11.500  1.00  1.280          H  
ATOM    452 2HH1 ARG A  28      -6.846  -8.765 -11.969  1.00  1.280          H  
ATOM    453 1HH2 ARG A  28      -5.514  -5.538 -11.358  1.00  1.280          H  
ATOM    454 2HH2 ARG A  28      -6.914  -6.469 -11.889  1.00  1.280          H  
ATOM    455  N   MET A  29      -1.670  -5.392  -6.719  1.00  0.550          N  
ATOM    456  CA  MET A  29      -2.347  -4.676  -5.625  1.00  0.590          C  
ATOM    457  C   MET A  29      -3.266  -3.605  -6.200  1.00  0.590          C  
ATOM    458  O   MET A  29      -2.991  -3.061  -7.278  1.00  0.580          O  
ATOM    459  CB  MET A  29      -1.374  -4.058  -4.610  1.00  0.890          C  
ATOM    460  CG  MET A  29      -0.507  -5.056  -3.836  1.00  0.890          C  
ATOM    461  SD  MET A  29       0.535  -4.317  -2.542  1.00  0.890          S  
ATOM    462  CE  MET A  29       1.898  -3.711  -3.467  1.00  0.890          C  
ATOM    463  H   MET A  29      -1.468  -4.922  -7.611  1.00  0.660          H  
ATOM    464  HA  MET A  29      -2.980  -5.381  -5.086  1.00  0.710          H  
ATOM    465 1HB  MET A  29      -0.744  -3.359  -5.095  1.00  1.060          H  
ATOM    466 2HB  MET A  29      -1.953  -3.514  -3.873  1.00  1.060          H  
ATOM    467 1HG  MET A  29      -1.133  -5.819  -3.392  1.00  1.060          H  
ATOM    468 2HG  MET A  29       0.158  -5.548  -4.536  1.00  1.060          H  
ATOM    469 1HE  MET A  29       2.628  -3.279  -2.808  1.00  1.060          H  
ATOM    470 2HE  MET A  29       2.353  -4.533  -4.011  1.00  1.060          H  
ATOM    471 3HE  MET A  29       1.558  -2.972  -4.145  1.00  1.060          H  
ATOM    472  N   THR A  30      -4.362  -3.314  -5.497  1.00  0.640          N  
ATOM    473  CA  THR A  30      -5.275  -2.277  -5.969  1.00  0.690          C  
ATOM    474  C   THR A  30      -5.638  -1.252  -4.900  1.00  0.750          C  
ATOM    475  O   THR A  30      -5.728  -1.555  -3.699  1.00  0.850          O  
ATOM    476  CB  THR A  30      -6.606  -2.906  -6.444  1.00  1.030          C  
ATOM    477  OG1 THR A  30      -7.277  -3.497  -5.319  1.00  1.030          O  
ATOM    478  CG2 THR A  30      -6.347  -4.022  -7.462  1.00  1.030          C  
ATOM    479  H   THR A  30      -4.572  -3.807  -4.633  1.00  0.770          H  
ATOM    480  HA  THR A  30      -4.809  -1.739  -6.796  1.00  0.830          H  
ATOM    481  HB  THR A  30      -7.235  -2.135  -6.892  1.00  1.240          H  
ATOM    482  HG1 THR A  30      -7.573  -2.810  -4.709  1.00  1.240          H  
ATOM    483 1HG2 THR A  30      -7.297  -4.450  -7.771  1.00  1.240          H  
ATOM    484 2HG2 THR A  30      -5.833  -3.635  -8.323  1.00  1.240          H  
ATOM    485 3HG2 THR A  30      -5.739  -4.798  -7.010  1.00  1.240          H  
ATOM    486  N   TRP A  31      -5.966  -0.058  -5.374  1.00  0.720          N  
ATOM    487  CA  TRP A  31      -6.450   1.045  -4.546  1.00  0.800          C  
ATOM    488  C   TRP A  31      -7.013   2.210  -5.360  1.00  0.780          C  
ATOM    489  O   TRP A  31      -6.690   2.353  -6.533  1.00  0.780          O  
ATOM    490  CB  TRP A  31      -5.342   1.483  -3.600  1.00  1.200          C  
ATOM    491  CG  TRP A  31      -3.978   1.523  -4.238  1.00  1.200          C  
ATOM    492  CD1 TRP A  31      -3.520   2.355  -5.179  1.00  1.200          C  
ATOM    493  CD2 TRP A  31      -2.853   0.682  -3.872  1.00  1.200          C  
ATOM    494  NE1 TRP A  31      -2.194   2.091  -5.436  1.00  1.200          N  
ATOM    495  CE2 TRP A  31      -1.782   1.080  -4.632  1.00  1.200          C  
ATOM    496  CE3 TRP A  31      -2.684  -0.346  -2.966  1.00  1.200          C  
ATOM    497  CZ2 TRP A  31      -0.546   0.496  -4.503  1.00  1.200          C  
ATOM    498  CZ3 TRP A  31      -1.435  -0.936  -2.833  1.00  1.200          C  
ATOM    499  CH2 TRP A  31      -0.398  -0.518  -3.579  1.00  1.200          C  
ATOM    500  H   TRP A  31      -5.826   0.101  -6.381  1.00  0.860          H  
ATOM    501  HA  TRP A  31      -7.261   0.664  -3.925  1.00  0.960          H  
ATOM    502 1HB  TRP A  31      -5.571   2.487  -3.230  1.00  1.440          H  
ATOM    503 2HB  TRP A  31      -5.311   0.827  -2.736  1.00  1.440          H  
ATOM    504  HD1 TRP A  31      -4.115   3.125  -5.661  1.00  1.440          H  
ATOM    505  HE1 TRP A  31      -1.625   2.579  -6.108  1.00  1.440          H  
ATOM    506  HE3 TRP A  31      -3.516  -0.663  -2.367  1.00  1.440          H  
ATOM    507  HZ2 TRP A  31       0.291   0.819  -5.085  1.00  1.440          H  
ATOM    508  HZ3 TRP A  31      -1.311  -1.738  -2.108  1.00  1.440          H  
ATOM    509  HH2 TRP A  31       0.572  -0.988  -3.453  1.00  1.440          H  
ATOM    510  N   HIS A  32      -7.848   3.042  -4.738  1.00  0.920          N  
ATOM    511  CA  HIS A  32      -8.401   4.230  -5.396  1.00  1.030          C  
ATOM    512  C   HIS A  32      -7.451   5.414  -5.293  1.00  0.900          C  
ATOM    513  O   HIS A  32      -6.709   5.564  -4.311  1.00  0.820          O  
ATOM    514  CB  HIS A  32      -9.778   4.578  -4.799  1.00  1.540          C  
ATOM    515  CG  HIS A  32     -10.618   5.632  -5.519  1.00  1.540          C  
ATOM    516  ND1 HIS A  32     -10.385   6.999  -5.411  1.00  1.540          N  
ATOM    517  CD2 HIS A  32     -11.707   5.505  -6.313  1.00  1.540          C  
ATOM    518  CE1 HIS A  32     -11.283   7.649  -6.114  1.00  1.540          C  
ATOM    519  NE2 HIS A  32     -12.104   6.777  -6.651  1.00  1.540          N  
ATOM    520  H   HIS A  32      -8.114   2.874  -3.756  1.00  1.100          H  
ATOM    521  HA  HIS A  32      -8.549   4.028  -6.455  1.00  1.240          H  
ATOM    522 1HB  HIS A  32     -10.371   3.672  -4.710  1.00  1.850          H  
ATOM    523 2HB  HIS A  32      -9.633   4.951  -3.824  1.00  1.850          H  
ATOM    524  HD1 HIS A  32      -9.600   7.487  -4.964  1.00  1.850          H  
ATOM    525  HD2 HIS A  32     -12.271   4.645  -6.677  1.00  1.850          H  
ATOM    526  HE1 HIS A  32     -11.263   8.736  -6.154  1.00  1.850          H  
ATOM    527  N   VAL A  33      -7.522   6.281  -6.283  1.00  1.010          N  
ATOM    528  CA  VAL A  33      -6.752   7.517  -6.281  1.00  1.040          C  
ATOM    529  C   VAL A  33      -6.974   8.267  -4.954  1.00  1.000          C  
ATOM    530  O   VAL A  33      -8.120   8.453  -4.538  1.00  1.010          O  
ATOM    531  CB  VAL A  33      -7.291   8.431  -7.433  1.00  1.560          C  
ATOM    532  CG1 VAL A  33      -6.673   9.727  -7.393  1.00  1.560          C  
ATOM    533  CG2 VAL A  33      -7.000   7.852  -8.782  1.00  1.560          C  
ATOM    534  H   VAL A  33      -8.129   6.042  -7.079  1.00  1.210          H  
ATOM    535  HA  VAL A  33      -5.695   7.295  -6.411  1.00  1.250          H  
ATOM    536  HB  VAL A  33      -8.366   8.551  -7.305  1.00  1.870          H  
ATOM    537 1HG1 VAL A  33      -7.050  10.352  -8.201  1.00  1.870          H  
ATOM    538 2HG1 VAL A  33      -6.839  10.239  -6.445  1.00  1.870          H  
ATOM    539 3HG1 VAL A  33      -5.659   9.520  -7.537  1.00  1.870          H  
ATOM    540 1HG2 VAL A  33      -7.396   8.507  -9.544  1.00  1.870          H  
ATOM    541 2HG2 VAL A  33      -5.938   7.765  -8.899  1.00  1.870          H  
ATOM    542 3HG2 VAL A  33      -7.452   6.901  -8.881  1.00  1.870          H  
ATOM    543  N   GLY A  34      -5.897   8.667  -4.255  1.00  1.050          N  
ATOM    544  CA  GLY A  34      -6.017   9.419  -3.006  1.00  1.150          C  
ATOM    545  C   GLY A  34      -6.180   8.611  -1.704  1.00  1.070          C  
ATOM    546  O   GLY A  34      -6.145   9.196  -0.616  1.00  1.170          O  
ATOM    547  H   GLY A  34      -4.938   8.504  -4.573  1.00  1.260          H  
ATOM    548 1HA  GLY A  34      -5.122  10.038  -2.914  1.00  1.380          H  
ATOM    549 2HA  GLY A  34      -6.849  10.114  -3.099  1.00  1.380          H  
ATOM    550  N   GLU A  35      -6.359   7.292  -1.785  1.00  1.020          N  
ATOM    551  CA  GLU A  35      -6.514   6.496  -0.565  1.00  1.040          C  
ATOM    552  C   GLU A  35      -5.191   6.223   0.108  1.00  0.900          C  
ATOM    553  O   GLU A  35      -4.131   6.296  -0.519  1.00  0.860          O  
ATOM    554  CB  GLU A  35      -7.225   5.160  -0.807  1.00  1.560          C  
ATOM    555  CG  GLU A  35      -8.696   5.272  -1.126  1.00  1.560          C  
ATOM    556  CD  GLU A  35      -9.393   3.905  -1.332  1.00  1.560          C  
ATOM    557  OE1 GLU A  35      -8.851   3.039  -2.023  1.00  1.560          O  
ATOM    558  OE2 GLU A  35     -10.449   3.710  -0.757  1.00  1.560          O  
ATOM    559  H   GLU A  35      -6.414   6.831  -2.701  1.00  1.220          H  
ATOM    560  HA  GLU A  35      -7.129   7.065   0.134  1.00  1.250          H  
ATOM    561 1HB  GLU A  35      -6.745   4.644  -1.642  1.00  1.870          H  
ATOM    562 2HB  GLU A  35      -7.117   4.528   0.076  1.00  1.870          H  
ATOM    563 1HG  GLU A  35      -9.182   5.785  -0.296  1.00  1.870          H  
ATOM    564 2HG  GLU A  35      -8.805   5.898  -2.005  1.00  1.870          H  
ATOM    565  N   LYS A  36      -5.253   5.946   1.402  1.00  0.950          N  
ATOM    566  CA  LYS A  36      -4.070   5.555   2.134  1.00  0.940          C  
ATOM    567  C   LYS A  36      -3.978   4.042   2.153  1.00  0.890          C  
ATOM    568  O   LYS A  36      -4.979   3.362   2.370  1.00  0.950          O  
ATOM    569  CB  LYS A  36      -4.124   6.074   3.573  1.00  1.410          C  
ATOM    570  CG  LYS A  36      -2.890   5.748   4.416  1.00  1.410          C  
ATOM    571  CD  LYS A  36      -3.041   6.252   5.846  1.00  1.410          C  
ATOM    572  CE  LYS A  36      -1.856   5.808   6.695  1.00  1.410          C  
ATOM    573  NZ  LYS A  36      -2.031   6.129   8.139  1.00  1.410          N  
ATOM    574  H   LYS A  36      -6.164   5.939   1.883  1.00  1.140          H  
ATOM    575  HA  LYS A  36      -3.185   5.945   1.632  1.00  1.130          H  
ATOM    576 1HB  LYS A  36      -4.235   7.157   3.555  1.00  1.690          H  
ATOM    577 2HB  LYS A  36      -5.001   5.666   4.071  1.00  1.690          H  
ATOM    578 1HG  LYS A  36      -2.721   4.671   4.449  1.00  1.690          H  
ATOM    579 2HG  LYS A  36      -2.012   6.213   3.962  1.00  1.690          H  
ATOM    580 1HD  LYS A  36      -3.095   7.342   5.847  1.00  1.690          H  
ATOM    581 2HD  LYS A  36      -3.960   5.857   6.278  1.00  1.690          H  
ATOM    582 1HE  LYS A  36      -1.733   4.738   6.587  1.00  1.690          H  
ATOM    583 2HE  LYS A  36      -0.958   6.302   6.332  1.00  1.690          H  
ATOM    584 1HZ  LYS A  36      -1.219   5.797   8.648  1.00  1.690          H  
ATOM    585 2HZ  LYS A  36      -2.133   7.123   8.268  1.00  1.690          H  
ATOM    586 3HZ  LYS A  36      -2.852   5.650   8.486  1.00  1.690          H  
ATOM    587  N   VAL A  37      -2.814   3.504   1.891  1.00  0.890          N  
ATOM    588  CA  VAL A  37      -2.636   2.076   2.016  1.00  0.960          C  
ATOM    589  C   VAL A  37      -1.385   1.774   2.817  1.00  0.880          C  
ATOM    590  O   VAL A  37      -0.309   2.326   2.563  1.00  0.880          O  
ATOM    591  CB  VAL A  37      -2.649   1.400   0.634  1.00  1.440          C  
ATOM    592  CG1 VAL A  37      -1.605   1.994  -0.248  1.00  1.440          C  
ATOM    593  CG2 VAL A  37      -2.421  -0.105   0.800  1.00  1.440          C  
ATOM    594  H   VAL A  37      -2.026   4.108   1.638  1.00  1.070          H  
ATOM    595  HA  VAL A  37      -3.479   1.675   2.573  1.00  1.150          H  
ATOM    596  HB  VAL A  37      -3.617   1.577   0.167  1.00  1.730          H  
ATOM    597 1HG1 VAL A  37      -1.633   1.533  -1.215  1.00  1.730          H  
ATOM    598 2HG1 VAL A  37      -1.778   3.064  -0.362  1.00  1.730          H  
ATOM    599 3HG1 VAL A  37      -0.646   1.832   0.191  1.00  1.730          H  
ATOM    600 1HG2 VAL A  37      -2.454  -0.565  -0.161  1.00  1.730          H  
ATOM    601 2HG2 VAL A  37      -1.448  -0.303   1.253  1.00  1.730          H  
ATOM    602 3HG2 VAL A  37      -3.198  -0.527   1.427  1.00  1.730          H  
ATOM    603  N   GLU A  38      -1.512   0.899   3.787  1.00  0.860          N  
ATOM    604  CA  GLU A  38      -0.349   0.531   4.551  1.00  0.780          C  
ATOM    605  C   GLU A  38       0.193  -0.787   4.012  1.00  0.720          C  
ATOM    606  O   GLU A  38      -0.562  -1.716   3.709  1.00  0.770          O  
ATOM    607  CB  GLU A  38      -0.710   0.495   6.033  1.00  1.170          C  
ATOM    608  CG  GLU A  38      -1.072   1.879   6.603  1.00  1.170          C  
ATOM    609  CD  GLU A  38      -1.411   1.890   8.083  1.00  1.170          C  
ATOM    610  OE1 GLU A  38      -1.426   0.844   8.683  1.00  1.170          O  
ATOM    611  OE2 GLU A  38      -1.654   2.964   8.607  1.00  1.170          O  
ATOM    612  H   GLU A  38      -2.429   0.490   3.986  1.00  1.030          H  
ATOM    613  HA  GLU A  38       0.423   1.287   4.416  1.00  0.940          H  
ATOM    614 1HB  GLU A  38      -1.598  -0.110   6.156  1.00  1.400          H  
ATOM    615 2HB  GLU A  38       0.102   0.055   6.615  1.00  1.400          H  
ATOM    616 1HG  GLU A  38      -0.233   2.554   6.427  1.00  1.400          H  
ATOM    617 2HG  GLU A  38      -1.927   2.262   6.044  1.00  1.400          H  
ATOM    618  N   LEU A  39       1.506  -0.864   3.879  1.00  0.690          N  
ATOM    619  CA  LEU A  39       2.106  -2.084   3.367  1.00  0.710          C  
ATOM    620  C   LEU A  39       3.013  -2.741   4.389  1.00  0.700          C  
ATOM    621  O   LEU A  39       3.946  -2.113   4.905  1.00  0.800          O  
ATOM    622  CB  LEU A  39       2.934  -1.777   2.099  1.00  1.060          C  
ATOM    623  CG  LEU A  39       2.154  -1.438   0.767  1.00  1.060          C  
ATOM    624  CD1 LEU A  39       1.758   0.062   0.714  1.00  1.060          C  
ATOM    625  CD2 LEU A  39       3.039  -1.776  -0.419  1.00  1.060          C  
ATOM    626  H   LEU A  39       2.079  -0.050   4.122  1.00  0.830          H  
ATOM    627  HA  LEU A  39       1.316  -2.793   3.118  1.00  0.850          H  
ATOM    628 1HB  LEU A  39       3.581  -0.929   2.320  1.00  1.280          H  
ATOM    629 2HB  LEU A  39       3.567  -2.642   1.902  1.00  1.280          H  
ATOM    630  HG  LEU A  39       1.234  -2.029   0.724  1.00  1.280          H  
ATOM    631 1HD1 LEU A  39       1.226   0.258  -0.215  1.00  1.280          H  
ATOM    632 2HD1 LEU A  39       1.117   0.326   1.538  1.00  1.280          H  
ATOM    633 3HD1 LEU A  39       2.654   0.673   0.752  1.00  1.280          H  
ATOM    634 1HD2 LEU A  39       2.497  -1.548  -1.333  1.00  1.280          H  
ATOM    635 2HD2 LEU A  39       3.952  -1.182  -0.381  1.00  1.280          H  
ATOM    636 3HD2 LEU A  39       3.297  -2.838  -0.399  1.00  1.280          H  
ATOM    637  N   THR A  40       2.773  -4.023   4.655  1.00  0.650          N  
ATOM    638  CA  THR A  40       3.619  -4.747   5.602  1.00  0.660          C  
ATOM    639  C   THR A  40       4.581  -5.681   4.900  1.00  0.620          C  
ATOM    640  O   THR A  40       4.195  -6.538   4.090  1.00  0.610          O  
ATOM    641  CB  THR A  40       2.820  -5.553   6.669  1.00  0.990          C  
ATOM    642  OG1 THR A  40       2.047  -4.661   7.488  1.00  0.990          O  
ATOM    643  CG2 THR A  40       3.801  -6.338   7.583  1.00  0.990          C  
ATOM    644  H   THR A  40       1.974  -4.488   4.210  1.00  0.780          H  
ATOM    645  HA  THR A  40       4.219  -4.025   6.148  1.00  0.790          H  
ATOM    646  HB  THR A  40       2.145  -6.252   6.178  1.00  1.190          H  
ATOM    647  HG1 THR A  40       1.213  -4.407   7.051  1.00  1.190          H  
ATOM    648 1HG2 THR A  40       3.227  -6.884   8.327  1.00  1.190          H  
ATOM    649 2HG2 THR A  40       4.387  -7.050   7.007  1.00  1.190          H  
ATOM    650 3HG2 THR A  40       4.472  -5.637   8.083  1.00  1.190          H  
ATOM    651  N   ILE A  41       5.847  -5.529   5.270  1.00  0.630          N  
ATOM    652  CA  ILE A  41       6.896  -6.361   4.739  1.00  0.590          C  
ATOM    653  C   ILE A  41       7.099  -7.488   5.718  1.00  0.600          C  
ATOM    654  O   ILE A  41       7.488  -7.248   6.861  1.00  0.700          O  
ATOM    655  CB  ILE A  41       8.250  -5.617   4.681  1.00  0.890          C  
ATOM    656  CG1 ILE A  41       8.144  -4.359   3.848  1.00  0.890          C  
ATOM    657  CG2 ILE A  41       9.297  -6.594   4.041  1.00  0.890          C  
ATOM    658  CD1 ILE A  41       9.294  -3.425   3.955  1.00  0.890          C  
ATOM    659  H   ILE A  41       6.070  -4.781   5.933  1.00  0.760          H  
ATOM    660  HA  ILE A  41       6.612  -6.765   3.772  1.00  0.710          H  
ATOM    661  HB  ILE A  41       8.562  -5.326   5.679  1.00  1.060          H  
ATOM    662 1HG1 ILE A  41       8.093  -4.624   2.852  1.00  1.060          H  
ATOM    663 2HG1 ILE A  41       7.238  -3.819   4.128  1.00  1.060          H  
ATOM    664 1HG2 ILE A  41      10.272  -6.131   3.964  1.00  1.060          H  
ATOM    665 2HG2 ILE A  41       9.397  -7.498   4.641  1.00  1.060          H  
ATOM    666 3HG2 ILE A  41       8.976  -6.877   3.044  1.00  1.060          H  
ATOM    667 1HD1 ILE A  41       9.094  -2.588   3.310  1.00  1.060          H  
ATOM    668 2HD1 ILE A  41       9.395  -3.084   4.969  1.00  1.060          H  
ATOM    669 3HD1 ILE A  41      10.218  -3.903   3.644  1.00  1.060          H  
ATOM    670  N   ASP A  42       6.829  -8.720   5.295  1.00  0.540          N  
ATOM    671  CA  ASP A  42       7.058  -9.867   6.166  1.00  0.560          C  
ATOM    672  C   ASP A  42       8.249 -10.636   5.572  1.00  0.490          C  
ATOM    673  O   ASP A  42       8.098 -11.368   4.582  1.00  0.490          O  
ATOM    674  CB  ASP A  42       5.765 -10.710   6.290  1.00  0.840          C  
ATOM    675  CG  ASP A  42       5.866 -11.916   7.251  1.00  0.840          C  
ATOM    676  OD1 ASP A  42       6.954 -12.374   7.464  1.00  0.840          O  
ATOM    677  OD2 ASP A  42       4.868 -12.305   7.849  1.00  0.840          O  
ATOM    678  H   ASP A  42       6.447  -8.891   4.359  1.00  0.650          H  
ATOM    679  HA  ASP A  42       7.338  -9.521   7.154  1.00  0.670          H  
ATOM    680 1HB  ASP A  42       4.954 -10.066   6.629  1.00  1.010          H  
ATOM    681 2HB  ASP A  42       5.480 -11.078   5.298  1.00  1.010          H  
ATOM    682  N   ASN A  43       9.469 -10.398   6.101  1.00  0.480          N  
ATOM    683  CA  ASN A  43      10.653 -10.989   5.483  1.00  0.440          C  
ATOM    684  C   ASN A  43      10.910 -12.384   6.040  1.00  0.460          C  
ATOM    685  O   ASN A  43      11.448 -12.571   7.140  1.00  0.560          O  
ATOM    686  CB  ASN A  43      11.849 -10.080   5.635  1.00  0.660          C  
ATOM    687  CG  ASN A  43      13.060 -10.586   4.909  1.00  0.660          C  
ATOM    688  OD1 ASN A  43      13.206 -11.782   4.549  1.00  0.660          O  
ATOM    689  ND2 ASN A  43      13.961  -9.678   4.679  1.00  0.660          N  
ATOM    690  H   ASN A  43       9.599  -9.809   6.931  1.00  0.580          H  
ATOM    691  HA  ASN A  43      10.465 -11.106   4.413  1.00  0.530          H  
ATOM    692 1HB  ASN A  43      11.598  -9.089   5.246  1.00  0.790          H  
ATOM    693 2HB  ASN A  43      12.097  -9.961   6.695  1.00  0.790          H  
ATOM    694 1HD2 ASN A  43      14.822  -9.904   4.219  1.00  0.790          H  
ATOM    695 2HD2 ASN A  43      13.801  -8.736   4.991  1.00  0.790          H  
ATOM    696  N   ARG A  44      10.524 -13.380   5.256  1.00  0.460          N  
ATOM    697  CA  ARG A  44      10.546 -14.771   5.673  1.00  0.590          C  
ATOM    698  C   ARG A  44      11.839 -15.467   5.255  1.00  0.660          C  
ATOM    699  O   ARG A  44      11.980 -16.685   5.403  1.00  1.040          O  
ATOM    700  CB  ARG A  44       9.350 -15.487   5.064  1.00  0.890          C  
ATOM    701  CG  ARG A  44       7.985 -15.002   5.554  1.00  0.890          C  
ATOM    702  CD  ARG A  44       6.881 -15.735   4.875  1.00  0.890          C  
ATOM    703  NE  ARG A  44       5.551 -15.247   5.254  1.00  0.890          N  
ATOM    704  CZ  ARG A  44       4.842 -15.607   6.334  1.00  0.890          C  
ATOM    705  NH1 ARG A  44       5.312 -16.464   7.222  1.00  0.890          N  
ATOM    706  NH2 ARG A  44       3.645 -15.073   6.475  1.00  0.890          N  
ATOM    707  H   ARG A  44      10.182 -13.164   4.311  1.00  0.550          H  
ATOM    708  HA  ARG A  44      10.464 -14.805   6.759  1.00  0.710          H  
ATOM    709 1HB  ARG A  44       9.363 -15.330   3.999  1.00  1.060          H  
ATOM    710 2HB  ARG A  44       9.422 -16.556   5.246  1.00  1.060          H  
ATOM    711 1HG  ARG A  44       7.904 -15.145   6.630  1.00  1.060          H  
ATOM    712 2HG  ARG A  44       7.872 -13.938   5.331  1.00  1.060          H  
ATOM    713 1HD  ARG A  44       6.989 -15.595   3.796  1.00  1.060          H  
ATOM    714 2HD  ARG A  44       6.943 -16.795   5.103  1.00  1.060          H  
ATOM    715  HE  ARG A  44       5.078 -14.571   4.637  1.00  1.060          H  
ATOM    716 1HH1 ARG A  44       6.228 -16.860   7.105  1.00  1.060          H  
ATOM    717 2HH1 ARG A  44       4.756 -16.712   8.025  1.00  1.060          H  
ATOM    718 1HH2 ARG A  44       3.318 -14.416   5.741  1.00  1.060          H  
ATOM    719 2HH2 ARG A  44       3.067 -15.296   7.262  1.00  1.060          H  
ATOM    720  N   SER A  45      12.760 -14.696   4.683  1.00  0.710          N  
ATOM    721  CA  SER A  45      14.029 -15.228   4.217  1.00  0.820          C  
ATOM    722  C   SER A  45      14.952 -15.405   5.404  1.00  0.810          C  
ATOM    723  O   SER A  45      14.617 -15.067   6.539  1.00  0.800          O  
ATOM    724  CB  SER A  45      14.729 -14.310   3.239  1.00  1.230          C  
ATOM    725  OG  SER A  45      15.306 -13.231   3.909  1.00  1.230          O  
ATOM    726  H   SER A  45      12.589 -13.691   4.600  1.00  0.850          H  
ATOM    727  HA  SER A  45      13.860 -16.200   3.752  1.00  0.980          H  
ATOM    728 1HB  SER A  45      15.498 -14.861   2.702  1.00  1.480          H  
ATOM    729 2HB  SER A  45      14.014 -13.940   2.505  1.00  1.480          H  
ATOM    730  HG  SER A  45      14.578 -12.618   4.111  1.00  1.480          H  
ATOM    731  N   GLN A  46      16.108 -16.002   5.155  1.00  0.910          N  
ATOM    732  CA  GLN A  46      17.128 -16.171   6.180  1.00  0.950          C  
ATOM    733  C   GLN A  46      18.315 -15.258   5.876  1.00  0.890          C  
ATOM    734  O   GLN A  46      19.408 -15.443   6.412  1.00  0.940          O  
ATOM    735  CB  GLN A  46      17.579 -17.628   6.249  1.00  1.420          C  
ATOM    736  CG  GLN A  46      16.456 -18.588   6.580  1.00  1.420          C  
ATOM    737  CD  GLN A  46      15.844 -18.307   7.927  1.00  1.420          C  
ATOM    738  OE1 GLN A  46      16.550 -18.205   8.933  1.00  1.420          O  
ATOM    739  NE2 GLN A  46      14.530 -18.170   7.959  1.00  1.420          N  
ATOM    740  H   GLN A  46      16.311 -16.286   4.210  1.00  1.090          H  
ATOM    741  HA  GLN A  46      16.720 -15.874   7.147  1.00  1.140          H  
ATOM    742 1HB  GLN A  46      18.014 -17.923   5.296  1.00  1.710          H  
ATOM    743 2HB  GLN A  46      18.351 -17.735   7.011  1.00  1.710          H  
ATOM    744 1HG  GLN A  46      15.675 -18.492   5.828  1.00  1.710          H  
ATOM    745 2HG  GLN A  46      16.849 -19.604   6.586  1.00  1.710          H  
ATOM    746 1HE2 GLN A  46      14.067 -17.973   8.821  1.00  1.710          H  
ATOM    747 2HE2 GLN A  46      13.994 -18.250   7.112  1.00  1.710          H  
ATOM    748  N   SER A  47      18.111 -14.328   4.941  1.00  0.860          N  
ATOM    749  CA  SER A  47      19.161 -13.445   4.460  1.00  0.910          C  
ATOM    750  C   SER A  47      19.778 -12.497   5.476  1.00  0.750          C  
ATOM    751  O   SER A  47      19.113 -11.923   6.349  1.00  0.660          O  
ATOM    752  CB  SER A  47      18.656 -12.647   3.278  1.00  1.360          C  
ATOM    753  OG  SER A  47      18.416 -13.479   2.166  1.00  1.360          O  
ATOM    754  H   SER A  47      17.177 -14.202   4.559  1.00  1.030          H  
ATOM    755  HA  SER A  47      19.966 -14.081   4.091  1.00  1.090          H  
ATOM    756 1HB  SER A  47      17.734 -12.134   3.557  1.00  1.640          H  
ATOM    757 2HB  SER A  47      19.387 -11.876   3.015  1.00  1.640          H  
ATOM    758  HG  SER A  47      18.055 -12.893   1.492  1.00  1.640          H  
ATOM    759  N   ALA A  48      21.086 -12.320   5.307  1.00  0.940          N  
ATOM    760  CA  ALA A  48      21.914 -11.419   6.085  1.00  1.080          C  
ATOM    761  C   ALA A  48      21.682  -9.979   5.596  1.00  0.960          C  
ATOM    762  O   ALA A  48      21.334  -9.802   4.424  1.00  1.020          O  
ATOM    763  CB  ALA A  48      23.373 -11.847   5.946  1.00  1.620          C  
ATOM    764  H   ALA A  48      21.528 -12.863   4.578  1.00  1.130          H  
ATOM    765  HA  ALA A  48      21.610 -11.508   7.122  1.00  1.300          H  
ATOM    766 1HB  ALA A  48      24.031 -11.222   6.524  1.00  1.940          H  
ATOM    767 2HB  ALA A  48      23.470 -12.875   6.294  1.00  1.940          H  
ATOM    768 3HB  ALA A  48      23.666 -11.795   4.899  1.00  1.940          H  
ATOM    769  N   PRO A  49      21.963  -8.935   6.419  1.00  1.210          N  
ATOM    770  CA  PRO A  49      21.802  -7.514   6.107  1.00  1.470          C  
ATOM    771  C   PRO A  49      22.340  -6.996   4.758  1.00  1.520          C  
ATOM    772  O   PRO A  49      21.733  -6.069   4.222  1.00  2.100          O  
ATOM    773  CB  PRO A  49      22.546  -6.845   7.273  1.00  2.210          C  
ATOM    774  CG  PRO A  49      22.375  -7.797   8.422  1.00  2.210          C  
ATOM    775  CD  PRO A  49      22.465  -9.174   7.812  1.00  2.210          C  
ATOM    776  HA  PRO A  49      20.733  -7.280   6.175  1.00  1.760          H  
ATOM    777 1HB  PRO A  49      23.590  -6.636   7.023  1.00  2.650          H  
ATOM    778 2HB  PRO A  49      22.083  -5.866   7.480  1.00  2.650          H  
ATOM    779 1HG  PRO A  49      23.162  -7.618   9.176  1.00  2.650          H  
ATOM    780 2HG  PRO A  49      21.428  -7.617   8.920  1.00  2.650          H  
ATOM    781 1HD  PRO A  49      23.501  -9.515   7.825  1.00  2.650          H  
ATOM    782 2HD  PRO A  49      21.795  -9.823   8.389  1.00  2.650          H  
ATOM    783  N   PRO A  50      23.469  -7.484   4.168  1.00  1.590          N  
ATOM    784  CA  PRO A  50      23.940  -7.034   2.867  1.00  1.640          C  
ATOM    785  C   PRO A  50      22.810  -7.000   1.831  1.00  1.460          C  
ATOM    786  O   PRO A  50      22.818  -6.134   0.950  1.00  1.650          O  
ATOM    787  CB  PRO A  50      25.045  -8.043   2.548  1.00  2.460          C  
ATOM    788  CG  PRO A  50      25.594  -8.406   3.917  1.00  2.460          C  
ATOM    789  CD  PRO A  50      24.389  -8.468   4.802  1.00  2.460          C  
ATOM    790  HA  PRO A  50      24.369  -6.030   2.981  1.00  1.970          H  
ATOM    791 1HB  PRO A  50      24.627  -8.903   2.006  1.00  2.950          H  
ATOM    792 2HB  PRO A  50      25.795  -7.580   1.889  1.00  2.950          H  
ATOM    793 1HG  PRO A  50      26.134  -9.367   3.867  1.00  2.950          H  
ATOM    794 2HG  PRO A  50      26.322  -7.651   4.249  1.00  2.950          H  
ATOM    795 1HD  PRO A  50      24.030  -9.458   4.691  1.00  2.950          H  
ATOM    796 2HD  PRO A  50      24.647  -8.214   5.829  1.00  2.950          H  
ATOM    797  N   ILE A  51      21.837  -7.926   1.937  1.00  1.220          N  
ATOM    798  CA  ILE A  51      20.723  -7.957   1.011  1.00  1.210          C  
ATOM    799  C   ILE A  51      19.469  -7.852   1.864  1.00  0.900          C  
ATOM    800  O   ILE A  51      18.627  -8.751   1.885  1.00  0.970          O  
ATOM    801  CB  ILE A  51      20.697  -9.280   0.190  1.00  1.810          C  
ATOM    802  CG1 ILE A  51      22.076  -9.539  -0.522  1.00  1.810          C  
ATOM    803  CG2 ILE A  51      19.553  -9.273  -0.875  1.00  1.810          C  
ATOM    804  CD1 ILE A  51      22.520  -8.499  -1.551  1.00  1.810          C  
ATOM    805  H   ILE A  51      21.826  -8.625   2.690  1.00  1.460          H  
ATOM    806  HA  ILE A  51      20.762  -7.095   0.349  1.00  1.450          H  
ATOM    807  HB  ILE A  51      20.531 -10.110   0.878  1.00  2.180          H  
ATOM    808 1HG1 ILE A  51      22.842  -9.595   0.247  1.00  2.180          H  
ATOM    809 2HG1 ILE A  51      22.022 -10.504  -1.023  1.00  2.180          H  
ATOM    810 1HG2 ILE A  51      19.569 -10.213  -1.398  1.00  2.180          H  
ATOM    811 2HG2 ILE A  51      18.586  -9.149  -0.416  1.00  2.180          H  
ATOM    812 3HG2 ILE A  51      19.699  -8.475  -1.580  1.00  2.180          H  
ATOM    813 1HD1 ILE A  51      23.486  -8.792  -1.961  1.00  2.180          H  
ATOM    814 2HD1 ILE A  51      21.804  -8.435  -2.359  1.00  2.180          H  
ATOM    815 3HD1 ILE A  51      22.619  -7.529  -1.088  1.00  2.180          H  
ATOM    816  N   ALA A  52      19.338  -6.717   2.529  1.00  1.110          N  
ATOM    817  CA  ALA A  52      18.158  -6.391   3.294  1.00  0.880          C  
ATOM    818  C   ALA A  52      17.140  -5.863   2.286  1.00  0.850          C  
ATOM    819  O   ALA A  52      17.449  -4.919   1.569  1.00  1.080          O  
ATOM    820  CB  ALA A  52      18.512  -5.393   4.380  1.00  1.320          C  
ATOM    821  H   ALA A  52      20.103  -6.049   2.497  1.00  1.330          H  
ATOM    822  HA  ALA A  52      17.770  -7.303   3.732  1.00  1.060          H  
ATOM    823 1HB  ALA A  52      17.652  -5.129   4.944  1.00  1.580          H  
ATOM    824 2HB  ALA A  52      19.245  -5.829   5.043  1.00  1.580          H  
ATOM    825 3HB  ALA A  52      18.933  -4.511   3.921  1.00  1.580          H  
ATOM    826  N   HIS A  53      15.966  -6.489   2.194  1.00  0.710          N  
ATOM    827  CA  HIS A  53      14.970  -6.181   1.151  1.00  0.800          C  
ATOM    828  C   HIS A  53      14.097  -4.971   1.407  1.00  0.750          C  
ATOM    829  O   HIS A  53      13.817  -4.621   2.551  1.00  0.710          O  
ATOM    830  CB  HIS A  53      14.052  -7.370   0.893  1.00  1.200          C  
ATOM    831  CG  HIS A  53      14.707  -8.593   0.319  1.00  1.200          C  
ATOM    832  ND1 HIS A  53      15.467  -8.569  -0.830  1.00  1.200          N  
ATOM    833  CD2 HIS A  53      14.642  -9.886   0.701  1.00  1.200          C  
ATOM    834  CE1 HIS A  53      15.853  -9.797  -1.122  1.00  1.200          C  
ATOM    835  NE2 HIS A  53      15.351 -10.614  -0.216  1.00  1.200          N  
ATOM    836  H   HIS A  53      15.770  -7.201   2.895  1.00  0.850          H  
ATOM    837  HA  HIS A  53      15.481  -5.975   0.224  1.00  0.960          H  
ATOM    838 1HB  HIS A  53      13.560  -7.654   1.824  1.00  1.440          H  
ATOM    839 2HB  HIS A  53      13.273  -7.061   0.195  1.00  1.440          H  
ATOM    840  HD1 HIS A  53      16.047  -7.795  -1.064  1.00  1.440          H  
ATOM    841  HD2 HIS A  53      14.136 -10.387   1.530  1.00  1.440          H  
ATOM    842  HE1 HIS A  53      16.472  -9.977  -1.998  1.00  1.440          H  
ATOM    843  N   GLN A  54      13.647  -4.338   0.315  1.00  0.860          N  
ATOM    844  CA  GLN A  54      12.783  -3.153   0.331  1.00  0.860          C  
ATOM    845  C   GLN A  54      11.650  -3.215  -0.669  1.00  0.870          C  
ATOM    846  O   GLN A  54      11.749  -3.898  -1.682  1.00  1.030          O  
ATOM    847  CB  GLN A  54      13.586  -1.916  -0.021  1.00  1.290          C  
ATOM    848  CG  GLN A  54      14.590  -1.558   0.945  1.00  1.290          C  
ATOM    849  CD  GLN A  54      15.450  -0.545   0.431  1.00  1.290          C  
ATOM    850  OE1 GLN A  54      16.220  -0.945  -0.433  1.00  1.290          O  
ATOM    851  NE2 GLN A  54      15.369   0.690   0.880  1.00  1.290          N  
ATOM    852  H   GLN A  54      13.919  -4.706  -0.589  1.00  1.030          H  
ATOM    853  HA  GLN A  54      12.352  -3.047   1.329  1.00  1.030          H  
ATOM    854 1HB  GLN A  54      14.074  -2.062  -0.982  1.00  1.550          H  
ATOM    855 2HB  GLN A  54      12.911  -1.058  -0.118  1.00  1.550          H  
ATOM    856 1HG  GLN A  54      14.092  -1.178   1.829  1.00  1.550          H  
ATOM    857 2HG  GLN A  54      15.194  -2.424   1.168  1.00  1.550          H  
ATOM    858 1HE2 GLN A  54      15.971   1.403   0.513  1.00  1.550          H  
ATOM    859 2HE2 GLN A  54      14.645   0.937   1.566  1.00  1.550          H  
ATOM    860  N   PHE A  55      10.595  -2.458  -0.394  1.00  0.850          N  
ATOM    861  CA  PHE A  55       9.485  -2.279  -1.321  1.00  0.890          C  
ATOM    862  C   PHE A  55       9.603  -0.907  -1.972  1.00  0.800          C  
ATOM    863  O   PHE A  55       9.917   0.081  -1.297  1.00  0.860          O  
ATOM    864  CB  PHE A  55       8.129  -2.347  -0.588  1.00  1.330          C  
ATOM    865  CG  PHE A  55       7.714  -3.714  -0.030  1.00  1.330          C  
ATOM    866  CD1 PHE A  55       8.522  -4.832  -0.161  1.00  1.330          C  
ATOM    867  CD2 PHE A  55       6.490  -3.876   0.634  1.00  1.330          C  
ATOM    868  CE1 PHE A  55       8.164  -6.030   0.339  1.00  1.330          C  
ATOM    869  CE2 PHE A  55       6.133  -5.117   1.135  1.00  1.330          C  
ATOM    870  CZ  PHE A  55       7.008  -6.188   0.974  1.00  1.330          C  
ATOM    871  H   PHE A  55      10.576  -1.954   0.485  1.00  1.020          H  
ATOM    872  HA  PHE A  55       9.528  -3.035  -2.110  1.00  1.070          H  
ATOM    873 1HB  PHE A  55       8.161  -1.654   0.249  1.00  1.600          H  
ATOM    874 2HB  PHE A  55       7.357  -1.989  -1.249  1.00  1.600          H  
ATOM    875  HD1 PHE A  55       9.465  -4.770  -0.667  1.00  1.600          H  
ATOM    876  HD2 PHE A  55       5.824  -3.024   0.759  1.00  1.600          H  
ATOM    877  HE1 PHE A  55       8.833  -6.876   0.230  1.00  1.600          H  
ATOM    878  HE2 PHE A  55       5.184  -5.253   1.664  1.00  1.600          H  
ATOM    879  HZ  PHE A  55       6.788  -7.165   1.363  1.00  1.600          H  
ATOM    880  N   SER A  56       9.273  -0.819  -3.261  1.00  0.790          N  
ATOM    881  CA  SER A  56       9.260   0.458  -3.959  1.00  0.800          C  
ATOM    882  C   SER A  56       8.132   0.534  -4.988  1.00  0.680          C  
ATOM    883  O   SER A  56       7.752  -0.473  -5.604  1.00  0.660          O  
ATOM    884  CB  SER A  56      10.576   0.712  -4.642  1.00  1.200          C  
ATOM    885  OG  SER A  56      10.543   1.938  -5.308  1.00  1.200          O  
ATOM    886  H   SER A  56       9.110  -1.662  -3.805  1.00  0.950          H  
ATOM    887  HA  SER A  56       9.100   1.234  -3.224  1.00  0.960          H  
ATOM    888 1HB  SER A  56      11.379   0.703  -3.918  1.00  1.440          H  
ATOM    889 2HB  SER A  56      10.768  -0.088  -5.352  1.00  1.440          H  
ATOM    890  HG  SER A  56      11.413   2.050  -5.692  1.00  1.440          H  
ATOM    891  N   ILE A  57       7.545   1.732  -5.100  1.00  0.680          N  
ATOM    892  CA  ILE A  57       6.452   2.037  -6.036  1.00  0.680          C  
ATOM    893  C   ILE A  57       6.742   3.236  -6.930  1.00  0.760          C  
ATOM    894  O   ILE A  57       7.187   4.282  -6.448  1.00  0.850          O  
ATOM    895  CB  ILE A  57       5.088   2.250  -5.319  1.00  1.020          C  
ATOM    896  CG1 ILE A  57       4.704   0.905  -4.571  1.00  1.020          C  
ATOM    897  CG2 ILE A  57       4.001   2.727  -6.314  1.00  1.020          C  
ATOM    898  CD1 ILE A  57       3.478   0.958  -3.668  1.00  1.020          C  
ATOM    899  H   ILE A  57       7.962   2.480  -4.537  1.00  0.820          H  
ATOM    900  HA  ILE A  57       6.334   1.176  -6.685  1.00  0.820          H  
ATOM    901  HB  ILE A  57       5.172   3.019  -4.595  1.00  1.220          H  
ATOM    902 1HG1 ILE A  57       4.566   0.136  -5.311  1.00  1.220          H  
ATOM    903 2HG1 ILE A  57       5.539   0.619  -3.943  1.00  1.220          H  
ATOM    904 1HG2 ILE A  57       3.065   2.871  -5.799  1.00  1.220          H  
ATOM    905 2HG2 ILE A  57       4.282   3.670  -6.771  1.00  1.220          H  
ATOM    906 3HG2 ILE A  57       3.885   1.989  -7.085  1.00  1.220          H  
ATOM    907 1HD1 ILE A  57       3.333  -0.018  -3.207  1.00  1.220          H  
ATOM    908 2HD1 ILE A  57       3.622   1.708  -2.890  1.00  1.220          H  
ATOM    909 3HD1 ILE A  57       2.602   1.207  -4.246  1.00  1.220          H  
ATOM    910  N   GLY A  58       6.441   3.087  -8.236  1.00  0.810          N  
ATOM    911  CA  GLY A  58       6.608   4.167  -9.222  1.00  0.980          C  
ATOM    912  C   GLY A  58       5.774   3.947 -10.498  1.00  0.870          C  
ATOM    913  O   GLY A  58       5.058   2.960 -10.617  1.00  0.810          O  
ATOM    914  H   GLY A  58       6.092   2.164  -8.530  1.00  0.970          H  
ATOM    915 1HA  GLY A  58       6.332   5.113  -8.773  1.00  1.180          H  
ATOM    916 2HA  GLY A  58       7.660   4.245  -9.488  1.00  1.180          H  
ATOM    917  N   ARG A  59       5.854   4.882 -11.449  1.00  1.010          N  
ATOM    918  CA  ARG A  59       5.072   4.844 -12.704  1.00  1.010          C  
ATOM    919  C   ARG A  59       5.574   3.803 -13.708  1.00  1.070          C  
ATOM    920  O   ARG A  59       6.786   3.722 -13.931  1.00  1.220          O  
ATOM    921  CB  ARG A  59       5.134   6.206 -13.374  1.00  1.520          C  
ATOM    922  CG  ARG A  59       4.481   7.324 -12.621  1.00  1.520          C  
ATOM    923  CD  ARG A  59       4.605   8.631 -13.315  1.00  1.520          C  
ATOM    924  NE  ARG A  59       3.948   9.711 -12.569  1.00  1.520          N  
ATOM    925  CZ  ARG A  59       4.499  10.430 -11.556  1.00  1.520          C  
ATOM    926  NH1 ARG A  59       5.730  10.195 -11.147  1.00  1.520          N  
ATOM    927  NH2 ARG A  59       3.786  11.381 -10.971  1.00  1.520          N  
ATOM    928  H   ARG A  59       6.479   5.661 -11.291  1.00  1.210          H  
ATOM    929  HA  ARG A  59       4.033   4.618 -12.454  1.00  1.210          H  
ATOM    930 1HB  ARG A  59       6.163   6.475 -13.492  1.00  1.820          H  
ATOM    931 2HB  ARG A  59       4.684   6.153 -14.365  1.00  1.820          H  
ATOM    932 1HG  ARG A  59       3.427   7.094 -12.528  1.00  1.820          H  
ATOM    933 2HG  ARG A  59       4.931   7.411 -11.639  1.00  1.820          H  
ATOM    934 1HD  ARG A  59       5.652   8.884 -13.449  1.00  1.820          H  
ATOM    935 2HD  ARG A  59       4.128   8.559 -14.293  1.00  1.820          H  
ATOM    936  HE  ARG A  59       3.002   9.939 -12.833  1.00  1.820          H  
ATOM    937 1HH1 ARG A  59       6.282   9.477 -11.586  1.00  1.820          H  
ATOM    938 2HH1 ARG A  59       6.127  10.740 -10.390  1.00  1.820          H  
ATOM    939 1HH2 ARG A  59       2.843  11.570 -11.279  1.00  1.820          H  
ATOM    940 2HH2 ARG A  59       4.185  11.924 -10.219  1.00  1.820          H  
ATOM    941  N   THR A  60       4.656   3.064 -14.376  1.00  1.110          N  
ATOM    942  CA  THR A  60       5.098   2.074 -15.378  1.00  1.180          C  
ATOM    943  C   THR A  60       5.742   2.732 -16.594  1.00  1.600          C  
ATOM    944  O   THR A  60       6.651   2.171 -17.216  1.00  1.980          O  
ATOM    945  CB  THR A  60       3.938   1.152 -15.839  1.00  1.770          C  
ATOM    946  OG1 THR A  60       4.485   0.043 -16.587  1.00  1.770          O  
ATOM    947  CG2 THR A  60       2.941   1.890 -16.749  1.00  1.770          C  
ATOM    948  H   THR A  60       3.651   3.149 -14.174  1.00  1.330          H  
ATOM    949  HA  THR A  60       5.851   1.437 -14.916  1.00  1.420          H  
ATOM    950  HB  THR A  60       3.409   0.781 -14.960  1.00  2.120          H  
ATOM    951  HG1 THR A  60       5.094  -0.500 -16.009  1.00  2.120          H  
ATOM    952 1HG2 THR A  60       2.156   1.199 -17.033  1.00  2.120          H  
ATOM    953 2HG2 THR A  60       2.507   2.731 -16.224  1.00  2.120          H  
ATOM    954 3HG2 THR A  60       3.425   2.244 -17.651  1.00  2.120          H  
ATOM    955  N   LEU A  61       5.275   3.931 -16.941  1.00  1.950          N  
ATOM    956  CA  LEU A  61       5.808   4.635 -18.090  1.00  2.570          C  
ATOM    957  C   LEU A  61       7.257   5.031 -17.839  1.00  3.110          C  
ATOM    958  O   LEU A  61       8.096   5.002 -18.741  1.00  3.690          O  
ATOM    959  CB  LEU A  61       4.949   5.866 -18.375  1.00  3.850          C  
ATOM    960  CG  LEU A  61       3.481   5.577 -18.840  1.00  3.850          C  
ATOM    961  CD1 LEU A  61       2.733   6.896 -18.927  1.00  3.850          C  
ATOM    962  CD2 LEU A  61       3.465   4.840 -20.194  1.00  3.850          C  
ATOM    963  H   LEU A  61       4.506   4.324 -16.419  1.00  2.340          H  
ATOM    964  HA  LEU A  61       5.790   3.973 -18.943  1.00  3.080          H  
ATOM    965 1HB  LEU A  61       4.904   6.473 -17.474  1.00  4.630          H  
ATOM    966 2HB  LEU A  61       5.438   6.450 -19.156  1.00  4.630          H  
ATOM    967  HG  LEU A  61       2.979   4.958 -18.097  1.00  4.630          H  
ATOM    968 1HD1 LEU A  61       1.702   6.709 -19.230  1.00  4.630          H  
ATOM    969 2HD1 LEU A  61       2.740   7.387 -17.955  1.00  4.630          H  
ATOM    970 3HD1 LEU A  61       3.214   7.541 -19.663  1.00  4.630          H  
ATOM    971 1HD2 LEU A  61       2.432   4.660 -20.489  1.00  4.630          H  
ATOM    972 2HD2 LEU A  61       3.958   5.454 -20.950  1.00  4.630          H  
ATOM    973 3HD2 LEU A  61       3.974   3.886 -20.123  1.00  4.630          H  
ATOM    974  N   VAL A  62       7.558   5.399 -16.602  1.00  3.270          N  
ATOM    975  CA  VAL A  62       8.902   5.790 -16.241  1.00  3.890          C  
ATOM    976  C   VAL A  62       9.779   4.554 -16.249  1.00  3.890          C  
ATOM    977  O   VAL A  62      10.858   4.546 -16.835  1.00  3.890          O  
ATOM    978  CB  VAL A  62       8.925   6.483 -14.870  1.00  5.830          C  
ATOM    979  CG1 VAL A  62      10.364   6.745 -14.416  1.00  5.830          C  
ATOM    980  CG2 VAL A  62       8.161   7.798 -14.979  1.00  5.830          C  
ATOM    981  H   VAL A  62       6.834   5.381 -15.898  1.00  3.920          H  
ATOM    982  HA  VAL A  62       9.275   6.490 -16.988  1.00  4.670          H  
ATOM    983  HB  VAL A  62       8.455   5.832 -14.132  1.00  7.000          H  
ATOM    984 1HG1 VAL A  62      10.353   7.233 -13.444  1.00  7.000          H  
ATOM    985 2HG1 VAL A  62      10.915   5.808 -14.337  1.00  7.000          H  
ATOM    986 3HG1 VAL A  62      10.853   7.389 -15.135  1.00  7.000          H  
ATOM    987 1HG2 VAL A  62       8.157   8.299 -14.011  1.00  7.000          H  
ATOM    988 2HG2 VAL A  62       8.649   8.435 -15.716  1.00  7.000          H  
ATOM    989 3HG2 VAL A  62       7.141   7.610 -15.296  1.00  7.000          H  
ATOM    990  N   SER A  63       9.288   3.474 -15.647  1.00  3.890          N  
ATOM    991  CA  SER A  63      10.043   2.237 -15.585  1.00  3.890          C  
ATOM    992  C   SER A  63      10.480   1.761 -16.977  1.00  3.890          C  
ATOM    993  O   SER A  63      11.641   1.387 -17.166  1.00  3.890          O  
ATOM    994  CB  SER A  63       9.182   1.175 -14.923  1.00  5.830          C  
ATOM    995  OG  SER A  63       9.844  -0.059 -14.813  1.00  5.830          O  
ATOM    996  H   SER A  63       8.386   3.520 -15.166  1.00  4.670          H  
ATOM    997  HA  SER A  63      10.932   2.405 -14.980  1.00  4.670          H  
ATOM    998 1HB  SER A  63       8.874   1.517 -13.935  1.00  7.000          H  
ATOM    999 2HB  SER A  63       8.275   1.039 -15.505  1.00  7.000          H  
ATOM   1000  HG  SER A  63       9.182  -0.670 -14.397  1.00  7.000          H  
ATOM   1001  N   ARG A  64       9.561   1.779 -17.959  1.00  3.890          N  
ATOM   1002  CA  ARG A  64       9.905   1.323 -19.305  1.00  3.890          C  
ATOM   1003  C   ARG A  64      10.695   2.323 -20.184  1.00  3.890          C  
ATOM   1004  O   ARG A  64      11.547   1.887 -20.962  1.00  3.890          O  
ATOM   1005  CB  ARG A  64       8.640   0.901 -20.056  1.00  5.830          C  
ATOM   1006  CG  ARG A  64       7.703   2.031 -20.449  1.00  5.830          C  
ATOM   1007  CD  ARG A  64       6.429   1.559 -21.013  1.00  5.830          C  
ATOM   1008  NE  ARG A  64       5.573   0.917 -20.007  1.00  5.830          N  
ATOM   1009  CZ  ARG A  64       4.435   0.241 -20.292  1.00  5.830          C  
ATOM   1010  NH1 ARG A  64       4.020   0.133 -21.544  1.00  5.830          N  
ATOM   1011  NH2 ARG A  64       3.732  -0.322 -19.323  1.00  5.830          N  
ATOM   1012  H   ARG A  64       8.604   2.064 -17.733  1.00  4.670          H  
ATOM   1013  HA  ARG A  64      10.520   0.433 -19.192  1.00  4.670          H  
ATOM   1014 1HB  ARG A  64       8.918   0.376 -20.966  1.00  7.000          H  
ATOM   1015 2HB  ARG A  64       8.074   0.209 -19.433  1.00  7.000          H  
ATOM   1016 1HG  ARG A  64       7.501   2.633 -19.591  1.00  7.000          H  
ATOM   1017 2HG  ARG A  64       8.163   2.643 -21.219  1.00  7.000          H  
ATOM   1018 1HD  ARG A  64       5.894   2.415 -21.427  1.00  7.000          H  
ATOM   1019 2HD  ARG A  64       6.640   0.840 -21.801  1.00  7.000          H  
ATOM   1020  HE  ARG A  64       5.858   0.978 -19.021  1.00  7.000          H  
ATOM   1021 1HH1 ARG A  64       4.546   0.554 -22.294  1.00  7.000          H  
ATOM   1022 2HH1 ARG A  64       3.173  -0.376 -21.753  1.00  7.000          H  
ATOM   1023 1HH2 ARG A  64       4.043  -0.251 -18.344  1.00  7.000          H  
ATOM   1024 2HH2 ARG A  64       2.889  -0.829 -19.537  1.00  7.000          H  
ATOM   1025  N   ASP A  65      10.423   3.640 -20.096  1.00  3.890          N  
ATOM   1026  CA  ASP A  65      11.114   4.600 -20.969  1.00  3.890          C  
ATOM   1027  C   ASP A  65      12.324   5.336 -20.374  1.00  3.890          C  
ATOM   1028  O   ASP A  65      13.189   5.794 -21.127  1.00  3.890          O  
ATOM   1029  CB  ASP A  65      10.135   5.635 -21.540  1.00  5.830          C  
ATOM   1030  CG  ASP A  65       9.085   5.034 -22.506  1.00  5.830          C  
ATOM   1031  OD1 ASP A  65       9.463   4.356 -23.440  1.00  5.830          O  
ATOM   1032  OD2 ASP A  65       7.920   5.291 -22.316  1.00  5.830          O  
ATOM   1033  H   ASP A  65       9.696   3.991 -19.467  1.00  4.670          H  
ATOM   1034  HA  ASP A  65      11.485   4.036 -21.821  1.00  4.670          H  
ATOM   1035 1HB  ASP A  65       9.605   6.113 -20.711  1.00  7.000          H  
ATOM   1036 2HB  ASP A  65      10.692   6.411 -22.062  1.00  7.000          H  
ATOM   1037  N   ASN A  66      12.372   5.548 -19.059  1.00  3.890          N  
ATOM   1038  CA  ASN A  66      13.453   6.310 -18.454  1.00  3.890          C  
ATOM   1039  C   ASN A  66      14.622   5.364 -18.166  1.00  3.890          C  
ATOM   1040  O   ASN A  66      14.542   4.169 -18.451  1.00  3.890          O  
ATOM   1041  CB  ASN A  66      12.938   7.020 -17.206  1.00  5.830          C  
ATOM   1042  CG  ASN A  66      13.688   8.290 -16.845  1.00  5.830          C  
ATOM   1043  OD1 ASN A  66      14.907   8.379 -17.028  1.00  5.830          O  
ATOM   1044  ND2 ASN A  66      12.978   9.271 -16.342  1.00  5.830          N  
ATOM   1045  H   ASN A  66      11.676   5.154 -18.422  1.00  4.670          H  
ATOM   1046  HA  ASN A  66      13.804   7.060 -19.164  1.00  4.670          H  
ATOM   1047 1HB  ASN A  66      11.885   7.264 -17.356  1.00  7.000          H  
ATOM   1048 2HB  ASN A  66      12.988   6.330 -16.362  1.00  7.000          H  
ATOM   1049 1HD2 ASN A  66      13.422  10.133 -16.089  1.00  7.000          H  
ATOM   1050 2HD2 ASN A  66      11.993   9.165 -16.214  1.00  7.000          H  
ATOM   1051  N   GLY A  67      15.717   5.879 -17.617  1.00  3.890          N  
ATOM   1052  CA  GLY A  67      16.850   5.015 -17.330  1.00  3.890          C  
ATOM   1053  C   GLY A  67      18.055   5.744 -16.756  1.00  3.890          C  
ATOM   1054  O   GLY A  67      18.045   6.960 -16.568  1.00  3.890          O  
ATOM   1055  H   GLY A  67      15.749   6.871 -17.404  1.00  4.670          H  
ATOM   1056 1HA  GLY A  67      16.535   4.240 -16.632  1.00  4.670          H  
ATOM   1057 2HA  GLY A  67      17.143   4.505 -18.246  1.00  4.670          H  
ATOM   1058  N   PHE A  68      19.085   4.960 -16.472  1.00  3.890          N  
ATOM   1059  CA  PHE A  68      20.337   5.411 -15.892  1.00  3.890          C  
ATOM   1060  C   PHE A  68      21.502   5.091 -16.822  1.00  3.890          C  
ATOM   1061  O   PHE A  68      21.430   4.097 -17.544  1.00  3.890          O  
ATOM   1062  CB  PHE A  68      20.529   4.716 -14.548  1.00  5.830          C  
ATOM   1063  CG  PHE A  68      19.597   5.164 -13.463  1.00  5.830          C  
ATOM   1064  CD1 PHE A  68      18.292   4.702 -13.378  1.00  5.830          C  
ATOM   1065  CD2 PHE A  68      20.056   6.017 -12.483  1.00  5.830          C  
ATOM   1066  CE1 PHE A  68      17.481   5.094 -12.336  1.00  5.830          C  
ATOM   1067  CE2 PHE A  68      19.256   6.408 -11.445  1.00  5.830          C  
ATOM   1068  CZ  PHE A  68      17.965   5.945 -11.368  1.00  5.830          C  
ATOM   1069  H   PHE A  68      18.989   3.974 -16.679  1.00  4.670          H  
ATOM   1070  HA  PHE A  68      20.254   6.487 -15.740  1.00  4.670          H  
ATOM   1071 1HB  PHE A  68      20.376   3.647 -14.690  1.00  7.000          H  
ATOM   1072 2HB  PHE A  68      21.533   4.831 -14.201  1.00  7.000          H  
ATOM   1073  HD1 PHE A  68      17.913   4.017 -14.130  1.00  7.000          H  
ATOM   1074  HD2 PHE A  68      21.070   6.376 -12.532  1.00  7.000          H  
ATOM   1075  HE1 PHE A  68      16.459   4.724 -12.274  1.00  7.000          H  
ATOM   1076  HE2 PHE A  68      19.647   7.080 -10.676  1.00  7.000          H  
ATOM   1077  HZ  PHE A  68      17.328   6.251 -10.542  1.00  7.000          H  
ATOM   1078  N   PRO A  69      22.591   5.891 -16.825  1.00  3.890          N  
ATOM   1079  CA  PRO A  69      23.816   5.692 -17.600  1.00  3.890          C  
ATOM   1080  C   PRO A  69      24.580   4.410 -17.250  1.00  3.890          C  
ATOM   1081  O   PRO A  69      25.408   3.945 -18.035  1.00  3.890          O  
ATOM   1082  CB  PRO A  69      24.634   6.950 -17.269  1.00  5.830          C  
ATOM   1083  CG  PRO A  69      24.097   7.442 -15.945  1.00  5.830          C  
ATOM   1084  CD  PRO A  69      22.623   7.109 -15.970  1.00  5.830          C  
ATOM   1085  HA  PRO A  69      23.549   5.684 -18.668  1.00  4.670          H  
ATOM   1086 1HB  PRO A  69      25.703   6.689 -17.219  1.00  7.000          H  
ATOM   1087 2HB  PRO A  69      24.525   7.690 -18.076  1.00  7.000          H  
ATOM   1088 1HG  PRO A  69      24.633   6.955 -15.117  1.00  7.000          H  
ATOM   1089 2HG  PRO A  69      24.285   8.524 -15.845  1.00  7.000          H  
ATOM   1090 1HD  PRO A  69      22.304   6.914 -14.944  1.00  7.000          H  
ATOM   1091 2HD  PRO A  69      22.048   7.927 -16.437  1.00  7.000          H  
ATOM   1092  N   LYS A  70      24.320   3.866 -16.066  1.00  3.890          N  
ATOM   1093  CA  LYS A  70      24.972   2.663 -15.581  1.00  3.890          C  
ATOM   1094  C   LYS A  70      24.271   2.116 -14.340  1.00  3.890          C  
ATOM   1095  O   LYS A  70      23.708   2.870 -13.536  1.00  3.890          O  
ATOM   1096  CB  LYS A  70      26.457   2.931 -15.312  1.00  5.830          C  
ATOM   1097  CG  LYS A  70      26.735   4.021 -14.292  1.00  5.830          C  
ATOM   1098  CD  LYS A  70      28.228   4.181 -14.058  1.00  5.830          C  
ATOM   1099  CE  LYS A  70      28.527   5.281 -13.046  1.00  5.830          C  
ATOM   1100  NZ  LYS A  70      29.973   5.317 -12.705  1.00  5.830          N  
ATOM   1101  H   LYS A  70      23.626   4.293 -15.476  1.00  4.670          H  
ATOM   1102  HA  LYS A  70      24.903   1.900 -16.360  1.00  4.670          H  
ATOM   1103 1HB  LYS A  70      26.922   2.018 -14.944  1.00  7.000          H  
ATOM   1104 2HB  LYS A  70      26.963   3.197 -16.237  1.00  7.000          H  
ATOM   1105 1HG  LYS A  70      26.320   4.964 -14.644  1.00  7.000          H  
ATOM   1106 2HG  LYS A  70      26.270   3.769 -13.367  1.00  7.000          H  
ATOM   1107 1HD  LYS A  70      28.643   3.241 -13.693  1.00  7.000          H  
ATOM   1108 2HD  LYS A  70      28.718   4.429 -15.000  1.00  7.000          H  
ATOM   1109 1HE  LYS A  70      28.241   6.239 -13.473  1.00  7.000          H  
ATOM   1110 2HE  LYS A  70      27.950   5.115 -12.139  1.00  7.000          H  
ATOM   1111 1HZ  LYS A  70      30.151   6.051 -12.037  1.00  7.000          H  
ATOM   1112 2HZ  LYS A  70      30.229   4.397 -12.285  1.00  7.000          H  
ATOM   1113 3HZ  LYS A  70      30.523   5.477 -13.534  1.00  7.000          H  
ATOM   1114  N   SER A  71      24.432   0.816 -14.094  1.00  3.890          N  
ATOM   1115  CA  SER A  71      23.836   0.185 -12.919  1.00  3.890          C  
ATOM   1116  C   SER A  71      24.329   0.794 -11.601  1.00  3.890          C  
ATOM   1117  O   SER A  71      23.562   0.937 -10.644  1.00  3.890          O  
ATOM   1118  CB  SER A  71      24.150  -1.293 -12.973  1.00  5.830          C  
ATOM   1119  OG  SER A  71      25.526  -1.514 -12.808  1.00  5.830          O  
ATOM   1120  H   SER A  71      24.935   0.235 -14.754  1.00  4.670          H  
ATOM   1121  HA  SER A  71      22.761   0.318 -12.973  1.00  4.670          H  
ATOM   1122 1HB  SER A  71      23.594  -1.822 -12.227  1.00  7.000          H  
ATOM   1123 2HB  SER A  71      23.835  -1.686 -13.937  1.00  7.000          H  
ATOM   1124  HG  SER A  71      25.645  -2.471 -12.844  1.00  7.000          H  
ATOM   1125  N   GLN A  72      25.555   1.306 -11.597  1.00  3.890          N  
ATOM   1126  CA  GLN A  72      26.081   1.961 -10.407  1.00  3.890          C  
ATOM   1127  C   GLN A  72      25.269   3.216 -10.068  1.00  3.890          C  
ATOM   1128  O   GLN A  72      25.110   3.554  -8.896  1.00  3.890          O  
ATOM   1129  CB  GLN A  72      27.549   2.355 -10.589  1.00  5.830          C  
ATOM   1130  CG  GLN A  72      28.533   1.193 -10.651  1.00  5.830          C  
ATOM   1131  CD  GLN A  72      30.002   1.645 -10.888  1.00  5.830          C  
ATOM   1132  OE1 GLN A  72      30.309   2.733 -11.438  1.00  5.830          O  
ATOM   1133  NE2 GLN A  72      30.926   0.788 -10.465  1.00  5.830          N  
ATOM   1134  H   GLN A  72      26.143   1.138 -12.401  1.00  4.670          H  
ATOM   1135  HA  GLN A  72      26.004   1.269  -9.569  1.00  4.670          H  
ATOM   1136 1HB  GLN A  72      27.644   2.894 -11.502  1.00  7.000          H  
ATOM   1137 2HB  GLN A  72      27.852   3.019  -9.781  1.00  7.000          H  
ATOM   1138 1HG  GLN A  72      28.491   0.654  -9.705  1.00  7.000          H  
ATOM   1139 2HG  GLN A  72      28.244   0.531 -11.465  1.00  7.000          H  
ATOM   1140 1HE2 GLN A  72      31.899   1.001 -10.580  1.00  7.000          H  
ATOM   1141 2HE2 GLN A  72      30.657  -0.073 -10.030  1.00  7.000          H  
ATOM   1142  N   ALA A  73      24.803   3.941 -11.098  1.00  3.890          N  
ATOM   1143  CA  ALA A  73      24.032   5.160 -10.921  1.00  3.890          C  
ATOM   1144  C   ALA A  73      22.708   4.825 -10.255  1.00  3.890          C  
ATOM   1145  O   ALA A  73      22.182   5.612  -9.453  1.00  3.890          O  
ATOM   1146  CB  ALA A  73      23.831   5.853 -12.256  1.00  5.830          C  
ATOM   1147  H   ALA A  73      24.911   3.604 -12.048  1.00  4.670          H  
ATOM   1148  HA  ALA A  73      24.586   5.824 -10.260  1.00  4.670          H  
ATOM   1149 1HB  ALA A  73      23.276   6.773 -12.110  1.00  7.000          H  
ATOM   1150 2HB  ALA A  73      24.801   6.081 -12.689  1.00  7.000          H  
ATOM   1151 3HB  ALA A  73      23.295   5.204 -12.912  1.00  7.000          H  
ATOM   1152  N   ILE A  74      22.172   3.644 -10.583  1.00  3.890          N  
ATOM   1153  CA  ILE A  74      20.919   3.216  -9.984  1.00  3.890          C  
ATOM   1154  C   ILE A  74      21.153   3.027  -8.505  1.00  3.890          C  
ATOM   1155  O   ILE A  74      20.349   3.477  -7.683  1.00  3.890          O  
ATOM   1156  CB  ILE A  74      20.371   1.894 -10.540  1.00  5.830          C  
ATOM   1157  CG1 ILE A  74      20.005   2.074 -11.969  1.00  5.830          C  
ATOM   1158  CG2 ILE A  74      19.109   1.525  -9.716  1.00  5.830          C  
ATOM   1159  CD1 ILE A  74      19.723   0.826 -12.741  1.00  5.830          C  
ATOM   1160  H   ILE A  74      22.651   3.071 -11.291  1.00  4.670          H  
ATOM   1161  HA  ILE A  74      20.171   3.994 -10.125  1.00  4.670          H  
ATOM   1162  HB  ILE A  74      21.109   1.106 -10.473  1.00  7.000          H  
ATOM   1163 1HG1 ILE A  74      19.138   2.671 -11.997  1.00  7.000          H  
ATOM   1164 2HG1 ILE A  74      20.819   2.596 -12.462  1.00  7.000          H  
ATOM   1165 1HG2 ILE A  74      18.671   0.623 -10.083  1.00  7.000          H  
ATOM   1166 2HG2 ILE A  74      19.350   1.379  -8.666  1.00  7.000          H  
ATOM   1167 3HG2 ILE A  74      18.380   2.332  -9.804  1.00  7.000          H  
ATOM   1168 1HD1 ILE A  74      19.474   1.094 -13.765  1.00  7.000          H  
ATOM   1169 2HD1 ILE A  74      20.586   0.185 -12.739  1.00  7.000          H  
ATOM   1170 3HD1 ILE A  74      18.891   0.289 -12.305  1.00  7.000          H  
ATOM   1171  N   ALA A  75      22.252   2.333  -8.170  1.00  3.890          N  
ATOM   1172  CA  ALA A  75      22.587   2.074  -6.775  1.00  3.890          C  
ATOM   1173  C   ALA A  75      22.730   3.378  -6.002  1.00  3.790          C  
ATOM   1174  O   ALA A  75      22.299   3.464  -4.850  1.00  3.860          O  
ATOM   1175  CB  ALA A  75      23.869   1.278  -6.663  1.00  5.830          C  
ATOM   1176  H   ALA A  75      22.842   1.961  -8.925  1.00  4.670          H  
ATOM   1177  HA  ALA A  75      21.776   1.496  -6.337  1.00  4.670          H  
ATOM   1178 1HB  ALA A  75      24.080   1.081  -5.614  1.00  7.000          H  
ATOM   1179 2HB  ALA A  75      23.765   0.346  -7.190  1.00  7.000          H  
ATOM   1180 3HB  ALA A  75      24.687   1.847  -7.097  1.00  7.000          H  
ATOM   1181  N   VAL A  76      23.294   4.409  -6.633  1.00  3.640          N  
ATOM   1182  CA  VAL A  76      23.403   5.685  -5.953  1.00  3.580          C  
ATOM   1183  C   VAL A  76      22.020   6.257  -5.682  1.00  3.380          C  
ATOM   1184  O   VAL A  76      21.742   6.676  -4.561  1.00  3.460          O  
ATOM   1185  CB  VAL A  76      24.238   6.696  -6.751  1.00  5.370          C  
ATOM   1186  CG1 VAL A  76      24.164   8.085  -6.087  1.00  5.370          C  
ATOM   1187  CG2 VAL A  76      25.674   6.219  -6.809  1.00  5.370          C  
ATOM   1188  H   VAL A  76      23.693   4.258  -7.568  1.00  4.370          H  
ATOM   1189  HA  VAL A  76      23.900   5.519  -4.995  1.00  4.300          H  
ATOM   1190  HB  VAL A  76      23.838   6.780  -7.762  1.00  6.440          H  
ATOM   1191 1HG1 VAL A  76      24.758   8.792  -6.659  1.00  6.440          H  
ATOM   1192 2HG1 VAL A  76      23.134   8.450  -6.048  1.00  6.440          H  
ATOM   1193 3HG1 VAL A  76      24.552   8.029  -5.067  1.00  6.440          H  
ATOM   1194 1HG2 VAL A  76      26.272   6.926  -7.381  1.00  6.440          H  
ATOM   1195 2HG2 VAL A  76      26.068   6.141  -5.798  1.00  6.440          H  
ATOM   1196 3HG2 VAL A  76      25.719   5.250  -7.281  1.00  6.440          H  
ATOM   1197  N   GLY A  77      21.136   6.273  -6.692  1.00  3.460          N  
ATOM   1198  CA  GLY A  77      19.797   6.828  -6.476  1.00  3.820          C  
ATOM   1199  C   GLY A  77      19.073   6.085  -5.350  1.00  3.410          C  
ATOM   1200  O   GLY A  77      18.404   6.700  -4.501  1.00  3.030          O  
ATOM   1201  H   GLY A  77      21.418   5.926  -7.617  1.00  4.150          H  
ATOM   1202 1HA  GLY A  77      19.882   7.887  -6.232  1.00  4.580          H  
ATOM   1203 2HA  GLY A  77      19.225   6.750  -7.400  1.00  4.580          H  
ATOM   1204  N   TRP A  78      19.262   4.768  -5.321  1.00  3.680          N  
ATOM   1205  CA  TRP A  78      18.700   3.906  -4.309  1.00  3.500          C  
ATOM   1206  C   TRP A  78      19.185   4.313  -2.918  1.00  3.400          C  
ATOM   1207  O   TRP A  78      18.373   4.514  -2.016  1.00  3.300          O  
ATOM   1208  CB  TRP A  78      19.024   2.452  -4.691  1.00  5.250          C  
ATOM   1209  CG  TRP A  78      18.783   1.477  -3.657  1.00  5.250          C  
ATOM   1210  CD1 TRP A  78      17.619   0.950  -3.287  1.00  5.250          C  
ATOM   1211  CD2 TRP A  78      19.784   0.841  -2.847  1.00  5.250          C  
ATOM   1212  NE1 TRP A  78      17.810   0.088  -2.267  1.00  5.250          N  
ATOM   1213  CE2 TRP A  78      19.127   0.003  -1.992  1.00  5.250          C  
ATOM   1214  CE3 TRP A  78      21.165   0.926  -2.789  1.00  5.250          C  
ATOM   1215  CZ2 TRP A  78      19.794  -0.752  -1.052  1.00  5.250          C  
ATOM   1216  CZ3 TRP A  78      21.844   0.164  -1.865  1.00  5.250          C  
ATOM   1217  CH2 TRP A  78      21.173  -0.656  -1.011  1.00  5.250          C  
ATOM   1218  H   TRP A  78      19.806   4.344  -6.078  1.00  4.420          H  
ATOM   1219  HA  TRP A  78      17.617   4.018  -4.329  1.00  4.200          H  
ATOM   1220 1HB  TRP A  78      18.434   2.173  -5.563  1.00  6.300          H  
ATOM   1221 2HB  TRP A  78      20.050   2.387  -4.982  1.00  6.300          H  
ATOM   1222  HD1 TRP A  78      16.656   1.205  -3.721  1.00  6.300          H  
ATOM   1223  HE1 TRP A  78      17.084  -0.414  -1.773  1.00  6.300          H  
ATOM   1224  HE3 TRP A  78      21.700   1.578  -3.464  1.00  6.300          H  
ATOM   1225  HZ2 TRP A  78      19.266  -1.407  -0.360  1.00  6.300          H  
ATOM   1226  HZ3 TRP A  78      22.926   0.239  -1.831  1.00  6.300          H  
ATOM   1227  HH2 TRP A  78      21.732  -1.244  -0.283  1.00  6.300          H  
ATOM   1228  N   LYS A  79      20.494   4.508  -2.752  1.00  3.680          N  
ATOM   1229  CA  LYS A  79      21.000   4.940  -1.453  1.00  3.890          C  
ATOM   1230  C   LYS A  79      20.546   6.359  -1.075  1.00  3.720          C  
ATOM   1231  O   LYS A  79      20.168   6.630   0.074  1.00  3.890          O  
ATOM   1232  CB  LYS A  79      22.531   4.922  -1.422  1.00  5.830          C  
ATOM   1233  CG  LYS A  79      23.166   3.556  -1.434  1.00  5.830          C  
ATOM   1234  CD  LYS A  79      24.680   3.646  -1.389  1.00  5.830          C  
ATOM   1235  CE  LYS A  79      25.322   2.264  -1.418  1.00  5.830          C  
ATOM   1236  NZ  LYS A  79      26.817   2.341  -1.385  1.00  5.830          N  
ATOM   1237  H   LYS A  79      21.136   4.303  -3.524  1.00  4.420          H  
ATOM   1238  HA  LYS A  79      20.611   4.258  -0.718  1.00  4.670          H  
ATOM   1239 1HB  LYS A  79      22.903   5.463  -2.297  1.00  7.000          H  
ATOM   1240 2HB  LYS A  79      22.878   5.454  -0.539  1.00  7.000          H  
ATOM   1241 1HG  LYS A  79      22.798   2.958  -0.608  1.00  7.000          H  
ATOM   1242 2HG  LYS A  79      22.898   3.081  -2.354  1.00  7.000          H  
ATOM   1243 1HD  LYS A  79      25.030   4.216  -2.254  1.00  7.000          H  
ATOM   1244 2HD  LYS A  79      24.990   4.165  -0.482  1.00  7.000          H  
ATOM   1245 1HE  LYS A  79      24.976   1.693  -0.557  1.00  7.000          H  
ATOM   1246 2HE  LYS A  79      25.014   1.749  -2.330  1.00  7.000          H  
ATOM   1247 1HZ  LYS A  79      27.205   1.407  -1.405  1.00  7.000          H  
ATOM   1248 2HZ  LYS A  79      27.150   2.859  -2.186  1.00  7.000          H  
ATOM   1249 3HZ  LYS A  79      27.113   2.807  -0.538  1.00  7.000          H  
ATOM   1250  N   ASP A  80      20.543   7.277  -2.050  1.00  3.420          N  
ATOM   1251  CA  ASP A  80      20.223   8.676  -1.783  1.00  3.420          C  
ATOM   1252  C   ASP A  80      18.863   8.891  -1.144  1.00  3.270          C  
ATOM   1253  O   ASP A  80      18.710   9.829  -0.352  1.00  3.620          O  
ATOM   1254  CB  ASP A  80      20.293   9.548  -3.050  1.00  5.130          C  
ATOM   1255  CG  ASP A  80      21.726   9.899  -3.562  1.00  5.130          C  
ATOM   1256  OD1 ASP A  80      22.689   9.658  -2.867  1.00  5.130          O  
ATOM   1257  OD2 ASP A  80      21.808  10.465  -4.634  1.00  5.130          O  
ATOM   1258  H   ASP A  80      20.852   7.010  -2.991  1.00  4.100          H  
ATOM   1259  HA  ASP A  80      20.975   9.051  -1.091  1.00  4.100          H  
ATOM   1260 1HB  ASP A  80      19.772   9.022  -3.853  1.00  6.160          H  
ATOM   1261 2HB  ASP A  80      19.752  10.475  -2.874  1.00  6.160          H  
ATOM   1262  N   ASN A  81      17.886   8.041  -1.481  1.00  3.150          N  
ATOM   1263  CA  ASN A  81      16.535   8.180  -0.953  1.00  3.330          C  
ATOM   1264  C   ASN A  81      16.156   7.232   0.205  1.00  3.450          C  
ATOM   1265  O   ASN A  81      14.971   7.119   0.517  1.00  3.890          O  
ATOM   1266  CB  ASN A  81      15.550   7.984  -2.088  1.00  5.000          C  
ATOM   1267  CG  ASN A  81      15.639   9.066  -3.127  1.00  5.000          C  
ATOM   1268  OD1 ASN A  81      15.670  10.268  -2.830  1.00  5.000          O  
ATOM   1269  ND2 ASN A  81      15.689   8.648  -4.369  1.00  5.000          N  
ATOM   1270  H   ASN A  81      18.080   7.322  -2.191  1.00  3.780          H  
ATOM   1271  HA  ASN A  81      16.426   9.196  -0.573  1.00  4.000          H  
ATOM   1272 1HB  ASN A  81      15.746   7.022  -2.569  1.00  5.990          H  
ATOM   1273 2HB  ASN A  81      14.534   7.957  -1.694  1.00  5.990          H  
ATOM   1274 1HD2 ASN A  81      15.777   9.300  -5.122  1.00  5.990          H  
ATOM   1275 2HD2 ASN A  81      15.672   7.664  -4.567  1.00  5.990          H  
ATOM   1276  N   PHE A  82      17.110   6.563   0.878  1.00  3.570          N  
ATOM   1277  CA  PHE A  82      16.677   5.614   1.929  1.00  3.890          C  
ATOM   1278  C   PHE A  82      15.680   6.181   2.932  1.00  3.890          C  
ATOM   1279  O   PHE A  82      15.936   7.198   3.578  1.00  3.890          O  
ATOM   1280  CB  PHE A  82      17.843   5.122   2.779  1.00  5.830          C  
ATOM   1281  CG  PHE A  82      18.724   4.084   2.195  1.00  5.830          C  
ATOM   1282  CD1 PHE A  82      20.088   4.246   2.217  1.00  5.830          C  
ATOM   1283  CD2 PHE A  82      18.201   2.916   1.651  1.00  5.830          C  
ATOM   1284  CE1 PHE A  82      20.911   3.272   1.717  1.00  5.830          C  
ATOM   1285  CE2 PHE A  82      19.020   1.955   1.148  1.00  5.830          C  
ATOM   1286  CZ  PHE A  82      20.381   2.134   1.183  1.00  5.830          C  
ATOM   1287  H   PHE A  82      18.103   6.653   0.615  1.00  4.280          H  
ATOM   1288  HA  PHE A  82      16.202   4.768   1.438  1.00  4.670          H  
ATOM   1289 1HB  PHE A  82      18.476   5.975   3.019  1.00  7.000          H  
ATOM   1290 2HB  PHE A  82      17.458   4.757   3.715  1.00  7.000          H  
ATOM   1291  HD1 PHE A  82      20.516   5.163   2.646  1.00  7.000          H  
ATOM   1292  HD2 PHE A  82      17.129   2.765   1.631  1.00  7.000          H  
ATOM   1293  HE1 PHE A  82      21.986   3.412   1.738  1.00  7.000          H  
ATOM   1294  HE2 PHE A  82      18.596   1.048   0.725  1.00  7.000          H  
ATOM   1295  HZ  PHE A  82      21.038   1.377   0.790  1.00  7.000          H  
ATOM   1296  N   PHE A  83      14.597   5.418   3.140  1.00  3.890          N  
ATOM   1297  CA  PHE A  83      13.471   5.761   4.002  1.00  3.890          C  
ATOM   1298  C   PHE A  83      13.702   5.671   5.496  1.00  3.890          C  
ATOM   1299  O   PHE A  83      14.519   4.882   5.976  1.00  3.890          O  
ATOM   1300  CB  PHE A  83      12.249   4.979   3.613  1.00  5.830          C  
ATOM   1301  CG  PHE A  83      10.983   5.585   4.169  1.00  5.830          C  
ATOM   1302  CD1 PHE A  83      10.480   6.748   3.599  1.00  5.830          C  
ATOM   1303  CD2 PHE A  83      10.303   5.032   5.221  1.00  5.830          C  
ATOM   1304  CE1 PHE A  83       9.342   7.338   4.073  1.00  5.830          C  
ATOM   1305  CE2 PHE A  83       9.152   5.615   5.707  1.00  5.830          C  
ATOM   1306  CZ  PHE A  83       8.671   6.772   5.133  1.00  5.830          C  
ATOM   1307  H   PHE A  83      14.511   4.555   2.612  1.00  4.670          H  
ATOM   1308  HA  PHE A  83      13.231   6.786   3.797  1.00  4.670          H  
ATOM   1309 1HB  PHE A  83      12.192   4.978   2.538  1.00  7.000          H  
ATOM   1310 2HB  PHE A  83      12.326   3.952   3.950  1.00  7.000          H  
ATOM   1311  HD1 PHE A  83      11.006   7.196   2.748  1.00  7.000          H  
ATOM   1312  HD2 PHE A  83      10.678   4.137   5.672  1.00  7.000          H  
ATOM   1313  HE1 PHE A  83       8.969   8.254   3.607  1.00  7.000          H  
ATOM   1314  HE2 PHE A  83       8.622   5.160   6.549  1.00  7.000          H  
ATOM   1315  HZ  PHE A  83       7.760   7.233   5.513  1.00  7.000          H  
ATOM   1316  N   ASP A  84      12.989   6.513   6.229  1.00  3.890          N  
ATOM   1317  CA  ASP A  84      13.084   6.577   7.667  1.00  3.890          C  
ATOM   1318  C   ASP A  84      12.961   5.210   8.353  1.00  3.890          C  
ATOM   1319  O   ASP A  84      11.889   4.566   8.362  1.00  3.890          O  
ATOM   1320  CB  ASP A  84      11.956   7.467   8.197  1.00  5.830          C  
ATOM   1321  CG  ASP A  84      12.000   8.927   7.675  1.00  5.830          C  
ATOM   1322  OD1 ASP A  84      12.891   9.263   6.934  1.00  5.830          O  
ATOM   1323  OD2 ASP A  84      11.126   9.685   8.021  1.00  5.830          O  
ATOM   1324  H   ASP A  84      12.354   7.156   5.772  1.00  4.670          H  
ATOM   1325  HA  ASP A  84      14.048   6.997   7.934  1.00  4.670          H  
ATOM   1326 1HB  ASP A  84      10.996   7.029   7.916  1.00  7.000          H  
ATOM   1327 2HB  ASP A  84      11.996   7.487   9.285  1.00  7.000          H  
ATOM   1328  N   GLY A  85      14.045   4.857   9.052  1.00  3.890          N  
ATOM   1329  CA  GLY A  85      14.193   3.597   9.774  1.00  3.890          C  
ATOM   1330  C   GLY A  85      15.452   2.848   9.317  1.00  3.890          C  
ATOM   1331  O   GLY A  85      15.935   1.951  10.015  1.00  3.890          O  
ATOM   1332  H   GLY A  85      14.863   5.474   8.996  1.00  4.670          H  
ATOM   1333 1HA  GLY A  85      14.263   3.803  10.839  1.00  4.670          H  
ATOM   1334 2HA  GLY A  85      13.314   2.977   9.630  1.00  4.670          H  
ATOM   1335  N   VAL A  86      16.001   3.233   8.165  1.00  3.890          N  
ATOM   1336  CA  VAL A  86      17.231   2.632   7.658  1.00  3.890          C  
ATOM   1337  C   VAL A  86      18.392   3.149   8.533  1.00  3.890          C  
ATOM   1338  O   VAL A  86      18.431   4.347   8.839  1.00  3.890          O  
ATOM   1339  CB  VAL A  86      17.471   3.003   6.155  1.00  5.830          C  
ATOM   1340  CG1 VAL A  86      18.810   2.505   5.642  1.00  5.830          C  
ATOM   1341  CG2 VAL A  86      16.430   2.378   5.302  1.00  5.830          C  
ATOM   1342  H   VAL A  86      15.523   3.958   7.610  1.00  4.670          H  
ATOM   1343  HA  VAL A  86      17.126   1.555   7.722  1.00  4.670          H  
ATOM   1344  HB  VAL A  86      17.436   4.084   6.058  1.00  7.000          H  
ATOM   1345 1HG1 VAL A  86      18.929   2.787   4.613  1.00  7.000          H  
ATOM   1346 2HG1 VAL A  86      19.580   2.926   6.187  1.00  7.000          H  
ATOM   1347 3HG1 VAL A  86      18.855   1.424   5.710  1.00  7.000          H  
ATOM   1348 1HG2 VAL A  86      16.582   2.647   4.264  1.00  7.000          H  
ATOM   1349 2HG2 VAL A  86      16.485   1.303   5.410  1.00  7.000          H  
ATOM   1350 3HG2 VAL A  86      15.486   2.723   5.612  1.00  7.000          H  
ATOM   1351  N   PRO A  87      19.346   2.303   8.992  1.00  3.890          N  
ATOM   1352  CA  PRO A  87      20.514   2.683   9.802  1.00  3.890          C  
ATOM   1353  C   PRO A  87      21.252   3.900   9.243  1.00  3.890          C  
ATOM   1354  O   PRO A  87      21.877   4.661   9.976  1.00  3.890          O  
ATOM   1355  CB  PRO A  87      21.368   1.416   9.754  1.00  5.830          C  
ATOM   1356  CG  PRO A  87      20.361   0.288   9.620  1.00  5.830          C  
ATOM   1357  CD  PRO A  87      19.251   0.836   8.743  1.00  5.830          C  
ATOM   1358  HA  PRO A  87      20.174   2.883  10.834  1.00  4.670          H  
ATOM   1359 1HB  PRO A  87      22.068   1.472   8.903  1.00  7.000          H  
ATOM   1360 2HB  PRO A  87      21.981   1.342  10.664  1.00  7.000          H  
ATOM   1361 1HG  PRO A  87      20.846  -0.604   9.190  1.00  7.000          H  
ATOM   1362 2HG  PRO A  87      19.995  -0.005  10.619  1.00  7.000          H  
ATOM   1363 1HD  PRO A  87      19.436   0.573   7.703  1.00  7.000          H  
ATOM   1364 2HD  PRO A  87      18.294   0.430   9.122  1.00  7.000          H  
ATOM   1365  N   ILE A  88      21.181   4.048   7.930  1.00  3.890          N  
ATOM   1366  CA  ILE A  88      21.787   5.127   7.188  1.00  3.890          C  
ATOM   1367  C   ILE A  88      20.701   5.848   6.374  1.00  3.890          C  
ATOM   1368  O   ILE A  88      20.863   6.102   5.180  1.00  3.890          O  
ATOM   1369  CB  ILE A  88      22.923   4.588   6.292  1.00  5.830          C  
ATOM   1370  CG1 ILE A  88      22.393   3.434   5.366  1.00  5.830          C  
ATOM   1371  CG2 ILE A  88      24.065   4.101   7.188  1.00  5.830          C  
ATOM   1372  CD1 ILE A  88      23.343   3.003   4.275  1.00  5.830          C  
ATOM   1373  H   ILE A  88      20.654   3.373   7.417  1.00  4.670          H  
ATOM   1374  HA  ILE A  88      22.212   5.843   7.889  1.00  4.670          H  
ATOM   1375  HB  ILE A  88      23.285   5.389   5.647  1.00  7.000          H  
ATOM   1376 1HG1 ILE A  88      22.176   2.565   5.982  1.00  7.000          H  
ATOM   1377 2HG1 ILE A  88      21.479   3.753   4.882  1.00  7.000          H  
ATOM   1378 1HG2 ILE A  88      24.891   3.740   6.590  1.00  7.000          H  
ATOM   1379 2HG2 ILE A  88      24.410   4.929   7.806  1.00  7.000          H  
ATOM   1380 3HG2 ILE A  88      23.713   3.300   7.832  1.00  7.000          H  
ATOM   1381 1HD1 ILE A  88      22.880   2.205   3.696  1.00  7.000          H  
ATOM   1382 2HD1 ILE A  88      23.553   3.853   3.624  1.00  7.000          H  
ATOM   1383 3HD1 ILE A  88      24.269   2.636   4.698  1.00  7.000          H  
ATOM   1384  N   THR A  89      19.635   6.248   7.078  1.00  3.890          N  
ATOM   1385  CA  THR A  89      18.499   7.015   6.543  1.00  3.890          C  
ATOM   1386  C   THR A  89      18.972   8.273   5.826  1.00  3.890          C  
ATOM   1387  O   THR A  89      19.845   8.995   6.316  1.00  3.890          O  
ATOM   1388  CB  THR A  89      17.497   7.443   7.671  1.00  5.830          C  
ATOM   1389  OG1 THR A  89      16.926   6.282   8.338  1.00  5.830          O  
ATOM   1390  CG2 THR A  89      16.356   8.281   7.088  1.00  5.830          C  
ATOM   1391  H   THR A  89      19.573   5.937   8.045  1.00  4.670          H  
ATOM   1392  HA  THR A  89      17.964   6.397   5.822  1.00  4.670          H  
ATOM   1393  HB  THR A  89      18.030   8.039   8.408  1.00  7.000          H  
ATOM   1394  HG1 THR A  89      17.635   5.770   8.775  1.00  7.000          H  
ATOM   1395 1HG2 THR A  89      15.683   8.579   7.887  1.00  7.000          H  
ATOM   1396 2HG2 THR A  89      16.735   9.181   6.616  1.00  7.000          H  
ATOM   1397 3HG2 THR A  89      15.810   7.694   6.350  1.00  7.000          H  
ATOM   1398  N   SER A  90      18.393   8.498   4.646  1.00  3.890          N  
ATOM   1399  CA  SER A  90      18.657   9.619   3.758  1.00  3.890          C  
ATOM   1400  C   SER A  90      17.368  10.371   3.473  1.00  3.890          C  
ATOM   1401  O   SER A  90      16.544  10.545   4.375  1.00  3.890          O  
ATOM   1402  CB  SER A  90      19.280   9.194   2.478  1.00  5.830          C  
ATOM   1403  OG  SER A  90      19.646  10.342   1.760  1.00  5.830          O  
ATOM   1404  H   SER A  90      17.658   7.858   4.336  1.00  4.670          H  
ATOM   1405  HA  SER A  90      19.344  10.302   4.256  1.00  4.670          H  
ATOM   1406 1HB  SER A  90      20.155   8.573   2.669  1.00  7.000          H  
ATOM   1407 2HB  SER A  90      18.576   8.604   1.909  1.00  7.000          H  
ATOM   1408  HG  SER A  90      19.933  10.040   0.883  1.00  7.000          H  
ATOM   1409  N   GLY A  91      17.195  10.876   2.239  1.00  3.890          N  
ATOM   1410  CA  GLY A  91      16.045  11.721   1.864  1.00  3.890          C  
ATOM   1411  C   GLY A  91      14.727  10.941   1.715  1.00  3.890          C  
ATOM   1412  O   GLY A  91      14.016  11.021   0.704  1.00  3.890          O  
ATOM   1413  H   GLY A  91      17.892  10.656   1.514  1.00  4.670          H  
ATOM   1414 1HA  GLY A  91      15.922  12.511   2.605  1.00  4.670          H  
ATOM   1415 2HA  GLY A  91      16.274  12.216   0.921  1.00  4.670          H  
ATOM   1416  N   GLY A  92      14.364  10.220   2.765  1.00  3.890          N  
ATOM   1417  CA  GLY A  92      13.195   9.359   2.784  1.00  3.890          C  
ATOM   1418  C   GLY A  92      11.919  10.116   2.510  1.00  3.890          C  
ATOM   1419  O   GLY A  92      11.031   9.640   1.802  1.00  3.890          O  
ATOM   1420  H   GLY A  92      14.975  10.256   3.578  1.00  4.670          H  
ATOM   1421 1HA  GLY A  92      13.322   8.545   2.068  1.00  4.670          H  
ATOM   1422 2HA  GLY A  92      13.129   8.925   3.779  1.00  4.670          H  
ATOM   1423  N   GLN A  93      11.859  11.342   3.016  1.00  3.890          N  
ATOM   1424  CA  GLN A  93      10.704  12.203   2.843  1.00  3.890          C  
ATOM   1425  C   GLN A  93      10.877  13.217   1.710  1.00  3.890          C  
ATOM   1426  O   GLN A  93      10.034  14.104   1.561  1.00  3.890          O  
ATOM   1427  CB  GLN A  93      10.426  12.992   4.126  1.00  5.830          C  
ATOM   1428  CG  GLN A  93      10.152  12.166   5.390  1.00  5.830          C  
ATOM   1429  CD  GLN A  93       8.969  11.238   5.287  1.00  5.830          C  
ATOM   1430  OE1 GLN A  93       8.002  11.497   4.561  1.00  5.830          O  
ATOM   1431  NE2 GLN A  93       9.016  10.165   6.060  1.00  5.830          N  
ATOM   1432  H   GLN A  93      12.628  11.656   3.593  1.00  4.670          H  
ATOM   1433  HA  GLN A  93       9.841  11.581   2.605  1.00  4.670          H  
ATOM   1434 1HB  GLN A  93      11.278  13.637   4.333  1.00  7.000          H  
ATOM   1435 2HB  GLN A  93       9.565  13.639   3.965  1.00  7.000          H  
ATOM   1436 1HG  GLN A  93      11.030  11.551   5.610  1.00  7.000          H  
ATOM   1437 2HG  GLN A  93       9.969  12.848   6.219  1.00  7.000          H  
ATOM   1438 1HE2 GLN A  93       8.258   9.522   6.075  1.00  7.000          H  
ATOM   1439 2HE2 GLN A  93       9.828  10.009   6.684  1.00  7.000          H  
ATOM   1440  N   THR A  94      11.988  13.152   0.959  1.00  3.890          N  
ATOM   1441  CA  THR A  94      12.222  14.149  -0.083  1.00  3.890          C  
ATOM   1442  C   THR A  94      12.364  13.546  -1.481  1.00  3.450          C  
ATOM   1443  O   THR A  94      12.241  14.259  -2.481  1.00  3.550          O  
ATOM   1444  CB  THR A  94      13.472  15.002   0.241  1.00  5.830          C  
ATOM   1445  OG1 THR A  94      14.646  14.178   0.268  1.00  5.830          O  
ATOM   1446  CG2 THR A  94      13.304  15.637   1.613  1.00  5.830          C  
ATOM   1447  H   THR A  94      12.660  12.397   1.083  1.00  4.670          H  
ATOM   1448  HA  THR A  94      11.365  14.821  -0.111  1.00  4.670          H  
ATOM   1449  HB  THR A  94      13.591  15.780  -0.511  1.00  7.000          H  
ATOM   1450  HG1 THR A  94      14.898  13.944  -0.633  1.00  7.000          H  
ATOM   1451 1HG2 THR A  94      14.180  16.241   1.841  1.00  7.000          H  
ATOM   1452 2HG2 THR A  94      12.415  16.267   1.611  1.00  7.000          H  
ATOM   1453 3HG2 THR A  94      13.196  14.865   2.369  1.00  7.000          H  
ATOM   1454  N   GLY A  95      12.603  12.240  -1.560  1.00  3.280          N  
ATOM   1455  CA  GLY A  95      12.786  11.578  -2.836  1.00  3.080          C  
ATOM   1456  C   GLY A  95      11.491  11.640  -3.661  1.00  2.770          C  
ATOM   1457  O   GLY A  95      10.398  11.683  -3.099  1.00  2.820          O  
ATOM   1458  H   GLY A  95      12.752  11.710  -0.703  1.00  3.940          H  
ATOM   1459 1HA  GLY A  95      13.617  12.056  -3.347  1.00  3.700          H  
ATOM   1460 2HA  GLY A  95      13.061  10.540  -2.657  1.00  3.700          H  
ATOM   1461  N   PRO A  96      11.584  11.573  -5.003  1.00  2.730          N  
ATOM   1462  CA  PRO A  96      10.492  11.615  -5.976  1.00  2.740          C  
ATOM   1463  C   PRO A  96       9.665  10.332  -6.085  1.00  2.320          C  
ATOM   1464  O   PRO A  96       8.692  10.286  -6.834  1.00  2.650          O  
ATOM   1465  CB  PRO A  96      11.245  11.861  -7.289  1.00  4.110          C  
ATOM   1466  CG  PRO A  96      12.600  11.221  -7.079  1.00  4.110          C  
ATOM   1467  CD  PRO A  96      12.924  11.471  -5.622  1.00  4.110          C  
ATOM   1468  HA  PRO A  96       9.840  12.468  -5.739  1.00  3.290          H  
ATOM   1469 1HB  PRO A  96      10.690  11.414  -8.127  1.00  4.930          H  
ATOM   1470 2HB  PRO A  96      11.307  12.942  -7.487  1.00  4.930          H  
ATOM   1471 1HG  PRO A  96      12.552  10.151  -7.334  1.00  4.930          H  
ATOM   1472 2HG  PRO A  96      13.339  11.671  -7.761  1.00  4.930          H  
ATOM   1473 1HD  PRO A  96      13.494  10.622  -5.213  1.00  4.930          H  
ATOM   1474 2HD  PRO A  96      13.469  12.428  -5.536  1.00  4.930          H  
ATOM   1475  N   VAL A  97      10.107   9.276  -5.417  1.00  1.970          N  
ATOM   1476  CA  VAL A  97       9.489   7.971  -5.530  1.00  1.780          C  
ATOM   1477  C   VAL A  97       8.252   7.852  -4.610  1.00  1.310          C  
ATOM   1478  O   VAL A  97       8.394   8.039  -3.405  1.00  1.470          O  
ATOM   1479  CB  VAL A  97      10.539   6.909  -5.136  1.00  2.670          C  
ATOM   1480  CG1 VAL A  97       9.947   5.524  -5.184  1.00  2.670          C  
ATOM   1481  CG2 VAL A  97      11.735   7.024  -6.065  1.00  2.670          C  
ATOM   1482  H   VAL A  97      10.892   9.384  -4.797  1.00  2.360          H  
ATOM   1483  HA  VAL A  97       9.243   7.819  -6.572  1.00  2.140          H  
ATOM   1484  HB  VAL A  97      10.858   7.088  -4.109  1.00  3.200          H  
ATOM   1485 1HG1 VAL A  97      10.694   4.790  -4.886  1.00  3.200          H  
ATOM   1486 2HG1 VAL A  97       9.121   5.466  -4.516  1.00  3.200          H  
ATOM   1487 3HG1 VAL A  97       9.606   5.299  -6.193  1.00  3.200          H  
ATOM   1488 1HG2 VAL A  97      12.485   6.286  -5.779  1.00  3.200          H  
ATOM   1489 2HG2 VAL A  97      11.413   6.840  -7.089  1.00  3.200          H  
ATOM   1490 3HG2 VAL A  97      12.166   8.018  -5.997  1.00  3.200          H  
ATOM   1491  N   PRO A  98       7.041   7.526  -5.142  1.00  1.200          N  
ATOM   1492  CA  PRO A  98       5.775   7.368  -4.408  1.00  1.220          C  
ATOM   1493  C   PRO A  98       5.898   6.493  -3.160  1.00  0.860          C  
ATOM   1494  O   PRO A  98       5.294   6.798  -2.129  1.00  1.090          O  
ATOM   1495  CB  PRO A  98       4.902   6.696  -5.465  1.00  1.830          C  
ATOM   1496  CG  PRO A  98       5.403   7.250  -6.747  1.00  1.830          C  
ATOM   1497  CD  PRO A  98       6.893   7.387  -6.592  1.00  1.830          C  
ATOM   1498  HA  PRO A  98       5.386   8.357  -4.147  1.00  1.460          H  
ATOM   1499 1HB  PRO A  98       4.990   5.603  -5.392  1.00  2.200          H  
ATOM   1500 2HB  PRO A  98       3.852   6.951  -5.305  1.00  2.200          H  
ATOM   1501 1HG  PRO A  98       5.163   6.531  -7.509  1.00  2.200          H  
ATOM   1502 2HG  PRO A  98       4.896   8.193  -6.999  1.00  2.200          H  
ATOM   1503 1HD  PRO A  98       7.428   6.527  -6.977  1.00  2.200          H  
ATOM   1504 2HD  PRO A  98       7.187   8.318  -7.100  1.00  2.200          H  
ATOM   1505  N   ALA A  99       6.714   5.447  -3.227  1.00  0.950          N  
ATOM   1506  CA  ALA A  99       6.936   4.647  -2.031  1.00  0.930          C  
ATOM   1507  C   ALA A  99       8.305   4.050  -2.074  1.00  0.840          C  
ATOM   1508  O   ALA A  99       8.730   3.518  -3.099  1.00  0.920          O  
ATOM   1509  CB  ALA A  99       5.941   3.506  -1.890  1.00  1.400          C  
ATOM   1510  H   ALA A  99       7.152   5.200  -4.120  1.00  1.140          H  
ATOM   1511  HA  ALA A  99       6.865   5.305  -1.170  1.00  1.120          H  
ATOM   1512 1HB  ALA A  99       6.159   2.951  -0.986  1.00  1.670          H  
ATOM   1513 2HB  ALA A  99       4.943   3.883  -1.851  1.00  1.670          H  
ATOM   1514 3HB  ALA A  99       6.050   2.849  -2.707  1.00  1.670          H  
ATOM   1515  N   PHE A 100       8.947   4.023  -0.927  1.00  0.840          N  
ATOM   1516  CA  PHE A 100      10.239   3.402  -0.774  1.00  0.920          C  
ATOM   1517  C   PHE A 100      10.403   3.102   0.699  1.00  0.880          C  
ATOM   1518  O   PHE A 100      10.383   4.012   1.511  1.00  1.020          O  
ATOM   1519  CB  PHE A 100      11.314   4.334  -1.344  1.00  1.380          C  
ATOM   1520  CG  PHE A 100      12.724   3.793  -1.411  1.00  1.380          C  
ATOM   1521  CD1 PHE A 100      13.000   2.487  -1.826  1.00  1.380          C  
ATOM   1522  CD2 PHE A 100      13.791   4.622  -1.116  1.00  1.380          C  
ATOM   1523  CE1 PHE A 100      14.299   2.046  -1.913  1.00  1.380          C  
ATOM   1524  CE2 PHE A 100      15.087   4.167  -1.214  1.00  1.380          C  
ATOM   1525  CZ  PHE A 100      15.338   2.902  -1.598  1.00  1.380          C  
ATOM   1526  H   PHE A 100       8.530   4.471  -0.122  1.00  1.010          H  
ATOM   1527  HA  PHE A 100      10.242   2.466  -1.322  1.00  1.100          H  
ATOM   1528 1HB  PHE A 100      11.028   4.616  -2.355  1.00  1.660          H  
ATOM   1529 2HB  PHE A 100      11.335   5.249  -0.753  1.00  1.660          H  
ATOM   1530  HD1 PHE A 100      12.190   1.814  -2.077  1.00  1.660          H  
ATOM   1531  HD2 PHE A 100      13.594   5.650  -0.807  1.00  1.660          H  
ATOM   1532  HE1 PHE A 100      14.508   1.022  -2.225  1.00  1.660          H  
ATOM   1533  HE2 PHE A 100      15.927   4.813  -0.989  1.00  1.660          H  
ATOM   1534  HZ  PHE A 100      16.372   2.579  -1.654  1.00  1.660          H  
ATOM   1535  N   SER A 101      10.485   1.827   1.041  1.00  0.760          N  
ATOM   1536  CA  SER A 101      10.554   1.362   2.424  1.00  0.750          C  
ATOM   1537  C   SER A 101      11.966   1.163   2.975  1.00  0.720          C  
ATOM   1538  O   SER A 101      12.974   1.319   2.278  1.00  0.810          O  
ATOM   1539  CB  SER A 101       9.826   0.052   2.556  1.00  1.120          C  
ATOM   1540  OG  SER A 101      10.580  -0.972   1.974  1.00  1.120          O  
ATOM   1541  H   SER A 101      10.462   1.133   0.289  1.00  0.910          H  
ATOM   1542  HA  SER A 101      10.058   2.104   3.048  1.00  0.900          H  
ATOM   1543 1HB  SER A 101       9.628  -0.175   3.601  1.00  1.350          H  
ATOM   1544 2HB  SER A 101       8.865   0.130   2.048  1.00  1.350          H  
ATOM   1545  HG  SER A 101      11.136  -1.334   2.697  1.00  1.350          H  
ATOM   1546  N   VAL A 102      12.000   0.815   4.257  1.00  0.720          N  
ATOM   1547  CA  VAL A 102      13.197   0.486   5.025  1.00  0.730          C  
ATOM   1548  C   VAL A 102      13.650  -0.924   4.746  1.00  0.660          C  
ATOM   1549  O   VAL A 102      12.823  -1.834   4.705  1.00  0.610          O  
ATOM   1550  CB  VAL A 102      12.897   0.662   6.505  1.00  1.090          C  
ATOM   1551  CG1 VAL A 102      14.026   0.195   7.400  1.00  1.090          C  
ATOM   1552  CG2 VAL A 102      12.658   2.092   6.710  1.00  1.090          C  
ATOM   1553  H   VAL A 102      11.112   0.746   4.734  1.00  0.860          H  
ATOM   1554  HA  VAL A 102      13.986   1.169   4.731  1.00  0.880          H  
ATOM   1555  HB  VAL A 102      12.019   0.087   6.761  1.00  1.310          H  
ATOM   1556 1HG1 VAL A 102      13.750   0.366   8.439  1.00  1.310          H  
ATOM   1557 2HG1 VAL A 102      14.215  -0.873   7.256  1.00  1.310          H  
ATOM   1558 3HG1 VAL A 102      14.920   0.742   7.178  1.00  1.310          H  
ATOM   1559 1HG2 VAL A 102      12.414   2.252   7.731  1.00  1.310          H  
ATOM   1560 2HG2 VAL A 102      13.517   2.659   6.465  1.00  1.310          H  
ATOM   1561 3HG2 VAL A 102      11.849   2.410   6.094  1.00  1.310          H  
ATOM   1562  N   SER A 103      14.950  -1.099   4.509  1.00  0.780          N  
ATOM   1563  CA  SER A 103      15.464  -2.412   4.198  1.00  0.760          C  
ATOM   1564  C   SER A 103      15.473  -3.349   5.398  1.00  0.650          C  
ATOM   1565  O   SER A 103      15.970  -2.993   6.471  1.00  0.790          O  
ATOM   1566  CB  SER A 103      16.863  -2.236   3.639  1.00  1.140          C  
ATOM   1567  OG  SER A 103      17.725  -1.661   4.587  1.00  1.140          O  
ATOM   1568  H   SER A 103      15.593  -0.325   4.553  1.00  0.940          H  
ATOM   1569  HA  SER A 103      14.837  -2.837   3.445  1.00  0.910          H  
ATOM   1570 1HB  SER A 103      17.233  -3.171   3.318  1.00  1.370          H  
ATOM   1571 2HB  SER A 103      16.829  -1.600   2.770  1.00  1.370          H  
ATOM   1572  HG  SER A 103      18.592  -1.628   4.173  1.00  1.370          H  
ATOM   1573  N   LEU A 104      15.032  -4.597   5.166  1.00  0.530          N  
ATOM   1574  CA  LEU A 104      14.989  -5.618   6.216  1.00  0.580          C  
ATOM   1575  C   LEU A 104      15.745  -6.910   5.952  1.00  0.530          C  
ATOM   1576  O   LEU A 104      15.769  -7.439   4.833  1.00  0.530          O  
ATOM   1577  CB  LEU A 104      13.557  -6.029   6.479  1.00  0.870          C  
ATOM   1578  CG  LEU A 104      12.578  -4.953   6.877  1.00  0.870          C  
ATOM   1579  CD1 LEU A 104      11.258  -5.640   7.029  1.00  0.870          C  
ATOM   1580  CD2 LEU A 104      13.024  -4.221   8.146  1.00  0.870          C  
ATOM   1581  H   LEU A 104      14.644  -4.788   4.237  1.00  0.640          H  
ATOM   1582  HA  LEU A 104      15.419  -5.189   7.117  1.00  0.700          H  
ATOM   1583 1HB  LEU A 104      13.172  -6.472   5.560  1.00  1.040          H  
ATOM   1584 2HB  LEU A 104      13.557  -6.792   7.228  1.00  1.040          H  
ATOM   1585  HG  LEU A 104      12.486  -4.223   6.065  1.00  1.040          H  
ATOM   1586 1HD1 LEU A 104      10.514  -4.947   7.269  1.00  1.040          H  
ATOM   1587 2HD1 LEU A 104      11.007  -6.126   6.116  1.00  1.040          H  
ATOM   1588 3HD1 LEU A 104      11.331  -6.374   7.808  1.00  1.040          H  
ATOM   1589 1HD2 LEU A 104      12.318  -3.473   8.404  1.00  1.040          H  
ATOM   1590 2HD2 LEU A 104      13.115  -4.912   8.955  1.00  1.040          H  
ATOM   1591 3HD2 LEU A 104      13.979  -3.736   7.986  1.00  1.040          H  
ATOM   1592  N   ASN A 105      16.307  -7.470   7.014  1.00  0.600          N  
ATOM   1593  CA  ASN A 105      16.974  -8.763   6.916  1.00  0.630          C  
ATOM   1594  C   ASN A 105      15.964  -9.877   7.286  1.00  0.530          C  
ATOM   1595  O   ASN A 105      14.797  -9.583   7.604  1.00  0.510          O  
ATOM   1596  CB  ASN A 105      18.254  -8.730   7.750  1.00  0.950          C  
ATOM   1597  CG  ASN A 105      18.020  -8.578   9.217  1.00  0.950          C  
ATOM   1598  OD1 ASN A 105      17.075  -9.145   9.732  1.00  0.950          O  
ATOM   1599  ND2 ASN A 105      18.826  -7.795   9.899  1.00  0.950          N  
ATOM   1600  H   ASN A 105      16.242  -6.993   7.921  1.00  0.720          H  
ATOM   1601  HA  ASN A 105      17.268  -8.936   5.880  1.00  0.760          H  
ATOM   1602 1HB  ASN A 105      18.829  -9.639   7.577  1.00  1.130          H  
ATOM   1603 2HB  ASN A 105      18.863  -7.899   7.417  1.00  1.130          H  
ATOM   1604 1HD2 ASN A 105      18.679  -7.665  10.881  1.00  1.130          H  
ATOM   1605 2HD2 ASN A 105      19.570  -7.313   9.446  1.00  1.130          H  
ATOM   1606  N   GLY A 106      16.380 -11.143   7.231  1.00  0.510          N  
ATOM   1607  CA  GLY A 106      15.424 -12.205   7.522  1.00  0.480          C  
ATOM   1608  C   GLY A 106      14.914 -12.150   8.959  1.00  0.470          C  
ATOM   1609  O   GLY A 106      15.689 -11.983   9.903  1.00  0.470          O  
ATOM   1610  H   GLY A 106      17.344 -11.379   6.972  1.00  0.610          H  
ATOM   1611 1HA  GLY A 106      14.585 -12.152   6.832  1.00  0.580          H  
ATOM   1612 2HA  GLY A 106      15.911 -13.162   7.353  1.00  0.580          H  
ATOM   1613  N   GLY A 107      13.612 -12.388   9.145  1.00  0.500          N  
ATOM   1614  CA  GLY A 107      13.010 -12.395  10.471  1.00  0.570          C  
ATOM   1615  C   GLY A 107      12.444 -11.039  10.890  1.00  0.600          C  
ATOM   1616  O   GLY A 107      11.733 -10.946  11.894  1.00  0.690          O  
ATOM   1617  H   GLY A 107      12.982 -12.540   8.350  1.00  0.600          H  
ATOM   1618 1HA  GLY A 107      12.212 -13.137  10.489  1.00  0.680          H  
ATOM   1619 2HA  GLY A 107      13.754 -12.714  11.198  1.00  0.680          H  
ATOM   1620  N   GLN A 108      12.740  -9.987  10.132  1.00  0.570          N  
ATOM   1621  CA  GLN A 108      12.235  -8.668  10.472  1.00  0.630          C  
ATOM   1622  C   GLN A 108      10.945  -8.317   9.752  1.00  0.610          C  
ATOM   1623  O   GLN A 108      10.638  -8.867   8.684  1.00  0.550          O  
ATOM   1624  CB  GLN A 108      13.268  -7.592  10.186  1.00  0.950          C  
ATOM   1625  CG  GLN A 108      14.498  -7.646  11.026  1.00  0.950          C  
ATOM   1626  CD  GLN A 108      15.458  -6.481  10.714  1.00  0.950          C  
ATOM   1627  OE1 GLN A 108      15.855  -6.191   9.564  1.00  0.950          O  
ATOM   1628  NE2 GLN A 108      15.840  -5.778  11.776  1.00  0.950          N  
ATOM   1629  H   GLN A 108      13.354 -10.101   9.316  1.00  0.680          H  
ATOM   1630  HA  GLN A 108      12.026  -8.651  11.541  1.00  0.760          H  
ATOM   1631 1HB  GLN A 108      13.595  -7.697   9.170  1.00  1.130          H  
ATOM   1632 2HB  GLN A 108      12.811  -6.623  10.307  1.00  1.130          H  
ATOM   1633 1HG  GLN A 108      14.211  -7.584  12.071  1.00  1.130          H  
ATOM   1634 2HG  GLN A 108      14.995  -8.589  10.841  1.00  1.130          H  
ATOM   1635 1HE2 GLN A 108      16.460  -4.998  11.667  1.00  1.130          H  
ATOM   1636 2HE2 GLN A 108      15.511  -6.024  12.690  1.00  1.130          H  
ATOM   1637  N   LYS A 109      10.205  -7.384  10.356  1.00  0.690          N  
ATOM   1638  CA  LYS A 109       8.998  -6.846   9.759  1.00  0.710          C  
ATOM   1639  C   LYS A 109       9.014  -5.324   9.833  1.00  0.720          C  
ATOM   1640  O   LYS A 109       9.594  -4.744  10.755  1.00  0.780          O  
ATOM   1641  CB  LYS A 109       7.753  -7.394  10.453  1.00  1.060          C  
ATOM   1642  CG  LYS A 109       7.638  -8.894  10.351  1.00  1.060          C  
ATOM   1643  CD  LYS A 109       6.308  -9.424  10.834  1.00  1.060          C  
ATOM   1644  CE  LYS A 109       6.290 -10.938  10.705  1.00  1.060          C  
ATOM   1645  NZ  LYS A 109       4.948 -11.523  10.957  1.00  1.060          N  
ATOM   1646  H   LYS A 109      10.507  -7.014  11.246  1.00  0.830          H  
ATOM   1647  HA  LYS A 109       8.974  -7.127   8.710  1.00  0.850          H  
ATOM   1648 1HB  LYS A 109       7.761  -7.115  11.504  1.00  1.280          H  
ATOM   1649 2HB  LYS A 109       6.864  -6.955   9.995  1.00  1.280          H  
ATOM   1650 1HG  LYS A 109       7.790  -9.187   9.321  1.00  1.280          H  
ATOM   1651 2HG  LYS A 109       8.428  -9.351  10.945  1.00  1.280          H  
ATOM   1652 1HD  LYS A 109       6.144  -9.141  11.875  1.00  1.280          H  
ATOM   1653 2HD  LYS A 109       5.506  -9.008  10.222  1.00  1.280          H  
ATOM   1654 1HE  LYS A 109       6.611 -11.194   9.716  1.00  1.280          H  
ATOM   1655 2HE  LYS A 109       6.996 -11.364  11.417  1.00  1.280          H  
ATOM   1656 1HZ  LYS A 109       5.002 -12.526  10.837  1.00  1.280          H  
ATOM   1657 2HZ  LYS A 109       4.643 -11.305  11.891  1.00  1.280          H  
ATOM   1658 3HZ  LYS A 109       4.285 -11.146  10.287  1.00  1.280          H  
ATOM   1659  N   TYR A 110       8.351  -4.692   8.873  1.00  0.710          N  
ATOM   1660  CA  TYR A 110       8.225  -3.225   8.826  1.00  0.740          C  
ATOM   1661  C   TYR A 110       6.985  -2.782   8.096  1.00  0.700          C  
ATOM   1662  O   TYR A 110       6.579  -3.389   7.099  1.00  0.730          O  
ATOM   1663  CB  TYR A 110       9.440  -2.591   8.143  1.00  1.110          C  
ATOM   1664  CG  TYR A 110       9.481  -1.055   8.019  1.00  1.110          C  
ATOM   1665  CD1 TYR A 110      10.000  -0.281   9.048  1.00  1.110          C  
ATOM   1666  CD2 TYR A 110       9.010  -0.430   6.857  1.00  1.110          C  
ATOM   1667  CE1 TYR A 110      10.060   1.102   8.923  1.00  1.110          C  
ATOM   1668  CE2 TYR A 110       9.064   0.949   6.738  1.00  1.110          C  
ATOM   1669  CZ  TYR A 110       9.594   1.717   7.764  1.00  1.110          C  
ATOM   1670  OH  TYR A 110       9.664   3.104   7.618  1.00  1.110          O  
ATOM   1671  H   TYR A 110       7.936  -5.285   8.145  1.00  0.850          H  
ATOM   1672  HA  TYR A 110       8.158  -2.852   9.848  1.00  0.890          H  
ATOM   1673 1HB  TYR A 110      10.301  -2.880   8.701  1.00  1.330          H  
ATOM   1674 2HB  TYR A 110       9.537  -2.991   7.161  1.00  1.330          H  
ATOM   1675  HD1 TYR A 110      10.371  -0.761   9.952  1.00  1.330          H  
ATOM   1676  HD2 TYR A 110       8.597  -1.029   6.045  1.00  1.330          H  
ATOM   1677  HE1 TYR A 110      10.478   1.706   9.728  1.00  1.330          H  
ATOM   1678  HE2 TYR A 110       8.698   1.431   5.839  1.00  1.330          H  
ATOM   1679  HH  TYR A 110      10.395   3.510   8.182  1.00  1.330          H  
ATOM   1680  N   THR A 111       6.364  -1.720   8.586  1.00  0.770          N  
ATOM   1681  CA  THR A 111       5.211  -1.183   7.899  1.00  0.760          C  
ATOM   1682  C   THR A 111       5.532   0.152   7.267  1.00  0.820          C  
ATOM   1683  O   THR A 111       6.038   1.062   7.931  1.00  1.150          O  
ATOM   1684  CB  THR A 111       4.073  -0.960   8.884  1.00  1.140          C  
ATOM   1685  OG1 THR A 111       4.535  -0.056   9.899  1.00  1.140          O  
ATOM   1686  CG2 THR A 111       3.673  -2.277   9.517  1.00  1.140          C  
ATOM   1687  H   THR A 111       6.685  -1.263   9.431  1.00  0.920          H  
ATOM   1688  HA  THR A 111       4.899  -1.872   7.120  1.00  0.910          H  
ATOM   1689  HB  THR A 111       3.218  -0.521   8.364  1.00  1.370          H  
ATOM   1690  HG1 THR A 111       4.774   0.797   9.480  1.00  1.370          H  
ATOM   1691 1HG2 THR A 111       2.864  -2.110  10.225  1.00  1.370          H  
ATOM   1692 2HG2 THR A 111       3.343  -2.955   8.742  1.00  1.370          H  
ATOM   1693 3HG2 THR A 111       4.522  -2.711  10.035  1.00  1.370          H  
ATOM   1694  N   PHE A 112       5.132   0.290   6.011  1.00  0.710          N  
ATOM   1695  CA  PHE A 112       5.329   1.512   5.251  1.00  0.820          C  
ATOM   1696  C   PHE A 112       4.003   2.211   4.950  1.00  0.790          C  
ATOM   1697  O   PHE A 112       3.022   1.570   4.555  1.00  0.860          O  
ATOM   1698  CB  PHE A 112       6.040   1.205   3.932  1.00  1.230          C  
ATOM   1699  CG  PHE A 112       6.267   2.424   3.130  1.00  1.230          C  
ATOM   1700  CD1 PHE A 112       7.363   3.210   3.368  1.00  1.230          C  
ATOM   1701  CD2 PHE A 112       5.362   2.827   2.168  1.00  1.230          C  
ATOM   1702  CE1 PHE A 112       7.555   4.355   2.669  1.00  1.230          C  
ATOM   1703  CE2 PHE A 112       5.570   3.997   1.482  1.00  1.230          C  
ATOM   1704  CZ  PHE A 112       6.666   4.753   1.739  1.00  1.230          C  
ATOM   1705  H   PHE A 112       4.720  -0.533   5.563  1.00  0.850          H  
ATOM   1706  HA  PHE A 112       5.950   2.190   5.838  1.00  0.980          H  
ATOM   1707 1HB  PHE A 112       6.999   0.734   4.133  1.00  1.480          H  
ATOM   1708 2HB  PHE A 112       5.443   0.506   3.347  1.00  1.480          H  
ATOM   1709  HD1 PHE A 112       8.084   2.920   4.128  1.00  1.480          H  
ATOM   1710  HD2 PHE A 112       4.471   2.218   1.978  1.00  1.480          H  
ATOM   1711  HE1 PHE A 112       8.425   4.962   2.866  1.00  1.480          H  
ATOM   1712  HE2 PHE A 112       4.862   4.337   0.739  1.00  1.480          H  
ATOM   1713  HZ  PHE A 112       6.824   5.684   1.201  1.00  1.480          H  
ATOM   1714  N   SER A 113       3.972   3.529   5.132  1.00  0.830          N  
ATOM   1715  CA  SER A 113       2.778   4.324   4.849  1.00  0.890          C  
ATOM   1716  C   SER A 113       2.777   4.923   3.444  1.00  0.900          C  
ATOM   1717  O   SER A 113       3.578   5.809   3.131  1.00  0.970          O  
ATOM   1718  CB  SER A 113       2.669   5.440   5.865  1.00  1.330          C  
ATOM   1719  OG  SER A 113       1.618   6.307   5.556  1.00  1.330          O  
ATOM   1720  H   SER A 113       4.798   4.003   5.474  1.00  1.000          H  
ATOM   1721  HA  SER A 113       1.904   3.677   4.940  1.00  1.070          H  
ATOM   1722 1HB  SER A 113       2.510   5.012   6.855  1.00  1.600          H  
ATOM   1723 2HB  SER A 113       3.605   5.995   5.893  1.00  1.600          H  
ATOM   1724  HG  SER A 113       1.615   6.971   6.248  1.00  1.600          H  
ATOM   1725  N   PHE A 114       1.870   4.446   2.587  1.00  0.970          N  
ATOM   1726  CA  PHE A 114       1.810   4.897   1.206  1.00  1.160          C  
ATOM   1727  C   PHE A 114       0.509   5.606   0.849  1.00  1.090          C  
ATOM   1728  O   PHE A 114      -0.589   5.069   0.999  1.00  1.040          O  
ATOM   1729  CB  PHE A 114       1.996   3.707   0.251  1.00  1.740          C  
ATOM   1730  CG  PHE A 114       1.875   4.051  -1.211  1.00  1.740          C  
ATOM   1731  CD1 PHE A 114       2.540   5.120  -1.752  1.00  1.740          C  
ATOM   1732  CD2 PHE A 114       1.088   3.288  -2.058  1.00  1.740          C  
ATOM   1733  CE1 PHE A 114       2.419   5.416  -3.063  1.00  1.740          C  
ATOM   1734  CE2 PHE A 114       0.972   3.598  -3.378  1.00  1.740          C  
ATOM   1735  CZ  PHE A 114       1.638   4.655  -3.880  1.00  1.740          C  
ATOM   1736  H   PHE A 114       1.209   3.716   2.870  1.00  1.160          H  
ATOM   1737  HA  PHE A 114       2.626   5.600   1.051  1.00  1.390          H  
ATOM   1738 1HB  PHE A 114       2.951   3.249   0.408  1.00  2.090          H  
ATOM   1739 2HB  PHE A 114       1.254   2.965   0.489  1.00  2.090          H  
ATOM   1740  HD1 PHE A 114       3.178   5.749  -1.133  1.00  2.090          H  
ATOM   1741  HD2 PHE A 114       0.564   2.434  -1.671  1.00  2.090          H  
ATOM   1742  HE1 PHE A 114       2.949   6.270  -3.446  1.00  2.090          H  
ATOM   1743  HE2 PHE A 114       0.354   3.002  -4.026  1.00  2.090          H  
ATOM   1744  HZ  PHE A 114       1.549   4.896  -4.933  1.00  2.090          H  
ATOM   1745  N   VAL A 115       0.619   6.842   0.393  1.00  1.190          N  
ATOM   1746  CA  VAL A 115      -0.582   7.547  -0.015  1.00  1.160          C  
ATOM   1747  C   VAL A 115      -0.578   7.559  -1.518  1.00  1.130          C  
ATOM   1748  O   VAL A 115       0.387   7.989  -2.149  1.00  1.210          O  
ATOM   1749  CB  VAL A 115      -0.680   8.954   0.581  1.00  1.740          C  
ATOM   1750  CG1 VAL A 115      -1.967   9.647   0.061  1.00  1.740          C  
ATOM   1751  CG2 VAL A 115      -0.712   8.826   2.109  1.00  1.740          C  
ATOM   1752  H   VAL A 115       1.537   7.261   0.301  1.00  1.430          H  
ATOM   1753  HA  VAL A 115      -1.460   6.994   0.310  1.00  1.390          H  
ATOM   1754  HB  VAL A 115       0.176   9.551   0.270  1.00  2.090          H  
ATOM   1755 1HG1 VAL A 115      -2.041  10.644   0.490  1.00  2.090          H  
ATOM   1756 2HG1 VAL A 115      -1.941   9.732  -1.029  1.00  2.090          H  
ATOM   1757 3HG1 VAL A 115      -2.847   9.062   0.354  1.00  2.090          H  
ATOM   1758 1HG2 VAL A 115      -0.786   9.814   2.560  1.00  2.090          H  
ATOM   1759 2HG2 VAL A 115      -1.573   8.227   2.401  1.00  2.090          H  
ATOM   1760 3HG2 VAL A 115       0.200   8.339   2.458  1.00  2.090          H  
ATOM   1761  N   VAL A 116      -1.652   7.052  -2.079  1.00  1.080          N  
ATOM   1762  CA  VAL A 116      -1.752   6.867  -3.499  1.00  1.150          C  
ATOM   1763  C   VAL A 116      -1.742   8.203  -4.263  1.00  1.170          C  
ATOM   1764  O   VAL A 116      -2.660   9.005  -4.084  1.00  1.130          O  
ATOM   1765  CB  VAL A 116      -3.057   6.120  -3.740  1.00  1.720          C  
ATOM   1766  CG1 VAL A 116      -3.339   5.968  -5.191  1.00  1.720          C  
ATOM   1767  CG2 VAL A 116      -2.958   4.764  -3.054  1.00  1.720          C  
ATOM   1768  H   VAL A 116      -2.431   6.764  -1.476  1.00  1.300          H  
ATOM   1769  HA  VAL A 116      -0.949   6.207  -3.786  1.00  1.380          H  
ATOM   1770  HB  VAL A 116      -3.878   6.684  -3.298  1.00  2.070          H  
ATOM   1771 1HG1 VAL A 116      -4.275   5.441  -5.293  1.00  2.070          H  
ATOM   1772 2HG1 VAL A 116      -3.418   6.938  -5.679  1.00  2.070          H  
ATOM   1773 3HG1 VAL A 116      -2.542   5.398  -5.645  1.00  2.070          H  
ATOM   1774 1HG2 VAL A 116      -3.896   4.244  -3.187  1.00  2.070          H  
ATOM   1775 2HG2 VAL A 116      -2.140   4.194  -3.487  1.00  2.070          H  
ATOM   1776 3HG2 VAL A 116      -2.773   4.875  -1.995  1.00  2.070          H  
ATOM   1777  N   PRO A 117      -0.844   8.381  -5.261  1.00  1.770          N  
ATOM   1778  CA  PRO A 117      -0.674   9.573  -6.078  1.00  2.080          C  
ATOM   1779  C   PRO A 117      -1.992   9.953  -6.681  1.00  1.630          C  
ATOM   1780  O   PRO A 117      -2.787   9.075  -7.031  1.00  2.320          O  
ATOM   1781  CB  PRO A 117       0.313   9.100  -7.153  1.00  3.120          C  
ATOM   1782  CG  PRO A 117       1.106   8.028  -6.474  1.00  3.120          C  
ATOM   1783  CD  PRO A 117       0.143   7.341  -5.556  1.00  3.120          C  
ATOM   1784  HA  PRO A 117      -0.262  10.388  -5.464  1.00  2.500          H  
ATOM   1785 1HB  PRO A 117      -0.240   8.729  -8.034  1.00  3.740          H  
ATOM   1786 2HB  PRO A 117       0.934   9.940  -7.494  1.00  3.740          H  
ATOM   1787 1HG  PRO A 117       1.518   7.336  -7.214  1.00  3.740          H  
ATOM   1788 2HG  PRO A 117       1.960   8.471  -5.943  1.00  3.740          H  
ATOM   1789 1HD  PRO A 117      -0.308   6.458  -6.019  1.00  3.740          H  
ATOM   1790 2HD  PRO A 117       0.716   7.127  -4.655  1.00  3.740          H  
ATOM   1791  N   ASN A 118      -2.246  11.246  -6.860  1.00  1.310          N  
ATOM   1792  CA  ASN A 118      -3.563  11.523  -7.371  1.00  1.710          C  
ATOM   1793  C   ASN A 118      -3.635  11.466  -8.890  1.00  1.350          C  
ATOM   1794  O   ASN A 118      -3.655  12.489  -9.578  1.00  1.760          O  
ATOM   1795  CB  ASN A 118      -4.052  12.864  -6.874  1.00  2.560          C  
ATOM   1796  CG  ASN A 118      -4.303  12.860  -5.398  1.00  2.560          C  
ATOM   1797  OD1 ASN A 118      -4.819  11.891  -4.832  1.00  2.560          O  
ATOM   1798  ND2 ASN A 118      -3.946  13.938  -4.753  1.00  2.560          N  
ATOM   1799  H   ASN A 118      -1.589  11.974  -6.612  1.00  1.570          H  
ATOM   1800  HA  ASN A 118      -4.209  10.786  -6.948  1.00  2.050          H  
ATOM   1801 1HB  ASN A 118      -3.316  13.633  -7.109  1.00  3.080          H  
ATOM   1802 2HB  ASN A 118      -4.977  13.124  -7.387  1.00  3.080          H  
ATOM   1803 1HD2 ASN A 118      -4.086  13.998  -3.764  1.00  3.080          H  
ATOM   1804 2HD2 ASN A 118      -3.533  14.704  -5.246  1.00  3.080          H  
ATOM   1805  N   LYS A 119      -3.729  10.232  -9.377  1.00  1.280          N  
ATOM   1806  CA  LYS A 119      -3.823   9.902 -10.789  1.00  1.160          C  
ATOM   1807  C   LYS A 119      -4.190   8.416 -10.976  1.00  1.190          C  
ATOM   1808  O   LYS A 119      -3.488   7.568 -10.436  1.00  1.300          O  
ATOM   1809  CB  LYS A 119      -2.490  10.193 -11.495  1.00  1.740          C  
ATOM   1810  CG  LYS A 119      -2.522   9.977 -13.007  1.00  1.740          C  
ATOM   1811  CD  LYS A 119      -1.221  10.385 -13.699  1.00  1.740          C  
ATOM   1812  CE  LYS A 119      -1.338  10.164 -15.217  1.00  1.740          C  
ATOM   1813  NZ  LYS A 119      -0.109  10.573 -15.955  1.00  1.740          N  
ATOM   1814  H   LYS A 119      -3.668   9.498  -8.668  1.00  1.540          H  
ATOM   1815  HA  LYS A 119      -4.581  10.545 -11.215  1.00  1.390          H  
ATOM   1816 1HB  LYS A 119      -2.195  11.226 -11.314  1.00  2.090          H  
ATOM   1817 2HB  LYS A 119      -1.715   9.553 -11.077  1.00  2.090          H  
ATOM   1818 1HG  LYS A 119      -2.699   8.923 -13.212  1.00  2.090          H  
ATOM   1819 2HG  LYS A 119      -3.339  10.552 -13.434  1.00  2.090          H  
ATOM   1820 1HD  LYS A 119      -1.011  11.437 -13.499  1.00  2.090          H  
ATOM   1821 2HD  LYS A 119      -0.399   9.783 -13.311  1.00  2.090          H  
ATOM   1822 1HE  LYS A 119      -1.529   9.108 -15.406  1.00  2.090          H  
ATOM   1823 2HE  LYS A 119      -2.181  10.745 -15.591  1.00  2.090          H  
ATOM   1824 1HZ  LYS A 119      -0.242  10.411 -16.945  1.00  2.090          H  
ATOM   1825 2HZ  LYS A 119       0.069  11.556 -15.799  1.00  2.090          H  
ATOM   1826 3HZ  LYS A 119       0.678  10.034 -15.633  1.00  2.090          H  
ATOM   1827  N   PRO A 120      -5.257   8.065 -11.722  1.00  1.350          N  
ATOM   1828  CA  PRO A 120      -5.645   6.694 -12.019  1.00  1.550          C  
ATOM   1829  C   PRO A 120      -4.654   6.175 -13.057  1.00  1.320          C  
ATOM   1830  O   PRO A 120      -4.150   6.975 -13.843  1.00  1.290          O  
ATOM   1831  CB  PRO A 120      -7.064   6.858 -12.568  1.00  2.330          C  
ATOM   1832  CG  PRO A 120      -7.077   8.245 -13.186  1.00  2.330          C  
ATOM   1833  CD  PRO A 120      -6.142   9.085 -12.320  1.00  2.330          C  
ATOM   1834  HA  PRO A 120      -5.631   6.087 -11.113  1.00  1.860          H  
ATOM   1835 1HB  PRO A 120      -7.279   6.055 -13.290  1.00  2.790          H  
ATOM   1836 2HB  PRO A 120      -7.782   6.743 -11.745  1.00  2.790          H  
ATOM   1837 1HG  PRO A 120      -6.735   8.190 -14.234  1.00  2.790          H  
ATOM   1838 2HG  PRO A 120      -8.106   8.637 -13.209  1.00  2.790          H  
ATOM   1839 1HD  PRO A 120      -5.581   9.745 -12.993  1.00  2.790          H  
ATOM   1840 2HD  PRO A 120      -6.703   9.638 -11.551  1.00  2.790          H  
ATOM   1841  N   GLY A 121      -4.433   4.864 -13.122  1.00  1.350          N  
ATOM   1842  CA  GLY A 121      -3.523   4.340 -14.147  1.00  1.200          C  
ATOM   1843  C   GLY A 121      -2.680   3.149 -13.687  1.00  1.010          C  
ATOM   1844  O   GLY A 121      -2.937   2.540 -12.638  1.00  1.060          O  
ATOM   1845  H   GLY A 121      -4.907   4.245 -12.462  1.00  1.620          H  
ATOM   1846 1HA  GLY A 121      -4.108   4.049 -15.021  1.00  1.440          H  
ATOM   1847 2HA  GLY A 121      -2.858   5.138 -14.472  1.00  1.440          H  
ATOM   1848  N   LYS A 122      -1.692   2.787 -14.519  1.00  0.950          N  
ATOM   1849  CA  LYS A 122      -0.808   1.654 -14.240  1.00  0.900          C  
ATOM   1850  C   LYS A 122       0.524   2.086 -13.622  1.00  0.810          C  
ATOM   1851  O   LYS A 122       1.240   2.966 -14.131  1.00  0.850          O  
ATOM   1852  CB  LYS A 122      -0.562   0.835 -15.509  1.00  1.350          C  
ATOM   1853  CG  LYS A 122      -1.824   0.225 -16.149  1.00  1.350          C  
ATOM   1854  CD  LYS A 122      -2.469  -0.857 -15.243  1.00  1.350          C  
ATOM   1855  CE  LYS A 122      -3.656  -1.526 -15.926  1.00  1.350          C  
ATOM   1856  NZ  LYS A 122      -4.315  -2.544 -15.039  1.00  1.350          N  
ATOM   1857  H   LYS A 122      -1.539   3.332 -15.357  1.00  1.140          H  
ATOM   1858  HA  LYS A 122      -1.290   1.013 -13.500  1.00  1.080          H  
ATOM   1859 1HB  LYS A 122      -0.101   1.473 -16.258  1.00  1.620          H  
ATOM   1860 2HB  LYS A 122       0.136   0.027 -15.290  1.00  1.620          H  
ATOM   1861 1HG  LYS A 122      -2.554   1.013 -16.328  1.00  1.620          H  
ATOM   1862 2HG  LYS A 122      -1.559  -0.225 -17.106  1.00  1.620          H  
ATOM   1863 1HD  LYS A 122      -1.729  -1.615 -14.983  1.00  1.620          H  
ATOM   1864 2HD  LYS A 122      -2.840  -0.408 -14.320  1.00  1.620          H  
ATOM   1865 1HE  LYS A 122      -4.387  -0.760 -16.181  1.00  1.620          H  
ATOM   1866 2HE  LYS A 122      -3.323  -2.015 -16.840  1.00  1.620          H  
ATOM   1867 1HZ  LYS A 122      -5.100  -2.953 -15.506  1.00  1.620          H  
ATOM   1868 2HZ  LYS A 122      -3.676  -3.274 -14.785  1.00  1.620          H  
ATOM   1869 3HZ  LYS A 122      -4.645  -2.104 -14.163  1.00  1.620          H  
ATOM   1870  N   TRP A 123       0.793   1.489 -12.471  1.00  0.740          N  
ATOM   1871  CA  TRP A 123       1.962   1.744 -11.638  1.00  0.690          C  
ATOM   1872  C   TRP A 123       2.650   0.409 -11.356  1.00  0.660          C  
ATOM   1873  O   TRP A 123       2.046  -0.649 -11.536  1.00  0.730          O  
ATOM   1874  CB  TRP A 123       1.523   2.523 -10.375  1.00  1.030          C  
ATOM   1875  CG  TRP A 123       1.034   3.930 -10.704  1.00  1.030          C  
ATOM   1876  CD1 TRP A 123      -0.122   4.247 -11.343  1.00  1.030          C  
ATOM   1877  CD2 TRP A 123       1.642   5.195 -10.369  1.00  1.030          C  
ATOM   1878  NE1 TRP A 123      -0.237   5.595 -11.480  1.00  1.030          N  
ATOM   1879  CE2 TRP A 123       0.807   6.193 -10.880  1.00  1.030          C  
ATOM   1880  CE3 TRP A 123       2.789   5.563  -9.693  1.00  1.030          C  
ATOM   1881  CZ2 TRP A 123       1.083   7.528 -10.732  1.00  1.030          C  
ATOM   1882  CZ3 TRP A 123       3.056   6.912  -9.555  1.00  1.030          C  
ATOM   1883  CH2 TRP A 123       2.225   7.862 -10.054  1.00  1.030          C  
ATOM   1884  H   TRP A 123       0.106   0.800 -12.139  1.00  0.890          H  
ATOM   1885  HA  TRP A 123       2.662   2.372 -12.184  1.00  0.830          H  
ATOM   1886 1HB  TRP A 123       0.706   2.018  -9.888  1.00  1.240          H  
ATOM   1887 2HB  TRP A 123       2.352   2.590  -9.672  1.00  1.240          H  
ATOM   1888  HD1 TRP A 123      -0.839   3.537 -11.705  1.00  1.240          H  
ATOM   1889  HE1 TRP A 123      -0.994   6.091 -11.932  1.00  1.240          H  
ATOM   1890  HE3 TRP A 123       3.456   4.812  -9.281  1.00  1.240          H  
ATOM   1891  HZ2 TRP A 123       0.425   8.301 -11.125  1.00  1.240          H  
ATOM   1892  HZ3 TRP A 123       3.935   7.210  -9.049  1.00  1.240          H  
ATOM   1893  HH2 TRP A 123       2.475   8.909  -9.915  1.00  1.240          H  
ATOM   1894  N   GLU A 124       3.928   0.436 -11.013  1.00  0.680          N  
ATOM   1895  CA  GLU A 124       4.661  -0.795 -10.731  1.00  0.710          C  
ATOM   1896  C   GLU A 124       5.191  -0.872  -9.311  1.00  0.630          C  
ATOM   1897  O   GLU A 124       5.571   0.133  -8.697  1.00  0.610          O  
ATOM   1898  CB  GLU A 124       5.844  -0.959 -11.689  1.00  1.060          C  
ATOM   1899  CG  GLU A 124       5.471  -1.104 -13.143  1.00  1.060          C  
ATOM   1900  CD  GLU A 124       6.670  -1.329 -14.038  1.00  1.060          C  
ATOM   1901  OE1 GLU A 124       7.766  -1.460 -13.529  1.00  1.060          O  
ATOM   1902  OE2 GLU A 124       6.494  -1.329 -15.233  1.00  1.060          O  
ATOM   1903  H   GLU A 124       4.389   1.337 -10.902  1.00  0.820          H  
ATOM   1904  HA  GLU A 124       3.988  -1.642 -10.874  1.00  0.850          H  
ATOM   1905 1HB  GLU A 124       6.497  -0.088 -11.602  1.00  1.280          H  
ATOM   1906 2HB  GLU A 124       6.425  -1.836 -11.399  1.00  1.280          H  
ATOM   1907 1HG  GLU A 124       4.782  -1.937 -13.248  1.00  1.280          H  
ATOM   1908 2HG  GLU A 124       4.954  -0.210 -13.442  1.00  1.280          H  
ATOM   1909  N   TYR A 125       5.266  -2.107  -8.820  1.00  0.690          N  
ATOM   1910  CA  TYR A 125       5.787  -2.458  -7.508  1.00  0.730          C  
ATOM   1911  C   TYR A 125       6.939  -3.458  -7.543  1.00  0.760          C  
ATOM   1912  O   TYR A 125       6.897  -4.442  -8.289  1.00  0.960          O  
ATOM   1913  CB  TYR A 125       4.641  -3.019  -6.688  1.00  1.090          C  
ATOM   1914  CG  TYR A 125       5.000  -3.724  -5.462  1.00  1.090          C  
ATOM   1915  CD1 TYR A 125       5.374  -3.035  -4.329  1.00  1.090          C  
ATOM   1916  CD2 TYR A 125       4.919  -5.107  -5.455  1.00  1.090          C  
ATOM   1917  CE1 TYR A 125       5.666  -3.739  -3.198  1.00  1.090          C  
ATOM   1918  CE2 TYR A 125       5.211  -5.795  -4.324  1.00  1.090          C  
ATOM   1919  CZ  TYR A 125       5.584  -5.117  -3.203  1.00  1.090          C  
ATOM   1920  OH  TYR A 125       5.867  -5.795  -2.088  1.00  1.090          O  
ATOM   1921  H   TYR A 125       4.910  -2.879  -9.390  1.00  0.830          H  
ATOM   1922  HA  TYR A 125       6.147  -1.548  -7.035  1.00  0.880          H  
ATOM   1923 1HB  TYR A 125       4.042  -2.203  -6.391  1.00  1.310          H  
ATOM   1924 2HB  TYR A 125       4.029  -3.676  -7.305  1.00  1.310          H  
ATOM   1925  HD1 TYR A 125       5.428  -1.948  -4.336  1.00  1.310          H  
ATOM   1926  HD2 TYR A 125       4.615  -5.642  -6.354  1.00  1.310          H  
ATOM   1927  HE1 TYR A 125       5.952  -3.225  -2.306  1.00  1.310          H  
ATOM   1928  HE2 TYR A 125       5.140  -6.881  -4.312  1.00  1.310          H  
ATOM   1929  HH  TYR A 125       5.738  -6.729  -2.247  1.00  1.310          H  
ATOM   1930  N   GLY A 126       7.956  -3.241  -6.704  1.00  0.720          N  
ATOM   1931  CA  GLY A 126       9.022  -4.237  -6.597  1.00  0.860          C  
ATOM   1932  C   GLY A 126      10.239  -3.857  -5.754  1.00  0.800          C  
ATOM   1933  O   GLY A 126      10.353  -2.737  -5.250  1.00  1.030          O  
ATOM   1934  H   GLY A 126       7.964  -2.374  -6.156  1.00  0.860          H  
ATOM   1935 1HA  GLY A 126       8.588  -5.138  -6.179  1.00  1.030          H  
ATOM   1936 2HA  GLY A 126       9.355  -4.500  -7.598  1.00  1.030          H  
ATOM   1937  N   CYS A 127      11.146  -4.830  -5.589  1.00  0.910          N  
ATOM   1938  CA  CYS A 127      12.393  -4.683  -4.826  1.00  0.890          C  
ATOM   1939  C   CYS A 127      13.543  -4.025  -5.618  1.00  0.970          C  
ATOM   1940  O   CYS A 127      14.067  -4.564  -6.598  1.00  1.360          O  
ATOM   1941  CB  CYS A 127      12.836  -6.054  -4.332  1.00  1.330          C  
ATOM   1942  SG  CYS A 127      14.322  -6.095  -3.331  1.00  1.330          S  
ATOM   1943  H   CYS A 127      10.897  -5.747  -5.980  1.00  1.090          H  
ATOM   1944  HA  CYS A 127      12.180  -4.056  -3.969  1.00  1.070          H  
ATOM   1945 1HB  CYS A 127      12.032  -6.489  -3.745  1.00  1.600          H  
ATOM   1946 2HB  CYS A 127      13.002  -6.692  -5.184  1.00  1.600          H  
ATOM   1947  HG  CYS A 127      14.182  -7.380  -2.980  1.00  1.600          H  
ATOM   1948  N   PHE A 128      14.016  -2.868  -5.158  1.00  1.080          N  
ATOM   1949  CA  PHE A 128      15.035  -2.146  -5.936  1.00  1.520          C  
ATOM   1950  C   PHE A 128      16.473  -2.345  -5.470  1.00  1.340          C  
ATOM   1951  O   PHE A 128      17.339  -1.510  -5.741  1.00  1.710          O  
ATOM   1952  CB  PHE A 128      14.729  -0.646  -6.022  1.00  2.280          C  
ATOM   1953  CG  PHE A 128      13.499  -0.247  -6.884  1.00  2.280          C  
ATOM   1954  CD1 PHE A 128      12.626  -1.180  -7.487  1.00  2.280          C  
ATOM   1955  CD2 PHE A 128      13.251   1.099  -7.120  1.00  2.280          C  
ATOM   1956  CE1 PHE A 128      11.569  -0.775  -8.256  1.00  2.280          C  
ATOM   1957  CE2 PHE A 128      12.182   1.500  -7.907  1.00  2.280          C  
ATOM   1958  CZ  PHE A 128      11.341   0.557  -8.468  1.00  2.280          C  
ATOM   1959  H   PHE A 128      13.619  -2.450  -4.326  1.00  1.300          H  
ATOM   1960  HA  PHE A 128      14.995  -2.525  -6.954  1.00  1.820          H  
ATOM   1961 1HB  PHE A 128      14.572  -0.260  -5.016  1.00  2.740          H  
ATOM   1962 2HB  PHE A 128      15.599  -0.129  -6.428  1.00  2.740          H  
ATOM   1963  HD1 PHE A 128      12.763  -2.230  -7.360  1.00  2.740          H  
ATOM   1964  HD2 PHE A 128      13.915   1.847  -6.682  1.00  2.740          H  
ATOM   1965  HE1 PHE A 128      10.912  -1.522  -8.703  1.00  2.740          H  
ATOM   1966  HE2 PHE A 128      12.000   2.563  -8.084  1.00  2.740          H  
ATOM   1967  HZ  PHE A 128      10.500   0.873  -9.082  1.00  2.740          H  
ATOM   1968  N   LEU A 129      16.733  -3.461  -4.813  1.00  1.230          N  
ATOM   1969  CA  LEU A 129      18.087  -3.776  -4.401  1.00  1.180          C  
ATOM   1970  C   LEU A 129      18.931  -4.250  -5.552  1.00  1.360          C  
ATOM   1971  O   LEU A 129      18.439  -4.753  -6.576  1.00  1.820          O  
ATOM   1972  CB  LEU A 129      18.181  -4.920  -3.407  1.00  1.770          C  
ATOM   1973  CG  LEU A 129      17.585  -4.831  -2.082  1.00  1.770          C  
ATOM   1974  CD1 LEU A 129      17.912  -6.162  -1.411  1.00  1.770          C  
ATOM   1975  CD2 LEU A 129      18.112  -3.659  -1.344  1.00  1.770          C  
ATOM   1976  H   LEU A 129      15.976  -4.100  -4.611  1.00  1.480          H  
ATOM   1977  HA  LEU A 129      18.548  -2.874  -3.997  1.00  1.420          H  
ATOM   1978 1HB  LEU A 129      17.686  -5.748  -3.878  1.00  2.120          H  
ATOM   1979 2HB  LEU A 129      19.223  -5.178  -3.272  1.00  2.120          H  
ATOM   1980  HG  LEU A 129      16.519  -4.728  -2.153  1.00  2.120          H  
ATOM   1981 1HD1 LEU A 129      17.518  -6.210  -0.442  1.00  2.120          H  
ATOM   1982 2HD1 LEU A 129      17.505  -6.972  -2.006  1.00  2.120          H  
ATOM   1983 3HD1 LEU A 129      18.990  -6.266  -1.346  1.00  2.120          H  
ATOM   1984 1HD2 LEU A 129      17.669  -3.608  -0.362  1.00  2.120          H  
ATOM   1985 2HD2 LEU A 129      19.195  -3.734  -1.251  1.00  2.120          H  
ATOM   1986 3HD2 LEU A 129      17.848  -2.757  -1.879  1.00  2.120          H  
ATOM   1987  N   GLN A 130      20.238  -4.100  -5.375  1.00  1.520          N  
ATOM   1988  CA  GLN A 130      21.221  -4.582  -6.326  1.00  1.870          C  
ATOM   1989  C   GLN A 130      20.959  -4.017  -7.711  1.00  1.470          C  
ATOM   1990  O   GLN A 130      20.925  -4.751  -8.699  1.00  1.640          O  
ATOM   1991  CB  GLN A 130      21.231  -6.122  -6.363  1.00  2.810          C  
ATOM   1992  CG  GLN A 130      21.627  -6.789  -5.051  1.00  2.810          C  
ATOM   1993  CD  GLN A 130      23.064  -6.564  -4.706  1.00  2.810          C  
ATOM   1994  OE1 GLN A 130      23.964  -6.974  -5.439  1.00  2.810          O  
ATOM   1995  NE2 GLN A 130      23.302  -5.903  -3.583  1.00  2.810          N  
ATOM   1996  H   GLN A 130      20.557  -3.644  -4.530  1.00  1.820          H  
ATOM   1997  HA  GLN A 130      22.207  -4.238  -6.011  1.00  2.240          H  
ATOM   1998 1HB  GLN A 130      20.245  -6.496  -6.635  1.00  3.370          H  
ATOM   1999 2HB  GLN A 130      21.924  -6.461  -7.133  1.00  3.370          H  
ATOM   2000 1HG  GLN A 130      21.018  -6.399  -4.246  1.00  3.370          H  
ATOM   2001 2HG  GLN A 130      21.472  -7.860  -5.148  1.00  3.370          H  
ATOM   2002 1HE2 GLN A 130      24.246  -5.725  -3.297  1.00  3.370          H  
ATOM   2003 2HE2 GLN A 130      22.551  -5.597  -2.998  1.00  3.370          H  
ATOM   2004  N   THR A 131      20.736  -2.697  -7.770  1.00  1.870          N  
ATOM   2005  CA  THR A 131      20.528  -1.933  -9.011  1.00  2.560          C  
ATOM   2006  C   THR A 131      19.175  -2.190  -9.676  1.00  2.420          C  
ATOM   2007  O   THR A 131      18.895  -1.675 -10.756  1.00  2.960          O  
ATOM   2008  CB  THR A 131      21.689  -2.114 -10.019  1.00  3.840          C  
ATOM   2009  OG1 THR A 131      21.575  -3.369 -10.699  1.00  3.840          O  
ATOM   2010  CG2 THR A 131      23.060  -1.988  -9.322  1.00  3.840          C  
ATOM   2011  H   THR A 131      20.727  -2.191  -6.897  1.00  2.240          H  
ATOM   2012  HA  THR A 131      20.544  -0.879  -8.740  1.00  3.070          H  
ATOM   2013  HB  THR A 131      21.619  -1.321 -10.763  1.00  4.610          H  
ATOM   2014  HG1 THR A 131      21.533  -4.080 -10.041  1.00  4.610          H  
ATOM   2015 1HG2 THR A 131      23.858  -2.080 -10.040  1.00  4.610          H  
ATOM   2016 2HG2 THR A 131      23.114  -1.016  -8.857  1.00  4.610          H  
ATOM   2017 3HG2 THR A 131      23.189  -2.752  -8.573  1.00  4.610          H  
ATOM   2018  N   GLY A 132      18.344  -3.034  -9.068  1.00  2.260          N  
ATOM   2019  CA  GLY A 132      17.051  -3.362  -9.618  1.00  2.310          C  
ATOM   2020  C   GLY A 132      16.999  -4.833  -9.975  1.00  2.020          C  
ATOM   2021  O   GLY A 132      15.947  -5.356 -10.347  1.00  1.870          O  
ATOM   2022  H   GLY A 132      18.585  -3.481  -8.182  1.00  2.710          H  
ATOM   2023 1HA  GLY A 132      16.280  -3.132  -8.886  1.00  2.770          H  
ATOM   2024 2HA  GLY A 132      16.861  -2.758 -10.502  1.00  2.770          H  
ATOM   2025  N   GLN A 133      18.117  -5.535  -9.793  1.00  2.050          N  
ATOM   2026  CA  GLN A 133      18.133  -6.940 -10.118  1.00  2.010          C  
ATOM   2027  C   GLN A 133      17.113  -7.728  -9.310  1.00  1.630          C  
ATOM   2028  O   GLN A 133      16.553  -8.695  -9.827  1.00  1.660          O  
ATOM   2029  CB  GLN A 133      19.530  -7.522  -9.907  1.00  3.010          C  
ATOM   2030  CG  GLN A 133      19.699  -8.971 -10.361  1.00  3.010          C  
ATOM   2031  CD  GLN A 133      19.516  -9.149 -11.856  1.00  3.010          C  
ATOM   2032  OE1 GLN A 133      20.080  -8.378 -12.639  1.00  3.010          O  
ATOM   2033  NE2 GLN A 133      18.750 -10.161 -12.267  1.00  3.010          N  
ATOM   2034  H   GLN A 133      18.985  -5.090  -9.476  1.00  2.460          H  
ATOM   2035  HA  GLN A 133      17.883  -7.041 -11.172  1.00  2.410          H  
ATOM   2036 1HB  GLN A 133      20.259  -6.906 -10.436  1.00  3.620          H  
ATOM   2037 2HB  GLN A 133      19.778  -7.471  -8.849  1.00  3.620          H  
ATOM   2038 1HG  GLN A 133      20.702  -9.301 -10.099  1.00  3.620          H  
ATOM   2039 2HG  GLN A 133      18.973  -9.580  -9.864  1.00  3.620          H  
ATOM   2040 1HE2 GLN A 133      18.609 -10.318 -13.245  1.00  3.620          H  
ATOM   2041 2HE2 GLN A 133      18.296 -10.787 -11.598  1.00  3.620          H  
ATOM   2042  N   HIS A 134      16.848  -7.358  -8.059  1.00  1.400          N  
ATOM   2043  CA  HIS A 134      15.905  -8.206  -7.350  1.00  1.240          C  
ATOM   2044  C   HIS A 134      14.449  -8.093  -7.838  1.00  1.110          C  
ATOM   2045  O   HIS A 134      13.800  -9.137  -8.015  1.00  1.110          O  
ATOM   2046  CB  HIS A 134      16.094  -8.101  -5.847  1.00  1.860          C  
ATOM   2047  CG  HIS A 134      17.332  -8.905  -5.428  1.00  1.860          C  
ATOM   2048  ND1 HIS A 134      17.490 -10.251  -5.777  1.00  1.860          N  
ATOM   2049  CD2 HIS A 134      18.446  -8.580  -4.722  1.00  1.860          C  
ATOM   2050  CE1 HIS A 134      18.635 -10.695  -5.290  1.00  1.860          C  
ATOM   2051  NE2 HIS A 134      19.230  -9.710  -4.655  1.00  1.860          N  
ATOM   2052  H   HIS A 134      17.306  -6.550  -7.622  1.00  1.680          H  
ATOM   2053  HA  HIS A 134      16.178  -9.231  -7.565  1.00  1.490          H  
ATOM   2054 1HB  HIS A 134      16.237  -7.055  -5.566  1.00  2.230          H  
ATOM   2055 2HB  HIS A 134      15.235  -8.473  -5.341  1.00  2.230          H  
ATOM   2056  HD2 HIS A 134      18.694  -7.630  -4.291  1.00  2.230          H  
ATOM   2057  HE1 HIS A 134      19.025 -11.708  -5.403  1.00  2.230          H  
ATOM   2058  HE2 HIS A 134      20.132  -9.775  -4.197  1.00  2.230          H  
ATOM   2059  N   PHE A 135      13.922  -6.898  -8.160  1.00  1.310          N  
ATOM   2060  CA  PHE A 135      12.580  -6.925  -8.731  1.00  1.410          C  
ATOM   2061  C   PHE A 135      12.592  -7.699 -10.054  1.00  1.530          C  
ATOM   2062  O   PHE A 135      11.634  -8.409 -10.366  1.00  1.550          O  
ATOM   2063  CB  PHE A 135      11.969  -5.524  -8.941  1.00  2.110          C  
ATOM   2064  CG  PHE A 135      12.429  -4.690 -10.088  1.00  2.110          C  
ATOM   2065  CD1 PHE A 135      11.853  -4.827 -11.343  1.00  2.110          C  
ATOM   2066  CD2 PHE A 135      13.372  -3.711  -9.906  1.00  2.110          C  
ATOM   2067  CE1 PHE A 135      12.242  -4.014 -12.384  1.00  2.110          C  
ATOM   2068  CE2 PHE A 135      13.754  -2.892 -10.941  1.00  2.110          C  
ATOM   2069  CZ  PHE A 135      13.192  -3.047 -12.180  1.00  2.110          C  
ATOM   2070  H   PHE A 135      14.380  -6.018  -7.946  1.00  1.570          H  
ATOM   2071  HA  PHE A 135      11.934  -7.455  -8.052  1.00  1.690          H  
ATOM   2072 1HB  PHE A 135      10.914  -5.621  -9.022  1.00  2.540          H  
ATOM   2073 2HB  PHE A 135      12.144  -4.949  -8.062  1.00  2.540          H  
ATOM   2074  HD1 PHE A 135      11.085  -5.589 -11.501  1.00  2.540          H  
ATOM   2075  HD2 PHE A 135      13.819  -3.582  -8.924  1.00  2.540          H  
ATOM   2076  HE1 PHE A 135      11.788  -4.132 -13.369  1.00  2.540          H  
ATOM   2077  HE2 PHE A 135      14.501  -2.118 -10.777  1.00  2.540          H  
ATOM   2078  HZ  PHE A 135      13.494  -2.399 -13.001  1.00  2.540          H  
ATOM   2079  N   MET A 136      13.725  -7.681 -10.774  1.00  1.750          N  
ATOM   2080  CA  MET A 136      13.838  -8.410 -12.033  1.00  2.080          C  
ATOM   2081  C   MET A 136      13.819  -9.929 -11.807  1.00  2.000          C  
ATOM   2082  O   MET A 136      13.346 -10.683 -12.660  1.00  2.250          O  
ATOM   2083  CB  MET A 136      15.098  -7.971 -12.757  1.00  3.120          C  
ATOM   2084  CG  MET A 136      15.030  -6.539 -13.221  1.00  3.120          C  
ATOM   2085  SD  MET A 136      16.546  -5.963 -13.953  1.00  3.120          S  
ATOM   2086  CE  MET A 136      16.222  -4.209 -13.887  1.00  3.120          C  
ATOM   2087  H   MET A 136      14.496  -7.068 -10.476  1.00  2.100          H  
ATOM   2088  HA  MET A 136      12.980  -8.155 -12.652  1.00  2.500          H  
ATOM   2089 1HB  MET A 136      15.949  -8.081 -12.110  1.00  3.740          H  
ATOM   2090 2HB  MET A 136      15.263  -8.609 -13.623  1.00  3.740          H  
ATOM   2091 1HG  MET A 136      14.238  -6.446 -13.959  1.00  3.740          H  
ATOM   2092 2HG  MET A 136      14.777  -5.894 -12.391  1.00  3.740          H  
ATOM   2093 1HE  MET A 136      17.070  -3.664 -14.298  1.00  3.740          H  
ATOM   2094 2HE  MET A 136      15.324  -3.980 -14.462  1.00  3.740          H  
ATOM   2095 3HE  MET A 136      16.072  -3.911 -12.848  1.00  3.740          H  
ATOM   2096  N   ASN A 137      14.260 -10.370 -10.623  1.00  1.770          N  
ATOM   2097  CA  ASN A 137      14.311 -11.782 -10.257  1.00  1.890          C  
ATOM   2098  C   ASN A 137      12.948 -12.348  -9.829  1.00  1.680          C  
ATOM   2099  O   ASN A 137      12.838 -13.548  -9.571  1.00  1.850          O  
ATOM   2100  CB  ASN A 137      15.307 -12.004  -9.116  1.00  2.830          C  
ATOM   2101  CG  ASN A 137      16.749 -11.812  -9.516  1.00  2.830          C  
ATOM   2102  OD1 ASN A 137      17.109 -12.000 -10.692  1.00  2.830          O  
ATOM   2103  ND2 ASN A 137      17.598 -11.453  -8.569  1.00  2.830          N  
ATOM   2104  H   ASN A 137      14.687  -9.693  -9.981  1.00  2.120          H  
ATOM   2105  HA  ASN A 137      14.638 -12.348 -11.129  1.00  2.270          H  
ATOM   2106 1HB  ASN A 137      15.080 -11.318  -8.303  1.00  3.400          H  
ATOM   2107 2HB  ASN A 137      15.186 -13.011  -8.719  1.00  3.400          H  
ATOM   2108 1HD2 ASN A 137      18.559 -11.324  -8.795  1.00  3.400          H  
ATOM   2109 2HD2 ASN A 137      17.304 -11.276  -7.599  1.00  3.400          H  
ATOM   2110  N   GLY A 138      11.906 -11.504  -9.759  1.00  1.490          N  
ATOM   2111  CA  GLY A 138      10.589 -11.975  -9.334  1.00  1.490          C  
ATOM   2112  C   GLY A 138      10.004 -11.218  -8.141  1.00  1.270          C  
ATOM   2113  O   GLY A 138       8.837 -11.427  -7.762  1.00  1.340          O  
ATOM   2114  H   GLY A 138      12.021 -10.517 -10.009  1.00  1.790          H  
ATOM   2115 1HA  GLY A 138       9.901 -11.915 -10.173  1.00  1.790          H  
ATOM   2116 2HA  GLY A 138      10.663 -13.029  -9.076  1.00  1.790          H  
ATOM   2117  N   MET A 139      10.750 -10.271  -7.575  1.00  1.090          N  
ATOM   2118  CA  MET A 139      10.197  -9.510  -6.470  1.00  1.060          C  
ATOM   2119  C   MET A 139       9.453  -8.299  -7.005  1.00  0.880          C  
ATOM   2120  O   MET A 139       9.870  -7.154  -6.791  1.00  0.870          O  
ATOM   2121  CB  MET A 139      11.301  -9.082  -5.539  1.00  1.590          C  
ATOM   2122  CG  MET A 139      12.010 -10.210  -4.963  1.00  1.590          C  
ATOM   2123  SD  MET A 139      13.276  -9.783  -3.814  1.00  1.590          S  
ATOM   2124  CE  MET A 139      12.258  -9.447  -2.449  1.00  1.590          C  
ATOM   2125  H   MET A 139      11.709 -10.079  -7.881  1.00  1.310          H  
ATOM   2126  HA  MET A 139       9.490 -10.132  -5.925  1.00  1.270          H  
ATOM   2127 1HB  MET A 139      12.026  -8.522  -6.086  1.00  1.910          H  
ATOM   2128 2HB  MET A 139      10.902  -8.458  -4.770  1.00  1.910          H  
ATOM   2129 1HG  MET A 139      11.289 -10.845  -4.466  1.00  1.910          H  
ATOM   2130 2HG  MET A 139      12.468 -10.770  -5.775  1.00  1.910          H  
ATOM   2131 1HE  MET A 139      12.849  -9.184  -1.600  1.00  1.910          H  
ATOM   2132 2HE  MET A 139      11.610  -8.635  -2.670  1.00  1.910          H  
ATOM   2133 3HE  MET A 139      11.675 -10.333  -2.222  1.00  1.910          H  
ATOM   2134  N   HIS A 140       8.321  -8.552  -7.658  1.00  0.850          N  
ATOM   2135  CA  HIS A 140       7.531  -7.485  -8.267  1.00  0.760          C  
ATOM   2136  C   HIS A 140       6.059  -7.820  -8.489  1.00  0.740          C  
ATOM   2137  O   HIS A 140       5.626  -8.963  -8.339  1.00  0.830          O  
ATOM   2138  CB  HIS A 140       8.111  -7.052  -9.625  1.00  1.140          C  
ATOM   2139  CG  HIS A 140       8.080  -8.085 -10.709  1.00  1.140          C  
ATOM   2140  ND1 HIS A 140       9.073  -9.014 -10.871  1.00  1.140          N  
ATOM   2141  CD2 HIS A 140       7.173  -8.325 -11.685  1.00  1.140          C  
ATOM   2142  CE1 HIS A 140       8.786  -9.785 -11.905  1.00  1.140          C  
ATOM   2143  NE2 HIS A 140       7.636  -9.390 -12.420  1.00  1.140          N  
ATOM   2144  H   HIS A 140       8.064  -9.539  -7.757  1.00  1.020          H  
ATOM   2145  HA  HIS A 140       7.553  -6.629  -7.608  1.00  0.910          H  
ATOM   2146 1HB  HIS A 140       7.593  -6.167  -9.988  1.00  1.370          H  
ATOM   2147 2HB  HIS A 140       9.136  -6.780  -9.488  1.00  1.370          H  
ATOM   2148  HD1 HIS A 140      10.034  -8.812 -10.611  1.00  1.370          H  
ATOM   2149  HD2 HIS A 140       6.228  -7.844 -11.946  1.00  1.370          H  
ATOM   2150  HE1 HIS A 140       9.468 -10.584 -12.198  1.00  1.370          H  
ATOM   2151  N   GLY A 141       5.315  -6.797  -8.918  1.00  0.760          N  
ATOM   2152  CA  GLY A 141       3.904  -6.916  -9.268  1.00  0.750          C  
ATOM   2153  C   GLY A 141       3.350  -5.637  -9.898  1.00  0.760          C  
ATOM   2154  O   GLY A 141       4.033  -4.610  -9.989  1.00  0.840          O  
ATOM   2155  H   GLY A 141       5.775  -5.885  -8.969  1.00  0.910          H  
ATOM   2156 1HA  GLY A 141       3.764  -7.753  -9.954  1.00  0.900          H  
ATOM   2157 2HA  GLY A 141       3.338  -7.139  -8.370  1.00  0.900          H  
ATOM   2158  N   ILE A 142       2.100  -5.696 -10.349  1.00  0.750          N  
ATOM   2159  CA  ILE A 142       1.476  -4.542 -11.018  1.00  0.810          C  
ATOM   2160  C   ILE A 142       0.378  -3.887 -10.188  1.00  0.700          C  
ATOM   2161  O   ILE A 142      -0.485  -4.552  -9.607  1.00  0.730          O  
ATOM   2162  CB  ILE A 142       0.964  -4.909 -12.427  1.00  1.220          C  
ATOM   2163  CG1 ILE A 142       2.148  -5.533 -13.289  1.00  1.220          C  
ATOM   2164  CG2 ILE A 142       0.363  -3.648 -13.137  1.00  1.220          C  
ATOM   2165  CD1 ILE A 142       3.390  -4.630 -13.524  1.00  1.220          C  
ATOM   2166  H   ILE A 142       1.592  -6.583 -10.236  1.00  0.900          H  
ATOM   2167  HA  ILE A 142       2.233  -3.772 -11.150  1.00  0.970          H  
ATOM   2168  HB  ILE A 142       0.192  -5.675 -12.344  1.00  1.460          H  
ATOM   2169 1HG1 ILE A 142       2.484  -6.442 -12.795  1.00  1.460          H  
ATOM   2170 2HG1 ILE A 142       1.748  -5.802 -14.266  1.00  1.460          H  
ATOM   2171 1HG2 ILE A 142       0.007  -3.927 -14.124  1.00  1.460          H  
ATOM   2172 2HG2 ILE A 142      -0.476  -3.247 -12.566  1.00  1.460          H  
ATOM   2173 3HG2 ILE A 142       1.123  -2.870 -13.233  1.00  1.460          H  
ATOM   2174 1HD1 ILE A 142       4.116  -5.175 -14.125  1.00  1.460          H  
ATOM   2175 2HD1 ILE A 142       3.107  -3.723 -14.051  1.00  1.460          H  
ATOM   2176 3HD1 ILE A 142       3.858  -4.360 -12.581  1.00  1.460          H  
ATOM   2177  N   LEU A 143       0.438  -2.571 -10.115  1.00  0.640          N  
ATOM   2178  CA  LEU A 143      -0.506  -1.811  -9.330  1.00  0.580          C  
ATOM   2179  C   LEU A 143      -1.584  -1.122 -10.156  1.00  0.540          C  
ATOM   2180  O   LEU A 143      -1.312  -0.472 -11.178  1.00  0.580          O  
ATOM   2181  CB  LEU A 143       0.284  -0.743  -8.625  1.00  0.870          C  
ATOM   2182  CG  LEU A 143       1.467  -1.227  -7.861  1.00  0.870          C  
ATOM   2183  CD1 LEU A 143       2.181  -0.049  -7.380  1.00  0.870          C  
ATOM   2184  CD2 LEU A 143       1.037  -2.130  -6.759  1.00  0.870          C  
ATOM   2185  H   LEU A 143       1.165  -2.067 -10.632  1.00  0.770          H  
ATOM   2186  HA  LEU A 143      -1.006  -2.472  -8.629  1.00  0.700          H  
ATOM   2187 1HB  LEU A 143       0.640  -0.081  -9.364  1.00  1.040          H  
ATOM   2188 2HB  LEU A 143      -0.380  -0.198  -7.950  1.00  1.040          H  
ATOM   2189  HG  LEU A 143       2.144  -1.772  -8.518  1.00  1.040          H  
ATOM   2190 1HD1 LEU A 143       3.049  -0.339  -6.847  1.00  1.040          H  
ATOM   2191 2HD1 LEU A 143       2.475   0.547  -8.238  1.00  1.040          H  
ATOM   2192 3HD1 LEU A 143       1.556   0.533  -6.747  1.00  1.040          H  
ATOM   2193 1HD2 LEU A 143       1.888  -2.454  -6.222  1.00  1.040          H  
ATOM   2194 2HD2 LEU A 143       0.375  -1.601  -6.104  1.00  1.040          H  
ATOM   2195 3HD2 LEU A 143       0.531  -3.002  -7.153  1.00  1.040          H  
ATOM   2196  N   ASP A 144      -2.814  -1.194  -9.653  1.00  0.530          N  
ATOM   2197  CA  ASP A 144      -3.938  -0.532 -10.300  1.00  0.550          C  
ATOM   2198  C   ASP A 144      -4.472   0.642  -9.493  1.00  0.550          C  
ATOM   2199  O   ASP A 144      -5.077   0.424  -8.431  1.00  0.580          O  
ATOM   2200  CB  ASP A 144      -5.128  -1.486 -10.460  1.00  0.830          C  
ATOM   2201  CG  ASP A 144      -4.936  -2.700 -11.386  1.00  0.830          C  
ATOM   2202  OD1 ASP A 144      -4.660  -2.528 -12.569  1.00  0.830          O  
ATOM   2203  OD2 ASP A 144      -5.107  -3.802 -10.903  1.00  0.830          O  
ATOM   2204  H   ASP A 144      -2.957  -1.770  -8.814  1.00  0.640          H  
ATOM   2205  HA  ASP A 144      -3.619  -0.161 -11.276  1.00  0.660          H  
ATOM   2206 1HB  ASP A 144      -5.420  -1.833  -9.488  1.00  0.990          H  
ATOM   2207 2HB  ASP A 144      -5.967  -0.910 -10.846  1.00  0.990          H  
ATOM   2208  N   ILE A 145      -4.285   1.878  -9.983  1.00  0.630          N  
ATOM   2209  CA  ILE A 145      -4.862   2.988  -9.230  1.00  0.710          C  
ATOM   2210  C   ILE A 145      -6.187   3.256  -9.922  1.00  0.760          C  
ATOM   2211  O   ILE A 145      -6.228   3.534 -11.127  1.00  0.820          O  
ATOM   2212  CB  ILE A 145      -4.046   4.294  -9.145  1.00  1.060          C  
ATOM   2213  CG1 ILE A 145      -2.676   4.089  -8.492  1.00  1.060          C  
ATOM   2214  CG2 ILE A 145      -4.866   5.247  -8.333  1.00  1.060          C  
ATOM   2215  CD1 ILE A 145      -1.790   5.358  -8.458  1.00  1.060          C  
ATOM   2216  H   ILE A 145      -3.778   2.025 -10.865  1.00  0.760          H  
ATOM   2217  HA  ILE A 145      -5.058   2.670  -8.213  1.00  0.850          H  
ATOM   2218  HB  ILE A 145      -3.876   4.701 -10.141  1.00  1.280          H  
ATOM   2219 1HG1 ILE A 145      -2.804   3.729  -7.508  1.00  1.280          H  
ATOM   2220 2HG1 ILE A 145      -2.150   3.332  -9.075  1.00  1.280          H  
ATOM   2221 1HG2 ILE A 145      -4.371   6.199  -8.246  1.00  1.280          H  
ATOM   2222 2HG2 ILE A 145      -5.803   5.393  -8.805  1.00  1.280          H  
ATOM   2223 3HG2 ILE A 145      -5.029   4.827  -7.348  1.00  1.280          H  
ATOM   2224 1HD1 ILE A 145      -0.822   5.115  -8.029  1.00  1.280          H  
ATOM   2225 2HD1 ILE A 145      -1.668   5.719  -9.440  1.00  1.280          H  
ATOM   2226 3HD1 ILE A 145      -2.236   6.151  -7.879  1.00  1.280          H  
ATOM   2227  N   LEU A 146      -7.272   3.138  -9.173  1.00  0.830          N  
ATOM   2228  CA  LEU A 146      -8.588   3.230  -9.761  1.00  0.970          C  
ATOM   2229  C   LEU A 146      -9.282   4.595  -9.613  1.00  1.330          C  
ATOM   2230  O   LEU A 146      -9.127   5.294  -8.610  1.00  1.440          O  
ATOM   2231  CB  LEU A 146      -9.450   2.142  -9.113  1.00  1.460          C  
ATOM   2232  CG  LEU A 146      -8.900   0.686  -9.241  1.00  1.460          C  
ATOM   2233  CD1 LEU A 146      -9.796  -0.240  -8.459  1.00  1.460          C  
ATOM   2234  CD2 LEU A 146      -8.831   0.251 -10.716  1.00  1.460          C  
ATOM   2235  H   LEU A 146      -7.151   2.919  -8.183  1.00  1.000          H  
ATOM   2236  HA  LEU A 146      -8.456   3.000 -10.802  1.00  1.160          H  
ATOM   2237 1HB  LEU A 146      -9.540   2.362  -8.051  1.00  1.750          H  
ATOM   2238 2HB  LEU A 146     -10.442   2.169  -9.553  1.00  1.750          H  
ATOM   2239  HG  LEU A 146      -7.900   0.634  -8.802  1.00  1.750          H  
ATOM   2240 1HD1 LEU A 146      -9.408  -1.256  -8.525  1.00  1.750          H  
ATOM   2241 2HD1 LEU A 146      -9.819   0.071  -7.415  1.00  1.750          H  
ATOM   2242 3HD1 LEU A 146     -10.806  -0.210  -8.873  1.00  1.750          H  
ATOM   2243 1HD2 LEU A 146      -8.457  -0.769 -10.772  1.00  1.750          H  
ATOM   2244 2HD2 LEU A 146      -9.822   0.290 -11.154  1.00  1.750          H  
ATOM   2245 3HD2 LEU A 146      -8.166   0.895 -11.279  1.00  1.750          H  
ATOM   2246  N   PRO A 147     -10.044   5.017 -10.634  1.00  1.570          N  
ATOM   2247  CA  PRO A 147     -10.859   6.213 -10.677  1.00  2.120          C  
ATOM   2248  C   PRO A 147     -12.172   5.945  -9.968  1.00  2.460          C  
ATOM   2249  O   PRO A 147     -12.445   4.808  -9.583  1.00  2.400          O  
ATOM   2250  CB  PRO A 147     -11.066   6.422 -12.177  1.00  3.180          C  
ATOM   2251  CG  PRO A 147     -11.114   5.025 -12.726  1.00  3.180          C  
ATOM   2252  CD  PRO A 147     -10.093   4.249 -11.909  1.00  3.180          C  
ATOM   2253  HA  PRO A 147     -10.320   7.049 -10.212  1.00  2.540          H  
ATOM   2254 1HB  PRO A 147     -11.988   6.986 -12.363  1.00  3.820          H  
ATOM   2255 2HB  PRO A 147     -10.241   7.017 -12.594  1.00  3.820          H  
ATOM   2256 1HG  PRO A 147     -12.131   4.614 -12.633  1.00  3.820          H  
ATOM   2257 2HG  PRO A 147     -10.877   5.017 -13.804  1.00  3.820          H  
ATOM   2258 1HD  PRO A 147     -10.466   3.226 -11.754  1.00  3.820          H  
ATOM   2259 2HD  PRO A 147      -9.126   4.269 -12.443  1.00  3.820          H  
ATOM   2260  N   ALA A 148     -13.019   6.969  -9.894  1.00  3.080          N  
ATOM   2261  CA  ALA A 148     -14.358   6.875  -9.302  1.00  3.640          C  
ATOM   2262  C   ALA A 148     -15.172   5.687  -9.815  1.00  3.800          C  
ATOM   2263  O   ALA A 148     -15.940   5.085  -9.064  1.00  3.890          O  
ATOM   2264  CB  ALA A 148     -15.128   8.150  -9.589  1.00  5.460          C  
ATOM   2265  H   ALA A 148     -12.718   7.869 -10.235  1.00  3.700          H  
ATOM   2266  HA  ALA A 148     -14.243   6.760  -8.228  1.00  4.370          H  
ATOM   2267 1HB  ALA A 148     -16.107   8.093  -9.117  1.00  6.550          H  
ATOM   2268 2HB  ALA A 148     -14.579   9.000  -9.189  1.00  6.550          H  
ATOM   2269 3HB  ALA A 148     -15.248   8.267 -10.662  1.00  6.550          H  
ATOM   2270  N   GLN A 149     -15.013   5.340 -11.086  1.00  3.890          N  
ATOM   2271  CA  GLN A 149     -15.771   4.263 -11.706  1.00  3.890          C  
ATOM   2272  C   GLN A 149     -15.261   2.860 -11.350  1.00  3.890          C  
ATOM   2273  O   GLN A 149     -15.862   1.866 -11.759  1.00  3.890          O  
ATOM   2274  CB  GLN A 149     -15.757   4.449 -13.225  1.00  5.830          C  
ATOM   2275  CG  GLN A 149     -16.452   5.730 -13.706  1.00  5.830          C  
ATOM   2276  CD  GLN A 149     -15.611   6.978 -13.450  1.00  5.830          C  
ATOM   2277  OE1 GLN A 149     -14.413   6.863 -13.148  1.00  5.830          O  
ATOM   2278  NE2 GLN A 149     -16.218   8.151 -13.568  1.00  5.830          N  
ATOM   2279  H   GLN A 149     -14.379   5.877 -11.680  1.00  4.670          H  
ATOM   2280  HA  GLN A 149     -16.800   4.338 -11.356  1.00  4.670          H  
ATOM   2281 1HB  GLN A 149     -14.727   4.460 -13.582  1.00  7.000          H  
ATOM   2282 2HB  GLN A 149     -16.254   3.602 -13.697  1.00  7.000          H  
ATOM   2283 1HG  GLN A 149     -16.639   5.654 -14.777  1.00  7.000          H  
ATOM   2284 2HG  GLN A 149     -17.393   5.839 -13.168  1.00  7.000          H  
ATOM   2285 1HE2 GLN A 149     -15.709   9.001 -13.416  1.00  7.000          H  
ATOM   2286 2HE2 GLN A 149     -17.188   8.193 -13.818  1.00  7.000          H  
ATOM   2287  N   GLY A 150     -14.116   2.764 -10.666  1.00  3.890          N  
ATOM   2288  CA  GLY A 150     -13.543   1.477 -10.272  1.00  3.890          C  
ATOM   2289  C   GLY A 150     -12.746   0.770 -11.364  1.00  3.890          C  
ATOM   2290  O   GLY A 150     -12.323  -0.373 -11.183  1.00  3.890          O  
ATOM   2291  H   GLY A 150     -13.657   3.616 -10.331  1.00  4.670          H  
ATOM   2292 1HA  GLY A 150     -12.898   1.640  -9.408  1.00  4.670          H  
ATOM   2293 2HA  GLY A 150     -14.346   0.824  -9.934  1.00  4.670          H  
ATOM   2294  N   SER A 151     -12.570   1.430 -12.498  1.00  3.890          N  
ATOM   2295  CA  SER A 151     -11.867   0.864 -13.640  1.00  3.890          C  
ATOM   2296  C   SER A 151     -11.269   1.930 -14.548  1.00  3.890          C  
ATOM   2297  O   SER A 151     -10.107   2.299 -14.379  1.00  3.890          O  
ATOM   2298  OXT SER A 151     -11.784   2.075 -15.658  1.00  3.890          O  
ATOM   2299  CB  SER A 151     -12.811   0.016 -14.459  1.00  5.830          C  
ATOM   2300  OG  SER A 151     -12.163  -0.450 -15.603  1.00  5.830          O  
ATOM   2301  H   SER A 151     -12.966   2.355 -12.561  1.00  4.670          H  
ATOM   2302  HA  SER A 151     -11.057   0.235 -13.271  1.00  4.670          H  
ATOM   2303 1HB  SER A 151     -13.155  -0.827 -13.860  1.00  7.000          H  
ATOM   2304 2HB  SER A 151     -13.686   0.602 -14.738  1.00  7.000          H  
ATOM   2305  HG  SER A 151     -11.985   0.365 -16.123  1.00  7.000          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -797.958 94.4606 535.497 -48.0082 15.4732 30.9571 279.494 -304.191 -1.12616 -7.19287 -258.934 -42.7391 -38.0225 -67.5501 -17.6361 -18.4148 0 0.32884 10.8995 57.9473 141.263 -41.7837 31.1475 -18.4911 31.4719 101.023 -332.085
LEU:NtermProteinFull_1 -1.11214 0.29464 0.82217 -0.63897 0.19364 0.24301 0.14541 -0.35711 -0 -0 0.27513 0.78607 0 0 0 0 0 -0.06642 0.03448 0.63869 0 0 0 0.18072 0 0.73222 2.17154
PRO_2 -1.79605 0.31218 1.20209 -0.2063 0.00711 0.1495 0.26034 -0.5244 -0 -0 -0.03672 -0.02784 0 0 0 0 0 0.02674 0.01294 0.3474 0 -0.81932 0 -2.4119 -0.16276 0.91883 -2.74816
ASN_3 -3.36352 0.63874 1.87792 -0.16299 0.02205 0.23149 0.5807 -1.09109 -0 -0 -0.78905 -0.19835 0 0 -0.81672 0 0 -0.01155 0.01788 0 2.07268 0.18367 0 -0.93687 -0.11872 0.82448 -1.03925
PRO_4 -2.84771 0.65382 1.83834 -0.19947 0.00617 0.14665 0.81263 -0.97769 -0 -0 -0.58866 0.01748 0 0 0 0 0 0.00621 0.00027 0.48329 0 -0.99631 0 -2.4119 -0.16704 0.83353 -3.3904
SER_5 -1.43613 0.14689 0.8877 -0.02736 4e-05 0.02277 0.04558 -0.53367 -0 -0 -0.1672 -0.28971 0 0 0 0 0 -0.04256 0.00137 0.44475 0 0.05066 0.60054 -0.77834 -0.45206 0.21746 -1.30927
GLY_6 -2.40153 0.33095 2.33154 -0.00134 0 0 1.22886 -1.23104 -0.02056 -0.13833 0.13139 -0.35753 0 0 0 0 0 -0.07139 0 0 0 -1.54306 0 0.83697 0.25207 0.11353 -0.53946
GLN_7 -2.04946 0.12524 1.27713 -0.78098 0.32777 1.11804 0.36794 -0.84901 -0 -0 -0.33779 -2.41567 0 0 0 0 0 -0.05058 0.04317 0 3.10089 -0.10879 0 -0.18838 0.32539 0.35247 0.25738
VAL_8 -5.31622 0.87128 1.93395 -0.31319 0.27469 0.06094 0.98098 -1.72869 -0.00451 -0.01295 -0.97051 0.15643 0 0 -0.81672 0 0 -0.05084 0.00134 0.28067 0 0.57206 0 1.9342 -0.15308 0.43526 -1.86489
ILE_9 -4.73749 0.40525 2.65558 -0.61864 0.3947 0.12031 1.18661 -1.80382 -0.02056 -0.13833 -0.30938 0.3398 0 0 0 0 0 -0.03328 0.01058 0.94098 0 -0.7227 0 0.73287 -0.26553 0.35492 -1.50811
ASN_10 -2.17094 0.28889 1.78267 -0.17163 0.01554 0.24105 0.79973 -1.0529 -0.01064 -0.04146 -0.83322 -0.32815 0 0 0 0 0 -0.00559 0.00121 0 1.7379 0.02455 0 -0.93687 -0.2578 0.24528 -0.67238
GLY_11 -1.64411 0.02803 1.81504 -0.0001 0 0 0.81748 -0.88995 -0 -0 -1.22115 -0.39511 0 0 0 0 0 -0.00484 0 0 0 0.24637 0 0.83697 0.83417 0.21363 0.63643
VAL_12 -4.81157 0.66135 2.36264 -0.37683 0.31742 0.09335 1.12887 -1.64339 -0.00613 -0.02851 -1.20707 -0.28234 0 0 0 0 0 -0.07852 2e-05 0.93647 0 -0.76804 0 1.9342 0.62193 0.37505 -0.77109
HIS_13 -4.96858 0.34073 4.69403 -0.44728 0.01828 0.49376 2.48188 -2.35126 -0 -0 -3.40749 -0.0748 0 0 0 -0.5484 0 0.01215 0.00159 0 1.77853 -0.00258 0 -0.45461 0.11815 0.34761 -1.96829
HIS_D_14 -5.52329 0.73666 4.56691 -0.57989 0.0613 0.4956 1.23644 -2.42865 -0.00258 -0.01382 -1.5366 -0.67827 0 0 0 -0.68686 0 0.02939 0.04362 0 1.86883 -0.47665 0 -0.45461 0.35216 0.25296 -2.73737
TYR_15 -7.97041 0.60598 5.04596 -0.57057 0.07093 0.27575 3.22473 -2.76742 -0.00208 -0.00695 -3.68869 -0.25136 0 0 -1.2558 0 0 0.02249 0.16771 0 1.9729 -0.20143 0.00221 1.2797 -0.0819 0.26669 -3.86156
THR_16 -2.97783 0.26236 1.91724 -0.16797 0.08941 0.06483 0.47116 -1.16046 -0.01366 -0.04902 -0.73576 0.24954 0 0 0 0 0 -0.05982 0.01526 0.123 0 -0.08676 2.26794 -1.0874 -0.06953 0.38637 -0.5611
ILE_17 -7.26481 0.81838 2.44272 -0.61068 0.32847 0.12361 1.95178 -1.94637 -0.00208 -0.00695 -1.80276 0.18742 0 0 0 0 0 0.08856 0.02263 0.99461 0 -0.77971 0 0.73287 -0.20189 0.67033 -4.25388
ASP_18 -5.31106 0.24926 5.74928 -0.11027 0.00922 0.31776 2.37587 -2.42641 -0.02237 -0.07111 -4.51166 -0.41095 0 0 0 -0.81828 0 -0.08494 0.02076 0 3.79664 -0.71717 0 -2.3716 -0.45003 0.58402 -4.20307
GLU_19 -8.11784 0.77011 7.76435 -0.33921 0.04085 0.44335 3.69329 -3.54099 -0.00062 -0.00385 -5.55202 -0.33707 0 0 0 -0.42648 0 -0.07765 0.1486 0 3.70303 0.34371 0 -2.7348 0.00486 0.43197 -3.78641
PHE_20 -6.9728 0.67073 4.03608 -1.18302 0.31454 0.87233 2.04678 -2.38902 -0.01129 -0.03591 -0.55882 -0.10172 0 0 0 0 0 0.11831 0.20883 0 1.5288 -0.25676 0 1.0402 0.18452 0.54968 0.06146
ASN_21 -2.81785 0.32594 1.9343 -0.19792 0.03738 0.34268 0.46283 -1.07553 -0 -0 0.33849 -1.07669 0 0 0 0 0 -0.02433 0.10408 0 1.97498 -1.03546 0 -0.93687 -0.39257 0.33649 -1.70005
TYR_22 -5.44091 0.82788 3.20221 -0.72986 0.08904 0.46137 0.8791 -1.80356 -0.02972 -0.23642 0.02184 -0.34338 0 0 0 0 0 -0.06686 0.21111 0 1.98453 0.18066 0.00138 1.2797 -0.34605 0.28198 0.42405
TYR_23 -6.96513 0.45132 5.06551 -0.76238 0.04771 0.08451 2.34362 -2.97569 -0.02253 -0.15255 -1.16064 -0.45049 0 0 0 0 0 0.11683 0.02373 0 2.10731 -0.16821 0.00871 1.2797 0.13337 0.70731 -0.288
TYR_24 -11.5702 1.46115 3.80855 -0.58687 0.40488 0.26608 2.28285 -3.12317 -0.06289 -0.46103 -1.23379 -0.11961 0 0 0 -0.42648 0 -0.03818 0.02287 0 3.79215 -0.10457 0.00279 1.2797 0.01774 1.01877 -3.36929
LYS_25 -3.93734 0.7978 3.87913 -0.40392 0.05969 0.19425 1.20651 -1.53791 -0.02253 -0.15255 -1.73921 -0.03551 0 0 0 0 0 0.3916 0.17268 1.71891 0 0.16152 0 -1.5107 5.60454 2.06413 6.91111
PRO_26 -3.70871 0.67894 2.37496 -0.21995 0.07012 0.16557 0.81395 -0.98744 -0 -0 -0.07226 -0.20119 0 0 0 0 0 0.11072 0.00752 0.22403 0 -0.4614 0 -2.4119 5.71014 2.02255 4.11565
ASP_27 -3.01435 0.37351 3.12798 -0.29568 0.15518 1.01756 1.22051 -1.44062 -0 -0 -1.74311 -3.14545 0 0 0 0 0 0.07451 0.2969 0 2.712 -0.47371 0 -2.3716 0.39597 0.91317 -2.19724
ARG_28 -3.35604 0.58157 3.95518 -0.58575 0.06859 0.32331 2.12162 -1.66625 -0 -0 -2.61646 0.19134 0 0 0 -0.65455 0 0.20035 0.08838 2.49188 0 -0.14816 0 -1.2888 0.58126 0.6672 0.95469
MET_29 -8.20914 1.10136 1.64599 -0.28707 0.03152 0.08834 1.86976 -1.57512 -0 -0 -2.15316 -0.39978 0 0 0 0 0 0.00407 0.20421 1.67803 0 -0.14204 0 0.60916 0.30418 0.52759 -4.70209
THR_30 -4.06887 0.30225 2.64677 -0.12769 0.07565 0.09893 1.82057 -1.55561 -0 -0 -2.26227 -0.76517 0 0 -1.2558 0 0 0.02069 0.0484 0.24723 0 -0.26316 2.3022 -1.0874 -0.05881 0.5574 -3.3247
TRP_31 -10.9166 1.60049 2.04874 -1.11342 0.08377 1.00157 2.48843 -2.52229 -0 -0 -2.75638 -0.36142 0 0 0 0 0 0.02526 1.45064 0 3.10446 -0.24383 0 1.6906 0.20843 0.60885 -3.6027
HIS_D_32 -7.38118 0.61561 7.07957 -0.42321 0.01395 0.29508 3.76439 -3.51934 -0.00601 -0.04825 -4.14497 -0.22294 0 0 -1.6334 0 0 0.00114 0.04687 0 2.29935 -0.06843 0 -0.45461 0.24896 0.64943 -2.88797
VAL_33 -7.36055 1.47417 2.78311 -0.29115 0.23363 0.06206 1.95898 -2.48313 -0 -0 -2.17418 0.40642 0 0 -0.91501 0 0 -0.05816 0.00014 0.1838 0 0.10094 0 1.9342 -0.19 0.99848 -3.33626
GLY_34 -2.5997 0.07547 2.52112 -6e-05 0 0 1.40031 -1.37064 -0 -0 -1.1687 -0.36247 0 0 0 0 0 -0.12519 0 0 0 -1.47652 0 0.83697 -0.5473 1.03302 -1.78369
GLU_35 -6.03253 0.52721 7.4819 -0.18565 0.01666 0.22156 3.60864 -3.21577 -0.00778 -0.05341 -5.49812 -0.25951 0 0 -0.71839 -0.5484 0 0.02687 0.15252 0 3.42075 0.00064 0 -2.7348 -0.62285 0.58581 -3.83465
LYS_36 -6.0115 0.52209 4.94112 -0.37558 0.06216 0.16864 2.56905 -2.30064 -0 -0 -3.76218 0.12537 0 0 0 0 0 0.14528 0.25372 1.93909 0 0.1126 0 -1.5107 -0.21157 0.43624 -2.89681
VAL_37 -8.12585 0.93086 2.14654 -0.38117 0.34961 0.09317 2.34469 -2.37953 -0.00371 -0.01072 -2.37094 -0.33801 0 0 0 0 0 -0.0495 0.02656 1.00089 0 -0.69578 0 1.9342 -0.21929 0.44966 -5.29832
GLU_38 -5.80836 0.63728 5.25765 -0.19824 0.03674 0.28794 2.91318 -2.57045 -0.00918 -0.03333 -3.74052 -0.4922 0 0 0 0 0 -0.01986 0.00778 0 3.23043 0.14984 0 -2.7348 -0.1584 0.48639 -2.75811
LEU_39 -6.88276 0.42787 2.3725 -0.45593 0.20995 0.12344 2.43795 -2.0615 -0.00821 -0.02403 -2.82217 -0.00511 0 0 0 0 0 -0.03087 0.13625 2.02164 0 -0.19544 0 0.18072 0.03277 0.42162 -4.12132
THR_40 -5.56974 0.25305 4.46693 -0.17542 0.12144 0.06386 2.67325 -2.40981 -0.00918 -0.03333 -3.72042 -0.14246 0 0 0 -0.68686 0 -0.002 0.05962 0.13021 0 -0.09465 2.31058 -1.0874 0.07222 0.4799 -3.30021
ILE_41 -8.13705 1.23204 2.75701 -0.50855 0.37495 0.12991 2.73123 -2.3214 -0.00627 -0.01846 -2.05841 0.0626 0 0 0 0 0 0.19715 0.12754 0.39647 0 -0.56556 0 0.73287 -0.18254 0.90244 -4.15405
ASP_42 -5.63008 0.32124 7.78026 -0.22219 0.0436 0.70584 2.46559 -3.17224 -0 -0 -4.00658 -1.07228 0 0 0 0 0 -0.0029 0.00305 0 2.15381 -0.55889 0 -2.3716 -0.17764 1.04602 -2.69497
ASN_43 -7.69449 0.25781 8.27951 -0.32305 0.12092 0.57233 4.08671 -3.93728 -0.02915 -0.19027 -3.48821 -0.74793 0 0 -0.77184 -0.81601 0 0.00405 0.0226 0 1.76529 -0.58993 0 -0.93687 -0.05061 0.66784 -3.79859
ARG_44 -5.11357 0.15297 6.96099 -0.61596 0.09785 0.37857 1.98534 -2.71624 -0.00269 -0.01 -4.0464 -0.00412 0 0 0 -0.81828 0 -0.06963 0.05676 2.21024 0 -0.06929 0 -1.2888 -0.35814 0.47803 -2.79237
SER_45 -4.44247 0.30697 5.03818 -0.03512 0 0.06286 2.42243 -2.3716 -0.00778 -0.03342 -1.1507 -0.57018 0 0 -1.17925 -0.81601 0 0.01808 0.27203 0.1523 0 -0.50867 1.77423 -0.77834 -0.39003 0.49437 -1.74211
GLN_46 -1.75573 0.0591 1.82641 -0.66775 0.09967 0.73957 0.33056 -0.9233 -0.01536 -0.09748 -0.01736 -0.80069 0 0 0 0 0 0.09536 0.02124 0 2.33568 -0.03803 0 -0.18838 -0.23418 0.31519 1.08455
SER_47 -2.88439 0.08689 3.43988 -0.02679 0 0.02059 1.87474 -1.51401 -0.02206 -0.20359 -2.38408 -0.19179 0 0 -0.40741 0 0 -0.03421 0.0562 0.42947 0 -0.01847 0.60584 -0.77834 -0.39792 0.41937 -1.9301
ALA_48 -2.70958 0.87177 2.01662 -0.02246 0 0 1.06337 -1.0169 -0 -0 -0.47699 -0.17845 0 0 0 0 0 0.05529 0 0 0 -0.06537 0 1.8394 -0.49469 1.10472 1.98673
PRO_49 -3.59108 1.08257 1.98442 -0.06944 0 0.04327 0.99796 -1.00208 -0 -0 -0.01426 0.5573 0 0 0 0 0 0.03415 0.02412 0.16404 0 -0.61725 0 -2.4119 5.79638 2.42716 5.40535
PRO_50 -2.8446 0.97778 1.28349 -0.06842 2e-05 0.04234 0.42841 -0.65036 -0.02397 -0.1611 -0.29744 0.60329 0 0 0 0 0 -0.14003 0.04609 0.1795 0 -0.71036 0 -2.4119 6.20662 1.96766 4.42702
ILE_51 -5.29981 0.6506 2.33825 -0.6449 0.67112 0.15443 1.10503 -1.8213 -0.02611 -0.21351 -0.80576 -0.53315 0 0 0 0 0 0.25412 0.03368 1.23235 0 0.50634 0 0.73287 1.70592 0.73069 0.77086
ALA_52 -5.15917 1.14934 2.47514 -0.02624 0.00083 0 1.30329 -2.2112 -0.00835 -0.09575 -0.95857 -0.35589 0 0 0 0 0 0.2573 0 0 0 0.4572 0 1.8394 1.63657 0.79653 1.10044
HIS_D_53 -8.74143 1.02022 6.55566 -0.37029 0.01161 0.39751 2.54782 -3.38562 -0.01928 -0.20947 -3.25509 -0.12697 0 0 0 0 0 0.04891 0.00803 0 2.24867 -0.05461 0 -0.45461 -0.02257 0.74387 -3.05764
GLN_54 -8.3517 0.91995 5.98533 -0.31776 0.0716 0.29625 2.79377 -3.0797 -0.00835 -0.09575 -2.27089 -0.53547 0 0 -0.55785 -0.5666 0 0.11314 0.3518 0 3.1207 -0.07078 0 -0.18838 -0.22136 0.94971 -1.66232
PHE_55 -9.29157 1.64646 2.54784 -0.53191 0.36695 0.24578 2.69349 -2.30844 -0 -0 -2.46397 -0.20638 0 0 -0.70814 0 0 0.01425 0.01136 0 3.7688 -0.30162 0 1.0402 -0.18843 1.00531 -2.66004
SER_56 -5.35293 0.57674 4.27558 -0.02642 0 0.04326 3.03625 -2.28272 -0 -0 -2.13382 -1.07781 0 0 0 0 0 -0.00185 0.00853 0.86723 0 -0.20979 0.60213 -0.77834 -0.1169 0.62661 -1.94425
ILE_57 -8.25197 1.22803 1.28066 -0.44338 0.28436 0.08752 2.60696 -1.96456 -0 -0 -2.19761 0.03564 0 0 0 0 0 -0.04535 0.03536 0.45489 0 -0.63025 0 0.73287 -0.12364 0.58951 -6.32094
GLY_58 -3.24026 0.28698 2.79902 -0.00129 0 0 1.91212 -1.51575 -0 -0 -2.28149 -0.32329 0 0 0 0 0 -0.05602 0 0 0 -0.55386 0 0.83697 0.21308 0.49733 -1.42648
ARG_59 -5.82685 0.4836 3.52403 -0.64871 0.10712 0.43924 1.59499 -1.88903 -0.00088 -0.01532 -1.17403 0.31228 0 0 0 0 0 -0.02642 0.01354 2.67291 0 -0.13961 0 -1.2888 0.16254 0.37439 -1.32504
THR_60 -6.69202 0.53983 6.36912 -0.18684 0.08451 0.10738 3.25099 -2.99985 -0.00289 -0.01392 -3.49616 -0.32167 0 0 0 -1.40023 0 -0.04036 0.00492 1.57033 0 0.14009 2.40718 -1.0874 -0.23499 0.46961 -1.53237
LEU_61 -4.50402 0.39457 3.94442 -0.48922 0.27761 0.11356 1.50523 -2.03961 -0 -0 -0.68729 0.22916 0 0 0 0 0 0.00201 0.04621 0.31201 0 -0.30321 0 0.18072 -0.21634 0.29183 -0.94238
VAL_62 -5.04451 0.38579 4.42718 -0.29917 0.16489 0.0654 2.18662 -2.30605 -0 -0 -0.8592 -0.14141 0 0 0 0 0 -0.05185 0 0.13355 0 -0.38465 0 1.9342 -0.17453 0.22435 0.26061
SER_63 -3.38371 0.13293 4.42331 -0.02683 0 0.06205 1.59084 -1.94429 -0 -0 -1.30457 -0.57087 0 0 0 -0.63177 0 -0.02149 0.00386 0.74378 0 0.35748 0.60157 -0.77834 0.14163 0.28494 -0.31947
ARG_64 -5.04161 0.3743 5.60151 -0.72336 0.10788 0.48794 2.13125 -2.46512 -0.0059 -0.07404 -2.35963 0.92942 0 0 0 -0.67677 0 -0.04926 0.05399 2.94404 0 -0.14041 0 -1.2888 0.08931 0.55659 0.45132
ASP_65 -2.6219 0.17498 3.83808 -0.11217 0.00678 0.35442 1.21947 -1.60414 -0 -0 -1.27103 -0.2159 0 0 0 0 0 -0.05632 0.03702 0 1.98797 -0.24289 0 -2.3716 -0.11929 0.80613 -0.19038
ASN_66 -2.61675 0.14521 3.05393 -0.15859 0.00732 0.20645 1.92801 -1.48627 -0 -0 -1.34999 -0.59774 0 0 -1.04003 0 0 -0.0291 0.04146 0 2.33869 -0.27445 0 -0.93687 -0.10286 0.56644 -0.30513
GLY_67 -1.32846 0.10678 1.03657 -0.00134 0 0 0.57492 -0.5928 -0 -0 -0.18868 -0.34554 0 0 -1.04003 0 0 -0.11808 0 0 0 -1.38776 0 0.83697 0.1775 0.29445 -1.97551
PHE_68 -4.93082 1.02853 0.92075 -0.54731 0.09108 0.25976 0.37087 -1.069 -0 -0 0.80944 -0.02127 0 0 0 0 0 -0.00046 0.17704 0 2.08541 -0.32802 0 1.0402 0.21979 0.79709 0.90311
PRO_69 -1.98899 0.36812 0.72662 -0.08666 0.00022 0.05392 0.11295 -0.28108 -0 -0 0.33731 0.67076 0 0 0 0 0 -0.14291 0.00385 0.54379 0 -0.37825 0 -2.4119 -0.24662 0.82857 -1.89032
LYS_70 -5.65388 0.62926 5.34656 -0.45751 0.08149 0.31517 3.05762 -2.34199 -0 -0 -2.18213 -0.35571 0 0 0 -0.57418 0 0.0611 0.2598 1.77959 0 0.22554 0 -1.5107 0.12408 0.36595 -0.82994
SER_71 -3.79685 0.46001 3.22785 -0.02527 0 0.03904 1.94643 -1.69248 -0 -0 -1.4236 -1.03767 0 0 0 0 0 0.11048 0.00225 0.27549 0 0.06827 0.60023 -0.77834 0.10292 0.46339 -1.45784
GLN_72 -4.61978 0.53236 4.76977 -0.24255 0.01868 0.16148 2.43693 -2.2624 -0 -0 -1.9824 -0.41107 0 0 0 -0.57418 0 -0.04436 0.00203 0 2.71081 -0.23296 0 -0.18838 -0.45368 0.46035 0.08066
ALA_73 -5.46415 0.51145 3.73866 -0.02253 0 0 2.4641 -2.40087 -0 -0 -1.47992 -0.37095 0 0 0 0 0 0.02816 0 0 0 -0.1999 0 1.8394 -0.47592 0.30478 -1.52769
ILE_74 -7.88833 1.10945 5.0185 -0.51449 0.50497 0.10291 3.0593 -2.97918 -0 -0 -1.7898 -0.08362 0 0 0 0 0 -0.06844 0.0546 0.52084 0 -0.4682 0 0.73287 -0.26533 0.54006 -2.41388
ALA_75 -5.14757 0.41409 4.22627 -0.02245 0 0 2.63924 -2.59051 -0 -0 -2.05755 -0.37774 0 0 0 0 0 0.08995 0 0 0 -0.37905 0 1.8394 -0.25912 0.58104 -1.04401
VAL_76 -5.18822 0.42002 5.69816 -0.31005 0.21771 0.07057 2.79451 -2.89713 -0 -0 -2.1584 -0.12283 0 0 0 0 0 -0.06982 3e-05 0.0337 0 -0.35272 0 1.9342 -0.27026 0.30831 0.10777
GLY_77 -3.55554 0.12675 4.5261 -4e-05 0 0 2.06233 -2.2443 -0 -0 -1.68702 -0.42249 0 0 0 0 0 0.02676 0 0 0 0.49711 0 0.83697 0.24389 0.25242 0.66294
TRP_78 -9.61132 1.17791 5.57815 -1.1735 0.05719 0.41904 3.18731 -3.46827 -0 -0 -2.51846 -0.48278 0 0 0 -0.5666 0 0.08708 0.49027 0 1.95373 -0.31857 0 1.6906 0.26038 0.56166 -2.67616
LYS_79 -6.21165 0.65846 5.09268 -0.30553 0.02604 0.13452 2.42476 -2.59779 -0 -0 -1.88898 0.0094 0 0 0 0 0 -0.00535 0.01083 1.77995 0 -0.02314 0 -1.5107 -0.15587 0.68631 -1.87607
ASP_80 -4.31935 0.2772 5.59749 -0.11066 0.00927 0.34325 2.483 -2.5847 -0 -0 -2.76949 -0.42987 0 0 0 0 0 -0.09938 0.07135 0 1.73488 0.00377 0 -2.3716 -0.34605 0.51546 -1.99544
ASN_81 -5.7618 0.48674 4.82483 -0.20529 0.04837 0.33135 1.34176 -2.63611 -0 -0 -1.78224 -0.47093 0 0 0 0 0 0.0257 0.03591 0 2.10423 -0.6035 0 -0.93687 -0.52493 0.78433 -2.93844
PHE_82 -10.2349 1.01247 3.89106 -0.54032 0.15737 0.19221 2.91394 -3.13119 -0.00684 -0.0922 -2.23438 0.00962 0 0 0 0 0 -0.02147 0.14005 0 3.62588 0.19573 0 1.0402 -0.47464 1.07985 -2.47752
PHE_83 -9.39628 1.39335 4.51637 -0.67839 0.0639 -0.03919 3.02899 -3.22193 -0 -0 -1.74672 -0.2257 0 0 0 0 0 0.08048 0.41919 0 3.14754 -0.0379 0 1.0402 -0.3183 0.99411 -0.98026
ASP_84 -4.48297 0.48221 4.04517 -0.12323 0.0092 0.38378 2.10474 -2.15578 -0.04304 -0.33846 -2.63201 -0.87627 0 0 -0.24259 -0.53006 0 -0.0689 0.34554 0 3.13786 -0.61493 0 -2.3716 -0.03034 0.78937 -3.2123
GLY_85 -2.37202 0.14819 1.58073 -0.0001 0 0 0.78503 -1.02899 -0.03187 -0.14537 -0.70262 -0.31504 0 0 -0.38368 0 0 -0.03959 0 0 0 -1.53579 0 0.83697 0.47003 0.45103 -2.28308
VAL_86 -7.96966 1.65841 3.40427 -0.26541 0.11457 0.05071 3.0517 -2.70541 -0.03187 -0.14537 -2.27754 0.25921 0 0 0 0 0 -0.08211 0.00154 0.11858 0 -0.29818 0 1.9342 0.14382 1.13118 -1.90735
PRO_87 -2.27109 0.44917 0.8151 -0.06728 0 0.04193 0.53803 -0.48347 -0 -0 0.03418 0.58398 0 0 0 0 0 -0.17831 0.06954 0.2108 0 -0.85505 0 -2.4119 0.11222 1.27667 -2.13551
ILE_88 -3.76752 0.73339 1.8115 -0.60446 0.42034 0.22783 0.86283 -1.18798 -0 -0 -0.07406 -0.45765 0 0 0 0 0 0.11164 0.00912 0.62498 0 0.47515 0 0.73287 1.33396 0.53436 1.78629
THR_89 -4.90522 0.33253 4.13808 -0.17098 0.10679 0.05858 2.41657 -2.22481 -0 -0 -2.97229 0.20853 0 0 -0.38368 0 0 -0.10505 0.03772 0.08274 0 0.07632 2.39685 -1.0874 0.98469 0.57965 -0.43038
SER_90 -4.11707 0.6057 4.52418 -0.01645 0 0.03122 2.93119 -2.18072 -0.02816 -0.23759 -2.74027 -0.90608 0 0 0 0 0 0.02506 0.01644 0.34301 0 -0.18722 0.63483 -0.77834 1.39485 0.50842 -0.17701
GLY_91 -3.35253 0.20002 3.77232 -8e-05 0 0 2.05608 -1.98771 -0 -0 -2.95921 -0.40088 0 0 0 0 0 0.04104 0 0 0 0.11116 0 0.83697 2.36786 0.45633 1.14136
GLY_92 -3.51372 0.52422 3.19238 -4e-05 0 0 1.39926 -1.80728 -0 -0 -1.24817 -0.42371 0 0 0 0 0 -0.08612 0 0 0 0.45295 0 0.83697 1.05995 0.30296 0.68963
GLN_93 -2.82418 0.24388 2.96559 -0.59194 0.08935 0.66334 0.66125 -1.46786 -0.03471 -0.22969 -1.28769 -0.59186 0 0 0 -0.53006 0 -0.01335 0.04808 0 2.65449 -0.13189 0 -0.18838 -0.09647 0.38123 -0.28089
THR_94 -2.37981 0.16978 2.38387 -0.11615 0.07657 0.06205 1.16559 -1.2475 -0 -0 -0.74152 -0.69722 0 0 0 0 0 -0.0139 0.01658 0.14766 0 -0.69453 2.25949 -1.0874 -0.34179 0.46409 -0.57412
GLY_95 -2.10282 0.38329 2.35776 -0.00021 0 0 0.9526 -1.19739 -0 -0 0.01983 -0.20995 0 0 0 0 0 -0.06484 0 0 0 0.37876 0 0.83697 0.02635 0.67137 2.05172
PRO_96 -1.94793 0.29318 0.95673 -0.10409 0.00744 0.06543 0.37157 -0.42422 -0.00088 -0.01532 0.18598 0.64277 0 0 0 0 0 0.03767 0.00035 0.38035 0 -0.18791 0 -2.4119 0.15213 0.67607 -1.32256
VAL_97 -4.21795 0.72178 1.94082 -0.28856 0.21644 0.06257 1.03694 -1.44653 -0 -0 0.24812 0.01225 0 0 0 0 0 -0.05742 0.01814 0.05616 0 -0.41901 0 1.9342 -0.2312 0.94965 0.53641
PRO_98 -4.90448 1.11722 1.7902 -0.06665 0 0.04251 0.81594 -0.91969 -0.00526 -0.07442 -0.32237 0.62077 0 0 0 0 0 0.21522 0.11248 0.14787 0 -0.35729 0 -2.4119 -0.11609 1.06313 -3.25282
ALA_99 -5.49075 1.15981 2.00747 -0.02489 0.00114 0 2.18075 -1.98877 -0 -0 -1.51825 -0.4329 0 0 0 0 0 -0.0016 0 0 0 -0.24671 0 1.8394 0.31549 0.591 -1.6088
PHE_100 -8.07705 1.17033 3.36782 -0.60265 0.16681 0.06596 2.25781 -2.48742 -0 -0 -1.05174 -0.29125 0 0 0 0 0 -0.04655 0.00235 0 2.87287 -0.28388 0 1.0402 0.67145 0.70647 -0.51849
SER_101 -5.91675 0.19939 4.63901 -0.03029 0.00062 0.0603 2.62524 -2.35546 -0.0077 -0.11985 -2.73509 -0.38242 0 0 -1.266 0 0 0.05129 0.10829 0.25111 0 -0.34278 1.71939 -0.77834 0.58334 0.83171 -2.86499
VAL_102 -7.95416 1.16859 1.53926 -0.28652 0.23415 0.05696 1.23079 -2.28169 -0 -0 -0.30494 0.14521 0 0 0 0 0 -0.05438 0.04796 0.10091 0 -0.38817 0 1.9342 -0.20588 0.70006 -4.31766
SER_103 -4.76826 0.99831 2.37459 -0.042 0 0.08863 0.57669 -1.63564 -0.00817 -0.07973 -0.78958 -0.06356 0 0 0 0 0 -0.03021 0.00123 2.04225 0 0.21241 0.60486 -0.77834 -0.34895 0.54156 -1.1039
LEU_104 -8.88653 1.54171 4.1425 -0.5082 0.24994 0.10202 2.71261 -3.09976 -0.01671 -0.0974 -3.05715 0.12289 0 0 0 0 0 0.0254 0.1806 0.67664 0 -0.04489 0 0.18072 -0.12976 0.79914 -5.10623
ASN_105 -6.40197 0.37255 5.7189 -0.35174 0.13111 0.61979 2.3214 -2.78266 -0.04574 -0.30954 -2.28863 -0.41377 0 0 -1.0006 0 0 0.02744 0.0007 0 1.6217 -0.23858 0 -0.93687 -0.01239 0.90915 -3.05977
GLY_106 -3.5133 0.2506 3.22502 -0.00019 0 0 1.20967 -1.767 -0 -0 -1.1822 -0.2655 0 0 0 0 0 -0.10838 0 0 0 0.87046 0 0.83697 0.13407 0.45663 0.14684
GLY_107 -1.46276 0.04869 2.3353 -7e-05 0 0 1.01522 -1.0545 -0.00173 -0.00486 -1.12633 -0.3808 0 0 0 0 0 -0.15971 0 0 0 -1.50684 0 0.83697 -0.3492 0.18755 -1.62306
GLN_108 -6.00642 0.63155 5.237 -0.2411 0.02378 0.16025 2.55575 -2.55077 -0.03142 -0.2314 -2.84798 -0.30752 0 0 -1.0006 0 0 0.01706 0.02859 0 2.87276 -0.09936 0 -0.18838 -0.54646 0.2875 -2.23718
LYS_109 -3.76436 0.45408 3.17469 -0.30436 0.04403 0.15308 0.56969 -1.42812 -0 -0 -1.88299 -0.26482 0 0 0 0 0 0.00262 0.36701 2.14978 0 0.00517 0 -1.5107 -0.17165 0.33462 -2.07221
TYR_110 -8.52257 1.17197 3.81425 -0.68474 0.03889 0.08256 2.91752 -2.75605 -0.02058 -0.10218 -2.69146 -0.49641 0 0 -0.24259 0 0 -0.02158 0.01337 0 2.00489 -0.2126 0.36847 1.2797 0.09723 0.57017 -3.39175
THR_111 -3.07619 0.31864 1.63396 -0.16004 0.07383 0.12282 0.43964 -1.15928 -0.00866 -0.06131 -0.40534 -1.56019 0 0 0 0 0 -0.03986 0 1.72543 0 -0.18855 2.41426 -1.0874 0.22024 0.65072 -0.14729
PHE_112 -8.57776 0.83059 3.28125 -0.85361 0.10922 0.07763 2.69238 -2.71326 -0.01191 -0.04087 -1.95787 -0.56869 0 0 0 0 0 -0.0371 0.01124 0 2.70892 -0.10498 0 1.0402 -0.0569 0.37202 -3.79952
SER_113 -2.44383 0.19411 1.7816 -0.03766 0.00152 0.07019 0.28709 -1.03429 -0.01332 -0.04823 -0.03044 -0.71579 0 0 0 0 0 -0.08611 0.01732 0.39455 0 0.45839 0.60023 -0.77834 0.1046 0.20802 -1.07039
PHE_114 -10.0529 1.27581 2.1362 -0.81903 0.14152 0.12626 2.33481 -2.68257 -0.00083 -0.00221 -2.02927 -0.27224 0 0 0 0 0 0.05295 0.08198 0 3.25925 -0.11037 0 1.0402 0.23429 0.29047 -4.99565
VAL_115 -3.88602 0.1818 1.54891 -0.26608 0.13241 0.05405 0.5493 -1.31858 -0.01859 -0.12265 -0.53441 -0.22522 0 0 0 0 0 0.12709 0.00054 0.20323 0 -0.64263 0 1.9342 -0.17797 0.5568 -1.90383
VAL_116 -8.26005 1.24895 2.65291 -0.29962 0.27959 0.06953 2.56623 -2.59494 -0.00083 -0.00221 -1.96943 0.09816 0 0 0 0 0 -0.09124 0.0002 0.08365 0 -0.28522 0 1.9342 -0.38701 1.39105 -3.56608
PRO_117 -5.037 0.94148 2.2953 -0.1236 0.00172 0.09244 1.66028 -1.22026 -0 -0 -1.5931 0.25302 0 0 0 0 0 0.04243 0.08695 0.09038 0 -1.1798 0 -2.4119 -0.35745 1.57308 -4.88603
ASN_118 -2.40528 0.56231 1.12958 -0.197 0.03838 0.31713 0.55341 -0.82703 -0 -0 -0.1736 -0.59815 0 0 0 0 0 0.16613 0.00044 0 2.60244 -0.57274 0 -0.93687 -0.17868 0.85493 0.33539
LYS_119 -4.00833 0.58714 3.1788 -0.37195 0.04961 0.17905 1.52906 -1.64219 -0 -0 -0.87128 -0.00719 0 0 0 0 0 0.08346 0.01003 1.43475 0 0.07385 0 -1.5107 1.95007 1.09425 1.75843
PRO_120 -4.21378 0.52325 1.12297 -0.2128 0.01122 0.15716 0.38085 -0.62145 -0 -0 -0.60481 -0.09126 0 0 0 0 0 0.02746 0.01679 0.35114 0 -0.79794 0 -2.4119 1.79067 1.07816 -3.49426
GLY_121 -2.64175 0.14727 3.32973 -0.00092 0 0 1.88904 -1.53604 -0.0034 -0.00959 -1.99945 -0.30796 0 0 0 0 0 -0.14621 0 0 0 -1.54329 0 0.83697 0.22097 0.44281 -1.32182
LYS_122 -3.54703 0.502 3.6352 -0.48791 0.17697 0.26805 1.76319 -1.69328 -0 -0 -4.62005 0.02167 0 0 0 0 0 -0.0367 0.02303 2.24576 0 0.22306 0 -1.5107 0.39308 0.38895 -2.25471
TRP_123 -11.4356 1.62947 5.17534 -0.70111 0.14441 0.36562 2.5029 -3.25812 -0.00496 -0.02284 -2.24117 -0.3422 0 0 0 0 0 0.0605 0.056 0 2.11703 -0.1812 0 1.6906 0.12275 0.75342 -3.5692
GLU_124 -5.9774 0.33118 6.26729 -0.20638 0.03415 0.29856 3.20048 -2.77423 -0.00879 -0.08796 -5.23343 -0.53224 0 0 0 -1.35523 0 0.00047 0.01586 0 3.08584 0.08808 0 -2.7348 0.14161 0.64736 -4.7996
TYR_125 -9.80887 1.11894 2.99568 -0.89627 0.05329 0.20122 3.13382 -2.65983 -0.00664 -0.06544 -2.49175 -0.42668 0 0 0 0 0 0.12977 0.42011 0 2.89496 -0.13306 0.00111 1.2797 -0.08954 0.5719 -3.77759
GLY_126 -4.47282 0.31641 3.28587 -0.00099 0 0 2.13467 -1.97915 -0 -0 -1.70061 -0.31346 0 0 0 0 0 -0.12802 0 0 0 -1.44756 0 0.83697 0.13213 0.75719 -2.57937
CYS_127 -8.45547 0.90951 5.10976 -0.07117 0.00154 0.05311 3.18283 -2.48669 -0 -0 -2.74651 -0.34899 0 0 0 0 0 -0.02138 0.01664 0.33312 0 0.09364 0 3.6196 0.24045 0.69248 0.12246
PHE_128 -5.63168 0.41562 2.42595 -0.5423 0.36571 0.27297 0.47922 -1.71031 -0.0202 -0.07114 0.06197 -0.382 0 0 0 0 0 0.02042 0.07253 0 3.62297 -0.24719 0 1.0402 -0.02553 0.67392 0.82113
LEU_129 -8.60084 1.3832 4.27883 -0.51199 0.24567 0.08339 2.57569 -2.86037 -0.00076 -0.0111 -1.77671 0.37738 0 0 0 0 0 0.00753 0.11146 0.29998 0 -0.08921 0 0.18072 -0.16117 1.2008 -3.2675
GLN_130 -4.2402 0.5657 3.54431 -0.62618 0.07349 0.63767 1.45221 -1.73966 -0.02397 -0.1611 -1.20301 -0.70935 0 0 0 0 0 -0.03299 0.01802 0 2.41343 -0.21918 0 -0.18838 -0.28195 0.97674 0.25558
THR_131 -4.65206 0.71255 2.66323 -0.12517 0.05482 0.08685 1.27285 -1.74557 -0.02583 -0.09929 -0.83997 -0.69055 0 0 0 0 0 0.02231 0.00029 0.15171 0 0.94965 4.10699 -1.0874 0.98539 0.4343 2.17509
GLY_132 -4.74887 0.59879 4.32594 -9e-05 0 0 2.46025 -2.42712 -0.02672 -0.11171 -1.02577 -0.35964 0 0 0 0 0 -0.17858 0 0 0 -1.53986 0 0.83697 1.19539 0.45579 -0.54523
GLN_133 -5.99777 0.36362 6.59552 -0.84209 0.14255 0.9025 3.07096 -2.98177 -0.00563 -0.02815 -1.92256 -0.92604 0 0 0 -0.84934 0 -0.07477 0.00645 0 2.88823 -0.24339 0 -0.18838 -0.11987 0.48436 0.27443
HIS_134 -9.88387 1.04965 7.57415 -0.43571 0.12111 0.5233 3.01908 -3.74752 -0.04486 -0.25851 -2.00175 -0.05342 0 0 0 -0.70466 0 0.49824 0.14297 0 2.53624 -0.0214 0 -0.45461 -0.24829 1.59862 -0.79122
PHE_135 -9.7837 1.0109 6.44443 -0.81145 0.08482 0.22739 3.51119 -3.75558 -0.00076 -0.0111 -2.56884 -0.41892 0 0 0 0 0 0.00134 0.01472 0 3.01498 0.21083 0 1.0402 -0.18596 1.77002 -0.2055
MET_136 -6.06434 0.6026 4.42706 -0.24445 0.04777 0.09742 1.72242 -2.35007 -0 -0 -0.80405 -0.24907 0 0 0 0 0 -0.02991 0.29177 2.46787 0 -0.1793 0 0.60916 -0.29141 0.76172 0.81519
ASN_137 -5.09023 0.34401 5.61931 -0.18538 0.03004 0.2945 3.17811 -2.66141 -0 -0 -1.87457 -0.36967 0 0 0 -1.554 0 -0.06827 0.00767 0 1.82158 -0.13284 0 -0.93687 -0.40455 0.45347 -1.5291
GLY_138 -3.84011 0.32643 4.01007 -7e-05 0 0 2.15824 -2.1313 -0.0275 -0.159 -1.67605 -0.32089 0 0 0 0 0 -0.1256 0 0 0 -1.54022 0 0.83697 -0.04753 0.41392 -2.12265
MET_139 -12.5018 1.78698 6.43977 -0.42365 0.26058 0.11465 2.39272 -3.48599 -0.00915 -0.09784 -2.51496 -0.31004 0 0 0 0 0 0.01952 0.25971 1.50504 0 0.02088 0 0.60916 0.56531 0.55453 -4.8146
HIS_D_140 -6.16472 0.67275 5.02615 -0.73821 0.02501 0.93876 2.18361 -2.66208 -0.03316 -0.17916 -2.14957 -0.29802 0 0 0 0 0 0.01914 0.01519 0 1.70723 -0.35544 0 -0.45461 0.43019 0.67685 -1.34009
GLY_141 -3.91888 0.23476 3.04514 -0.00153 0 0 1.75754 -1.78304 -0.0075 -0.03424 -2.28231 -0.36049 0 0 0 0 0 -0.0955 0 0 0 -0.96437 0 0.83697 0.31694 0.3735 -2.883
ILE_142 -4.54101 0.41724 3.20577 -0.58731 0.38999 0.10241 2.26986 -1.92185 -0.00823 -0.02787 -2.30526 0.39455 0 0 0 0 0 -0.01725 0.02144 0.94278 0 -0.72845 0 0.73287 0.04202 0.38251 -1.23578
LEU_143 -9.00231 1.564 3.33638 -0.5608 0.40113 0.13616 2.28657 -2.64837 -0.00957 -0.03212 -2.29407 0.16629 0 0 0 0 0 -0.01749 0.3324 0.80472 0 -0.34635 0 0.18072 -0.30269 0.86201 -5.14339
ASP_144 -4.81782 0.36284 6.49029 -0.11367 0.01716 0.34569 3.85172 -2.84132 -0.00823 -0.02787 -7.24366 -0.46719 0 0 0 -0.65455 0 0.27341 0.03504 0 3.67917 -0.29734 0 -2.3716 -0.08938 0.9391 -2.9382
ILE_145 -9.4041 1.51293 2.93855 -0.46591 0.48771 0.09302 3.08085 -2.64882 -0.00363 -0.01113 -2.32911 0.21492 0 0 0 0 0 0.11938 0.23627 0.42117 0 -0.63779 0 0.73287 -0.2632 1.25715 -4.66885
LEU_146 -7.20194 0.77927 4.6729 -0.48109 0.29874 0.09149 2.37219 -2.7023 -0 -0 -2.53422 0.25019 0 0 0 0 0 0.01492 0.06765 0.5865 0 -0.37187 0 0.18072 -0.38005 1.60361 -2.75329
PRO_147 -5.91792 0.71912 4.43393 -0.20077 0.00826 0.14216 1.5838 -1.82907 -0 -0 -1.84524 0.17394 0 0 0 0 0 -1e-05 0.00251 0.21659 0 -0.62378 0 -2.4119 0.1777 0.93645 -4.43423
ALA_148 -2.35081 0.23646 1.88649 -0.02337 0 0 0.73801 -1.13662 -0 -0 0.34179 -0.35576 0 0 0 0 0 -0.1039 0 0 0 -0.31915 0 1.8394 0.29092 0.30669 1.35014
GLN_149 -2.95384 0.28113 2.45335 -0.6923 0.38303 1.15818 0.7527 -1.28263 -0 -0 0.02931 -2.35849 0 0 0 0 0 -0.03264 0.02555 0 4.47773 -0.13555 0 -0.18838 -0.2716 0.31103 1.95659
GLY_150 -2.44493 0.16576 1.98538 -5e-05 0 0 0.94602 -1.08108 -0 -0 -1.30045 -0.39503 0 0 0 0 0 -0.19318 0 0 0 -1.42905 0 0.83697 -0.82797 0.29035 -3.44728
SER:CtermProteinFull_151 -2.11823 0.15596 2.5735 -0.0818 0.01942 0.16179 0.54752 -1.01499 -0 -0 -0.54638 -1.05124 0 0 0 0 0 0 0.04225 0.13404 0 0 1.95346 -0.77834 -0.56031 0.32385 -0.23949
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 137 DOMAINID 204 MODEL 5 T0949
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 258.404 tmscore: 0.71561 1a4aA_201 prob: 99.95 ident: 13.99
ATOM      1  N   LEU A   1     -32.195   4.595   5.662  1.00  3.890          N  
ATOM      2  CA  LEU A   1     -33.074   4.661   4.494  1.00  3.890          C  
ATOM      3  C   LEU A   1     -33.776   6.017   4.217  1.00  3.890          C  
ATOM      4  O   LEU A   1     -33.933   6.351   3.047  1.00  3.890          O  
ATOM      5  CB  LEU A   1     -34.152   3.555   4.571  1.00  5.830          C  
ATOM      6  CG  LEU A   1     -33.669   2.068   4.556  1.00  5.830          C  
ATOM      7  CD1 LEU A   1     -34.878   1.169   4.784  1.00  5.830          C  
ATOM      8  CD2 LEU A   1     -33.006   1.726   3.214  1.00  5.830          C  
ATOM      9 1H   LEU A   1     -31.439   3.956   5.456  1.00  4.670          H  
ATOM     10 2H   LEU A   1     -31.806   5.503   5.862  1.00  4.670          H  
ATOM     11 3H   LEU A   1     -32.703   4.251   6.464  1.00  4.670          H  
ATOM     12  HA  LEU A   1     -32.456   4.465   3.622  1.00  4.670          H  
ATOM     13 1HB  LEU A   1     -34.744   3.678   5.462  1.00  7.000          H  
ATOM     14 2HB  LEU A   1     -34.818   3.680   3.716  1.00  7.000          H  
ATOM     15  HG  LEU A   1     -32.962   1.897   5.367  1.00  7.000          H  
ATOM     16 1HD1 LEU A   1     -34.560   0.125   4.788  1.00  7.000          H  
ATOM     17 2HD1 LEU A   1     -35.340   1.407   5.743  1.00  7.000          H  
ATOM     18 3HD1 LEU A   1     -35.604   1.322   3.985  1.00  7.000          H  
ATOM     19 1HD2 LEU A   1     -32.695   0.679   3.224  1.00  7.000          H  
ATOM     20 2HD2 LEU A   1     -33.721   1.880   2.404  1.00  7.000          H  
ATOM     21 3HD2 LEU A   1     -32.133   2.344   3.041  1.00  7.000          H  
ATOM     22  N   PRO A   2     -34.232   6.817   5.225  1.00  3.890          N  
ATOM     23  CA  PRO A   2     -34.898   8.113   5.031  1.00  3.890          C  
ATOM     24  C   PRO A   2     -34.066   9.179   4.305  1.00  3.890          C  
ATOM     25  O   PRO A   2     -34.624  10.145   3.780  1.00  3.890          O  
ATOM     26  CB  PRO A   2     -35.160   8.570   6.475  1.00  5.830          C  
ATOM     27  CG  PRO A   2     -35.203   7.306   7.287  1.00  5.830          C  
ATOM     28  CD  PRO A   2     -34.174   6.406   6.656  1.00  5.830          C  
ATOM     29  HA  PRO A   2     -35.845   7.948   4.504  1.00  4.670          H  
ATOM     30 1HB  PRO A   2     -34.366   9.263   6.796  1.00  7.000          H  
ATOM     31 2HB  PRO A   2     -36.105   9.133   6.516  1.00  7.000          H  
ATOM     32 1HG  PRO A   2     -34.981   7.530   8.345  1.00  7.000          H  
ATOM     33 2HG  PRO A   2     -36.215   6.875   7.261  1.00  7.000          H  
ATOM     34 1HD  PRO A   2     -33.193   6.631   7.102  1.00  7.000          H  
ATOM     35 2HD  PRO A   2     -34.501   5.383   6.825  1.00  7.000          H  
ATOM     36  N   ASN A   3     -32.748   9.025   4.304  1.00  3.890          N  
ATOM     37  CA  ASN A   3     -31.857   9.975   3.667  1.00  3.890          C  
ATOM     38  C   ASN A   3     -31.526   9.543   2.231  1.00  3.890          C  
ATOM     39  O   ASN A   3     -30.918   8.483   2.056  1.00  3.890          O  
ATOM     40  CB  ASN A   3     -30.592  10.117   4.479  1.00  5.830          C  
ATOM     41  CG  ASN A   3     -30.858  10.690   5.841  1.00  5.830          C  
ATOM     42  OD1 ASN A   3     -31.623  11.650   6.002  1.00  5.830          O  
ATOM     43  ND2 ASN A   3     -30.233  10.117   6.839  1.00  5.830          N  
ATOM     44  H   ASN A   3     -32.341   8.223   4.753  1.00  4.670          H  
ATOM     45  HA  ASN A   3     -32.360  10.933   3.674  1.00  4.670          H  
ATOM     46 1HB  ASN A   3     -30.119   9.141   4.590  1.00  7.000          H  
ATOM     47 2HB  ASN A   3     -29.891  10.764   3.950  1.00  7.000          H  
ATOM     48 1HD2 ASN A   3     -30.365  10.455   7.772  1.00  7.000          H  
ATOM     49 2HD2 ASN A   3     -29.616   9.348   6.670  1.00  7.000          H  
ATOM     50  N   PRO A   4     -31.920  10.302   1.190  1.00  3.890          N  
ATOM     51  CA  PRO A   4     -31.707   9.985  -0.207  1.00  3.890          C  
ATOM     52  C   PRO A   4     -30.238  10.129  -0.533  1.00  3.890          C  
ATOM     53  O   PRO A   4     -29.542  10.906   0.128  1.00  3.890          O  
ATOM     54  CB  PRO A   4     -32.556  11.026  -0.937  1.00  5.830          C  
ATOM     55  CG  PRO A   4     -32.587  12.211   0.005  1.00  5.830          C  
ATOM     56  CD  PRO A   4     -32.571  11.612   1.406  1.00  5.830          C  
ATOM     57  HA  PRO A   4     -32.060   8.958  -0.404  1.00  4.670          H  
ATOM     58 1HB  PRO A   4     -32.084  11.273  -1.907  1.00  7.000          H  
ATOM     59 2HB  PRO A   4     -33.553  10.622  -1.155  1.00  7.000          H  
ATOM     60 1HG  PRO A   4     -31.714  12.861  -0.184  1.00  7.000          H  
ATOM     61 2HG  PRO A   4     -33.483  12.821  -0.183  1.00  7.000          H  
ATOM     62 1HD  PRO A   4     -31.947  12.266   2.035  1.00  7.000          H  
ATOM     63 2HD  PRO A   4     -33.599  11.485   1.795  1.00  7.000          H  
ATOM     64  N   SER A   5     -29.773   9.432  -1.557  1.00  3.890          N  
ATOM     65  CA  SER A   5     -28.397   9.590  -1.996  1.00  3.890          C  
ATOM     66  C   SER A   5     -28.115  10.977  -2.534  1.00  3.890          C  
ATOM     67  O   SER A   5     -28.914  11.538  -3.286  1.00  3.890          O  
ATOM     68  CB  SER A   5     -28.044   8.619  -3.091  1.00  5.830          C  
ATOM     69  OG  SER A   5     -26.741   8.890  -3.547  1.00  5.830          O  
ATOM     70  H   SER A   5     -30.383   8.793  -2.049  1.00  4.670          H  
ATOM     71  HA  SER A   5     -27.744   9.413  -1.139  1.00  4.670          H  
ATOM     72 1HB  SER A   5     -28.102   7.597  -2.721  1.00  7.000          H  
ATOM     73 2HB  SER A   5     -28.750   8.719  -3.914  1.00  7.000          H  
ATOM     74  HG  SER A   5     -26.604   8.336  -4.352  1.00  7.000          H  
ATOM     75  N   GLY A   6     -26.944  11.512  -2.191  1.00  3.890          N  
ATOM     76  CA  GLY A   6     -26.496  12.799  -2.715  1.00  3.890          C  
ATOM     77  C   GLY A   6     -25.690  12.615  -4.004  1.00  3.890          C  
ATOM     78  O   GLY A   6     -25.172  13.579  -4.573  1.00  3.890          O  
ATOM     79  H   GLY A   6     -26.352  11.004  -1.550  1.00  4.670          H  
ATOM     80 1HA  GLY A   6     -27.362  13.433  -2.908  1.00  4.670          H  
ATOM     81 2HA  GLY A   6     -25.887  13.303  -1.968  1.00  4.670          H  
ATOM     82  N   GLN A   7     -25.541  11.359  -4.427  1.00  3.890          N  
ATOM     83  CA  GLN A   7     -24.783  11.002  -5.615  1.00  3.890          C  
ATOM     84  C   GLN A   7     -25.534   9.952  -6.423  1.00  3.890          C  
ATOM     85  O   GLN A   7     -25.709   8.815  -5.970  1.00  3.890          O  
ATOM     86  CB  GLN A   7     -23.383  10.481  -5.238  1.00  5.830          C  
ATOM     87  CG  GLN A   7     -22.492  11.533  -4.582  1.00  5.830          C  
ATOM     88  CD  GLN A   7     -21.081  11.049  -4.290  1.00  5.830          C  
ATOM     89  OE1 GLN A   7     -20.865  10.104  -3.497  1.00  5.830          O  
ATOM     90  NE2 GLN A   7     -20.114  11.708  -4.923  1.00  5.830          N  
ATOM     91  H   GLN A   7     -26.012  10.622  -3.908  1.00  4.670          H  
ATOM     92  HA  GLN A   7     -24.670  11.890  -6.236  1.00  4.670          H  
ATOM     93 1HB  GLN A   7     -23.483   9.644  -4.546  1.00  7.000          H  
ATOM     94 2HB  GLN A   7     -22.874  10.110  -6.129  1.00  7.000          H  
ATOM     95 1HG  GLN A   7     -22.434  12.398  -5.241  1.00  7.000          H  
ATOM     96 2HG  GLN A   7     -22.940  11.826  -3.636  1.00  7.000          H  
ATOM     97 1HE2 GLN A   7     -19.150  11.483  -4.785  1.00  7.000          H  
ATOM     98 2HE2 GLN A   7     -20.348  12.461  -5.543  1.00  7.000          H  
ATOM     99  N   VAL A   8     -25.874  10.303  -7.672  1.00  3.890          N  
ATOM    100  CA  VAL A   8     -26.597   9.385  -8.558  1.00  3.890          C  
ATOM    101  C   VAL A   8     -25.756   8.154  -8.860  1.00  3.890          C  
ATOM    102  O   VAL A   8     -26.294   7.072  -9.061  1.00  3.890          O  
ATOM    103  CB  VAL A   8     -27.016  10.083  -9.882  1.00  5.830          C  
ATOM    104  CG1 VAL A   8     -25.808  10.366 -10.806  1.00  5.830          C  
ATOM    105  CG2 VAL A   8     -28.027   9.199 -10.610  1.00  5.830          C  
ATOM    106  H   VAL A   8     -25.684  11.248  -7.972  1.00  4.670          H  
ATOM    107  HA  VAL A   8     -27.504   9.063  -8.051  1.00  4.670          H  
ATOM    108  HB  VAL A   8     -27.474  11.040  -9.635  1.00  7.000          H  
ATOM    109 1HG1 VAL A   8     -26.162  10.871 -11.704  1.00  7.000          H  
ATOM    110 2HG1 VAL A   8     -25.091  11.004 -10.299  1.00  7.000          H  
ATOM    111 3HG1 VAL A   8     -25.325   9.440 -11.103  1.00  7.000          H  
ATOM    112 1HG2 VAL A   8     -28.351   9.697 -11.521  1.00  7.000          H  
ATOM    113 2HG2 VAL A   8     -27.576   8.241 -10.868  1.00  7.000          H  
ATOM    114 3HG2 VAL A   8     -28.888   9.027  -9.965  1.00  7.000          H  
ATOM    115  N   ILE A   9     -24.439   8.343  -8.868  1.00  3.890          N  
ATOM    116  CA  ILE A   9     -23.437   7.325  -9.121  1.00  3.890          C  
ATOM    117  C   ILE A   9     -23.409   6.225  -8.063  1.00  3.890          C  
ATOM    118  O   ILE A   9     -22.861   5.152  -8.302  1.00  3.890          O  
ATOM    119  CB  ILE A   9     -22.049   8.002  -9.292  1.00  5.830          C  
ATOM    120  CG1 ILE A   9     -22.064   8.942 -10.541  1.00  5.830          C  
ATOM    121  CG2 ILE A   9     -20.901   6.982  -9.414  1.00  5.830          C  
ATOM    122  CD1 ILE A   9     -22.374   8.276 -11.890  1.00  5.830          C  
ATOM    123  H   ILE A   9     -24.110   9.286  -8.730  1.00  4.670          H  
ATOM    124  HA  ILE A   9     -23.680   6.838 -10.047  1.00  4.670          H  
ATOM    125  HB  ILE A   9     -21.863   8.633  -8.429  1.00  7.000          H  
ATOM    126 1HG1 ILE A   9     -22.797   9.719 -10.381  1.00  7.000          H  
ATOM    127 2HG1 ILE A   9     -21.081   9.410 -10.623  1.00  7.000          H  
ATOM    128 1HG2 ILE A   9     -19.951   7.513  -9.523  1.00  7.000          H  
ATOM    129 2HG2 ILE A   9     -20.847   6.375  -8.532  1.00  7.000          H  
ATOM    130 3HG2 ILE A   9     -21.058   6.345 -10.275  1.00  7.000          H  
ATOM    131 1HD1 ILE A   9     -22.347   9.037 -12.657  1.00  7.000          H  
ATOM    132 2HD1 ILE A   9     -21.631   7.513 -12.127  1.00  7.000          H  
ATOM    133 3HD1 ILE A   9     -23.357   7.829 -11.900  1.00  7.000          H  
ATOM    134  N   ASN A  10     -23.946   6.461  -6.878  1.00  3.890          N  
ATOM    135  CA  ASN A  10     -23.901   5.411  -5.875  1.00  3.890          C  
ATOM    136  C   ASN A  10     -24.583   4.127  -6.354  1.00  3.890          C  
ATOM    137  O   ASN A  10     -25.804   4.086  -6.511  1.00  3.890          O  
ATOM    138  CB  ASN A  10     -24.573   5.878  -4.590  1.00  5.830          C  
ATOM    139  CG  ASN A  10     -24.477   4.859  -3.463  1.00  5.830          C  
ATOM    140  OD1 ASN A  10     -24.063   3.717  -3.682  1.00  5.830          O  
ATOM    141  ND2 ASN A  10     -24.847   5.253  -2.268  1.00  5.830          N  
ATOM    142  H   ASN A  10     -24.437   7.336  -6.679  1.00  4.670          H  
ATOM    143  HA  ASN A  10     -22.857   5.175  -5.670  1.00  4.670          H  
ATOM    144 1HB  ASN A  10     -24.118   6.817  -4.262  1.00  7.000          H  
ATOM    145 2HB  ASN A  10     -25.625   6.087  -4.788  1.00  7.000          H  
ATOM    146 1HD2 ASN A  10     -24.797   4.622  -1.491  1.00  7.000          H  
ATOM    147 2HD2 ASN A  10     -25.163   6.189  -2.123  1.00  7.000          H  
ATOM    148  N   GLY A  11     -23.784   3.084  -6.596  1.00  3.890          N  
ATOM    149  CA  GLY A  11     -24.291   1.791  -7.025  1.00  3.890          C  
ATOM    150  C   GLY A  11     -24.650   1.672  -8.506  1.00  3.890          C  
ATOM    151  O   GLY A  11     -25.343   0.726  -8.895  1.00  3.890          O  
ATOM    152  H   GLY A  11     -22.773   3.197  -6.480  1.00  4.670          H  
ATOM    153 1HA  GLY A  11     -23.536   1.038  -6.789  1.00  4.670          H  
ATOM    154 2HA  GLY A  11     -25.164   1.546  -6.423  1.00  4.670          H  
ATOM    155  N   VAL A  12     -24.185   2.584  -9.358  1.00  3.730          N  
ATOM    156  CA  VAL A  12     -24.545   2.446 -10.760  1.00  3.440          C  
ATOM    157  C   VAL A  12     -23.673   1.354 -11.393  1.00  2.590          C  
ATOM    158  O   VAL A  12     -22.459   1.526 -11.591  1.00  3.110          O  
ATOM    159  CB  VAL A  12     -24.399   3.818 -11.465  1.00  5.160          C  
ATOM    160  CG1 VAL A  12     -24.692   3.741 -12.947  1.00  5.160          C  
ATOM    161  CG2 VAL A  12     -25.381   4.780 -10.829  1.00  5.160          C  
ATOM    162  H   VAL A  12     -23.622   3.377  -9.024  1.00  4.480          H  
ATOM    163  HA  VAL A  12     -25.592   2.143 -10.824  1.00  4.130          H  
ATOM    164  HB  VAL A  12     -23.377   4.184 -11.335  1.00  6.190          H  
ATOM    165 1HG1 VAL A  12     -24.579   4.734 -13.375  1.00  6.190          H  
ATOM    166 2HG1 VAL A  12     -24.013   3.083 -13.423  1.00  6.190          H  
ATOM    167 3HG1 VAL A  12     -25.709   3.389 -13.112  1.00  6.190          H  
ATOM    168 1HG2 VAL A  12     -25.296   5.761 -11.292  1.00  6.190          H  
ATOM    169 2HG2 VAL A  12     -26.392   4.412 -10.962  1.00  6.190          H  
ATOM    170 3HG2 VAL A  12     -25.183   4.862  -9.766  1.00  6.190          H  
ATOM    171  N   HIS A  13     -24.334   0.214 -11.706  1.00  1.940          N  
ATOM    172  CA  HIS A  13     -23.666  -0.995 -12.212  1.00  1.810          C  
ATOM    173  C   HIS A  13     -24.324  -1.673 -13.438  1.00  1.340          C  
ATOM    174  O   HIS A  13     -23.782  -2.660 -13.951  1.00  1.590          O  
ATOM    175  CB  HIS A  13     -23.594  -2.046 -11.098  1.00  2.710          C  
ATOM    176  CG  HIS A  13     -24.940  -2.558 -10.639  1.00  2.710          C  
ATOM    177  ND1 HIS A  13     -25.723  -1.903  -9.708  1.00  2.710          N  
ATOM    178  CD2 HIS A  13     -25.627  -3.669 -10.996  1.00  2.710          C  
ATOM    179  CE1 HIS A  13     -26.835  -2.592  -9.513  1.00  2.710          C  
ATOM    180  NE2 HIS A  13     -26.804  -3.670 -10.282  1.00  2.710          N  
ATOM    181  H   HIS A  13     -25.323   0.181 -11.504  1.00  2.330          H  
ATOM    182  HA  HIS A  13     -22.645  -0.739 -12.496  1.00  2.170          H  
ATOM    183 1HB  HIS A  13     -23.016  -2.895 -11.440  1.00  3.260          H  
ATOM    184 2HB  HIS A  13     -23.075  -1.625 -10.235  1.00  3.260          H  
ATOM    185  HD1 HIS A  13     -25.558  -0.975  -9.316  1.00  3.260          H  
ATOM    186  HD2 HIS A  13     -25.405  -4.477 -11.697  1.00  3.260          H  
ATOM    187  HE1 HIS A  13     -27.586  -2.236  -8.807  1.00  3.260          H  
ATOM    188  N   HIS A  14     -25.485  -1.177 -13.901  1.00  1.070          N  
ATOM    189  CA  HIS A  14     -26.151  -1.792 -15.052  1.00  0.910          C  
ATOM    190  C   HIS A  14     -27.063  -0.867 -15.857  1.00  0.780          C  
ATOM    191  O   HIS A  14     -27.854  -0.100 -15.300  1.00  1.180          O  
ATOM    192  CB  HIS A  14     -26.983  -3.018 -14.617  1.00  1.360          C  
ATOM    193  CG  HIS A  14     -27.742  -3.702 -15.763  1.00  1.360          C  
ATOM    194  ND1 HIS A  14     -28.953  -3.229 -16.231  1.00  1.360          N  
ATOM    195  CD2 HIS A  14     -27.457  -4.793 -16.514  1.00  1.360          C  
ATOM    196  CE1 HIS A  14     -29.370  -3.998 -17.225  1.00  1.360          C  
ATOM    197  NE2 HIS A  14     -28.484  -4.955 -17.410  1.00  1.360          N  
ATOM    198  H   HIS A  14     -25.912  -0.378 -13.461  1.00  1.280          H  
ATOM    199  HA  HIS A  14     -25.389  -2.134 -15.733  1.00  1.090          H  
ATOM    200 1HB  HIS A  14     -26.317  -3.762 -14.175  1.00  1.640          H  
ATOM    201 2HB  HIS A  14     -27.699  -2.723 -13.852  1.00  1.640          H  
ATOM    202  HD1 HIS A  14     -29.358  -2.340 -15.996  1.00  1.640          H  
ATOM    203  HD2 HIS A  14     -26.638  -5.488 -16.527  1.00  1.640          H  
ATOM    204  HE1 HIS A  14     -30.308  -3.787 -17.734  1.00  1.640          H  
ATOM    205  N   TYR A  15     -26.957  -0.991 -17.188  1.00  0.770          N  
ATOM    206  CA  TYR A  15     -27.826  -0.278 -18.142  1.00  0.740          C  
ATOM    207  C   TYR A  15     -28.332  -1.182 -19.242  1.00  0.670          C  
ATOM    208  O   TYR A  15     -27.657  -2.143 -19.626  1.00  0.760          O  
ATOM    209  CB  TYR A  15     -27.181   0.919 -18.878  1.00  1.110          C  
ATOM    210  CG  TYR A  15     -26.706   2.077 -18.062  1.00  1.110          C  
ATOM    211  CD1 TYR A  15     -25.421   2.498 -18.199  1.00  1.110          C  
ATOM    212  CD2 TYR A  15     -27.543   2.705 -17.165  1.00  1.110          C  
ATOM    213  CE1 TYR A  15     -24.945   3.525 -17.444  1.00  1.110          C  
ATOM    214  CE2 TYR A  15     -27.070   3.747 -16.409  1.00  1.110          C  
ATOM    215  CZ  TYR A  15     -25.772   4.147 -16.544  1.00  1.110          C  
ATOM    216  OH  TYR A  15     -25.301   5.172 -15.794  1.00  1.110          O  
ATOM    217  H   TYR A  15     -26.257  -1.671 -17.515  1.00  0.920          H  
ATOM    218  HA  TYR A  15     -28.701   0.082 -17.600  1.00  0.890          H  
ATOM    219 1HB  TYR A  15     -26.327   0.547 -19.447  1.00  1.330          H  
ATOM    220 2HB  TYR A  15     -27.892   1.303 -19.611  1.00  1.330          H  
ATOM    221  HD1 TYR A  15     -24.764   2.004 -18.910  1.00  1.330          H  
ATOM    222  HD2 TYR A  15     -28.573   2.375 -17.050  1.00  1.330          H  
ATOM    223  HE1 TYR A  15     -23.912   3.834 -17.556  1.00  1.330          H  
ATOM    224  HE2 TYR A  15     -27.726   4.246 -15.696  1.00  1.330          H  
ATOM    225  HH  TYR A  15     -24.337   5.050 -15.661  1.00  1.330          H  
ATOM    226  N   THR A  16     -29.480  -0.809 -19.798  1.00  0.600          N  
ATOM    227  CA  THR A  16     -30.014  -1.446 -20.988  1.00  0.580          C  
ATOM    228  C   THR A  16     -29.933  -0.407 -22.093  1.00  0.580          C  
ATOM    229  O   THR A  16     -30.362   0.737 -21.906  1.00  0.660          O  
ATOM    230  CB  THR A  16     -31.486  -1.913 -20.838  1.00  0.870          C  
ATOM    231  OG1 THR A  16     -31.596  -2.864 -19.773  1.00  0.870          O  
ATOM    232  CG2 THR A  16     -31.945  -2.595 -22.158  1.00  0.870          C  
ATOM    233  H   THR A  16     -29.990  -0.033 -19.398  1.00  0.720          H  
ATOM    234  HA  THR A  16     -29.394  -2.295 -21.257  1.00  0.700          H  
ATOM    235  HB  THR A  16     -32.125  -1.057 -20.625  1.00  1.040          H  
ATOM    236  HG1 THR A  16     -32.523  -3.034 -19.593  1.00  1.040          H  
ATOM    237 1HG2 THR A  16     -32.973  -2.931 -22.051  1.00  1.040          H  
ATOM    238 2HG2 THR A  16     -31.888  -1.896 -22.990  1.00  1.040          H  
ATOM    239 3HG2 THR A  16     -31.308  -3.449 -22.369  1.00  1.040          H  
ATOM    240  N   ILE A  17     -29.373  -0.786 -23.230  1.00  0.530          N  
ATOM    241  CA  ILE A  17     -29.267   0.146 -24.336  1.00  0.540          C  
ATOM    242  C   ILE A  17     -30.156  -0.257 -25.500  1.00  0.450          C  
ATOM    243  O   ILE A  17     -30.108  -1.385 -26.009  1.00  0.490          O  
ATOM    244  CB  ILE A  17     -27.804   0.354 -24.808  1.00  0.810          C  
ATOM    245  CG1 ILE A  17     -26.953   0.947 -23.609  1.00  0.810          C  
ATOM    246  CG2 ILE A  17     -27.804   1.324 -26.041  1.00  0.810          C  
ATOM    247  CD1 ILE A  17     -25.433   1.018 -23.842  1.00  0.810          C  
ATOM    248  H   ILE A  17     -29.041  -1.750 -23.307  1.00  0.640          H  
ATOM    249  HA  ILE A  17     -29.618   1.116 -23.995  1.00  0.650          H  
ATOM    250  HB  ILE A  17     -27.358  -0.602 -25.084  1.00  0.970          H  
ATOM    251 1HG1 ILE A  17     -27.316   1.947 -23.384  1.00  0.970          H  
ATOM    252 2HG1 ILE A  17     -27.118   0.319 -22.733  1.00  0.970          H  
ATOM    253 1HG2 ILE A  17     -26.802   1.511 -26.384  1.00  0.970          H  
ATOM    254 2HG2 ILE A  17     -28.378   0.902 -26.865  1.00  0.970          H  
ATOM    255 3HG2 ILE A  17     -28.250   2.242 -25.743  1.00  0.970          H  
ATOM    256 1HD1 ILE A  17     -24.951   1.425 -22.952  1.00  0.970          H  
ATOM    257 2HD1 ILE A  17     -25.045   0.016 -24.038  1.00  0.970          H  
ATOM    258 3HD1 ILE A  17     -25.211   1.662 -24.684  1.00  0.970          H  
ATOM    259  N   ASP A  18     -30.965   0.712 -25.924  1.00  0.450          N  
ATOM    260  CA  ASP A  18     -31.876   0.533 -27.037  1.00  0.490          C  
ATOM    261  C   ASP A  18     -31.117   0.708 -28.349  1.00  0.460          C  
ATOM    262  O   ASP A  18     -30.620   1.802 -28.674  1.00  0.490          O  
ATOM    263  CB  ASP A  18     -33.014   1.565 -26.972  1.00  0.730          C  
ATOM    264  CG  ASP A  18     -34.010   1.372 -25.804  1.00  0.730          C  
ATOM    265  OD1 ASP A  18     -34.301   0.246 -25.471  1.00  0.730          O  
ATOM    266  OD2 ASP A  18     -34.496   2.354 -25.280  1.00  0.730          O  
ATOM    267  H   ASP A  18     -30.948   1.596 -25.434  1.00  0.540          H  
ATOM    268  HA  ASP A  18     -32.288  -0.477 -27.004  1.00  0.590          H  
ATOM    269 1HB  ASP A  18     -32.586   2.543 -26.887  1.00  0.880          H  
ATOM    270 2HB  ASP A  18     -33.568   1.542 -27.911  1.00  0.880          H  
ATOM    271  N   GLU A  19     -30.989  -0.393 -29.082  1.00  0.470          N  
ATOM    272  CA  GLU A  19     -30.254  -0.431 -30.341  1.00  0.530          C  
ATOM    273  C   GLU A  19     -31.257  -0.557 -31.485  1.00  0.480          C  
ATOM    274  O   GLU A  19     -32.107  -1.458 -31.485  1.00  0.520          O  
ATOM    275  CB  GLU A  19     -29.220  -1.574 -30.295  1.00  0.800          C  
ATOM    276  CG  GLU A  19     -28.370  -1.768 -31.539  1.00  0.800          C  
ATOM    277  CD  GLU A  19     -27.225  -2.766 -31.301  1.00  0.800          C  
ATOM    278  OE1 GLU A  19     -27.488  -3.830 -30.829  1.00  0.800          O  
ATOM    279  OE2 GLU A  19     -26.084  -2.439 -31.587  1.00  0.800          O  
ATOM    280  H   GLU A  19     -31.423  -1.264 -28.752  1.00  0.560          H  
ATOM    281  HA  GLU A  19     -29.713   0.509 -30.468  1.00  0.640          H  
ATOM    282 1HB  GLU A  19     -28.541  -1.395 -29.464  1.00  0.950          H  
ATOM    283 2HB  GLU A  19     -29.732  -2.515 -30.092  1.00  0.950          H  
ATOM    284 1HG  GLU A  19     -29.015  -2.177 -32.315  1.00  0.950          H  
ATOM    285 2HG  GLU A  19     -28.004  -0.816 -31.887  1.00  0.950          H  
ATOM    286  N   PHE A  20     -31.219   0.384 -32.433  1.00  0.540          N  
ATOM    287  CA  PHE A  20     -32.209   0.340 -33.505  1.00  0.640          C  
ATOM    288  C   PHE A  20     -31.841   1.022 -34.811  1.00  0.810          C  
ATOM    289  O   PHE A  20     -31.531   2.203 -34.828  1.00  1.040          O  
ATOM    290  CB  PHE A  20     -33.494   1.000 -33.006  1.00  0.960          C  
ATOM    291  CG  PHE A  20     -34.589   1.000 -34.002  1.00  0.960          C  
ATOM    292  CD1 PHE A  20     -35.323  -0.116 -34.206  1.00  0.960          C  
ATOM    293  CD2 PHE A  20     -34.879   2.125 -34.732  1.00  0.960          C  
ATOM    294  CE1 PHE A  20     -36.339  -0.148 -35.120  1.00  0.960          C  
ATOM    295  CE2 PHE A  20     -35.891   2.122 -35.654  1.00  0.960          C  
ATOM    296  CZ  PHE A  20     -36.627   0.976 -35.852  1.00  0.960          C  
ATOM    297  H   PHE A  20     -30.505   1.125 -32.401  1.00  0.650          H  
ATOM    298  HA  PHE A  20     -32.409  -0.709 -33.727  1.00  0.770          H  
ATOM    299 1HB  PHE A  20     -33.844   0.491 -32.115  1.00  1.150          H  
ATOM    300 2HB  PHE A  20     -33.283   2.035 -32.732  1.00  1.150          H  
ATOM    301  HD1 PHE A  20     -35.088  -0.977 -33.632  1.00  1.150          H  
ATOM    302  HD2 PHE A  20     -34.289   3.020 -34.574  1.00  1.150          H  
ATOM    303  HE1 PHE A  20     -36.918  -1.064 -35.260  1.00  1.150          H  
ATOM    304  HE2 PHE A  20     -36.107   3.023 -36.226  1.00  1.150          H  
ATOM    305  HZ  PHE A  20     -37.434   0.961 -36.583  1.00  1.150          H  
ATOM    306  N   ASN A  21     -31.955   0.292 -35.919  1.00  0.840          N  
ATOM    307  CA  ASN A  21     -31.774   0.850 -37.259  1.00  1.040          C  
ATOM    308  C   ASN A  21     -30.499   1.661 -37.471  1.00  1.010          C  
ATOM    309  O   ASN A  21     -30.577   2.809 -37.917  1.00  1.770          O  
ATOM    310  CB  ASN A  21     -32.987   1.667 -37.653  1.00  1.560          C  
ATOM    311  CG  ASN A  21     -33.055   1.957 -39.125  1.00  1.560          C  
ATOM    312  OD1 ASN A  21     -32.605   1.145 -39.948  1.00  1.560          O  
ATOM    313  ND2 ASN A  21     -33.625   3.086 -39.482  1.00  1.560          N  
ATOM    314  H   ASN A  21     -32.196  -0.683 -35.829  1.00  1.010          H  
ATOM    315  HA  ASN A  21     -31.712   0.008 -37.952  1.00  1.250          H  
ATOM    316 1HB  ASN A  21     -33.878   1.113 -37.383  1.00  1.870          H  
ATOM    317 2HB  ASN A  21     -32.998   2.604 -37.102  1.00  1.870          H  
ATOM    318 1HD2 ASN A  21     -33.701   3.325 -40.451  1.00  1.870          H  
ATOM    319 2HD2 ASN A  21     -33.982   3.706 -38.785  1.00  1.870          H  
ATOM    320  N   TYR A  22     -29.341   1.075 -37.162  1.00  0.820          N  
ATOM    321  CA  TYR A  22     -28.035   1.713 -37.325  1.00  0.930          C  
ATOM    322  C   TYR A  22     -27.726   2.911 -36.415  1.00  0.800          C  
ATOM    323  O   TYR A  22     -26.992   3.796 -36.843  1.00  0.990          O  
ATOM    324  CB  TYR A  22     -27.841   2.207 -38.776  1.00  1.400          C  
ATOM    325  CG  TYR A  22     -28.150   1.202 -39.872  1.00  1.400          C  
ATOM    326  CD1 TYR A  22     -29.323   1.328 -40.594  1.00  1.400          C  
ATOM    327  CD2 TYR A  22     -27.286   0.182 -40.163  1.00  1.400          C  
ATOM    328  CE1 TYR A  22     -29.621   0.444 -41.593  1.00  1.400          C  
ATOM    329  CE2 TYR A  22     -27.591  -0.717 -41.171  1.00  1.400          C  
ATOM    330  CZ  TYR A  22     -28.749  -0.578 -41.883  1.00  1.400          C  
ATOM    331  OH  TYR A  22     -29.044  -1.449 -42.893  1.00  1.400          O  
ATOM    332  H   TYR A  22     -29.336   0.102 -36.831  1.00  0.980          H  
ATOM    333  HA  TYR A  22     -27.282   0.958 -37.116  1.00  1.120          H  
ATOM    334 1HB  TYR A  22     -28.429   3.102 -38.953  1.00  1.670          H  
ATOM    335 2HB  TYR A  22     -26.794   2.499 -38.897  1.00  1.670          H  
ATOM    336  HD1 TYR A  22     -30.015   2.140 -40.368  1.00  1.670          H  
ATOM    337  HD2 TYR A  22     -26.359   0.077 -39.599  1.00  1.670          H  
ATOM    338  HE1 TYR A  22     -30.548   0.558 -42.155  1.00  1.670          H  
ATOM    339  HE2 TYR A  22     -26.907  -1.530 -41.404  1.00  1.670          H  
ATOM    340  HH  TYR A  22     -29.885  -1.205 -43.289  1.00  1.670          H  
ATOM    341  N   TYR A  23     -28.253   2.952 -35.187  1.00  0.690          N  
ATOM    342  CA  TYR A  23     -27.881   3.993 -34.213  1.00  0.800          C  
ATOM    343  C   TYR A  23     -28.177   3.532 -32.781  1.00  0.600          C  
ATOM    344  O   TYR A  23     -28.949   2.584 -32.570  1.00  0.530          O  
ATOM    345  CB  TYR A  23     -28.560   5.331 -34.502  1.00  1.200          C  
ATOM    346  CG  TYR A  23     -30.052   5.334 -34.414  1.00  1.200          C  
ATOM    347  CD1 TYR A  23     -30.677   5.602 -33.200  1.00  1.200          C  
ATOM    348  CD2 TYR A  23     -30.804   5.103 -35.547  1.00  1.200          C  
ATOM    349  CE1 TYR A  23     -32.048   5.630 -33.128  1.00  1.200          C  
ATOM    350  CE2 TYR A  23     -32.176   5.135 -35.475  1.00  1.200          C  
ATOM    351  CZ  TYR A  23     -32.799   5.398 -34.273  1.00  1.200          C  
ATOM    352  OH  TYR A  23     -34.172   5.442 -34.206  1.00  1.200          O  
ATOM    353  H   TYR A  23     -28.903   2.232 -34.900  1.00  0.830          H  
ATOM    354  HA  TYR A  23     -26.813   4.169 -34.283  1.00  0.960          H  
ATOM    355 1HB  TYR A  23     -28.180   6.077 -33.802  1.00  1.440          H  
ATOM    356 2HB  TYR A  23     -28.281   5.669 -35.500  1.00  1.440          H  
ATOM    357  HD1 TYR A  23     -30.082   5.793 -32.307  1.00  1.440          H  
ATOM    358  HD2 TYR A  23     -30.310   4.896 -36.496  1.00  1.440          H  
ATOM    359  HE1 TYR A  23     -32.540   5.840 -32.181  1.00  1.440          H  
ATOM    360  HE2 TYR A  23     -32.767   4.952 -36.369  1.00  1.440          H  
ATOM    361  HH  TYR A  23     -34.442   5.605 -33.299  1.00  1.440          H  
ATOM    362  N   TYR A  24     -27.573   4.200 -31.780  1.00  0.660          N  
ATOM    363  CA  TYR A  24     -27.881   3.903 -30.378  1.00  0.590          C  
ATOM    364  C   TYR A  24     -28.649   5.077 -29.788  1.00  0.640          C  
ATOM    365  O   TYR A  24     -28.337   6.230 -30.075  1.00  0.770          O  
ATOM    366  CB  TYR A  24     -26.597   3.666 -29.554  1.00  0.890          C  
ATOM    367  CG  TYR A  24     -25.757   2.463 -29.945  1.00  0.890          C  
ATOM    368  CD1 TYR A  24     -24.460   2.333 -29.463  1.00  0.890          C  
ATOM    369  CD2 TYR A  24     -26.247   1.505 -30.783  1.00  0.890          C  
ATOM    370  CE1 TYR A  24     -23.705   1.238 -29.841  1.00  0.890          C  
ATOM    371  CE2 TYR A  24     -25.501   0.479 -31.132  1.00  0.890          C  
ATOM    372  CZ  TYR A  24     -24.262   0.319 -30.689  1.00  0.890          C  
ATOM    373  OH  TYR A  24     -23.599  -0.787 -31.074  1.00  0.890          O  
ATOM    374  H   TYR A  24     -26.898   4.947 -31.970  1.00  0.790          H  
ATOM    375  HA  TYR A  24     -28.537   3.036 -30.311  1.00  0.710          H  
ATOM    376 1HB  TYR A  24     -25.960   4.558 -29.613  1.00  1.060          H  
ATOM    377 2HB  TYR A  24     -26.866   3.534 -28.525  1.00  1.060          H  
ATOM    378  HD1 TYR A  24     -24.046   3.082 -28.788  1.00  1.060          H  
ATOM    379  HD2 TYR A  24     -27.236   1.550 -31.182  1.00  1.060          H  
ATOM    380  HE1 TYR A  24     -22.703   1.098 -29.472  1.00  1.060          H  
ATOM    381  HE2 TYR A  24     -25.903  -0.244 -31.791  1.00  1.060          H  
ATOM    382  HH  TYR A  24     -24.273  -1.445 -31.390  1.00  1.060          H  
ATOM    383  N   LYS A  25     -29.621   4.787 -28.930  1.00  0.640          N  
ATOM    384  CA  LYS A  25     -30.401   5.837 -28.268  1.00  0.820          C  
ATOM    385  C   LYS A  25     -29.661   6.837 -27.321  1.00  1.120          C  
ATOM    386  O   LYS A  25     -29.962   8.027 -27.392  1.00  1.900          O  
ATOM    387  CB  LYS A  25     -31.579   5.194 -27.529  1.00  1.230          C  
ATOM    388  CG  LYS A  25     -32.522   6.134 -26.797  1.00  1.230          C  
ATOM    389  CD  LYS A  25     -33.601   5.301 -26.121  1.00  1.230          C  
ATOM    390  CE  LYS A  25     -34.603   6.115 -25.352  1.00  1.230          C  
ATOM    391  NZ  LYS A  25     -35.571   5.220 -24.639  1.00  1.230          N  
ATOM    392  H   LYS A  25     -29.857   3.799 -28.770  1.00  0.770          H  
ATOM    393  HA  LYS A  25     -30.832   6.444 -29.066  1.00  0.980          H  
ATOM    394 1HB  LYS A  25     -32.183   4.652 -28.259  1.00  1.480          H  
ATOM    395 2HB  LYS A  25     -31.251   4.468 -26.817  1.00  1.480          H  
ATOM    396 1HG  LYS A  25     -31.981   6.702 -26.038  1.00  1.480          H  
ATOM    397 2HG  LYS A  25     -32.973   6.831 -27.502  1.00  1.480          H  
ATOM    398 1HD  LYS A  25     -34.133   4.712 -26.871  1.00  1.480          H  
ATOM    399 2HD  LYS A  25     -33.128   4.606 -25.426  1.00  1.480          H  
ATOM    400 1HE  LYS A  25     -34.092   6.743 -24.625  1.00  1.480          H  
ATOM    401 2HE  LYS A  25     -35.154   6.750 -26.045  1.00  1.480          H  
ATOM    402 1HZ  LYS A  25     -36.244   5.775 -24.135  1.00  1.480          H  
ATOM    403 2HZ  LYS A  25     -36.051   4.630 -25.311  1.00  1.480          H  
ATOM    404 3HZ  LYS A  25     -35.064   4.629 -23.981  1.00  1.480          H  
ATOM    405  N   PRO A  26     -28.786   6.405 -26.370  1.00  0.910          N  
ATOM    406  CA  PRO A  26     -28.093   7.236 -25.380  1.00  0.760          C  
ATOM    407  C   PRO A  26     -27.069   8.209 -25.942  1.00  0.720          C  
ATOM    408  O   PRO A  26     -26.400   7.911 -26.922  1.00  0.970          O  
ATOM    409  CB  PRO A  26     -27.337   6.215 -24.533  1.00  1.140          C  
ATOM    410  CG  PRO A  26     -27.985   4.910 -24.811  1.00  1.140          C  
ATOM    411  CD  PRO A  26     -28.403   5.001 -26.255  1.00  1.140          C  
ATOM    412  HA  PRO A  26     -28.838   7.772 -24.776  1.00  0.910          H  
ATOM    413 1HB  PRO A  26     -26.276   6.232 -24.827  1.00  1.370          H  
ATOM    414 2HB  PRO A  26     -27.372   6.500 -23.466  1.00  1.370          H  
ATOM    415 1HG  PRO A  26     -27.256   4.108 -24.625  1.00  1.370          H  
ATOM    416 2HG  PRO A  26     -28.829   4.739 -24.129  1.00  1.370          H  
ATOM    417 1HD  PRO A  26     -27.542   4.821 -26.889  1.00  1.370          H  
ATOM    418 2HD  PRO A  26     -29.188   4.308 -26.422  1.00  1.370          H  
ATOM    419  N   ASP A  27     -26.848   9.306 -25.222  1.00  0.840          N  
ATOM    420  CA  ASP A  27     -25.765  10.233 -25.557  1.00  0.990          C  
ATOM    421  C   ASP A  27     -24.527   9.848 -24.741  1.00  0.820          C  
ATOM    422  O   ASP A  27     -23.376   9.980 -25.188  1.00  0.800          O  
ATOM    423  CB  ASP A  27     -26.142  11.672 -25.200  1.00  1.480          C  
ATOM    424  CG  ASP A  27     -27.318  12.228 -25.975  1.00  1.480          C  
ATOM    425  OD1 ASP A  27     -27.247  12.335 -27.176  1.00  1.480          O  
ATOM    426  OD2 ASP A  27     -28.295  12.542 -25.337  1.00  1.480          O  
ATOM    427  H   ASP A  27     -27.451   9.504 -24.436  1.00  1.010          H  
ATOM    428  HA  ASP A  27     -25.537  10.156 -26.622  1.00  1.190          H  
ATOM    429 1HB  ASP A  27     -26.371  11.731 -24.138  1.00  1.780          H  
ATOM    430 2HB  ASP A  27     -25.281  12.318 -25.376  1.00  1.780          H  
ATOM    431  N   ARG A  28     -24.790   9.392 -23.518  1.00  0.870          N  
ATOM    432  CA  ARG A  28     -23.753   9.048 -22.569  1.00  0.770          C  
ATOM    433  C   ARG A  28     -24.214   8.015 -21.568  1.00  0.800          C  
ATOM    434  O   ARG A  28     -25.416   7.824 -21.345  1.00  1.010          O  
ATOM    435  CB  ARG A  28     -23.266  10.282 -21.813  1.00  1.160          C  
ATOM    436  CG  ARG A  28     -24.329  11.010 -20.996  1.00  1.160          C  
ATOM    437  CD  ARG A  28     -23.773  12.210 -20.288  1.00  1.160          C  
ATOM    438  NE  ARG A  28     -22.909  11.863 -19.132  1.00  1.160          N  
ATOM    439  CZ  ARG A  28     -23.344  11.623 -17.874  1.00  1.160          C  
ATOM    440  NH1 ARG A  28     -24.632  11.658 -17.563  1.00  1.160          N  
ATOM    441  NH2 ARG A  28     -22.437  11.368 -16.960  1.00  1.160          N  
ATOM    442  H   ARG A  28     -25.751   9.287 -23.236  1.00  1.040          H  
ATOM    443  HA  ARG A  28     -22.916   8.628 -23.121  1.00  0.920          H  
ATOM    444 1HB  ARG A  28     -22.472   9.988 -21.124  1.00  1.390          H  
ATOM    445 2HB  ARG A  28     -22.835  10.990 -22.518  1.00  1.390          H  
ATOM    446 1HG  ARG A  28     -25.130  11.338 -21.656  1.00  1.390          H  
ATOM    447 2HG  ARG A  28     -24.732  10.331 -20.245  1.00  1.390          H  
ATOM    448 1HD  ARG A  28     -23.167  12.778 -20.995  1.00  1.390          H  
ATOM    449 2HD  ARG A  28     -24.586  12.842 -19.940  1.00  1.390          H  
ATOM    450  HE  ARG A  28     -21.875  11.826 -19.258  1.00  1.390          H  
ATOM    451 1HH1 ARG A  28     -25.322  11.860 -18.270  1.00  1.390          H  
ATOM    452 2HH1 ARG A  28     -24.927  11.482 -16.614  1.00  1.390          H  
ATOM    453 1HH2 ARG A  28     -21.445  11.366 -17.260  1.00  1.390          H  
ATOM    454 2HH2 ARG A  28     -22.695  11.209 -16.000  1.00  1.390          H  
ATOM    455  N   MET A  29     -23.218   7.406 -20.943  1.00  0.710          N  
ATOM    456  CA  MET A  29     -23.310   6.399 -19.896  1.00  0.800          C  
ATOM    457  C   MET A  29     -22.355   6.759 -18.769  1.00  0.810          C  
ATOM    458  O   MET A  29     -21.392   7.497 -18.983  1.00  0.750          O  
ATOM    459  CB  MET A  29     -22.957   5.013 -20.465  1.00  1.200          C  
ATOM    460  CG  MET A  29     -24.090   4.240 -21.202  1.00  1.200          C  
ATOM    461  SD  MET A  29     -24.614   4.914 -22.809  1.00  1.200          S  
ATOM    462  CE  MET A  29     -23.315   4.678 -23.987  1.00  1.200          C  
ATOM    463  H   MET A  29     -22.281   7.685 -21.252  1.00  0.850          H  
ATOM    464  HA  MET A  29     -24.325   6.389 -19.496  1.00  0.960          H  
ATOM    465 1HB  MET A  29     -22.128   5.125 -21.156  1.00  1.440          H  
ATOM    466 2HB  MET A  29     -22.612   4.374 -19.652  1.00  1.440          H  
ATOM    467 1HG  MET A  29     -23.773   3.208 -21.353  1.00  1.440          H  
ATOM    468 2HG  MET A  29     -24.966   4.227 -20.558  1.00  1.440          H  
ATOM    469 1HE  MET A  29     -23.629   5.075 -24.948  1.00  1.440          H  
ATOM    470 2HE  MET A  29     -22.419   5.203 -23.657  1.00  1.440          H  
ATOM    471 3HE  MET A  29     -23.119   3.619 -24.088  1.00  1.440          H  
ATOM    472  N   THR A  30     -22.605   6.244 -17.577  1.00  0.910          N  
ATOM    473  CA  THR A  30     -21.677   6.454 -16.470  1.00  0.940          C  
ATOM    474  C   THR A  30     -21.669   5.295 -15.493  1.00  1.040          C  
ATOM    475  O   THR A  30     -22.715   4.688 -15.248  1.00  1.190          O  
ATOM    476  CB  THR A  30     -21.987   7.763 -15.749  1.00  1.410          C  
ATOM    477  OG1 THR A  30     -21.021   7.957 -14.723  1.00  1.410          O  
ATOM    478  CG2 THR A  30     -23.395   7.746 -15.160  1.00  1.410          C  
ATOM    479  H   THR A  30     -23.431   5.681 -17.442  1.00  1.090          H  
ATOM    480  HA  THR A  30     -20.680   6.543 -16.868  1.00  1.130          H  
ATOM    481  HB  THR A  30     -21.910   8.579 -16.458  1.00  1.690          H  
ATOM    482  HG1 THR A  30     -20.124   8.014 -15.130  1.00  1.690          H  
ATOM    483 1HG2 THR A  30     -23.589   8.692 -14.668  1.00  1.690          H  
ATOM    484 2HG2 THR A  30     -24.119   7.605 -15.960  1.00  1.690          H  
ATOM    485 3HG2 THR A  30     -23.495   6.942 -14.439  1.00  1.690          H  
ATOM    486  N   TRP A  31     -20.494   5.022 -14.903  1.00  1.010          N  
ATOM    487  CA  TRP A  31     -20.377   3.941 -13.914  1.00  1.140          C  
ATOM    488  C   TRP A  31     -19.673   4.362 -12.633  1.00  1.140          C  
ATOM    489  O   TRP A  31     -18.862   5.296 -12.627  1.00  1.070          O  
ATOM    490  CB  TRP A  31     -19.631   2.703 -14.435  1.00  1.710          C  
ATOM    491  CG  TRP A  31     -20.189   2.094 -15.664  1.00  1.710          C  
ATOM    492  CD1 TRP A  31     -19.595   2.007 -16.842  1.00  1.710          C  
ATOM    493  CD2 TRP A  31     -21.477   1.555 -15.848  1.00  1.710          C  
ATOM    494  NE1 TRP A  31     -20.431   1.423 -17.758  1.00  1.710          N  
ATOM    495  CE2 TRP A  31     -21.569   1.147 -17.162  1.00  1.710          C  
ATOM    496  CE3 TRP A  31     -22.531   1.391 -15.042  1.00  1.710          C  
ATOM    497  CZ2 TRP A  31     -22.679   0.565 -17.649  1.00  1.710          C  
ATOM    498  CZ3 TRP A  31     -23.633   0.839 -15.533  1.00  1.710          C  
ATOM    499  CH2 TRP A  31     -23.704   0.410 -16.795  1.00  1.710          C  
ATOM    500  H   TRP A  31     -19.698   5.614 -15.157  1.00  1.210          H  
ATOM    501  HA  TRP A  31     -21.383   3.634 -13.632  1.00  1.370          H  
ATOM    502 1HB  TRP A  31     -18.595   2.963 -14.621  1.00  2.050          H  
ATOM    503 2HB  TRP A  31     -19.631   1.937 -13.657  1.00  2.050          H  
ATOM    504  HD1 TRP A  31     -18.596   2.340 -17.025  1.00  2.050          H  
ATOM    505  HE1 TRP A  31     -20.262   1.201 -18.751  1.00  2.050          H  
ATOM    506  HE3 TRP A  31     -22.484   1.709 -14.024  1.00  2.050          H  
ATOM    507  HZ2 TRP A  31     -22.764   0.227 -18.670  1.00  2.050          H  
ATOM    508  HZ3 TRP A  31     -24.454   0.760 -14.882  1.00  2.050          H  
ATOM    509  HH2 TRP A  31     -24.600  -0.039 -17.154  1.00  2.050          H  
ATOM    510  N   HIS A  32     -19.957   3.622 -11.552  1.00  1.430          N  
ATOM    511  CA  HIS A  32     -19.352   3.831 -10.233  1.00  1.600          C  
ATOM    512  C   HIS A  32     -18.049   3.064  -9.997  1.00  1.710          C  
ATOM    513  O   HIS A  32     -17.997   1.832 -10.104  1.00  1.730          O  
ATOM    514  CB  HIS A  32     -20.371   3.429  -9.150  1.00  2.400          C  
ATOM    515  CG  HIS A  32     -20.007   3.751  -7.639  1.00  2.400          C  
ATOM    516  ND1 HIS A  32     -20.807   3.323  -6.559  1.00  2.400          N  
ATOM    517  CD2 HIS A  32     -18.971   4.432  -7.069  1.00  2.400          C  
ATOM    518  CE1 HIS A  32     -20.253   3.725  -5.420  1.00  2.400          C  
ATOM    519  NE2 HIS A  32     -19.155   4.386  -5.701  1.00  2.400          N  
ATOM    520  H   HIS A  32     -20.672   2.886 -11.625  1.00  1.720          H  
ATOM    521  HA  HIS A  32     -19.116   4.888 -10.113  1.00  1.920          H  
ATOM    522 1HB  HIS A  32     -21.304   3.870  -9.400  1.00  2.880          H  
ATOM    523 2HB  HIS A  32     -20.526   2.364  -9.223  1.00  2.880          H  
ATOM    524  HD2 HIS A  32     -18.143   4.926  -7.564  1.00  2.880          H  
ATOM    525  HE1 HIS A  32     -20.644   3.539  -4.419  1.00  2.880          H  
ATOM    526  HE2 HIS A  32     -18.520   4.812  -4.999  1.00  2.880          H  
ATOM    527  N   VAL A  33     -16.999   3.810  -9.665  1.00  1.910          N  
ATOM    528  CA  VAL A  33     -15.707   3.213  -9.348  1.00  2.130          C  
ATOM    529  C   VAL A  33     -15.850   2.224  -8.192  1.00  2.130          C  
ATOM    530  O   VAL A  33     -16.318   2.579  -7.111  1.00  1.940          O  
ATOM    531  CB  VAL A  33     -14.718   4.346  -8.955  1.00  3.190          C  
ATOM    532  CG1 VAL A  33     -13.428   3.824  -8.404  1.00  3.190          C  
ATOM    533  CG2 VAL A  33     -14.389   5.172 -10.205  1.00  3.190          C  
ATOM    534  H   VAL A  33     -17.119   4.833  -9.653  1.00  2.290          H  
ATOM    535  HA  VAL A  33     -15.334   2.685 -10.221  1.00  2.560          H  
ATOM    536  HB  VAL A  33     -15.181   4.960  -8.191  1.00  3.830          H  
ATOM    537 1HG1 VAL A  33     -12.782   4.666  -8.148  1.00  3.830          H  
ATOM    538 2HG1 VAL A  33     -13.604   3.240  -7.511  1.00  3.830          H  
ATOM    539 3HG1 VAL A  33     -12.962   3.236  -9.100  1.00  3.830          H  
ATOM    540 1HG2 VAL A  33     -13.711   5.989  -9.946  1.00  3.830          H  
ATOM    541 2HG2 VAL A  33     -13.915   4.530 -10.939  1.00  3.830          H  
ATOM    542 3HG2 VAL A  33     -15.292   5.576 -10.621  1.00  3.830          H  
ATOM    543  N   GLY A  34     -15.352   1.009  -8.403  1.00  2.510          N  
ATOM    544  CA  GLY A  34     -15.413  -0.083  -7.441  1.00  2.440          C  
ATOM    545  C   GLY A  34     -16.487  -1.132  -7.779  1.00  1.630          C  
ATOM    546  O   GLY A  34     -16.462  -2.236  -7.228  1.00  1.740          O  
ATOM    547  H   GLY A  34     -14.965   0.807  -9.320  1.00  3.010          H  
ATOM    548 1HA  GLY A  34     -14.439  -0.566  -7.395  1.00  2.930          H  
ATOM    549 2HA  GLY A  34     -15.607   0.325  -6.451  1.00  2.930          H  
ATOM    550  N   GLU A  35     -17.399  -0.819  -8.702  1.00  1.520          N  
ATOM    551  CA  GLU A  35     -18.448  -1.764  -9.087  1.00  1.550          C  
ATOM    552  C   GLU A  35     -18.097  -2.561 -10.349  1.00  1.320          C  
ATOM    553  O   GLU A  35     -17.223  -2.174 -11.139  1.00  1.530          O  
ATOM    554  CB  GLU A  35     -19.787  -1.041  -9.319  1.00  2.330          C  
ATOM    555  CG  GLU A  35     -20.385  -0.295  -8.096  1.00  2.330          C  
ATOM    556  CD  GLU A  35     -20.832  -1.191  -6.966  1.00  2.330          C  
ATOM    557  OE1 GLU A  35     -21.024  -2.359  -7.190  1.00  2.330          O  
ATOM    558  OE2 GLU A  35     -21.008  -0.696  -5.881  1.00  2.330          O  
ATOM    559  H   GLU A  35     -17.400   0.111  -9.135  1.00  1.820          H  
ATOM    560  HA  GLU A  35     -18.587  -2.474  -8.270  1.00  1.860          H  
ATOM    561 1HB  GLU A  35     -19.660  -0.301 -10.115  1.00  2.790          H  
ATOM    562 2HB  GLU A  35     -20.529  -1.758  -9.672  1.00  2.790          H  
ATOM    563 1HG  GLU A  35     -19.641   0.410  -7.718  1.00  2.790          H  
ATOM    564 2HG  GLU A  35     -21.247   0.282  -8.438  1.00  2.790          H  
ATOM    565  N   LYS A  36     -18.752  -3.708 -10.500  1.00  1.120          N  
ATOM    566  CA  LYS A  36     -18.619  -4.497 -11.710  1.00  1.060          C  
ATOM    567  C   LYS A  36     -19.731  -4.021 -12.619  1.00  1.080          C  
ATOM    568  O   LYS A  36     -20.748  -3.547 -12.125  1.00  1.230          O  
ATOM    569  CB  LYS A  36     -18.720  -5.987 -11.414  1.00  1.590          C  
ATOM    570  CG  LYS A  36     -17.600  -6.503 -10.524  1.00  1.590          C  
ATOM    571  CD  LYS A  36     -17.671  -8.006 -10.347  1.00  1.590          C  
ATOM    572  CE  LYS A  36     -16.528  -8.512  -9.478  1.00  1.590          C  
ATOM    573  NZ  LYS A  36     -16.581  -9.990  -9.289  1.00  1.590          N  
ATOM    574  H   LYS A  36     -19.416  -3.992  -9.790  1.00  1.340          H  
ATOM    575  HA  LYS A  36     -17.667  -4.285 -12.188  1.00  1.270          H  
ATOM    576 1HB  LYS A  36     -19.672  -6.202 -10.931  1.00  1.910          H  
ATOM    577 2HB  LYS A  36     -18.691  -6.545 -12.353  1.00  1.910          H  
ATOM    578 1HG  LYS A  36     -16.649  -6.234 -10.942  1.00  1.910          H  
ATOM    579 2HG  LYS A  36     -17.681  -6.028  -9.547  1.00  1.910          H  
ATOM    580 1HD  LYS A  36     -18.620  -8.273  -9.881  1.00  1.910          H  
ATOM    581 2HD  LYS A  36     -17.614  -8.488 -11.322  1.00  1.910          H  
ATOM    582 1HE  LYS A  36     -15.580  -8.248  -9.949  1.00  1.910          H  
ATOM    583 2HE  LYS A  36     -16.582  -8.030  -8.502  1.00  1.910          H  
ATOM    584 1HZ  LYS A  36     -15.807 -10.283  -8.708  1.00  1.910          H  
ATOM    585 2HZ  LYS A  36     -17.451 -10.244  -8.842  1.00  1.910          H  
ATOM    586 3HZ  LYS A  36     -16.518 -10.448 -10.188  1.00  1.910          H  
ATOM    587  N   VAL A  37     -19.569  -4.143 -13.923  1.00  0.990          N  
ATOM    588  CA  VAL A  37     -20.592  -3.679 -14.850  1.00  1.040          C  
ATOM    589  C   VAL A  37     -21.184  -4.662 -15.823  1.00  0.880          C  
ATOM    590  O   VAL A  37     -20.491  -5.367 -16.560  1.00  0.890          O  
ATOM    591  CB  VAL A  37     -20.046  -2.508 -15.641  1.00  1.560          C  
ATOM    592  CG1 VAL A  37     -21.000  -2.097 -16.694  1.00  1.560          C  
ATOM    593  CG2 VAL A  37     -19.866  -1.381 -14.710  1.00  1.560          C  
ATOM    594  H   VAL A  37     -18.718  -4.550 -14.311  1.00  1.190          H  
ATOM    595  HA  VAL A  37     -21.418  -3.302 -14.250  1.00  1.250          H  
ATOM    596  HB  VAL A  37     -19.096  -2.785 -16.095  1.00  1.870          H  
ATOM    597 1HG1 VAL A  37     -20.581  -1.275 -17.201  1.00  1.870          H  
ATOM    598 2HG1 VAL A  37     -21.160  -2.884 -17.412  1.00  1.870          H  
ATOM    599 3HG1 VAL A  37     -21.947  -1.821 -16.239  1.00  1.870          H  
ATOM    600 1HG2 VAL A  37     -19.463  -0.545 -15.248  1.00  1.870          H  
ATOM    601 2HG2 VAL A  37     -20.826  -1.116 -14.269  1.00  1.870          H  
ATOM    602 3HG2 VAL A  37     -19.204  -1.664 -13.938  1.00  1.870          H  
ATOM    603  N   GLU A  38     -22.503  -4.651 -15.868  1.00  0.810          N  
ATOM    604  CA  GLU A  38     -23.215  -5.488 -16.809  1.00  0.700          C  
ATOM    605  C   GLU A  38     -24.085  -4.628 -17.723  1.00  0.670          C  
ATOM    606  O   GLU A  38     -24.669  -3.628 -17.293  1.00  0.830          O  
ATOM    607  CB  GLU A  38     -24.066  -6.518 -16.057  1.00  1.050          C  
ATOM    608  CG  GLU A  38     -23.275  -7.529 -15.223  1.00  1.050          C  
ATOM    609  CD  GLU A  38     -24.156  -8.536 -14.521  1.00  1.050          C  
ATOM    610  OE1 GLU A  38     -25.353  -8.374 -14.562  1.00  1.050          O  
ATOM    611  OE2 GLU A  38     -23.630  -9.468 -13.956  1.00  1.050          O  
ATOM    612  H   GLU A  38     -22.997  -4.025 -15.217  1.00  0.970          H  
ATOM    613  HA  GLU A  38     -22.499  -6.019 -17.435  1.00  0.840          H  
ATOM    614 1HB  GLU A  38     -24.725  -5.995 -15.367  1.00  1.260          H  
ATOM    615 2HB  GLU A  38     -24.686  -7.067 -16.764  1.00  1.260          H  
ATOM    616 1HG  GLU A  38     -22.591  -8.056 -15.869  1.00  1.260          H  
ATOM    617 2HG  GLU A  38     -22.686  -6.989 -14.482  1.00  1.260          H  
ATOM    618  N   LEU A  39     -24.154  -5.008 -18.989  1.00  0.590          N  
ATOM    619  CA  LEU A  39     -25.039  -4.308 -19.900  1.00  0.610          C  
ATOM    620  C   LEU A  39     -25.947  -5.236 -20.655  1.00  0.530          C  
ATOM    621  O   LEU A  39     -25.565  -6.354 -21.029  1.00  0.550          O  
ATOM    622  CB  LEU A  39     -24.277  -3.462 -20.913  1.00  0.920          C  
ATOM    623  CG  LEU A  39     -23.542  -2.283 -20.349  1.00  0.920          C  
ATOM    624  CD1 LEU A  39     -22.064  -2.631 -20.233  1.00  0.920          C  
ATOM    625  CD2 LEU A  39     -23.819  -1.088 -21.227  1.00  0.920          C  
ATOM    626  H   LEU A  39     -23.600  -5.810 -19.309  1.00  0.710          H  
ATOM    627  HA  LEU A  39     -25.676  -3.645 -19.319  1.00  0.730          H  
ATOM    628 1HB  LEU A  39     -23.551  -4.102 -21.411  1.00  1.100          H  
ATOM    629 2HB  LEU A  39     -24.985  -3.097 -21.661  1.00  1.100          H  
ATOM    630  HG  LEU A  39     -23.908  -2.069 -19.343  1.00  1.100          H  
ATOM    631 1HD1 LEU A  39     -21.530  -1.785 -19.818  1.00  1.100          H  
ATOM    632 2HD1 LEU A  39     -21.928  -3.496 -19.588  1.00  1.100          H  
ATOM    633 3HD1 LEU A  39     -21.682  -2.861 -21.213  1.00  1.100          H  
ATOM    634 1HD2 LEU A  39     -23.318  -0.217 -20.836  1.00  1.100          H  
ATOM    635 2HD2 LEU A  39     -23.469  -1.289 -22.236  1.00  1.100          H  
ATOM    636 3HD2 LEU A  39     -24.897  -0.902 -21.245  1.00  1.100          H  
ATOM    637  N   THR A  40     -27.142  -4.737 -20.932  1.00  0.530          N  
ATOM    638  CA  THR A  40     -28.109  -5.461 -21.735  1.00  0.500          C  
ATOM    639  C   THR A  40     -28.354  -4.766 -23.065  1.00  0.480          C  
ATOM    640  O   THR A  40     -28.604  -3.558 -23.135  1.00  0.500          O  
ATOM    641  CB  THR A  40     -29.456  -5.658 -20.990  1.00  0.750          C  
ATOM    642  OG1 THR A  40     -29.250  -6.421 -19.783  1.00  0.750          O  
ATOM    643  CG2 THR A  40     -30.446  -6.423 -21.901  1.00  0.750          C  
ATOM    644  H   THR A  40     -27.389  -3.816 -20.551  1.00  0.640          H  
ATOM    645  HA  THR A  40     -27.706  -6.448 -21.959  1.00  0.600          H  
ATOM    646  HB  THR A  40     -29.873  -4.693 -20.723  1.00  0.900          H  
ATOM    647  HG1 THR A  40     -28.857  -5.855 -19.079  1.00  0.900          H  
ATOM    648 1HG2 THR A  40     -31.381  -6.563 -21.364  1.00  0.900          H  
ATOM    649 2HG2 THR A  40     -30.646  -5.866 -22.812  1.00  0.900          H  
ATOM    650 3HG2 THR A  40     -30.026  -7.395 -22.158  1.00  0.900          H  
ATOM    651  N   ILE A  41     -28.280  -5.547 -24.121  1.00  0.470          N  
ATOM    652  CA  ILE A  41     -28.528  -5.100 -25.470  1.00  0.480          C  
ATOM    653  C   ILE A  41     -29.887  -5.550 -25.899  1.00  0.470          C  
ATOM    654  O   ILE A  41     -30.185  -6.746 -25.856  1.00  0.530          O  
ATOM    655  CB  ILE A  41     -27.526  -5.717 -26.444  1.00  0.720          C  
ATOM    656  CG1 ILE A  41     -26.150  -5.286 -26.049  1.00  0.720          C  
ATOM    657  CG2 ILE A  41     -27.897  -5.328 -27.913  1.00  0.720          C  
ATOM    658  CD1 ILE A  41     -25.098  -6.033 -26.731  1.00  0.720          C  
ATOM    659  H   ILE A  41     -28.016  -6.520 -23.971  1.00  0.560          H  
ATOM    660  HA  ILE A  41     -28.484  -4.012 -25.512  1.00  0.580          H  
ATOM    661  HB  ILE A  41     -27.553  -6.802 -26.348  1.00  0.860          H  
ATOM    662 1HG1 ILE A  41     -26.043  -4.231 -26.256  1.00  0.860          H  
ATOM    663 2HG1 ILE A  41     -26.017  -5.439 -24.980  1.00  0.860          H  
ATOM    664 1HG2 ILE A  41     -27.202  -5.762 -28.622  1.00  0.860          H  
ATOM    665 2HG2 ILE A  41     -28.892  -5.683 -28.164  1.00  0.860          H  
ATOM    666 3HG2 ILE A  41     -27.880  -4.251 -28.019  1.00  0.860          H  
ATOM    667 1HD1 ILE A  41     -24.156  -5.665 -26.391  1.00  0.860          H  
ATOM    668 2HD1 ILE A  41     -25.200  -7.088 -26.487  1.00  0.860          H  
ATOM    669 3HD1 ILE A  41     -25.160  -5.906 -27.798  1.00  0.860          H  
ATOM    670  N   ASP A  42     -30.717  -4.614 -26.327  1.00  0.460          N  
ATOM    671  CA  ASP A  42     -32.032  -5.004 -26.802  1.00  0.500          C  
ATOM    672  C   ASP A  42     -32.162  -4.527 -28.257  1.00  0.480          C  
ATOM    673  O   ASP A  42     -32.239  -3.316 -28.521  1.00  0.490          O  
ATOM    674  CB  ASP A  42     -33.126  -4.435 -25.889  1.00  0.750          C  
ATOM    675  CG  ASP A  42     -34.510  -4.988 -26.218  1.00  0.750          C  
ATOM    676  OD1 ASP A  42     -34.648  -5.643 -27.221  1.00  0.750          O  
ATOM    677  OD2 ASP A  42     -35.416  -4.890 -25.396  1.00  0.750          O  
ATOM    678  H   ASP A  42     -30.438  -3.625 -26.303  1.00  0.550          H  
ATOM    679  HA  ASP A  42     -32.112  -6.090 -26.802  1.00  0.600          H  
ATOM    680 1HB  ASP A  42     -32.887  -4.669 -24.850  1.00  0.900          H  
ATOM    681 2HB  ASP A  42     -33.146  -3.342 -25.981  1.00  0.900          H  
ATOM    682  N   ASN A  43     -32.068  -5.461 -29.224  1.00  0.490          N  
ATOM    683  CA  ASN A  43     -32.082  -5.065 -30.630  1.00  0.480          C  
ATOM    684  C   ASN A  43     -33.535  -4.956 -31.094  1.00  0.510          C  
ATOM    685  O   ASN A  43     -34.218  -5.951 -31.369  1.00  0.580          O  
ATOM    686  CB  ASN A  43     -31.260  -6.008 -31.499  1.00  0.720          C  
ATOM    687  CG  ASN A  43     -31.179  -5.517 -32.934  1.00  0.720          C  
ATOM    688  OD1 ASN A  43     -31.977  -4.658 -33.349  1.00  0.720          O  
ATOM    689  ND2 ASN A  43     -30.254  -6.037 -33.710  1.00  0.720          N  
ATOM    690  H   ASN A  43     -32.028  -6.462 -28.997  1.00  0.590          H  
ATOM    691  HA  ASN A  43     -31.645  -4.068 -30.718  1.00  0.580          H  
ATOM    692 1HB  ASN A  43     -30.249  -6.093 -31.095  1.00  0.860          H  
ATOM    693 2HB  ASN A  43     -31.706  -7.009 -31.491  1.00  0.860          H  
ATOM    694 1HD2 ASN A  43     -30.180  -5.752 -34.667  1.00  0.860          H  
ATOM    695 2HD2 ASN A  43     -29.617  -6.732 -33.363  1.00  0.860          H  
ATOM    696  N   ARG A  44     -34.007  -3.718 -31.204  1.00  0.550          N  
ATOM    697  CA  ARG A  44     -35.408  -3.449 -31.493  1.00  0.640          C  
ATOM    698  C   ARG A  44     -35.696  -3.428 -32.985  1.00  0.720          C  
ATOM    699  O   ARG A  44     -36.835  -3.178 -33.409  1.00  0.950          O  
ATOM    700  CB  ARG A  44     -35.807  -2.123 -30.874  1.00  0.960          C  
ATOM    701  CG  ARG A  44     -35.813  -2.124 -29.356  1.00  0.960          C  
ATOM    702  CD  ARG A  44     -36.193  -0.803 -28.810  1.00  0.960          C  
ATOM    703  NE  ARG A  44     -36.161  -0.782 -27.352  1.00  0.960          N  
ATOM    704  CZ  ARG A  44     -37.145  -1.161 -26.524  1.00  0.960          C  
ATOM    705  NH1 ARG A  44     -38.297  -1.627 -26.972  1.00  0.960          N  
ATOM    706  NH2 ARG A  44     -36.916  -1.047 -25.230  1.00  0.960          N  
ATOM    707  H   ARG A  44     -33.360  -2.935 -31.053  1.00  0.660          H  
ATOM    708  HA  ARG A  44     -36.006  -4.238 -31.038  1.00  0.770          H  
ATOM    709 1HB  ARG A  44     -35.100  -1.361 -31.190  1.00  1.150          H  
ATOM    710 2HB  ARG A  44     -36.793  -1.829 -31.225  1.00  1.150          H  
ATOM    711 1HG  ARG A  44     -36.514  -2.873 -28.994  1.00  1.150          H  
ATOM    712 2HG  ARG A  44     -34.812  -2.368 -28.988  1.00  1.150          H  
ATOM    713 1HD  ARG A  44     -35.477  -0.060 -29.167  1.00  1.150          H  
ATOM    714 2HD  ARG A  44     -37.190  -0.527 -29.145  1.00  1.150          H  
ATOM    715  HE  ARG A  44     -35.308  -0.445 -26.883  1.00  1.150          H  
ATOM    716 1HH1 ARG A  44     -38.459  -1.711 -27.960  1.00  1.150          H  
ATOM    717 2HH1 ARG A  44     -39.014  -1.906 -26.319  1.00  1.150          H  
ATOM    718 1HH2 ARG A  44     -35.997  -0.660 -24.934  1.00  1.150          H  
ATOM    719 2HH2 ARG A  44     -37.609  -1.311 -24.554  1.00  1.150          H  
ATOM    720  N   SER A  45     -34.650  -3.638 -33.771  1.00  0.770          N  
ATOM    721  CA  SER A  45     -34.747  -3.679 -35.213  1.00  1.000          C  
ATOM    722  C   SER A  45     -35.556  -4.887 -35.561  1.00  0.790          C  
ATOM    723  O   SER A  45     -35.657  -5.816 -34.768  1.00  1.120          O  
ATOM    724  CB  SER A  45     -33.414  -3.763 -35.899  1.00  1.500          C  
ATOM    725  OG  SER A  45     -33.604  -3.848 -37.276  1.00  1.500          O  
ATOM    726  H   SER A  45     -33.745  -3.839 -33.340  1.00  0.920          H  
ATOM    727  HA  SER A  45     -35.269  -2.796 -35.569  1.00  1.200          H  
ATOM    728 1HB  SER A  45     -32.804  -2.898 -35.649  1.00  1.800          H  
ATOM    729 2HB  SER A  45     -32.894  -4.649 -35.572  1.00  1.800          H  
ATOM    730  HG  SER A  45     -32.714  -3.844 -37.659  1.00  1.800          H  
ATOM    731  N   GLN A  46     -36.221  -4.866 -36.696  1.00  1.170          N  
ATOM    732  CA  GLN A  46     -36.953  -6.048 -37.129  1.00  1.180          C  
ATOM    733  C   GLN A  46     -36.185  -6.748 -38.255  1.00  1.210          C  
ATOM    734  O   GLN A  46     -36.677  -7.695 -38.873  1.00  1.360          O  
ATOM    735  CB  GLN A  46     -38.365  -5.647 -37.534  1.00  1.770          C  
ATOM    736  CG  GLN A  46     -39.111  -4.966 -36.373  1.00  1.770          C  
ATOM    737  CD  GLN A  46     -39.245  -5.871 -35.152  1.00  1.770          C  
ATOM    738  OE1 GLN A  46     -39.790  -6.976 -35.256  1.00  1.770          O  
ATOM    739  NE2 GLN A  46     -38.735  -5.425 -33.999  1.00  1.770          N  
ATOM    740  H   GLN A  46     -36.150  -4.055 -37.297  1.00  1.400          H  
ATOM    741  HA  GLN A  46     -37.021  -6.750 -36.298  1.00  1.420          H  
ATOM    742 1HB  GLN A  46     -38.328  -4.964 -38.381  1.00  2.120          H  
ATOM    743 2HB  GLN A  46     -38.927  -6.529 -37.837  1.00  2.120          H  
ATOM    744 1HG  GLN A  46     -38.560  -4.076 -36.067  1.00  2.120          H  
ATOM    745 2HG  GLN A  46     -40.109  -4.690 -36.706  1.00  2.120          H  
ATOM    746 1HE2 GLN A  46     -38.787  -5.991 -33.180  1.00  2.120          H  
ATOM    747 2HE2 GLN A  46     -38.262  -4.515 -33.930  1.00  2.120          H  
ATOM    748  N   SER A  47     -34.985  -6.228 -38.523  1.00  1.860          N  
ATOM    749  CA  SER A  47     -34.084  -6.652 -39.584  1.00  2.610          C  
ATOM    750  C   SER A  47     -33.483  -8.055 -39.526  1.00  2.780          C  
ATOM    751  O   SER A  47     -33.143  -8.612 -38.471  1.00  3.490          O  
ATOM    752  CB  SER A  47     -32.941  -5.680 -39.681  1.00  3.920          C  
ATOM    753  OG  SER A  47     -33.383  -4.394 -40.062  1.00  3.920          O  
ATOM    754  H   SER A  47     -34.667  -5.449 -37.953  1.00  2.230          H  
ATOM    755  HA  SER A  47     -34.648  -6.588 -40.514  1.00  3.130          H  
ATOM    756 1HB  SER A  47     -32.416  -5.635 -38.731  1.00  4.700          H  
ATOM    757 2HB  SER A  47     -32.246  -6.062 -40.412  1.00  4.700          H  
ATOM    758  HG  SER A  47     -32.607  -3.827 -40.034  1.00  4.700          H  
ATOM    759  N   ALA A  48     -33.285  -8.582 -40.727  1.00  2.680          N  
ATOM    760  CA  ALA A  48     -32.636  -9.852 -40.995  1.00  2.970          C  
ATOM    761  C   ALA A  48     -31.142  -9.767 -40.608  1.00  2.600          C  
ATOM    762  O   ALA A  48     -30.568  -8.673 -40.675  1.00  2.320          O  
ATOM    763  CB  ALA A  48     -32.818 -10.196 -42.469  1.00  4.460          C  
ATOM    764  H   ALA A  48     -33.618  -8.045 -41.518  1.00  3.220          H  
ATOM    765  HA  ALA A  48     -33.129 -10.601 -40.389  1.00  3.560          H  
ATOM    766 1HB  ALA A  48     -32.375 -11.148 -42.713  1.00  5.350          H  
ATOM    767 2HB  ALA A  48     -33.885 -10.240 -42.692  1.00  5.350          H  
ATOM    768 3HB  ALA A  48     -32.357  -9.423 -43.080  1.00  5.350          H  
ATOM    769  N   PRO A  49     -30.465 -10.901 -40.291  1.00  3.000          N  
ATOM    770  CA  PRO A  49     -29.052 -10.995 -39.911  1.00  2.950          C  
ATOM    771  C   PRO A  49     -28.005 -10.242 -40.770  1.00  2.620          C  
ATOM    772  O   PRO A  49     -27.005  -9.802 -40.192  1.00  3.070          O  
ATOM    773  CB  PRO A  49     -28.808 -12.512 -39.989  1.00  4.430          C  
ATOM    774  CG  PRO A  49     -30.131 -13.125 -39.649  1.00  4.430          C  
ATOM    775  CD  PRO A  49     -31.164 -12.225 -40.277  1.00  4.430          C  
ATOM    776  HA  PRO A  49     -28.965 -10.665 -38.873  1.00  3.540          H  
ATOM    777 1HB  PRO A  49     -28.418 -12.813 -40.965  1.00  5.310          H  
ATOM    778 2HB  PRO A  49     -28.033 -12.791 -39.253  1.00  5.310          H  
ATOM    779 1HG  PRO A  49     -30.176 -14.157 -40.039  1.00  5.310          H  
ATOM    780 2HG  PRO A  49     -30.236 -13.200 -38.577  1.00  5.310          H  
ATOM    781 1HD  PRO A  49     -31.404 -12.573 -41.284  1.00  5.310          H  
ATOM    782 2HD  PRO A  49     -32.031 -12.229 -39.607  1.00  5.310          H  
ATOM    783  N   PRO A  50     -28.128 -10.079 -42.119  1.00  2.170          N  
ATOM    784  CA  PRO A  50     -27.177  -9.334 -42.929  1.00  2.160          C  
ATOM    785  C   PRO A  50     -26.833  -7.968 -42.328  1.00  1.950          C  
ATOM    786  O   PRO A  50     -25.751  -7.440 -42.597  1.00  2.300          O  
ATOM    787  CB  PRO A  50     -27.881  -9.249 -44.282  1.00  3.240          C  
ATOM    788  CG  PRO A  50     -28.704 -10.518 -44.335  1.00  3.240          C  
ATOM    789  CD  PRO A  50     -29.202 -10.706 -42.940  1.00  3.240          C  
ATOM    790  HA  PRO A  50     -26.263  -9.936 -43.024  1.00  2.590          H  
ATOM    791 1HB  PRO A  50     -28.491  -8.334 -44.327  1.00  3.890          H  
ATOM    792 2HB  PRO A  50     -27.135  -9.181 -45.086  1.00  3.890          H  
ATOM    793 1HG  PRO A  50     -29.522 -10.412 -45.067  1.00  3.890          H  
ATOM    794 2HG  PRO A  50     -28.081 -11.358 -44.675  1.00  3.890          H  
ATOM    795 1HD  PRO A  50     -30.089 -10.131 -42.913  1.00  3.890          H  
ATOM    796 2HD  PRO A  50     -29.359 -11.760 -42.719  1.00  3.890          H  
ATOM    797  N   ILE A  51     -27.751  -7.371 -41.552  1.00  1.600          N  
ATOM    798  CA  ILE A  51     -27.461  -6.085 -40.944  1.00  1.610          C  
ATOM    799  C   ILE A  51     -27.722  -6.141 -39.443  1.00  1.320          C  
ATOM    800  O   ILE A  51     -28.363  -5.258 -38.865  1.00  1.750          O  
ATOM    801  CB  ILE A  51     -28.233  -4.936 -41.626  1.00  2.420          C  
ATOM    802  CG1 ILE A  51     -29.743  -5.243 -41.638  1.00  2.420          C  
ATOM    803  CG2 ILE A  51     -27.677  -4.720 -43.039  1.00  2.420          C  
ATOM    804  CD1 ILE A  51     -30.623  -4.064 -42.037  1.00  2.420          C  
ATOM    805  H   ILE A  51     -28.647  -7.824 -41.330  1.00  1.920          H  
ATOM    806  HA  ILE A  51     -26.401  -5.876 -41.073  1.00  1.930          H  
ATOM    807  HB  ILE A  51     -28.094  -4.022 -41.045  1.00  2.900          H  
ATOM    808 1HG1 ILE A  51     -29.926  -6.061 -42.334  1.00  2.900          H  
ATOM    809 2HG1 ILE A  51     -30.037  -5.569 -40.649  1.00  2.900          H  
ATOM    810 1HG2 ILE A  51     -28.180  -3.898 -43.528  1.00  2.900          H  
ATOM    811 2HG2 ILE A  51     -26.614  -4.495 -42.969  1.00  2.900          H  
ATOM    812 3HG2 ILE A  51     -27.814  -5.623 -43.627  1.00  2.900          H  
ATOM    813 1HD1 ILE A  51     -31.661  -4.365 -42.025  1.00  2.900          H  
ATOM    814 2HD1 ILE A  51     -30.470  -3.245 -41.331  1.00  2.900          H  
ATOM    815 3HD1 ILE A  51     -30.373  -3.733 -43.034  1.00  2.900          H  
ATOM    816  N   ALA A  52     -27.167  -7.183 -38.829  1.00  0.880          N  
ATOM    817  CA  ALA A  52     -27.129  -7.416 -37.394  1.00  0.710          C  
ATOM    818  C   ALA A  52     -26.215  -6.380 -36.731  1.00  0.730          C  
ATOM    819  O   ALA A  52     -25.316  -5.827 -37.378  1.00  0.990          O  
ATOM    820  CB  ALA A  52     -26.668  -8.837 -37.135  1.00  1.060          C  
ATOM    821  H   ALA A  52     -26.754  -7.910 -39.420  1.00  1.060          H  
ATOM    822  HA  ALA A  52     -28.131  -7.282 -36.988  1.00  0.850          H  
ATOM    823 1HB  ALA A  52     -26.631  -9.033 -36.081  1.00  1.280          H  
ATOM    824 2HB  ALA A  52     -27.353  -9.527 -37.603  1.00  1.280          H  
ATOM    825 3HB  ALA A  52     -25.682  -8.973 -37.558  1.00  1.280          H  
ATOM    826  N   HIS A  53     -26.436  -6.101 -35.446  1.00  0.650          N  
ATOM    827  CA  HIS A  53     -25.619  -5.099 -34.752  1.00  0.760          C  
ATOM    828  C   HIS A  53     -24.943  -5.609 -33.461  1.00  0.730          C  
ATOM    829  O   HIS A  53     -25.440  -6.531 -32.809  1.00  0.660          O  
ATOM    830  CB  HIS A  53     -26.458  -3.883 -34.350  1.00  1.140          C  
ATOM    831  CG  HIS A  53     -27.202  -3.123 -35.439  1.00  1.140          C  
ATOM    832  ND1 HIS A  53     -26.613  -2.730 -36.608  1.00  1.140          N  
ATOM    833  CD2 HIS A  53     -28.455  -2.575 -35.437  1.00  1.140          C  
ATOM    834  CE1 HIS A  53     -27.465  -2.017 -37.310  1.00  1.140          C  
ATOM    835  NE2 HIS A  53     -28.600  -1.865 -36.617  1.00  1.140          N  
ATOM    836  H   HIS A  53     -27.181  -6.607 -34.963  1.00  0.780          H  
ATOM    837  HA  HIS A  53     -24.826  -4.759 -35.414  1.00  0.910          H  
ATOM    838 1HB  HIS A  53     -27.209  -4.223 -33.639  1.00  1.370          H  
ATOM    839 2HB  HIS A  53     -25.822  -3.185 -33.836  1.00  1.370          H  
ATOM    840  HD1 HIS A  53     -25.837  -3.199 -37.056  1.00  1.370          H  
ATOM    841  HD2 HIS A  53     -29.260  -2.583 -34.704  1.00  1.370          H  
ATOM    842  HE1 HIS A  53     -27.160  -1.656 -38.260  1.00  1.370          H  
ATOM    843  N   GLN A  54     -23.819  -4.973 -33.067  1.00  0.890          N  
ATOM    844  CA  GLN A  54     -23.099  -5.330 -31.829  1.00  0.890          C  
ATOM    845  C   GLN A  54     -22.415  -4.138 -31.168  1.00  0.890          C  
ATOM    846  O   GLN A  54     -22.106  -3.149 -31.832  1.00  1.130          O  
ATOM    847  CB  GLN A  54     -22.004  -6.355 -32.097  1.00  1.330          C  
ATOM    848  CG  GLN A  54     -20.874  -5.861 -32.924  1.00  1.330          C  
ATOM    849  CD  GLN A  54     -19.942  -6.959 -33.204  1.00  1.330          C  
ATOM    850  OE1 GLN A  54     -20.324  -7.893 -33.895  1.00  1.330          O  
ATOM    851  NE2 GLN A  54     -18.734  -6.879 -32.687  1.00  1.330          N  
ATOM    852  H   GLN A  54     -23.462  -4.215 -33.627  1.00  1.070          H  
ATOM    853  HA  GLN A  54     -23.817  -5.743 -31.119  1.00  1.070          H  
ATOM    854 1HB  GLN A  54     -21.594  -6.724 -31.156  1.00  1.600          H  
ATOM    855 2HB  GLN A  54     -22.397  -7.179 -32.605  1.00  1.600          H  
ATOM    856 1HG  GLN A  54     -21.251  -5.473 -33.869  1.00  1.600          H  
ATOM    857 2HG  GLN A  54     -20.325  -5.091 -32.382  1.00  1.600          H  
ATOM    858 1HE2 GLN A  54     -18.055  -7.622 -32.899  1.00  1.600          H  
ATOM    859 2HE2 GLN A  54     -18.487  -6.086 -32.128  1.00  1.600          H  
ATOM    860  N   PHE A  55     -22.113  -4.289 -29.873  1.00  0.720          N  
ATOM    861  CA  PHE A  55     -21.397  -3.287 -29.067  1.00  0.730          C  
ATOM    862  C   PHE A  55     -19.997  -3.703 -28.637  1.00  0.650          C  
ATOM    863  O   PHE A  55     -19.769  -4.849 -28.242  1.00  0.900          O  
ATOM    864  CB  PHE A  55     -22.126  -3.046 -27.739  1.00  1.090          C  
ATOM    865  CG  PHE A  55     -23.399  -2.314 -27.773  1.00  1.090          C  
ATOM    866  CD1 PHE A  55     -24.538  -2.866 -28.296  1.00  1.090          C  
ATOM    867  CD2 PHE A  55     -23.478  -1.064 -27.198  1.00  1.090          C  
ATOM    868  CE1 PHE A  55     -25.706  -2.185 -28.274  1.00  1.090          C  
ATOM    869  CE2 PHE A  55     -24.664  -0.393 -27.175  1.00  1.090          C  
ATOM    870  CZ  PHE A  55     -25.781  -0.968 -27.728  1.00  1.090          C  
ATOM    871  H   PHE A  55     -22.384  -5.163 -29.423  1.00  0.860          H  
ATOM    872  HA  PHE A  55     -21.328  -2.359 -29.641  1.00  0.880          H  
ATOM    873 1HB  PHE A  55     -22.311  -4.006 -27.266  1.00  1.310          H  
ATOM    874 2HB  PHE A  55     -21.450  -2.501 -27.081  1.00  1.310          H  
ATOM    875  HD1 PHE A  55     -24.512  -3.848 -28.744  1.00  1.310          H  
ATOM    876  HD2 PHE A  55     -22.588  -0.615 -26.761  1.00  1.310          H  
ATOM    877  HE1 PHE A  55     -26.587  -2.625 -28.705  1.00  1.310          H  
ATOM    878  HE2 PHE A  55     -24.716   0.593 -26.731  1.00  1.310          H  
ATOM    879  HZ  PHE A  55     -26.725  -0.458 -27.739  1.00  1.310          H  
ATOM    880  N   SER A  56     -19.098  -2.724 -28.566  1.00  0.540          N  
ATOM    881  CA  SER A  56     -17.779  -2.907 -27.966  1.00  0.590          C  
ATOM    882  C   SER A  56     -17.474  -1.772 -26.982  1.00  0.500          C  
ATOM    883  O   SER A  56     -17.904  -0.622 -27.155  1.00  0.590          O  
ATOM    884  CB  SER A  56     -16.694  -2.984 -29.016  1.00  0.890          C  
ATOM    885  OG  SER A  56     -16.819  -4.120 -29.839  1.00  0.890          O  
ATOM    886  H   SER A  56     -19.306  -1.818 -28.986  1.00  0.650          H  
ATOM    887  HA  SER A  56     -17.771  -3.835 -27.408  1.00  0.710          H  
ATOM    888 1HB  SER A  56     -16.756  -2.093 -29.624  1.00  1.060          H  
ATOM    889 2HB  SER A  56     -15.726  -2.989 -28.529  1.00  1.060          H  
ATOM    890  HG  SER A  56     -16.031  -4.133 -30.390  1.00  1.060          H  
ATOM    891  N   ILE A  57     -16.727  -2.106 -25.928  1.00  0.500          N  
ATOM    892  CA  ILE A  57     -16.314  -1.154 -24.901  1.00  0.620          C  
ATOM    893  C   ILE A  57     -14.810  -0.996 -24.855  1.00  0.650          C  
ATOM    894  O   ILE A  57     -14.090  -1.969 -24.605  1.00  0.620          O  
ATOM    895  CB  ILE A  57     -16.765  -1.634 -23.508  1.00  0.930          C  
ATOM    896  CG1 ILE A  57     -18.254  -1.789 -23.538  1.00  0.930          C  
ATOM    897  CG2 ILE A  57     -16.297  -0.625 -22.379  1.00  0.930          C  
ATOM    898  CD1 ILE A  57     -18.838  -2.413 -22.344  1.00  0.930          C  
ATOM    899  H   ILE A  57     -16.453  -3.081 -25.819  1.00  0.600          H  
ATOM    900  HA  ILE A  57     -16.758  -0.182 -25.116  1.00  0.740          H  
ATOM    901  HB  ILE A  57     -16.336  -2.616 -23.314  1.00  1.120          H  
ATOM    902 1HG1 ILE A  57     -18.680  -0.826 -23.694  1.00  1.120          H  
ATOM    903 2HG1 ILE A  57     -18.515  -2.413 -24.379  1.00  1.120          H  
ATOM    904 1HG2 ILE A  57     -16.607  -0.971 -21.400  1.00  1.120          H  
ATOM    905 2HG2 ILE A  57     -15.209  -0.545 -22.379  1.00  1.120          H  
ATOM    906 3HG2 ILE A  57     -16.732   0.362 -22.571  1.00  1.120          H  
ATOM    907 1HD1 ILE A  57     -19.894  -2.493 -22.482  1.00  1.120          H  
ATOM    908 2HD1 ILE A  57     -18.421  -3.399 -22.187  1.00  1.120          H  
ATOM    909 3HD1 ILE A  57     -18.644  -1.804 -21.506  1.00  1.120          H  
ATOM    910  N   GLY A  58     -14.351   0.251 -24.980  1.00  0.770          N  
ATOM    911  CA  GLY A  58     -12.923   0.560 -24.929  1.00  0.870          C  
ATOM    912  C   GLY A  58     -12.676   2.004 -24.524  1.00  0.680          C  
ATOM    913  O   GLY A  58     -13.617   2.717 -24.188  1.00  0.730          O  
ATOM    914  H   GLY A  58     -15.035   0.995 -25.173  1.00  0.920          H  
ATOM    915 1HA  GLY A  58     -12.433  -0.096 -24.220  1.00  1.040          H  
ATOM    916 2HA  GLY A  58     -12.473   0.373 -25.904  1.00  1.040          H  
ATOM    917  N   ARG A  59     -11.418   2.422 -24.529  1.00  0.710          N  
ATOM    918  CA  ARG A  59     -11.049   3.791 -24.101  1.00  0.760          C  
ATOM    919  C   ARG A  59     -11.425   4.841 -25.158  1.00  0.740          C  
ATOM    920  O   ARG A  59     -11.502   4.506 -26.327  1.00  0.760          O  
ATOM    921  CB  ARG A  59      -9.552   3.870 -23.844  1.00  1.140          C  
ATOM    922  CG  ARG A  59      -9.071   2.999 -22.708  1.00  1.140          C  
ATOM    923  CD  ARG A  59      -7.616   3.117 -22.469  1.00  1.140          C  
ATOM    924  NE  ARG A  59      -6.817   2.661 -23.611  1.00  1.140          N  
ATOM    925  CZ  ARG A  59      -5.469   2.736 -23.689  1.00  1.140          C  
ATOM    926  NH1 ARG A  59      -4.771   3.235 -22.686  1.00  1.140          N  
ATOM    927  NH2 ARG A  59      -4.844   2.307 -24.774  1.00  1.140          N  
ATOM    928  H   ARG A  59     -10.721   1.716 -24.801  1.00  0.850          H  
ATOM    929  HA  ARG A  59     -11.571   4.017 -23.172  1.00  0.910          H  
ATOM    930 1HB  ARG A  59      -9.015   3.588 -24.743  1.00  1.370          H  
ATOM    931 2HB  ARG A  59      -9.275   4.896 -23.603  1.00  1.370          H  
ATOM    932 1HG  ARG A  59      -9.582   3.310 -21.807  1.00  1.370          H  
ATOM    933 2HG  ARG A  59      -9.304   1.953 -22.921  1.00  1.370          H  
ATOM    934 1HD  ARG A  59      -7.379   4.158 -22.270  1.00  1.370          H  
ATOM    935 2HD  ARG A  59      -7.352   2.512 -21.602  1.00  1.370          H  
ATOM    936  HE  ARG A  59      -7.306   2.268 -24.401  1.00  1.370          H  
ATOM    937 1HH1 ARG A  59      -5.237   3.563 -21.854  1.00  1.370          H  
ATOM    938 2HH1 ARG A  59      -3.763   3.288 -22.747  1.00  1.370          H  
ATOM    939 1HH2 ARG A  59      -5.369   1.932 -25.550  1.00  1.370          H  
ATOM    940 2HH2 ARG A  59      -3.836   2.361 -24.834  1.00  1.370          H  
ATOM    941  N   THR A  60     -11.551   6.138 -24.810  1.00  0.910          N  
ATOM    942  CA  THR A  60     -11.831   7.136 -25.881  1.00  0.980          C  
ATOM    943  C   THR A  60     -10.581   7.402 -26.713  1.00  1.210          C  
ATOM    944  O   THR A  60     -10.619   8.003 -27.789  1.00  1.390          O  
ATOM    945  CB  THR A  60     -12.332   8.502 -25.354  1.00  1.470          C  
ATOM    946  OG1 THR A  60     -11.351   9.060 -24.473  1.00  1.470          O  
ATOM    947  CG2 THR A  60     -13.634   8.362 -24.654  1.00  1.470          C  
ATOM    948  H   THR A  60     -11.493   6.451 -23.830  1.00  1.090          H  
ATOM    949  HA  THR A  60     -12.598   6.729 -26.543  1.00  1.180          H  
ATOM    950  HB  THR A  60     -12.471   9.180 -26.194  1.00  1.760          H  
ATOM    951  HG1 THR A  60     -10.647   9.459 -24.995  1.00  1.760          H  
ATOM    952 1HG2 THR A  60     -13.971   9.329 -24.300  1.00  1.760          H  
ATOM    953 2HG2 THR A  60     -14.367   7.964 -25.324  1.00  1.760          H  
ATOM    954 3HG2 THR A  60     -13.506   7.712 -23.850  1.00  1.760          H  
ATOM    955  N   LEU A  61      -9.469   6.872 -26.245  1.00  1.640          N  
ATOM    956  CA  LEU A  61      -8.172   7.019 -26.868  1.00  2.150          C  
ATOM    957  C   LEU A  61      -8.048   6.108 -28.079  1.00  1.980          C  
ATOM    958  O   LEU A  61      -7.042   6.143 -28.785  1.00  2.230          O  
ATOM    959  CB  LEU A  61      -7.073   6.636 -25.865  1.00  3.220          C  
ATOM    960  CG  LEU A  61      -6.931   7.513 -24.590  1.00  3.220          C  
ATOM    961  CD1 LEU A  61      -5.896   6.872 -23.672  1.00  3.220          C  
ATOM    962  CD2 LEU A  61      -6.506   8.935 -24.961  1.00  3.220          C  
ATOM    963  H   LEU A  61      -9.550   6.373 -25.372  1.00  1.970          H  
ATOM    964  HA  LEU A  61      -8.053   8.046 -27.200  1.00  2.580          H  
ATOM    965 1HB  LEU A  61      -7.255   5.611 -25.543  1.00  3.870          H  
ATOM    966 2HB  LEU A  61      -6.117   6.656 -26.387  1.00  3.870          H  
ATOM    967  HG  LEU A  61      -7.884   7.547 -24.062  1.00  3.870          H  
ATOM    968 1HD1 LEU A  61      -5.798   7.467 -22.764  1.00  3.870          H  
ATOM    969 2HD1 LEU A  61      -6.214   5.872 -23.412  1.00  3.870          H  
ATOM    970 3HD1 LEU A  61      -4.933   6.824 -24.179  1.00  3.870          H  
ATOM    971 1HD2 LEU A  61      -6.403   9.528 -24.051  1.00  3.870          H  
ATOM    972 2HD2 LEU A  61      -5.547   8.906 -25.482  1.00  3.870          H  
ATOM    973 3HD2 LEU A  61      -7.249   9.398 -25.600  1.00  3.870          H  
ATOM    974  N   VAL A  62      -9.072   5.295 -28.344  1.00  1.860          N  
ATOM    975  CA  VAL A  62      -9.012   4.409 -29.488  1.00  2.140          C  
ATOM    976  C   VAL A  62      -9.592   5.082 -30.733  1.00  1.880          C  
ATOM    977  O   VAL A  62      -9.539   4.520 -31.823  1.00  2.200          O  
ATOM    978  CB  VAL A  62      -9.814   3.124 -29.236  1.00  3.210          C  
ATOM    979  CG1 VAL A  62      -9.323   2.465 -27.960  1.00  3.210          C  
ATOM    980  CG2 VAL A  62     -11.346   3.386 -29.265  1.00  3.210          C  
ATOM    981  H   VAL A  62      -9.889   5.273 -27.726  1.00  2.230          H  
ATOM    982  HA  VAL A  62      -7.971   4.146 -29.680  1.00  2.570          H  
ATOM    983  HB  VAL A  62      -9.584   2.458 -29.993  1.00  3.850          H  
ATOM    984 1HG1 VAL A  62      -9.851   1.520 -27.816  1.00  3.850          H  
ATOM    985 2HG1 VAL A  62      -8.256   2.280 -28.044  1.00  3.850          H  
ATOM    986 3HG1 VAL A  62      -9.514   3.111 -27.117  1.00  3.850          H  
ATOM    987 1HG2 VAL A  62     -11.867   2.446 -29.110  1.00  3.850          H  
ATOM    988 2HG2 VAL A  62     -11.636   4.072 -28.526  1.00  3.850          H  
ATOM    989 3HG2 VAL A  62     -11.641   3.789 -30.232  1.00  3.850          H  
ATOM    990  N   SER A  63     -10.182   6.280 -30.586  1.00  1.660          N  
ATOM    991  CA  SER A  63     -10.821   6.933 -31.727  1.00  2.060          C  
ATOM    992  C   SER A  63      -9.888   7.310 -32.885  1.00  2.160          C  
ATOM    993  O   SER A  63     -10.340   7.355 -34.037  1.00  2.670          O  
ATOM    994  CB  SER A  63     -11.520   8.195 -31.267  1.00  3.090          C  
ATOM    995  OG  SER A  63     -10.592   9.174 -30.885  1.00  3.090          O  
ATOM    996  H   SER A  63     -10.205   6.749 -29.675  1.00  1.990          H  
ATOM    997  HA  SER A  63     -11.576   6.248 -32.113  1.00  2.470          H  
ATOM    998 1HB  SER A  63     -12.150   8.578 -32.066  1.00  3.710          H  
ATOM    999 2HB  SER A  63     -12.171   7.957 -30.420  1.00  3.710          H  
ATOM   1000  HG  SER A  63     -11.111   9.914 -30.550  1.00  3.710          H  
ATOM   1001  N   ARG A  64      -8.598   7.537 -32.610  1.00  2.180          N  
ATOM   1002  CA  ARG A  64      -7.628   7.891 -33.643  1.00  2.750          C  
ATOM   1003  C   ARG A  64      -6.272   7.224 -33.375  1.00  3.020          C  
ATOM   1004  O   ARG A  64      -5.888   7.088 -32.216  1.00  3.520          O  
ATOM   1005  CB  ARG A  64      -7.413   9.406 -33.702  1.00  4.120          C  
ATOM   1006  CG  ARG A  64      -8.618  10.257 -34.102  1.00  4.120          C  
ATOM   1007  CD  ARG A  64      -8.990  10.089 -35.534  1.00  4.120          C  
ATOM   1008  NE  ARG A  64     -10.061  10.991 -35.912  1.00  4.120          N  
ATOM   1009  CZ  ARG A  64     -11.384  10.759 -35.742  1.00  4.120          C  
ATOM   1010  NH1 ARG A  64     -11.825   9.644 -35.186  1.00  4.120          N  
ATOM   1011  NH2 ARG A  64     -12.254  11.677 -36.143  1.00  4.120          N  
ATOM   1012  H   ARG A  64      -8.280   7.503 -31.649  1.00  2.620          H  
ATOM   1013  HA  ARG A  64      -8.025   7.536 -34.587  1.00  3.300          H  
ATOM   1014 1HB  ARG A  64      -7.103   9.750 -32.717  1.00  4.950          H  
ATOM   1015 2HB  ARG A  64      -6.603   9.637 -34.388  1.00  4.950          H  
ATOM   1016 1HG  ARG A  64      -9.472  10.009 -33.483  1.00  4.950          H  
ATOM   1017 2HG  ARG A  64      -8.370  11.306 -33.951  1.00  4.950          H  
ATOM   1018 1HD  ARG A  64      -8.125  10.310 -36.157  1.00  4.950          H  
ATOM   1019 2HD  ARG A  64      -9.315   9.072 -35.728  1.00  4.950          H  
ATOM   1020  HE  ARG A  64      -9.792  11.865 -36.344  1.00  4.950          H  
ATOM   1021 1HH1 ARG A  64     -11.179   8.902 -34.858  1.00  4.950          H  
ATOM   1022 2HH1 ARG A  64     -12.815   9.499 -35.074  1.00  4.950          H  
ATOM   1023 1HH2 ARG A  64     -11.925  12.534 -36.568  1.00  4.950          H  
ATOM   1024 2HH2 ARG A  64     -13.244  11.524 -36.024  1.00  4.950          H  
ATOM   1025  N   ASP A  65      -5.508   6.841 -34.418  1.00  3.150          N  
ATOM   1026  CA  ASP A  65      -5.811   6.965 -35.850  1.00  3.570          C  
ATOM   1027  C   ASP A  65      -6.621   5.756 -36.341  1.00  3.320          C  
ATOM   1028  O   ASP A  65      -7.080   4.933 -35.537  1.00  3.430          O  
ATOM   1029  CB  ASP A  65      -4.509   7.183 -36.654  1.00  5.350          C  
ATOM   1030  CG  ASP A  65      -3.560   5.993 -36.713  1.00  5.350          C  
ATOM   1031  OD1 ASP A  65      -4.017   4.883 -36.546  1.00  5.350          O  
ATOM   1032  OD2 ASP A  65      -2.391   6.203 -36.912  1.00  5.350          O  
ATOM   1033  H   ASP A  65      -4.619   6.412 -34.197  1.00  3.780          H  
ATOM   1034  HA  ASP A  65      -6.410   7.856 -36.018  1.00  4.280          H  
ATOM   1035 1HB  ASP A  65      -4.748   7.488 -37.672  1.00  6.430          H  
ATOM   1036 2HB  ASP A  65      -3.961   8.013 -36.204  1.00  6.430          H  
ATOM   1037  N   ASN A  66      -6.777   5.637 -37.662  1.00  3.510          N  
ATOM   1038  CA  ASN A  66      -7.621   4.606 -38.270  1.00  3.850          C  
ATOM   1039  C   ASN A  66      -7.073   3.183 -38.123  1.00  3.890          C  
ATOM   1040  O   ASN A  66      -7.749   2.212 -38.495  1.00  3.890          O  
ATOM   1041  CB  ASN A  66      -7.847   4.930 -39.729  1.00  5.780          C  
ATOM   1042  CG  ASN A  66      -8.738   6.129 -39.913  1.00  5.780          C  
ATOM   1043  OD1 ASN A  66      -9.521   6.498 -39.030  1.00  5.780          O  
ATOM   1044  ND2 ASN A  66      -8.626   6.756 -41.052  1.00  5.780          N  
ATOM   1045  H   ASN A  66      -6.337   6.310 -38.270  1.00  4.210          H  
ATOM   1046  HA  ASN A  66      -8.587   4.629 -37.762  1.00  4.620          H  
ATOM   1047 1HB  ASN A  66      -6.890   5.123 -40.211  1.00  6.930          H  
ATOM   1048 2HB  ASN A  66      -8.301   4.073 -40.227  1.00  6.930          H  
ATOM   1049 1HD2 ASN A  66      -9.188   7.564 -41.235  1.00  6.930          H  
ATOM   1050 2HD2 ASN A  66      -7.981   6.431 -41.743  1.00  6.930          H  
ATOM   1051  N   GLY A  67      -5.857   3.052 -37.599  1.00  3.760          N  
ATOM   1052  CA  GLY A  67      -5.256   1.763 -37.348  1.00  3.890          C  
ATOM   1053  C   GLY A  67      -6.098   0.954 -36.360  1.00  3.890          C  
ATOM   1054  O   GLY A  67      -6.082  -0.284 -36.392  1.00  3.890          O  
ATOM   1055  H   GLY A  67      -5.317   3.881 -37.313  1.00  4.510          H  
ATOM   1056 1HA  GLY A  67      -5.149   1.220 -38.285  1.00  4.670          H  
ATOM   1057 2HA  GLY A  67      -4.253   1.917 -36.944  1.00  4.670          H  
ATOM   1058  N   PHE A  68      -6.798   1.637 -35.429  1.00  3.830          N  
ATOM   1059  CA  PHE A  68      -7.597   0.899 -34.464  1.00  3.840          C  
ATOM   1060  C   PHE A  68      -8.753   0.127 -35.113  1.00  3.880          C  
ATOM   1061  O   PHE A  68      -8.708  -1.103 -35.119  1.00  3.890          O  
ATOM   1062  CB  PHE A  68      -8.082   1.802 -33.323  1.00  5.760          C  
ATOM   1063  CG  PHE A  68      -8.982   1.102 -32.342  1.00  5.760          C  
ATOM   1064  CD1 PHE A  68      -8.446   0.294 -31.354  1.00  5.760          C  
ATOM   1065  CD2 PHE A  68     -10.368   1.256 -32.391  1.00  5.760          C  
ATOM   1066  CE1 PHE A  68      -9.263  -0.321 -30.445  1.00  5.760          C  
ATOM   1067  CE2 PHE A  68     -11.171   0.637 -31.490  1.00  5.760          C  
ATOM   1068  CZ  PHE A  68     -10.620  -0.140 -30.519  1.00  5.760          C  
ATOM   1069  H   PHE A  68      -6.782   2.666 -35.406  1.00  4.600          H  
ATOM   1070  HA  PHE A  68      -6.945   0.159 -33.999  1.00  4.610          H  
ATOM   1071 1HB  PHE A  68      -7.210   2.145 -32.769  1.00  6.910          H  
ATOM   1072 2HB  PHE A  68      -8.566   2.702 -33.678  1.00  6.910          H  
ATOM   1073  HD1 PHE A  68      -7.366   0.159 -31.298  1.00  6.910          H  
ATOM   1074  HD2 PHE A  68     -10.814   1.885 -33.144  1.00  6.910          H  
ATOM   1075  HE1 PHE A  68      -8.840  -0.946 -29.667  1.00  6.910          H  
ATOM   1076  HE2 PHE A  68     -12.250   0.773 -31.536  1.00  6.910          H  
ATOM   1077  HZ  PHE A  68     -11.255  -0.606 -29.817  1.00  6.910          H  
ATOM   1078  N   PRO A  69      -9.745   0.746 -35.804  1.00  3.890          N  
ATOM   1079  CA  PRO A  69     -10.812  -0.010 -36.416  1.00  3.890          C  
ATOM   1080  C   PRO A  69     -10.278  -0.976 -37.467  1.00  3.890          C  
ATOM   1081  O   PRO A  69     -10.875  -2.043 -37.668  1.00  3.890          O  
ATOM   1082  CB  PRO A  69     -11.707   1.080 -37.024  1.00  5.830          C  
ATOM   1083  CG  PRO A  69     -10.812   2.297 -37.162  1.00  5.830          C  
ATOM   1084  CD  PRO A  69      -9.866   2.211 -35.979  1.00  5.830          C  
ATOM   1085  HA  PRO A  69     -11.351  -0.556 -35.630  1.00  4.670          H  
ATOM   1086 1HB  PRO A  69     -12.106   0.735 -37.986  1.00  7.000          H  
ATOM   1087 2HB  PRO A  69     -12.570   1.262 -36.370  1.00  7.000          H  
ATOM   1088 1HG  PRO A  69     -10.285   2.278 -38.132  1.00  7.000          H  
ATOM   1089 2HG  PRO A  69     -11.411   3.221 -37.153  1.00  7.000          H  
ATOM   1090 1HD  PRO A  69      -8.946   2.688 -36.212  1.00  7.000          H  
ATOM   1091 2HD  PRO A  69     -10.347   2.678 -35.124  1.00  7.000          H  
ATOM   1092  N   LYS A  70      -9.100  -0.686 -38.057  1.00  3.490          N  
ATOM   1093  CA  LYS A  70      -8.529  -1.589 -39.032  1.00  3.330          C  
ATOM   1094  C   LYS A  70      -8.211  -2.925 -38.379  1.00  3.140          C  
ATOM   1095  O   LYS A  70      -8.709  -3.983 -38.804  1.00  3.150          O  
ATOM   1096  CB  LYS A  70      -7.286  -0.997 -39.685  1.00  5.000          C  
ATOM   1097  CG  LYS A  70      -6.665  -1.881 -40.772  1.00  5.000          C  
ATOM   1098  CD  LYS A  70      -5.463  -1.200 -41.422  1.00  5.000          C  
ATOM   1099  CE  LYS A  70      -4.820  -2.090 -42.483  1.00  5.000          C  
ATOM   1100  NZ  LYS A  70      -3.649  -1.429 -43.126  1.00  5.000          N  
ATOM   1101  H   LYS A  70      -8.614   0.210 -37.922  1.00  4.190          H  
ATOM   1102  HA  LYS A  70      -9.243  -1.742 -39.804  1.00  4.000          H  
ATOM   1103 1HB  LYS A  70      -7.534  -0.026 -40.118  1.00  5.990          H  
ATOM   1104 2HB  LYS A  70      -6.530  -0.825 -38.928  1.00  5.990          H  
ATOM   1105 1HG  LYS A  70      -6.345  -2.827 -40.333  1.00  5.990          H  
ATOM   1106 2HG  LYS A  70      -7.419  -2.091 -41.532  1.00  5.990          H  
ATOM   1107 1HD  LYS A  70      -5.783  -0.265 -41.884  1.00  5.990          H  
ATOM   1108 2HD  LYS A  70      -4.725  -0.970 -40.652  1.00  5.990          H  
ATOM   1109 1HE  LYS A  70      -4.491  -3.020 -42.017  1.00  5.990          H  
ATOM   1110 2HE  LYS A  70      -5.560  -2.323 -43.248  1.00  5.990          H  
ATOM   1111 1HZ  LYS A  70      -3.252  -2.046 -43.821  1.00  5.990          H  
ATOM   1112 2HZ  LYS A  70      -3.948  -0.571 -43.569  1.00  5.990          H  
ATOM   1113 3HZ  LYS A  70      -2.951  -1.219 -42.426  1.00  5.990          H  
ATOM   1114  N   SER A  71      -7.349  -2.877 -37.352  1.00  3.440          N  
ATOM   1115  CA  SER A  71      -6.938  -4.073 -36.628  1.00  3.890          C  
ATOM   1116  C   SER A  71      -8.039  -4.747 -35.808  1.00  3.510          C  
ATOM   1117  O   SER A  71      -7.975  -5.959 -35.590  1.00  3.820          O  
ATOM   1118  CB  SER A  71      -5.802  -3.736 -35.677  1.00  5.830          C  
ATOM   1119  OG  SER A  71      -6.245  -2.901 -34.627  1.00  5.830          O  
ATOM   1120  H   SER A  71      -6.965  -1.972 -37.060  1.00  4.130          H  
ATOM   1121  HA  SER A  71      -6.576  -4.792 -37.362  1.00  4.670          H  
ATOM   1122 1HB  SER A  71      -5.399  -4.657 -35.263  1.00  7.000          H  
ATOM   1123 2HB  SER A  71      -5.001  -3.240 -36.223  1.00  7.000          H  
ATOM   1124  HG  SER A  71      -6.280  -2.002 -35.009  1.00  7.000          H  
ATOM   1125  N   GLN A  72      -9.076  -4.006 -35.396  1.00  3.260          N  
ATOM   1126  CA  GLN A  72     -10.123  -4.620 -34.586  1.00  3.360          C  
ATOM   1127  C   GLN A  72     -11.237  -5.280 -35.376  1.00  2.840          C  
ATOM   1128  O   GLN A  72     -11.668  -6.385 -35.033  1.00  2.830          O  
ATOM   1129  CB  GLN A  72     -10.798  -3.567 -33.706  1.00  5.040          C  
ATOM   1130  CG  GLN A  72      -9.911  -2.916 -32.714  1.00  5.040          C  
ATOM   1131  CD  GLN A  72      -9.384  -3.809 -31.681  1.00  5.040          C  
ATOM   1132  OE1 GLN A  72     -10.132  -4.367 -30.882  1.00  5.040          O  
ATOM   1133  NE2 GLN A  72      -8.069  -3.991 -31.690  1.00  5.040          N  
ATOM   1134  H   GLN A  72      -9.062  -2.990 -35.541  1.00  3.910          H  
ATOM   1135  HA  GLN A  72      -9.661  -5.379 -33.959  1.00  4.030          H  
ATOM   1136 1HB  GLN A  72     -11.212  -2.780 -34.338  1.00  6.050          H  
ATOM   1137 2HB  GLN A  72     -11.625  -4.024 -33.173  1.00  6.050          H  
ATOM   1138 1HG  GLN A  72      -9.066  -2.467 -33.208  1.00  6.050          H  
ATOM   1139 2HG  GLN A  72     -10.503  -2.170 -32.244  1.00  6.050          H  
ATOM   1140 1HE2 GLN A  72      -7.640  -4.600 -31.021  1.00  6.050          H  
ATOM   1141 2HE2 GLN A  72      -7.494  -3.531 -32.396  1.00  6.050          H  
ATOM   1142  N   ALA A  73     -11.712  -4.619 -36.441  1.00  2.640          N  
ATOM   1143  CA  ALA A  73     -12.856  -5.149 -37.162  1.00  2.550          C  
ATOM   1144  C   ALA A  73     -12.797  -5.072 -38.682  1.00  2.220          C  
ATOM   1145  O   ALA A  73     -13.347  -5.931 -39.372  1.00  2.180          O  
ATOM   1146  CB  ALA A  73     -14.078  -4.430 -36.733  1.00  3.820          C  
ATOM   1147  H   ALA A  73     -11.302  -3.728 -36.713  1.00  3.170          H  
ATOM   1148  HA  ALA A  73     -12.965  -6.177 -36.865  1.00  3.060          H  
ATOM   1149 1HB  ALA A  73     -14.941  -4.874 -37.212  1.00  4.590          H  
ATOM   1150 2HB  ALA A  73     -14.148  -4.535 -35.675  1.00  4.590          H  
ATOM   1151 3HB  ALA A  73     -14.016  -3.376 -37.001  1.00  4.590          H  
ATOM   1152  N   ILE A  74     -12.166  -4.058 -39.265  1.00  2.240          N  
ATOM   1153  CA  ILE A  74     -12.310  -3.920 -40.720  1.00  2.420          C  
ATOM   1154  C   ILE A  74     -11.703  -5.129 -41.407  1.00  2.360          C  
ATOM   1155  O   ILE A  74     -12.296  -5.728 -42.313  1.00  2.560          O  
ATOM   1156  CB  ILE A  74     -11.675  -2.636 -41.253  1.00  3.630          C  
ATOM   1157  CG1 ILE A  74     -12.482  -1.420 -40.710  1.00  3.630          C  
ATOM   1158  CG2 ILE A  74     -11.669  -2.643 -42.799  1.00  3.630          C  
ATOM   1159  CD1 ILE A  74     -11.806  -0.070 -40.893  1.00  3.630          C  
ATOM   1160  H   ILE A  74     -11.651  -3.367 -38.716  1.00  2.690          H  
ATOM   1161  HA  ILE A  74     -13.356  -3.873 -40.950  1.00  2.900          H  
ATOM   1162  HB  ILE A  74     -10.699  -2.578 -40.928  1.00  4.360          H  
ATOM   1163 1HG1 ILE A  74     -13.451  -1.390 -41.213  1.00  4.360          H  
ATOM   1164 2HG1 ILE A  74     -12.656  -1.569 -39.644  1.00  4.360          H  
ATOM   1165 1HG2 ILE A  74     -11.213  -1.736 -43.175  1.00  4.360          H  
ATOM   1166 2HG2 ILE A  74     -11.099  -3.492 -43.174  1.00  4.360          H  
ATOM   1167 3HG2 ILE A  74     -12.695  -2.712 -43.167  1.00  4.360          H  
ATOM   1168 1HD1 ILE A  74     -12.449   0.705 -40.477  1.00  4.360          H  
ATOM   1169 2HD1 ILE A  74     -10.852  -0.057 -40.375  1.00  4.360          H  
ATOM   1170 3HD1 ILE A  74     -11.646   0.133 -41.943  1.00  4.360          H  
ATOM   1171  N   ALA A  75     -10.529  -5.518 -40.929  1.00  2.380          N  
ATOM   1172  CA  ALA A  75      -9.772  -6.651 -41.435  1.00  2.700          C  
ATOM   1173  C   ALA A  75     -10.285  -7.999 -40.894  1.00  2.420          C  
ATOM   1174  O   ALA A  75      -9.677  -9.038 -41.156  1.00  2.780          O  
ATOM   1175  CB  ALA A  75      -8.312  -6.481 -41.058  1.00  4.050          C  
ATOM   1176  H   ALA A  75     -10.102  -4.960 -40.180  1.00  2.860          H  
ATOM   1177  HA  ALA A  75      -9.869  -6.663 -42.520  1.00  3.240          H  
ATOM   1178 1HB  ALA A  75      -7.733  -7.309 -41.462  1.00  4.860          H  
ATOM   1179 2HB  ALA A  75      -7.939  -5.540 -41.462  1.00  4.860          H  
ATOM   1180 3HB  ALA A  75      -8.224  -6.467 -39.969  1.00  4.860          H  
ATOM   1181  N   VAL A  76     -11.343  -7.971 -40.076  1.00  1.950          N  
ATOM   1182  CA  VAL A  76     -11.901  -9.148 -39.425  1.00  1.780          C  
ATOM   1183  C   VAL A  76     -13.299  -9.490 -39.985  1.00  1.540          C  
ATOM   1184  O   VAL A  76     -13.534 -10.594 -40.483  1.00  1.640          O  
ATOM   1185  CB  VAL A  76     -11.996  -8.828 -37.921  1.00  2.670          C  
ATOM   1186  CG1 VAL A  76     -12.577  -9.927 -37.154  1.00  2.670          C  
ATOM   1187  CG2 VAL A  76     -10.611  -8.462 -37.390  1.00  2.670          C  
ATOM   1188  H   VAL A  76     -11.829  -7.092 -39.919  1.00  2.340          H  
ATOM   1189  HA  VAL A  76     -11.232  -9.993 -39.588  1.00  2.140          H  
ATOM   1190  HB  VAL A  76     -12.654  -8.023 -37.803  1.00  3.200          H  
ATOM   1191 1HG1 VAL A  76     -12.648  -9.651 -36.118  1.00  3.200          H  
ATOM   1192 2HG1 VAL A  76     -13.574 -10.171 -37.521  1.00  3.200          H  
ATOM   1193 3HG1 VAL A  76     -11.917 -10.784 -37.255  1.00  3.200          H  
ATOM   1194 1HG2 VAL A  76     -10.685  -8.208 -36.348  1.00  3.200          H  
ATOM   1195 2HG2 VAL A  76      -9.937  -9.312 -37.509  1.00  3.200          H  
ATOM   1196 3HG2 VAL A  76     -10.210  -7.607 -37.929  1.00  3.200          H  
ATOM   1197  N   GLY A  77     -14.229  -8.544 -39.845  1.00  1.470          N  
ATOM   1198  CA  GLY A  77     -15.602  -8.663 -40.319  1.00  1.640          C  
ATOM   1199  C   GLY A  77     -16.452  -9.669 -39.555  1.00  1.300          C  
ATOM   1200  O   GLY A  77     -16.036 -10.251 -38.545  1.00  1.240          O  
ATOM   1201  H   GLY A  77     -13.948  -7.656 -39.439  1.00  1.760          H  
ATOM   1202 1HA  GLY A  77     -16.070  -7.685 -40.259  1.00  1.970          H  
ATOM   1203 2HA  GLY A  77     -15.589  -8.927 -41.376  1.00  1.970          H  
ATOM   1204  N   TRP A  78     -17.648  -9.920 -40.076  1.00  1.270          N  
ATOM   1205  CA  TRP A  78     -18.622 -10.822 -39.461  1.00  1.260          C  
ATOM   1206  C   TRP A  78     -18.109 -12.239 -39.219  1.00  1.410          C  
ATOM   1207  O   TRP A  78     -18.571 -12.921 -38.298  1.00  1.470          O  
ATOM   1208  CB  TRP A  78     -19.885 -10.883 -40.320  1.00  1.890          C  
ATOM   1209  CG  TRP A  78     -19.651 -11.428 -41.690  1.00  1.890          C  
ATOM   1210  CD1 TRP A  78     -19.369 -10.692 -42.799  1.00  1.890          C  
ATOM   1211  CD2 TRP A  78     -19.676 -12.812 -42.126  1.00  1.890          C  
ATOM   1212  NE1 TRP A  78     -19.210 -11.509 -43.879  1.00  1.890          N  
ATOM   1213  CE2 TRP A  78     -19.393 -12.810 -43.488  1.00  1.890          C  
ATOM   1214  CE3 TRP A  78     -19.907 -14.033 -41.476  1.00  1.890          C  
ATOM   1215  CZ2 TRP A  78     -19.335 -13.976 -44.224  1.00  1.890          C  
ATOM   1216  CZ3 TRP A  78     -19.845 -15.200 -42.212  1.00  1.890          C  
ATOM   1217  CH2 TRP A  78     -19.565 -15.173 -43.552  1.00  1.890          C  
ATOM   1218  H   TRP A  78     -17.917  -9.428 -40.917  1.00  1.520          H  
ATOM   1219  HA  TRP A  78     -18.895 -10.399 -38.494  1.00  1.510          H  
ATOM   1220 1HB  TRP A  78     -20.629 -11.505 -39.827  1.00  2.270          H  
ATOM   1221 2HB  TRP A  78     -20.308  -9.895 -40.423  1.00  2.270          H  
ATOM   1222  HD1 TRP A  78     -19.283  -9.606 -42.826  1.00  2.270          H  
ATOM   1223  HE1 TRP A  78     -18.996 -11.202 -44.819  1.00  2.270          H  
ATOM   1224  HE3 TRP A  78     -20.130 -14.063 -40.410  1.00  2.270          H  
ATOM   1225  HZ2 TRP A  78     -19.116 -13.976 -45.290  1.00  2.270          H  
ATOM   1226  HZ3 TRP A  78     -20.024 -16.142 -41.699  1.00  2.270          H  
ATOM   1227  HH2 TRP A  78     -19.524 -16.111 -44.104  1.00  2.270          H  
ATOM   1228  N   LYS A  79     -17.115 -12.667 -39.998  1.00  1.630          N  
ATOM   1229  CA  LYS A  79     -16.545 -14.011 -39.925  1.00  1.940          C  
ATOM   1230  C   LYS A  79     -15.959 -14.327 -38.554  1.00  1.870          C  
ATOM   1231  O   LYS A  79     -15.771 -15.491 -38.200  1.00  2.150          O  
ATOM   1232  CB  LYS A  79     -15.490 -14.194 -41.013  1.00  2.910          C  
ATOM   1233  CG  LYS A  79     -16.073 -14.256 -42.419  1.00  2.910          C  
ATOM   1234  CD  LYS A  79     -15.004 -14.431 -43.483  1.00  2.910          C  
ATOM   1235  CE  LYS A  79     -15.624 -14.490 -44.878  1.00  2.910          C  
ATOM   1236  NZ  LYS A  79     -14.586 -14.626 -45.947  1.00  2.910          N  
ATOM   1237  H   LYS A  79     -16.756 -12.030 -40.694  1.00  1.960          H  
ATOM   1238  HA  LYS A  79     -17.346 -14.727 -40.107  1.00  2.330          H  
ATOM   1239 1HB  LYS A  79     -14.784 -13.358 -40.973  1.00  3.490          H  
ATOM   1240 2HB  LYS A  79     -14.929 -15.109 -40.829  1.00  3.490          H  
ATOM   1241 1HG  LYS A  79     -16.768 -15.090 -42.474  1.00  3.490          H  
ATOM   1242 2HG  LYS A  79     -16.621 -13.339 -42.615  1.00  3.490          H  
ATOM   1243 1HD  LYS A  79     -14.306 -13.593 -43.437  1.00  3.490          H  
ATOM   1244 2HD  LYS A  79     -14.454 -15.353 -43.299  1.00  3.490          H  
ATOM   1245 1HE  LYS A  79     -16.301 -15.342 -44.930  1.00  3.490          H  
ATOM   1246 2HE  LYS A  79     -16.194 -13.577 -45.052  1.00  3.490          H  
ATOM   1247 1HZ  LYS A  79     -15.036 -14.661 -46.852  1.00  3.490          H  
ATOM   1248 2HZ  LYS A  79     -13.960 -13.834 -45.915  1.00  3.490          H  
ATOM   1249 3HZ  LYS A  79     -14.060 -15.476 -45.803  1.00  3.490          H  
ATOM   1250  N   ASP A  80     -15.639 -13.283 -37.801  1.00  1.570          N  
ATOM   1251  CA  ASP A  80     -15.089 -13.383 -36.464  1.00  1.560          C  
ATOM   1252  C   ASP A  80     -15.714 -12.267 -35.616  1.00  1.300          C  
ATOM   1253  O   ASP A  80     -15.039 -11.581 -34.850  1.00  1.310          O  
ATOM   1254  CB  ASP A  80     -13.553 -13.341 -36.527  1.00  2.340          C  
ATOM   1255  CG  ASP A  80     -12.764 -13.695 -35.229  1.00  2.340          C  
ATOM   1256  OD1 ASP A  80     -13.284 -14.374 -34.376  1.00  2.340          O  
ATOM   1257  OD2 ASP A  80     -11.592 -13.296 -35.148  1.00  2.340          O  
ATOM   1258  H   ASP A  80     -15.817 -12.346 -38.171  1.00  1.880          H  
ATOM   1259  HA  ASP A  80     -15.383 -14.340 -36.031  1.00  1.870          H  
ATOM   1260 1HB  ASP A  80     -13.227 -14.025 -37.311  1.00  2.810          H  
ATOM   1261 2HB  ASP A  80     -13.279 -12.400 -36.830  1.00  2.810          H  
ATOM   1262  N   ASN A  81     -17.023 -12.049 -35.828  1.00  1.210          N  
ATOM   1263  CA  ASN A  81     -17.848 -11.107 -35.061  1.00  1.130          C  
ATOM   1264  C   ASN A  81     -17.297  -9.681 -34.962  1.00  1.040          C  
ATOM   1265  O   ASN A  81     -17.409  -9.059 -33.901  1.00  1.110          O  
ATOM   1266  CB  ASN A  81     -18.039 -11.655 -33.645  1.00  1.690          C  
ATOM   1267  CG  ASN A  81     -19.218 -11.054 -32.839  1.00  1.690          C  
ATOM   1268  OD1 ASN A  81     -20.372 -10.916 -33.310  1.00  1.690          O  
ATOM   1269  ND2 ASN A  81     -18.870 -10.672 -31.628  1.00  1.690          N  
ATOM   1270  H   ASN A  81     -17.500 -12.618 -36.538  1.00  1.450          H  
ATOM   1271  HA  ASN A  81     -18.819 -11.040 -35.556  1.00  1.360          H  
ATOM   1272 1HB  ASN A  81     -18.180 -12.734 -33.705  1.00  2.030          H  
ATOM   1273 2HB  ASN A  81     -17.121 -11.485 -33.078  1.00  2.030          H  
ATOM   1274 1HD2 ASN A  81     -19.510 -10.211 -30.982  1.00  2.030          H  
ATOM   1275 2HD2 ASN A  81     -17.923 -10.802 -31.346  1.00  2.030          H  
ATOM   1276  N   PHE A  82     -16.688  -9.157 -36.027  1.00  1.040          N  
ATOM   1277  CA  PHE A  82     -16.161  -7.800 -36.034  1.00  1.180          C  
ATOM   1278  C   PHE A  82     -15.210  -7.504 -34.863  1.00  1.280          C  
ATOM   1279  O   PHE A  82     -15.083  -6.350 -34.446  1.00  1.540          O  
ATOM   1280  CB  PHE A  82     -17.310  -6.795 -36.059  1.00  1.770          C  
ATOM   1281  CG  PHE A  82     -18.223  -6.950 -37.240  1.00  1.770          C  
ATOM   1282  CD1 PHE A  82     -19.413  -7.640 -37.118  1.00  1.770          C  
ATOM   1283  CD2 PHE A  82     -17.909  -6.398 -38.464  1.00  1.770          C  
ATOM   1284  CE1 PHE A  82     -20.265  -7.779 -38.182  1.00  1.770          C  
ATOM   1285  CE2 PHE A  82     -18.773  -6.544 -39.543  1.00  1.770          C  
ATOM   1286  CZ  PHE A  82     -19.944  -7.230 -39.395  1.00  1.770          C  
ATOM   1287  H   PHE A  82     -16.593  -9.704 -36.881  1.00  1.250          H  
ATOM   1288  HA  PHE A  82     -15.590  -7.675 -36.957  1.00  1.420          H  
ATOM   1289 1HB  PHE A  82     -17.893  -6.898 -35.180  1.00  2.120          H  
ATOM   1290 2HB  PHE A  82     -16.913  -5.789 -36.061  1.00  2.120          H  
ATOM   1291  HD1 PHE A  82     -19.671  -8.078 -36.162  1.00  2.120          H  
ATOM   1292  HD2 PHE A  82     -16.973  -5.842 -38.566  1.00  2.120          H  
ATOM   1293  HE1 PHE A  82     -21.203  -8.325 -38.061  1.00  2.120          H  
ATOM   1294  HE2 PHE A  82     -18.537  -6.119 -40.512  1.00  2.120          H  
ATOM   1295  HZ  PHE A  82     -20.622  -7.339 -40.242  1.00  2.120          H  
ATOM   1296  N   PHE A  83     -14.560  -8.533 -34.313  1.00  1.250          N  
ATOM   1297  CA  PHE A  83     -13.590  -8.341 -33.253  1.00  1.530          C  
ATOM   1298  C   PHE A  83     -12.580  -9.471 -33.273  1.00  1.480          C  
ATOM   1299  O   PHE A  83     -12.891 -10.597 -32.890  1.00  1.470          O  
ATOM   1300  CB  PHE A  83     -14.267  -8.327 -31.885  1.00  2.290          C  
ATOM   1301  CG  PHE A  83     -13.325  -7.984 -30.814  1.00  2.290          C  
ATOM   1302  CD1 PHE A  83     -13.068  -6.676 -30.521  1.00  2.290          C  
ATOM   1303  CD2 PHE A  83     -12.652  -8.960 -30.129  1.00  2.290          C  
ATOM   1304  CE1 PHE A  83     -12.167  -6.342 -29.559  1.00  2.290          C  
ATOM   1305  CE2 PHE A  83     -11.748  -8.629 -29.167  1.00  2.290          C  
ATOM   1306  CZ  PHE A  83     -11.504  -7.316 -28.876  1.00  2.290          C  
ATOM   1307  H   PHE A  83     -14.746  -9.488 -34.639  1.00  1.500          H  
ATOM   1308  HA  PHE A  83     -13.071  -7.399 -33.407  1.00  1.840          H  
ATOM   1309 1HB  PHE A  83     -15.079  -7.604 -31.884  1.00  2.750          H  
ATOM   1310 2HB  PHE A  83     -14.694  -9.306 -31.675  1.00  2.750          H  
ATOM   1311  HD1 PHE A  83     -13.589  -5.908 -31.071  1.00  2.750          H  
ATOM   1312  HD2 PHE A  83     -12.835 -10.011 -30.367  1.00  2.750          H  
ATOM   1313  HE1 PHE A  83     -11.963  -5.305 -29.342  1.00  2.750          H  
ATOM   1314  HE2 PHE A  83     -11.224  -9.407 -28.641  1.00  2.750          H  
ATOM   1315  HZ  PHE A  83     -10.779  -7.051 -28.109  1.00  2.750          H  
ATOM   1316  N   ASP A  84     -11.336  -9.156 -33.616  1.00  1.790          N  
ATOM   1317  CA  ASP A  84     -10.321 -10.212 -33.755  1.00  1.890          C  
ATOM   1318  C   ASP A  84     -10.331 -11.092 -32.495  1.00  1.810          C  
ATOM   1319  O   ASP A  84     -10.101 -10.603 -31.384  1.00  2.680          O  
ATOM   1320  CB  ASP A  84      -8.935  -9.574 -34.003  1.00  2.830          C  
ATOM   1321  CG  ASP A  84      -7.790 -10.566 -34.399  1.00  2.830          C  
ATOM   1322  OD1 ASP A  84      -7.814 -11.087 -35.497  1.00  2.830          O  
ATOM   1323  OD2 ASP A  84      -6.896 -10.753 -33.612  1.00  2.830          O  
ATOM   1324  H   ASP A  84     -11.153  -8.188 -33.897  1.00  2.150          H  
ATOM   1325  HA  ASP A  84     -10.581 -10.841 -34.610  1.00  2.270          H  
ATOM   1326 1HB  ASP A  84      -9.014  -8.811 -34.779  1.00  3.400          H  
ATOM   1327 2HB  ASP A  84      -8.626  -9.060 -33.093  1.00  3.400          H  
ATOM   1328  N   GLY A  85     -10.531 -12.403 -32.691  1.00  1.410          N  
ATOM   1329  CA  GLY A  85     -10.661 -13.359 -31.599  1.00  1.980          C  
ATOM   1330  C   GLY A  85      -9.480 -13.398 -30.645  1.00  2.370          C  
ATOM   1331  O   GLY A  85      -8.327 -13.193 -31.022  1.00  2.590          O  
ATOM   1332  H   GLY A  85     -10.711 -12.737 -33.651  1.00  1.690          H  
ATOM   1333 1HA  GLY A  85     -11.566 -13.119 -31.042  1.00  2.380          H  
ATOM   1334 2HA  GLY A  85     -10.819 -14.350 -32.025  1.00  2.380          H  
ATOM   1335  N   VAL A  86      -9.787 -13.705 -29.387  1.00  3.160          N  
ATOM   1336  CA  VAL A  86      -8.797 -13.724 -28.329  1.00  3.890          C  
ATOM   1337  C   VAL A  86      -8.642 -15.097 -27.679  1.00  3.890          C  
ATOM   1338  O   VAL A  86      -9.634 -15.685 -27.248  1.00  3.890          O  
ATOM   1339  CB  VAL A  86      -9.219 -12.713 -27.237  1.00  5.830          C  
ATOM   1340  CG1 VAL A  86      -8.235 -12.714 -26.051  1.00  5.830          C  
ATOM   1341  CG2 VAL A  86      -9.304 -11.334 -27.858  1.00  5.830          C  
ATOM   1342  H   VAL A  86     -10.755 -13.898 -29.166  1.00  3.790          H  
ATOM   1343  HA  VAL A  86      -7.867 -13.382 -28.767  1.00  4.670          H  
ATOM   1344  HB  VAL A  86     -10.196 -12.998 -26.849  1.00  7.000          H  
ATOM   1345 1HG1 VAL A  86      -8.577 -11.999 -25.307  1.00  7.000          H  
ATOM   1346 2HG1 VAL A  86      -8.185 -13.692 -25.597  1.00  7.000          H  
ATOM   1347 3HG1 VAL A  86      -7.246 -12.426 -26.391  1.00  7.000          H  
ATOM   1348 1HG2 VAL A  86      -9.619 -10.614 -27.108  1.00  7.000          H  
ATOM   1349 2HG2 VAL A  86      -8.326 -11.052 -28.247  1.00  7.000          H  
ATOM   1350 3HG2 VAL A  86     -10.021 -11.340 -28.677  1.00  7.000          H  
ATOM   1351  N   PRO A  87      -7.418 -15.634 -27.541  1.00  3.890          N  
ATOM   1352  CA  PRO A  87      -7.128 -16.896 -26.889  1.00  3.890          C  
ATOM   1353  C   PRO A  87      -7.171 -16.655 -25.387  1.00  3.890          C  
ATOM   1354  O   PRO A  87      -6.140 -16.667 -24.707  1.00  3.890          O  
ATOM   1355  CB  PRO A  87      -5.725 -17.227 -27.402  1.00  5.830          C  
ATOM   1356  CG  PRO A  87      -5.079 -15.876 -27.603  1.00  5.830          C  
ATOM   1357  CD  PRO A  87      -6.211 -14.963 -28.090  1.00  5.830          C  
ATOM   1358  HA  PRO A  87      -7.868 -17.651 -27.193  1.00  4.670          H  
ATOM   1359 1HB  PRO A  87      -5.189 -17.850 -26.667  1.00  7.000          H  
ATOM   1360 2HB  PRO A  87      -5.790 -17.814 -28.331  1.00  7.000          H  
ATOM   1361 1HG  PRO A  87      -4.637 -15.532 -26.650  1.00  7.000          H  
ATOM   1362 2HG  PRO A  87      -4.251 -15.955 -28.326  1.00  7.000          H  
ATOM   1363 1HD  PRO A  87      -6.058 -13.973 -27.648  1.00  7.000          H  
ATOM   1364 2HD  PRO A  87      -6.240 -14.937 -29.194  1.00  7.000          H  
ATOM   1365  N   ILE A  88      -8.374 -16.417 -24.884  1.00  3.890          N  
ATOM   1366  CA  ILE A  88      -8.652 -16.000 -23.503  1.00  3.890          C  
ATOM   1367  C   ILE A  88      -8.008 -16.753 -22.324  1.00  3.890          C  
ATOM   1368  O   ILE A  88      -8.353 -16.468 -21.179  1.00  3.890          O  
ATOM   1369  CB  ILE A  88     -10.171 -15.948 -23.252  1.00  5.830          C  
ATOM   1370  CG1 ILE A  88     -10.787 -17.366 -23.471  1.00  5.830          C  
ATOM   1371  CG2 ILE A  88     -10.809 -14.861 -24.132  1.00  5.830          C  
ATOM   1372  CD1 ILE A  88     -12.235 -17.509 -23.034  1.00  5.830          C  
ATOM   1373  H   ILE A  88      -9.144 -16.456 -25.557  1.00  4.670          H  
ATOM   1374  HA  ILE A  88      -8.301 -14.972 -23.427  1.00  4.670          H  
ATOM   1375  HB  ILE A  88     -10.346 -15.687 -22.211  1.00  7.000          H  
ATOM   1376 1HG1 ILE A  88     -10.725 -17.616 -24.528  1.00  7.000          H  
ATOM   1377 2HG1 ILE A  88     -10.200 -18.090 -22.909  1.00  7.000          H  
ATOM   1378 1HG2 ILE A  88     -11.872 -14.790 -23.934  1.00  7.000          H  
ATOM   1379 2HG2 ILE A  88     -10.344 -13.902 -23.907  1.00  7.000          H  
ATOM   1380 3HG2 ILE A  88     -10.662 -15.088 -25.169  1.00  7.000          H  
ATOM   1381 1HD1 ILE A  88     -12.565 -18.532 -23.219  1.00  7.000          H  
ATOM   1382 2HD1 ILE A  88     -12.314 -17.290 -21.968  1.00  7.000          H  
ATOM   1383 3HD1 ILE A  88     -12.867 -16.828 -23.591  1.00  7.000          H  
ATOM   1384  N   THR A  89      -7.031 -17.633 -22.546  1.00  3.890          N  
ATOM   1385  CA  THR A  89      -6.385 -18.331 -21.437  1.00  3.890          C  
ATOM   1386  C   THR A  89      -5.432 -17.347 -20.765  1.00  3.890          C  
ATOM   1387  O   THR A  89      -5.006 -17.534 -19.624  1.00  3.890          O  
ATOM   1388  CB  THR A  89      -5.625 -19.584 -21.919  1.00  5.830          C  
ATOM   1389  OG1 THR A  89      -4.568 -19.203 -22.809  1.00  5.830          O  
ATOM   1390  CG2 THR A  89      -6.592 -20.490 -22.671  1.00  5.830          C  
ATOM   1391  H   THR A  89      -6.720 -17.809 -23.499  1.00  4.670          H  
ATOM   1392  HA  THR A  89      -7.141 -18.635 -20.713  1.00  4.670          H  
ATOM   1393  HB  THR A  89      -5.208 -20.116 -21.066  1.00  7.000          H  
ATOM   1394  HG1 THR A  89      -3.835 -18.835 -22.300  1.00  7.000          H  
ATOM   1395 1HG2 THR A  89      -6.063 -21.378 -23.015  1.00  7.000          H  
ATOM   1396 2HG2 THR A  89      -7.401 -20.784 -22.004  1.00  7.000          H  
ATOM   1397 3HG2 THR A  89      -7.005 -19.962 -23.527  1.00  7.000          H  
ATOM   1398  N   SER A  90      -5.156 -16.259 -21.488  1.00  3.890          N  
ATOM   1399  CA  SER A  90      -4.334 -15.133 -21.053  1.00  3.890          C  
ATOM   1400  C   SER A  90      -5.217 -13.897 -20.785  1.00  3.890          C  
ATOM   1401  O   SER A  90      -4.698 -12.783 -20.615  1.00  3.890          O  
ATOM   1402  CB  SER A  90      -3.293 -14.790 -22.100  1.00  5.830          C  
ATOM   1403  OG  SER A  90      -3.894 -14.405 -23.307  1.00  5.830          O  
ATOM   1404  H   SER A  90      -5.530 -16.245 -22.445  1.00  4.670          H  
ATOM   1405  HA  SER A  90      -3.828 -15.407 -20.127  1.00  4.670          H  
ATOM   1406 1HB  SER A  90      -2.660 -13.985 -21.733  1.00  7.000          H  
ATOM   1407 2HB  SER A  90      -2.656 -15.656 -22.270  1.00  7.000          H  
ATOM   1408  HG  SER A  90      -3.172 -14.178 -23.899  1.00  7.000          H  
ATOM   1409  N   GLY A  91      -6.548 -14.119 -20.711  1.00  3.890          N  
ATOM   1410  CA  GLY A  91      -7.598 -13.105 -20.574  1.00  3.890          C  
ATOM   1411  C   GLY A  91      -7.493 -12.193 -19.359  1.00  3.890          C  
ATOM   1412  O   GLY A  91      -8.189 -11.182 -19.281  1.00  3.890          O  
ATOM   1413  H   GLY A  91      -6.890 -15.077 -20.794  1.00  4.670          H  
ATOM   1414 1HA  GLY A  91      -7.609 -12.495 -21.477  1.00  4.670          H  
ATOM   1415 2HA  GLY A  91      -8.560 -13.618 -20.547  1.00  4.670          H  
ATOM   1416  N   GLY A  92      -6.653 -12.553 -18.392  1.00  3.890          N  
ATOM   1417  CA  GLY A  92      -6.438 -11.728 -17.215  1.00  3.890          C  
ATOM   1418  C   GLY A  92      -5.918 -10.337 -17.614  1.00  3.890          C  
ATOM   1419  O   GLY A  92      -6.153  -9.356 -16.904  1.00  3.890          O  
ATOM   1420  H   GLY A  92      -6.132 -13.410 -18.504  1.00  4.670          H  
ATOM   1421 1HA  GLY A  92      -7.371 -11.630 -16.661  1.00  4.670          H  
ATOM   1422 2HA  GLY A  92      -5.719 -12.214 -16.557  1.00  4.670          H  
ATOM   1423  N   GLN A  93      -5.185 -10.251 -18.737  1.00  3.890          N  
ATOM   1424  CA  GLN A  93      -4.656  -8.968 -19.189  1.00  3.890          C  
ATOM   1425  C   GLN A  93      -5.435  -8.420 -20.373  1.00  3.890          C  
ATOM   1426  O   GLN A  93      -5.317  -8.914 -21.497  1.00  3.890          O  
ATOM   1427  CB  GLN A  93      -3.178  -9.086 -19.578  1.00  5.830          C  
ATOM   1428  CG  GLN A  93      -2.558  -7.787 -20.150  1.00  5.830          C  
ATOM   1429  CD  GLN A  93      -2.457  -6.653 -19.137  1.00  5.830          C  
ATOM   1430  OE1 GLN A  93      -1.742  -6.761 -18.132  1.00  5.830          O  
ATOM   1431  NE2 GLN A  93      -3.175  -5.558 -19.392  1.00  5.830          N  
ATOM   1432  H   GLN A  93      -5.006 -11.090 -19.303  1.00  4.670          H  
ATOM   1433  HA  GLN A  93      -4.744  -8.250 -18.375  1.00  4.670          H  
ATOM   1434 1HB  GLN A  93      -2.597  -9.383 -18.707  1.00  7.000          H  
ATOM   1435 2HB  GLN A  93      -3.066  -9.870 -20.328  1.00  7.000          H  
ATOM   1436 1HG  GLN A  93      -1.552  -8.014 -20.494  1.00  7.000          H  
ATOM   1437 2HG  GLN A  93      -3.156  -7.431 -20.993  1.00  7.000          H  
ATOM   1438 1HE2 GLN A  93      -3.145  -4.779 -18.763  1.00  7.000          H  
ATOM   1439 2HE2 GLN A  93      -3.771  -5.499 -20.235  1.00  7.000          H  
ATOM   1440  N   THR A  94      -6.196  -7.364 -20.128  1.00  3.500          N  
ATOM   1441  CA  THR A  94      -7.003  -6.758 -21.171  1.00  3.470          C  
ATOM   1442  C   THR A  94      -6.205  -5.780 -22.024  1.00  3.080          C  
ATOM   1443  O   THR A  94      -5.106  -5.339 -21.659  1.00  3.610          O  
ATOM   1444  CB  THR A  94      -8.216  -6.021 -20.578  1.00  5.210          C  
ATOM   1445  OG1 THR A  94      -7.762  -4.965 -19.722  1.00  5.210          O  
ATOM   1446  CG2 THR A  94      -9.073  -6.981 -19.790  1.00  5.210          C  
ATOM   1447  H   THR A  94      -6.245  -6.991 -19.188  1.00  4.200          H  
ATOM   1448  HA  THR A  94      -7.368  -7.551 -21.823  1.00  4.160          H  
ATOM   1449  HB  THR A  94      -8.806  -5.588 -21.384  1.00  6.250          H  
ATOM   1450  HG1 THR A  94      -7.362  -4.259 -20.254  1.00  6.250          H  
ATOM   1451 1HG2 THR A  94      -9.929  -6.450 -19.380  1.00  6.250          H  
ATOM   1452 2HG2 THR A  94      -9.420  -7.779 -20.446  1.00  6.250          H  
ATOM   1453 3HG2 THR A  94      -8.492  -7.415 -18.975  1.00  6.250          H  
ATOM   1454  N   GLY A  95      -6.794  -5.416 -23.160  1.00  2.710          N  
ATOM   1455  CA  GLY A  95      -6.225  -4.436 -24.075  1.00  2.800          C  
ATOM   1456  C   GLY A  95      -7.079  -3.155 -24.089  1.00  2.310          C  
ATOM   1457  O   GLY A  95      -7.700  -2.822 -23.081  1.00  2.240          O  
ATOM   1458  H   GLY A  95      -7.680  -5.847 -23.388  1.00  3.250          H  
ATOM   1459 1HA  GLY A  95      -5.208  -4.196 -23.761  1.00  3.360          H  
ATOM   1460 2HA  GLY A  95      -6.154  -4.899 -25.050  1.00  3.360          H  
ATOM   1461  N   PRO A  96      -7.115  -2.397 -25.212  1.00  2.290          N  
ATOM   1462  CA  PRO A  96      -7.856  -1.148 -25.388  1.00  2.080          C  
ATOM   1463  C   PRO A  96      -9.374  -1.345 -25.337  1.00  1.590          C  
ATOM   1464  O   PRO A  96     -10.130  -0.386 -25.139  1.00  1.590          O  
ATOM   1465  CB  PRO A  96      -7.386  -0.668 -26.768  1.00  3.120          C  
ATOM   1466  CG  PRO A  96      -6.942  -1.912 -27.496  1.00  3.120          C  
ATOM   1467  CD  PRO A  96      -6.374  -2.824 -26.435  1.00  3.120          C  
ATOM   1468  HA  PRO A  96      -7.542  -0.441 -24.607  1.00  2.500          H  
ATOM   1469 1HB  PRO A  96      -8.212  -0.167 -27.278  1.00  3.740          H  
ATOM   1470 2HB  PRO A  96      -6.581   0.069 -26.659  1.00  3.740          H  
ATOM   1471 1HG  PRO A  96      -7.783  -2.370 -28.033  1.00  3.740          H  
ATOM   1472 2HG  PRO A  96      -6.199  -1.642 -28.262  1.00  3.740          H  
ATOM   1473 1HD  PRO A  96      -6.643  -3.833 -26.764  1.00  3.740          H  
ATOM   1474 2HD  PRO A  96      -5.284  -2.687 -26.318  1.00  3.740          H  
ATOM   1475  N   VAL A  97      -9.810  -2.604 -25.527  1.00  1.330          N  
ATOM   1476  CA  VAL A  97     -11.216  -2.992 -25.534  1.00  0.920          C  
ATOM   1477  C   VAL A  97     -11.492  -4.149 -24.562  1.00  0.880          C  
ATOM   1478  O   VAL A  97     -11.495  -5.301 -25.002  1.00  1.040          O  
ATOM   1479  CB  VAL A  97     -11.612  -3.478 -26.955  1.00  1.380          C  
ATOM   1480  CG1 VAL A  97     -13.135  -3.791 -27.054  1.00  1.380          C  
ATOM   1481  CG2 VAL A  97     -11.225  -2.448 -27.950  1.00  1.380          C  
ATOM   1482  H   VAL A  97      -9.131  -3.333 -25.676  1.00  1.600          H  
ATOM   1483  HA  VAL A  97     -11.813  -2.132 -25.269  1.00  1.100          H  
ATOM   1484  HB  VAL A  97     -11.083  -4.404 -27.168  1.00  1.660          H  
ATOM   1485 1HG1 VAL A  97     -13.377  -4.139 -28.044  1.00  1.660          H  
ATOM   1486 2HG1 VAL A  97     -13.425  -4.557 -26.335  1.00  1.660          H  
ATOM   1487 3HG1 VAL A  97     -13.700  -2.891 -26.856  1.00  1.660          H  
ATOM   1488 1HG2 VAL A  97     -11.478  -2.802 -28.942  1.00  1.660          H  
ATOM   1489 2HG2 VAL A  97     -11.761  -1.529 -27.728  1.00  1.660          H  
ATOM   1490 3HG2 VAL A  97     -10.167  -2.266 -27.908  1.00  1.660          H  
ATOM   1491  N   PRO A  98     -11.689  -3.908 -23.247  1.00  0.900          N  
ATOM   1492  CA  PRO A  98     -11.975  -4.915 -22.239  1.00  1.130          C  
ATOM   1493  C   PRO A  98     -13.233  -5.755 -22.473  1.00  1.080          C  
ATOM   1494  O   PRO A  98     -13.300  -6.879 -21.983  1.00  1.350          O  
ATOM   1495  CB  PRO A  98     -12.143  -4.083 -20.963  1.00  1.690          C  
ATOM   1496  CG  PRO A  98     -11.366  -2.834 -21.217  1.00  1.690          C  
ATOM   1497  CD  PRO A  98     -11.547  -2.557 -22.697  1.00  1.690          C  
ATOM   1498  HA  PRO A  98     -11.101  -5.578 -22.151  1.00  1.360          H  
ATOM   1499 1HB  PRO A  98     -13.214  -3.890 -20.787  1.00  2.030          H  
ATOM   1500 2HB  PRO A  98     -11.770  -4.645 -20.096  1.00  2.030          H  
ATOM   1501 1HG  PRO A  98     -11.745  -2.027 -20.578  1.00  2.030          H  
ATOM   1502 2HG  PRO A  98     -10.305  -2.980 -20.950  1.00  2.030          H  
ATOM   1503 1HD  PRO A  98     -12.449  -1.976 -22.859  1.00  2.030          H  
ATOM   1504 2HD  PRO A  98     -10.655  -2.059 -23.059  1.00  2.030          H  
ATOM   1505  N   ALA A  99     -14.228  -5.261 -23.231  1.00  0.810          N  
ATOM   1506  CA  ALA A  99     -15.411  -6.111 -23.404  1.00  0.820          C  
ATOM   1507  C   ALA A  99     -16.153  -5.844 -24.683  1.00  0.650          C  
ATOM   1508  O   ALA A  99     -16.122  -4.741 -25.222  1.00  0.670          O  
ATOM   1509  CB  ALA A  99     -16.366  -5.917 -22.247  1.00  1.230          C  
ATOM   1510  H   ALA A  99     -14.218  -4.308 -23.622  1.00  0.970          H  
ATOM   1511  HA  ALA A  99     -15.081  -7.150 -23.428  1.00  0.980          H  
ATOM   1512 1HB  ALA A  99     -17.225  -6.573 -22.359  1.00  1.480          H  
ATOM   1513 2HB  ALA A  99     -15.842  -6.173 -21.340  1.00  1.480          H  
ATOM   1514 3HB  ALA A  99     -16.694  -4.891 -22.212  1.00  1.480          H  
ATOM   1515  N   PHE A 100     -16.862  -6.864 -25.146  1.00  0.650          N  
ATOM   1516  CA  PHE A 100     -17.694  -6.742 -26.327  1.00  0.750          C  
ATOM   1517  C   PHE A 100     -18.822  -7.770 -26.348  1.00  0.660          C  
ATOM   1518  O   PHE A 100     -18.793  -8.773 -25.625  1.00  0.750          O  
ATOM   1519  CB  PHE A 100     -16.803  -6.833 -27.573  1.00  1.120          C  
ATOM   1520  CG  PHE A 100     -16.043  -8.108 -27.665  1.00  1.120          C  
ATOM   1521  CD1 PHE A 100     -16.531  -9.179 -28.384  1.00  1.120          C  
ATOM   1522  CD2 PHE A 100     -14.830  -8.246 -26.996  1.00  1.120          C  
ATOM   1523  CE1 PHE A 100     -15.823 -10.363 -28.441  1.00  1.120          C  
ATOM   1524  CE2 PHE A 100     -14.133  -9.419 -27.043  1.00  1.120          C  
ATOM   1525  CZ  PHE A 100     -14.624 -10.483 -27.768  1.00  1.120          C  
ATOM   1526  H   PHE A 100     -16.825  -7.758 -24.670  1.00  0.780          H  
ATOM   1527  HA  PHE A 100     -18.164  -5.761 -26.314  1.00  0.900          H  
ATOM   1528 1HB  PHE A 100     -17.425  -6.737 -28.468  1.00  1.350          H  
ATOM   1529 2HB  PHE A 100     -16.093  -6.006 -27.583  1.00  1.350          H  
ATOM   1530  HD1 PHE A 100     -17.491  -9.079 -28.908  1.00  1.350          H  
ATOM   1531  HD2 PHE A 100     -14.429  -7.407 -26.425  1.00  1.350          H  
ATOM   1532  HE1 PHE A 100     -16.213 -11.202 -29.013  1.00  1.350          H  
ATOM   1533  HE2 PHE A 100     -13.184  -9.507 -26.512  1.00  1.350          H  
ATOM   1534  HZ  PHE A 100     -14.065 -11.415 -27.810  1.00  1.350          H  
ATOM   1535  N   SER A 101     -19.813  -7.485 -27.183  1.00  0.710          N  
ATOM   1536  CA  SER A 101     -20.992  -8.294 -27.424  1.00  0.720          C  
ATOM   1537  C   SER A 101     -20.945  -9.128 -28.700  1.00  0.760          C  
ATOM   1538  O   SER A 101     -19.985  -9.085 -29.474  1.00  0.850          O  
ATOM   1539  CB  SER A 101     -22.192  -7.402 -27.492  1.00  1.080          C  
ATOM   1540  OG  SER A 101     -22.185  -6.652 -28.673  1.00  1.080          O  
ATOM   1541  H   SER A 101     -19.753  -6.604 -27.695  1.00  0.850          H  
ATOM   1542  HA  SER A 101     -21.106  -8.971 -26.579  1.00  0.860          H  
ATOM   1543 1HB  SER A 101     -23.093  -7.992 -27.433  1.00  1.300          H  
ATOM   1544 2HB  SER A 101     -22.165  -6.738 -26.643  1.00  1.300          H  
ATOM   1545  HG  SER A 101     -22.965  -6.091 -28.647  1.00  1.300          H  
ATOM   1546  N   VAL A 102     -22.009  -9.899 -28.885  1.00  0.800          N  
ATOM   1547  CA  VAL A 102     -22.264 -10.757 -30.031  1.00  0.910          C  
ATOM   1548  C   VAL A 102     -23.271 -10.107 -30.965  1.00  0.820          C  
ATOM   1549  O   VAL A 102     -24.298  -9.614 -30.511  1.00  0.830          O  
ATOM   1550  CB  VAL A 102     -22.762 -12.123 -29.544  1.00  1.360          C  
ATOM   1551  CG1 VAL A 102     -23.146 -13.014 -30.702  1.00  1.360          C  
ATOM   1552  CG2 VAL A 102     -21.646 -12.768 -28.751  1.00  1.360          C  
ATOM   1553  H   VAL A 102     -22.722  -9.857 -28.171  1.00  0.960          H  
ATOM   1554  HA  VAL A 102     -21.338 -10.901 -30.576  1.00  1.090          H  
ATOM   1555  HB  VAL A 102     -23.643 -11.987 -28.914  1.00  1.640          H  
ATOM   1556 1HG1 VAL A 102     -23.484 -13.976 -30.321  1.00  1.640          H  
ATOM   1557 2HG1 VAL A 102     -23.958 -12.560 -31.280  1.00  1.640          H  
ATOM   1558 3HG1 VAL A 102     -22.281 -13.163 -31.349  1.00  1.640          H  
ATOM   1559 1HG2 VAL A 102     -21.975 -13.736 -28.380  1.00  1.640          H  
ATOM   1560 2HG2 VAL A 102     -20.779 -12.899 -29.397  1.00  1.640          H  
ATOM   1561 3HG2 VAL A 102     -21.372 -12.133 -27.913  1.00  1.640          H  
ATOM   1562  N   SER A 103     -22.973 -10.069 -32.261  1.00  0.820          N  
ATOM   1563  CA  SER A 103     -23.904  -9.467 -33.215  1.00  0.790          C  
ATOM   1564  C   SER A 103     -25.285 -10.108 -33.210  1.00  0.660          C  
ATOM   1565  O   SER A 103     -25.431 -11.321 -33.412  1.00  0.740          O  
ATOM   1566  CB  SER A 103     -23.310  -9.505 -34.597  1.00  1.190          C  
ATOM   1567  OG  SER A 103     -24.208  -9.033 -35.524  1.00  1.190          O  
ATOM   1568  H   SER A 103     -22.080 -10.444 -32.593  1.00  0.980          H  
ATOM   1569  HA  SER A 103     -24.055  -8.439 -32.935  1.00  0.950          H  
ATOM   1570 1HB  SER A 103     -22.423  -8.900 -34.621  1.00  1.420          H  
ATOM   1571 2HB  SER A 103     -23.017 -10.524 -34.845  1.00  1.420          H  
ATOM   1572  HG  SER A 103     -23.709  -8.905 -36.330  1.00  1.420          H  
ATOM   1573  N   LEU A 104     -26.303  -9.266 -33.017  1.00  0.570          N  
ATOM   1574  CA  LEU A 104     -27.698  -9.692 -32.951  1.00  0.550          C  
ATOM   1575  C   LEU A 104     -28.564  -9.237 -34.102  1.00  0.540          C  
ATOM   1576  O   LEU A 104     -28.389  -8.135 -34.641  1.00  0.520          O  
ATOM   1577  CB  LEU A 104     -28.354  -9.139 -31.696  1.00  0.830          C  
ATOM   1578  CG  LEU A 104     -27.748  -9.484 -30.358  1.00  0.830          C  
ATOM   1579  CD1 LEU A 104     -28.603  -8.762 -29.303  1.00  0.830          C  
ATOM   1580  CD2 LEU A 104     -27.675 -11.030 -30.171  1.00  0.830          C  
ATOM   1581  H   LEU A 104     -26.066  -8.280 -32.866  1.00  0.680          H  
ATOM   1582  HA  LEU A 104     -27.726 -10.781 -32.946  1.00  0.660          H  
ATOM   1583 1HB  LEU A 104     -28.322  -8.053 -31.773  1.00  0.990          H  
ATOM   1584 2HB  LEU A 104     -29.377  -9.427 -31.698  1.00  0.990          H  
ATOM   1585  HG  LEU A 104     -26.738  -9.080 -30.296  1.00  0.990          H  
ATOM   1586 1HD1 LEU A 104     -28.225  -8.919 -28.339  1.00  0.990          H  
ATOM   1587 2HD1 LEU A 104     -28.592  -7.699 -29.513  1.00  0.990          H  
ATOM   1588 3HD1 LEU A 104     -29.611  -9.126 -29.354  1.00  0.990          H  
ATOM   1589 1HD2 LEU A 104     -27.241 -11.272 -29.232  1.00  0.990          H  
ATOM   1590 2HD2 LEU A 104     -28.658 -11.455 -30.226  1.00  0.990          H  
ATOM   1591 3HD2 LEU A 104     -27.051 -11.469 -30.947  1.00  0.990          H  
ATOM   1592  N   ASN A 105     -29.532 -10.067 -34.469  1.00  0.620          N  
ATOM   1593  CA  ASN A 105     -30.489  -9.686 -35.493  1.00  0.700          C  
ATOM   1594  C   ASN A 105     -31.701  -9.054 -34.793  1.00  0.650          C  
ATOM   1595  O   ASN A 105     -31.723  -8.950 -33.552  1.00  0.620          O  
ATOM   1596  CB  ASN A 105     -30.804 -10.887 -36.385  1.00  1.050          C  
ATOM   1597  CG  ASN A 105     -31.512 -12.001 -35.682  1.00  1.050          C  
ATOM   1598  OD1 ASN A 105     -32.327 -11.744 -34.817  1.00  1.050          O  
ATOM   1599  ND2 ASN A 105     -31.197 -13.234 -36.003  1.00  1.050          N  
ATOM   1600  H   ASN A 105     -29.622 -10.972 -33.991  1.00  0.740          H  
ATOM   1601  HA  ASN A 105     -30.048  -8.916 -36.126  1.00  0.840          H  
ATOM   1602 1HB  ASN A 105     -31.411 -10.562 -37.233  1.00  1.260          H  
ATOM   1603 2HB  ASN A 105     -29.874 -11.279 -36.784  1.00  1.260          H  
ATOM   1604 1HD2 ASN A 105     -31.645 -13.998 -35.536  1.00  1.260          H  
ATOM   1605 2HD2 ASN A 105     -30.505 -13.418 -36.695  1.00  1.260          H  
ATOM   1606  N   GLY A 106     -32.697  -8.617 -35.554  1.00  0.670          N  
ATOM   1607  CA  GLY A 106     -33.817  -7.976 -34.907  1.00  0.680          C  
ATOM   1608  C   GLY A 106     -34.597  -8.917 -34.002  1.00  0.680          C  
ATOM   1609  O   GLY A 106     -34.902 -10.051 -34.378  1.00  0.720          O  
ATOM   1610  H   GLY A 106     -32.705  -8.698 -36.576  1.00  0.800          H  
ATOM   1611 1HA  GLY A 106     -33.475  -7.110 -34.338  1.00  0.820          H  
ATOM   1612 2HA  GLY A 106     -34.476  -7.617 -35.690  1.00  0.820          H  
ATOM   1613  N   GLY A 107     -35.018  -8.423 -32.834  1.00  0.670          N  
ATOM   1614  CA  GLY A 107     -35.805  -9.217 -31.901  1.00  0.710          C  
ATOM   1615  C   GLY A 107     -34.961  -9.954 -30.859  1.00  0.690          C  
ATOM   1616  O   GLY A 107     -35.506 -10.503 -29.897  1.00  0.750          O  
ATOM   1617  H   GLY A 107     -34.767  -7.471 -32.544  1.00  0.800          H  
ATOM   1618 1HA  GLY A 107     -36.509  -8.558 -31.392  1.00  0.850          H  
ATOM   1619 2HA  GLY A 107     -36.398  -9.937 -32.460  1.00  0.850          H  
ATOM   1620  N   GLN A 108     -33.642  -9.970 -31.032  1.00  0.640          N  
ATOM   1621  CA  GLN A 108     -32.781 -10.651 -30.076  1.00  0.650          C  
ATOM   1622  C   GLN A 108     -32.283  -9.722 -28.980  1.00  0.610          C  
ATOM   1623  O   GLN A 108     -32.205  -8.502 -29.168  1.00  0.560          O  
ATOM   1624  CB  GLN A 108     -31.600 -11.310 -30.771  1.00  0.980          C  
ATOM   1625  CG  GLN A 108     -31.961 -12.442 -31.676  1.00  0.980          C  
ATOM   1626  CD  GLN A 108     -30.728 -13.111 -32.332  1.00  0.980          C  
ATOM   1627  OE1 GLN A 108     -29.844 -12.485 -32.958  1.00  0.980          O  
ATOM   1628  NE2 GLN A 108     -30.666 -14.431 -32.177  1.00  0.980          N  
ATOM   1629  H   GLN A 108     -33.232  -9.515 -31.858  1.00  0.770          H  
ATOM   1630  HA  GLN A 108     -33.361 -11.439 -29.597  1.00  0.780          H  
ATOM   1631 1HB  GLN A 108     -31.126 -10.581 -31.392  1.00  1.170          H  
ATOM   1632 2HB  GLN A 108     -30.889 -11.656 -30.034  1.00  1.170          H  
ATOM   1633 1HG  GLN A 108     -32.485 -13.194 -31.096  1.00  1.170          H  
ATOM   1634 2HG  GLN A 108     -32.618 -12.058 -32.444  1.00  1.170          H  
ATOM   1635 1HE2 GLN A 108     -29.900 -14.946 -32.565  1.00  1.170          H  
ATOM   1636 2HE2 GLN A 108     -31.384 -14.915 -31.673  1.00  1.170          H  
ATOM   1637  N   LYS A 109     -31.938 -10.328 -27.844  1.00  0.640          N  
ATOM   1638  CA  LYS A 109     -31.386  -9.617 -26.707  1.00  0.640          C  
ATOM   1639  C   LYS A 109     -30.094 -10.328 -26.286  1.00  0.660          C  
ATOM   1640  O   LYS A 109     -29.966 -11.539 -26.490  1.00  0.760          O  
ATOM   1641  CB  LYS A 109     -32.404  -9.611 -25.560  1.00  0.960          C  
ATOM   1642  CG  LYS A 109     -33.765  -8.945 -25.915  1.00  0.960          C  
ATOM   1643  CD  LYS A 109     -34.719  -8.918 -24.712  1.00  0.960          C  
ATOM   1644  CE  LYS A 109     -36.193  -8.586 -25.112  1.00  0.960          C  
ATOM   1645  NZ  LYS A 109     -36.410  -7.182 -25.594  1.00  0.960          N  
ATOM   1646  H   LYS A 109     -32.051 -11.330 -27.770  1.00  0.770          H  
ATOM   1647  HA  LYS A 109     -31.143  -8.599 -27.003  1.00  0.770          H  
ATOM   1648 1HB  LYS A 109     -32.593 -10.632 -25.233  1.00  1.150          H  
ATOM   1649 2HB  LYS A 109     -31.982  -9.064 -24.714  1.00  1.150          H  
ATOM   1650 1HG  LYS A 109     -33.583  -7.929 -26.258  1.00  1.150          H  
ATOM   1651 2HG  LYS A 109     -34.238  -9.495 -26.727  1.00  1.150          H  
ATOM   1652 1HD  LYS A 109     -34.700  -9.883 -24.206  1.00  1.150          H  
ATOM   1653 2HD  LYS A 109     -34.372  -8.155 -24.013  1.00  1.150          H  
ATOM   1654 1HE  LYS A 109     -36.494  -9.272 -25.902  1.00  1.150          H  
ATOM   1655 2HE  LYS A 109     -36.826  -8.752 -24.243  1.00  1.150          H  
ATOM   1656 1HZ  LYS A 109     -37.372  -7.046 -25.826  1.00  1.150          H  
ATOM   1657 2HZ  LYS A 109     -36.151  -6.481 -24.880  1.00  1.150          H  
ATOM   1658 3HZ  LYS A 109     -35.845  -6.947 -26.436  1.00  1.150          H  
ATOM   1659  N   TYR A 110     -29.155  -9.590 -25.694  1.00  0.610          N  
ATOM   1660  CA  TYR A 110     -27.885 -10.179 -25.237  1.00  0.650          C  
ATOM   1661  C   TYR A 110     -27.234  -9.400 -24.110  1.00  0.580          C  
ATOM   1662  O   TYR A 110     -27.317  -8.175 -24.071  1.00  0.500          O  
ATOM   1663  CB  TYR A 110     -26.911 -10.254 -26.408  1.00  0.980          C  
ATOM   1664  CG  TYR A 110     -25.633 -10.975 -26.166  1.00  0.980          C  
ATOM   1665  CD1 TYR A 110     -25.614 -12.350 -26.258  1.00  0.980          C  
ATOM   1666  CD2 TYR A 110     -24.475 -10.278 -25.864  1.00  0.980          C  
ATOM   1667  CE1 TYR A 110     -24.449 -13.034 -26.030  1.00  0.980          C  
ATOM   1668  CE2 TYR A 110     -23.313 -10.969 -25.641  1.00  0.980          C  
ATOM   1669  CZ  TYR A 110     -23.297 -12.337 -25.716  1.00  0.980          C  
ATOM   1670  OH  TYR A 110     -22.129 -13.019 -25.478  1.00  0.980          O  
ATOM   1671  H   TYR A 110     -29.344  -8.589 -25.587  1.00  0.730          H  
ATOM   1672  HA  TYR A 110     -28.086 -11.186 -24.870  1.00  0.780          H  
ATOM   1673 1HB  TYR A 110     -27.413 -10.751 -27.196  1.00  1.170          H  
ATOM   1674 2HB  TYR A 110     -26.664  -9.250 -26.741  1.00  1.170          H  
ATOM   1675  HD1 TYR A 110     -26.528 -12.891 -26.503  1.00  1.170          H  
ATOM   1676  HD2 TYR A 110     -24.487  -9.195 -25.792  1.00  1.170          H  
ATOM   1677  HE1 TYR A 110     -24.433 -14.121 -26.093  1.00  1.170          H  
ATOM   1678  HE2 TYR A 110     -22.402 -10.443 -25.395  1.00  1.170          H  
ATOM   1679  HH  TYR A 110     -22.292 -13.962 -25.537  1.00  1.170          H  
ATOM   1680  N   THR A 111     -26.556 -10.089 -23.196  1.00  0.630          N  
ATOM   1681  CA  THR A 111     -25.843  -9.368 -22.153  1.00  0.600          C  
ATOM   1682  C   THR A 111     -24.344  -9.624 -22.202  1.00  0.600          C  
ATOM   1683  O   THR A 111     -23.896 -10.706 -22.588  1.00  0.740          O  
ATOM   1684  CB  THR A 111     -26.357  -9.787 -20.768  1.00  0.900          C  
ATOM   1685  OG1 THR A 111     -26.118 -11.195 -20.587  1.00  0.900          O  
ATOM   1686  CG2 THR A 111     -27.848  -9.511 -20.659  1.00  0.900          C  
ATOM   1687  H   THR A 111     -26.524 -11.101 -23.201  1.00  0.760          H  
ATOM   1688  HA  THR A 111     -26.004  -8.305 -22.290  1.00  0.720          H  
ATOM   1689  HB  THR A 111     -25.826  -9.226 -19.997  1.00  1.080          H  
ATOM   1690  HG1 THR A 111     -25.165 -11.356 -20.542  1.00  1.080          H  
ATOM   1691 1HG2 THR A 111     -28.203  -9.809 -19.676  1.00  1.080          H  
ATOM   1692 2HG2 THR A 111     -28.019  -8.455 -20.797  1.00  1.080          H  
ATOM   1693 3HG2 THR A 111     -28.387 -10.065 -21.418  1.00  1.080          H  
ATOM   1694  N   PHE A 112     -23.575  -8.655 -21.711  1.00  0.520          N  
ATOM   1695  CA  PHE A 112     -22.117  -8.789 -21.651  1.00  0.570          C  
ATOM   1696  C   PHE A 112     -21.592  -7.965 -20.471  1.00  0.510          C  
ATOM   1697  O   PHE A 112     -22.365  -7.220 -19.855  1.00  0.560          O  
ATOM   1698  CB  PHE A 112     -21.504  -8.417 -23.015  1.00  0.850          C  
ATOM   1699  CG  PHE A 112     -21.537  -6.977 -23.460  1.00  0.850          C  
ATOM   1700  CD1 PHE A 112     -20.351  -6.290 -23.548  1.00  0.850          C  
ATOM   1701  CD2 PHE A 112     -22.717  -6.303 -23.766  1.00  0.850          C  
ATOM   1702  CE1 PHE A 112     -20.312  -4.998 -23.963  1.00  0.850          C  
ATOM   1703  CE2 PHE A 112     -22.678  -4.975 -24.160  1.00  0.850          C  
ATOM   1704  CZ  PHE A 112     -21.472  -4.329 -24.268  1.00  0.850          C  
ATOM   1705  H   PHE A 112     -24.043  -7.797 -21.400  1.00  0.620          H  
ATOM   1706  HA  PHE A 112     -21.872  -9.835 -21.461  1.00  0.680          H  
ATOM   1707 1HB  PHE A 112     -20.465  -8.745 -23.038  1.00  1.030          H  
ATOM   1708 2HB  PHE A 112     -22.011  -8.989 -23.769  1.00  1.030          H  
ATOM   1709  HD1 PHE A 112     -19.424  -6.806 -23.311  1.00  1.030          H  
ATOM   1710  HD2 PHE A 112     -23.676  -6.819 -23.693  1.00  1.030          H  
ATOM   1711  HE1 PHE A 112     -19.356  -4.507 -24.050  1.00  1.030          H  
ATOM   1712  HE2 PHE A 112     -23.603  -4.445 -24.395  1.00  1.030          H  
ATOM   1713  HZ  PHE A 112     -21.434  -3.289 -24.590  1.00  1.030          H  
ATOM   1714  N   SER A 113     -20.309  -8.119 -20.110  1.00  0.670          N  
ATOM   1715  CA  SER A 113     -19.812  -7.418 -18.921  1.00  0.890          C  
ATOM   1716  C   SER A 113     -18.312  -7.129 -18.849  1.00  0.890          C  
ATOM   1717  O   SER A 113     -17.500  -7.692 -19.591  1.00  0.920          O  
ATOM   1718  CB  SER A 113     -20.173  -8.253 -17.703  1.00  1.330          C  
ATOM   1719  OG  SER A 113     -19.485  -9.478 -17.700  1.00  1.330          O  
ATOM   1720  H   SER A 113     -19.692  -8.730 -20.625  1.00  0.800          H  
ATOM   1721  HA  SER A 113     -20.330  -6.460 -18.861  1.00  1.070          H  
ATOM   1722 1HB  SER A 113     -19.933  -7.712 -16.795  1.00  1.600          H  
ATOM   1723 2HB  SER A 113     -21.240  -8.436 -17.699  1.00  1.600          H  
ATOM   1724  HG  SER A 113     -19.757  -9.926 -16.898  1.00  1.600          H  
ATOM   1725  N   PHE A 114     -17.964  -6.228 -17.918  1.00  0.900          N  
ATOM   1726  CA  PHE A 114     -16.584  -5.843 -17.612  1.00  0.930          C  
ATOM   1727  C   PHE A 114     -16.499  -5.361 -16.166  1.00  0.960          C  
ATOM   1728  O   PHE A 114     -17.518  -5.185 -15.504  1.00  1.040          O  
ATOM   1729  CB  PHE A 114     -16.074  -4.739 -18.547  1.00  1.400          C  
ATOM   1730  CG  PHE A 114     -16.687  -3.376 -18.393  1.00  1.400          C  
ATOM   1731  CD1 PHE A 114     -16.038  -2.405 -17.638  1.00  1.400          C  
ATOM   1732  CD2 PHE A 114     -17.876  -3.046 -18.988  1.00  1.400          C  
ATOM   1733  CE1 PHE A 114     -16.557  -1.152 -17.496  1.00  1.400          C  
ATOM   1734  CE2 PHE A 114     -18.385  -1.775 -18.838  1.00  1.400          C  
ATOM   1735  CZ  PHE A 114     -17.720  -0.842 -18.099  1.00  1.400          C  
ATOM   1736  H   PHE A 114     -18.730  -5.819 -17.371  1.00  1.080          H  
ATOM   1737  HA  PHE A 114     -15.941  -6.718 -17.723  1.00  1.120          H  
ATOM   1738 1HB  PHE A 114     -14.997  -4.638 -18.436  1.00  1.670          H  
ATOM   1739 2HB  PHE A 114     -16.254  -5.042 -19.545  1.00  1.670          H  
ATOM   1740  HD1 PHE A 114     -15.094  -2.648 -17.166  1.00  1.670          H  
ATOM   1741  HD2 PHE A 114     -18.408  -3.791 -19.583  1.00  1.670          H  
ATOM   1742  HE1 PHE A 114     -16.035  -0.406 -16.911  1.00  1.670          H  
ATOM   1743  HE2 PHE A 114     -19.322  -1.504 -19.311  1.00  1.670          H  
ATOM   1744  HZ  PHE A 114     -18.119   0.137 -17.998  1.00  1.670          H  
ATOM   1745  N   VAL A 115     -15.295  -5.171 -15.659  1.00  1.050          N  
ATOM   1746  CA  VAL A 115     -15.117  -4.637 -14.316  1.00  1.250          C  
ATOM   1747  C   VAL A 115     -14.576  -3.229 -14.452  1.00  1.090          C  
ATOM   1748  O   VAL A 115     -13.685  -3.000 -15.268  1.00  1.090          O  
ATOM   1749  CB  VAL A 115     -14.190  -5.542 -13.488  1.00  1.880          C  
ATOM   1750  CG1 VAL A 115     -13.965  -4.949 -12.084  1.00  1.880          C  
ATOM   1751  CG2 VAL A 115     -14.830  -6.931 -13.408  1.00  1.880          C  
ATOM   1752  H   VAL A 115     -14.480  -5.364 -16.228  1.00  1.260          H  
ATOM   1753  HA  VAL A 115     -16.082  -4.585 -13.820  1.00  1.500          H  
ATOM   1754  HB  VAL A 115     -13.215  -5.613 -13.971  1.00  2.250          H  
ATOM   1755 1HG1 VAL A 115     -13.310  -5.605 -11.517  1.00  2.250          H  
ATOM   1756 2HG1 VAL A 115     -13.496  -3.965 -12.163  1.00  2.250          H  
ATOM   1757 3HG1 VAL A 115     -14.912  -4.848 -11.565  1.00  2.250          H  
ATOM   1758 1HG2 VAL A 115     -14.189  -7.594 -12.831  1.00  2.250          H  
ATOM   1759 2HG2 VAL A 115     -15.797  -6.859 -12.935  1.00  2.250          H  
ATOM   1760 3HG2 VAL A 115     -14.956  -7.336 -14.409  1.00  2.250          H  
ATOM   1761  N   VAL A 116     -15.134  -2.268 -13.720  1.00  1.270          N  
ATOM   1762  CA  VAL A 116     -14.663  -0.903 -13.880  1.00  1.330          C  
ATOM   1763  C   VAL A 116     -13.156  -0.869 -13.532  1.00  1.280          C  
ATOM   1764  O   VAL A 116     -12.751  -1.484 -12.550  1.00  1.710          O  
ATOM   1765  CB  VAL A 116     -15.516   0.062 -13.002  1.00  2.000          C  
ATOM   1766  CG1 VAL A 116     -14.998   1.491 -12.991  1.00  2.000          C  
ATOM   1767  CG2 VAL A 116     -16.911   0.077 -13.536  1.00  2.000          C  
ATOM   1768  H   VAL A 116     -15.862  -2.473 -13.023  1.00  1.520          H  
ATOM   1769  HA  VAL A 116     -14.853  -0.621 -14.900  1.00  1.600          H  
ATOM   1770  HB  VAL A 116     -15.520  -0.309 -11.970  1.00  2.390          H  
ATOM   1771 1HG1 VAL A 116     -15.659   2.088 -12.372  1.00  2.390          H  
ATOM   1772 2HG1 VAL A 116     -14.031   1.531 -12.597  1.00  2.390          H  
ATOM   1773 3HG1 VAL A 116     -15.000   1.885 -13.993  1.00  2.390          H  
ATOM   1774 1HG2 VAL A 116     -17.539   0.714 -12.907  1.00  2.390          H  
ATOM   1775 2HG2 VAL A 116     -16.924   0.442 -14.562  1.00  2.390          H  
ATOM   1776 3HG2 VAL A 116     -17.266  -0.927 -13.501  1.00  2.390          H  
ATOM   1777  N   PRO A 117     -12.290  -0.206 -14.347  1.00  1.530          N  
ATOM   1778  CA  PRO A 117     -10.832  -0.036 -14.177  1.00  1.790          C  
ATOM   1779  C   PRO A 117     -10.441   0.632 -12.857  1.00  1.470          C  
ATOM   1780  O   PRO A 117      -9.294   0.571 -12.417  1.00  2.130          O  
ATOM   1781  CB  PRO A 117     -10.468   0.891 -15.339  1.00  2.690          C  
ATOM   1782  CG  PRO A 117     -11.530   0.657 -16.376  1.00  2.690          C  
ATOM   1783  CD  PRO A 117     -12.785   0.352 -15.636  1.00  2.690          C  
ATOM   1784  HA  PRO A 117     -10.342  -1.019 -14.277  1.00  2.150          H  
ATOM   1785 1HB  PRO A 117     -10.438   1.936 -14.987  1.00  3.220          H  
ATOM   1786 2HB  PRO A 117      -9.459   0.653 -15.702  1.00  3.220          H  
ATOM   1787 1HG  PRO A 117     -11.660   1.562 -16.961  1.00  3.220          H  
ATOM   1788 2HG  PRO A 117     -11.230  -0.141 -17.074  1.00  3.220          H  
ATOM   1789 1HD  PRO A 117     -13.387   1.259 -15.504  1.00  3.220          H  
ATOM   1790 2HD  PRO A 117     -13.287  -0.423 -16.242  1.00  3.220          H  
ATOM   1791  N   ASN A 118     -11.425   1.294 -12.289  1.00  1.430          N  
ATOM   1792  CA  ASN A 118     -11.434   2.057 -11.063  1.00  2.050          C  
ATOM   1793  C   ASN A 118     -10.479   3.219 -11.007  1.00  2.020          C  
ATOM   1794  O   ASN A 118      -9.826   3.480  -9.993  1.00  2.510          O  
ATOM   1795  CB  ASN A 118     -11.242   1.128  -9.889  1.00  3.070          C  
ATOM   1796  CG  ASN A 118     -12.365   0.172  -9.832  1.00  3.070          C  
ATOM   1797  OD1 ASN A 118     -13.471   0.525 -10.285  1.00  3.070          O  
ATOM   1798  ND2 ASN A 118     -12.136  -1.002  -9.298  1.00  3.070          N  
ATOM   1799  H   ASN A 118     -12.305   1.247 -12.763  1.00  1.720          H  
ATOM   1800  HA  ASN A 118     -12.425   2.488 -10.997  1.00  2.460          H  
ATOM   1801 1HB  ASN A 118     -10.307   0.577  -9.996  1.00  3.690          H  
ATOM   1802 2HB  ASN A 118     -11.190   1.686  -8.959  1.00  3.690          H  
ATOM   1803 1HD2 ASN A 118     -12.864  -1.690  -9.254  1.00  3.690          H  
ATOM   1804 2HD2 ASN A 118     -11.222  -1.222  -8.955  1.00  3.690          H  
ATOM   1805  N   LYS A 119     -10.484   3.969 -12.088  1.00  1.910          N  
ATOM   1806  CA  LYS A 119      -9.746   5.191 -12.236  1.00  1.650          C  
ATOM   1807  C   LYS A 119     -10.702   6.127 -12.957  1.00  1.550          C  
ATOM   1808  O   LYS A 119     -11.203   5.751 -14.018  1.00  1.660          O  
ATOM   1809  CB  LYS A 119      -8.482   4.998 -13.086  1.00  2.470          C  
ATOM   1810  CG  LYS A 119      -7.440   4.001 -12.547  1.00  2.470          C  
ATOM   1811  CD  LYS A 119      -6.715   4.530 -11.305  1.00  2.470          C  
ATOM   1812  CE  LYS A 119      -5.625   3.565 -10.849  1.00  2.470          C  
ATOM   1813  NZ  LYS A 119      -4.940   4.041  -9.606  1.00  2.470          N  
ATOM   1814  H   LYS A 119     -11.046   3.659 -12.865  1.00  2.290          H  
ATOM   1815  HA  LYS A 119      -9.466   5.564 -11.264  1.00  1.980          H  
ATOM   1816 1HB  LYS A 119      -8.771   4.654 -14.079  1.00  2.970          H  
ATOM   1817 2HB  LYS A 119      -7.986   5.962 -13.212  1.00  2.970          H  
ATOM   1818 1HG  LYS A 119      -7.925   3.055 -12.300  1.00  2.970          H  
ATOM   1819 2HG  LYS A 119      -6.704   3.807 -13.324  1.00  2.970          H  
ATOM   1820 1HD  LYS A 119      -6.273   5.503 -11.519  1.00  2.970          H  
ATOM   1821 2HD  LYS A 119      -7.429   4.642 -10.490  1.00  2.970          H  
ATOM   1822 1HE  LYS A 119      -6.075   2.591 -10.654  1.00  2.970          H  
ATOM   1823 2HE  LYS A 119      -4.885   3.461 -11.642  1.00  2.970          H  
ATOM   1824 1HZ  LYS A 119      -4.229   3.376  -9.335  1.00  2.970          H  
ATOM   1825 2HZ  LYS A 119      -4.510   4.940  -9.777  1.00  2.970          H  
ATOM   1826 3HZ  LYS A 119      -5.620   4.129  -8.861  1.00  2.970          H  
ATOM   1827  N   PRO A 120     -11.013   7.316 -12.435  1.00  1.460          N  
ATOM   1828  CA  PRO A 120     -11.887   8.259 -13.091  1.00  1.400          C  
ATOM   1829  C   PRO A 120     -11.339   8.496 -14.488  1.00  1.110          C  
ATOM   1830  O   PRO A 120     -10.120   8.594 -14.656  1.00  1.090          O  
ATOM   1831  CB  PRO A 120     -11.788   9.489 -12.190  1.00  2.100          C  
ATOM   1832  CG  PRO A 120     -11.451   8.914 -10.815  1.00  2.100          C  
ATOM   1833  CD  PRO A 120     -10.539   7.736 -11.101  1.00  2.100          C  
ATOM   1834  HA  PRO A 120     -12.904   7.846 -13.124  1.00  1.680          H  
ATOM   1835 1HB  PRO A 120     -11.012  10.169 -12.576  1.00  2.520          H  
ATOM   1836 2HB  PRO A 120     -12.737  10.042 -12.217  1.00  2.520          H  
ATOM   1837 1HG  PRO A 120     -10.975   9.681 -10.183  1.00  2.520          H  
ATOM   1838 2HG  PRO A 120     -12.365   8.600 -10.296  1.00  2.520          H  
ATOM   1839 1HD  PRO A 120      -9.479   8.041 -11.135  1.00  2.520          H  
ATOM   1840 2HD  PRO A 120     -10.749   6.971 -10.334  1.00  2.520          H  
ATOM   1841  N   GLY A 121     -12.215   8.578 -15.480  1.00  1.040          N  
ATOM   1842  CA  GLY A 121     -11.718   8.762 -16.846  1.00  0.920          C  
ATOM   1843  C   GLY A 121     -12.765   8.662 -17.953  1.00  0.840          C  
ATOM   1844  O   GLY A 121     -13.962   8.473 -17.706  1.00  0.910          O  
ATOM   1845  H   GLY A 121     -13.211   8.516 -15.251  1.00  1.250          H  
ATOM   1846 1HA  GLY A 121     -11.230   9.735 -16.907  1.00  1.100          H  
ATOM   1847 2HA  GLY A 121     -10.939   8.022 -17.029  1.00  1.100          H  
ATOM   1848  N   LYS A 122     -12.287   8.784 -19.204  1.00  0.820          N  
ATOM   1849  CA  LYS A 122     -13.159   8.745 -20.381  1.00  0.820          C  
ATOM   1850  C   LYS A 122     -13.006   7.484 -21.231  1.00  0.780          C  
ATOM   1851  O   LYS A 122     -11.920   7.158 -21.744  1.00  0.760          O  
ATOM   1852  CB  LYS A 122     -12.888   9.963 -21.267  1.00  1.230          C  
ATOM   1853  CG  LYS A 122     -13.105  11.327 -20.616  1.00  1.230          C  
ATOM   1854  CD  LYS A 122     -14.585  11.588 -20.338  1.00  1.230          C  
ATOM   1855  CE  LYS A 122     -14.812  12.997 -19.822  1.00  1.230          C  
ATOM   1856  NZ  LYS A 122     -16.245  13.242 -19.528  1.00  1.230          N  
ATOM   1857  H   LYS A 122     -11.293   8.915 -19.336  1.00  0.980          H  
ATOM   1858  HA  LYS A 122     -14.197   8.769 -20.046  1.00  0.980          H  
ATOM   1859 1HB  LYS A 122     -11.866   9.920 -21.645  1.00  1.480          H  
ATOM   1860 2HB  LYS A 122     -13.545   9.921 -22.122  1.00  1.480          H  
ATOM   1861 1HG  LYS A 122     -12.557  11.372 -19.674  1.00  1.480          H  
ATOM   1862 2HG  LYS A 122     -12.721  12.104 -21.275  1.00  1.480          H  
ATOM   1863 1HD  LYS A 122     -15.167  11.439 -21.250  1.00  1.480          H  
ATOM   1864 2HD  LYS A 122     -14.957  10.895 -19.578  1.00  1.480          H  
ATOM   1865 1HE  LYS A 122     -14.238  13.132 -18.907  1.00  1.480          H  
ATOM   1866 2HE  LYS A 122     -14.474  13.718 -20.564  1.00  1.480          H  
ATOM   1867 1HZ  LYS A 122     -16.382  14.168 -19.175  1.00  1.480          H  
ATOM   1868 2HZ  LYS A 122     -16.806  13.120 -20.353  1.00  1.480          H  
ATOM   1869 3HZ  LYS A 122     -16.580  12.563 -18.828  1.00  1.480          H  
ATOM   1870  N   TRP A 123     -14.145   6.818 -21.396  1.00  0.770          N  
ATOM   1871  CA  TRP A 123     -14.336   5.571 -22.122  1.00  0.720          C  
ATOM   1872  C   TRP A 123     -15.394   5.734 -23.219  1.00  0.660          C  
ATOM   1873  O   TRP A 123     -16.139   6.715 -23.224  1.00  0.770          O  
ATOM   1874  CB  TRP A 123     -14.649   4.479 -21.110  1.00  1.080          C  
ATOM   1875  CG  TRP A 123     -13.451   4.133 -20.279  1.00  1.080          C  
ATOM   1876  CD1 TRP A 123     -12.920   4.837 -19.239  1.00  1.080          C  
ATOM   1877  CD2 TRP A 123     -12.631   2.964 -20.425  1.00  1.080          C  
ATOM   1878  NE1 TRP A 123     -11.806   4.206 -18.771  1.00  1.080          N  
ATOM   1879  CE2 TRP A 123     -11.612   3.059 -19.493  1.00  1.080          C  
ATOM   1880  CE3 TRP A 123     -12.677   1.873 -21.262  1.00  1.080          C  
ATOM   1881  CZ2 TRP A 123     -10.623   2.094 -19.396  1.00  1.080          C  
ATOM   1882  CZ3 TRP A 123     -11.705   0.914 -21.172  1.00  1.080          C  
ATOM   1883  CH2 TRP A 123     -10.697   1.016 -20.267  1.00  1.080          C  
ATOM   1884  H   TRP A 123     -14.973   7.198 -20.925  1.00  0.920          H  
ATOM   1885  HA  TRP A 123     -13.402   5.306 -22.604  1.00  0.860          H  
ATOM   1886 1HB  TRP A 123     -15.405   4.843 -20.437  1.00  1.300          H  
ATOM   1887 2HB  TRP A 123     -15.011   3.591 -21.621  1.00  1.300          H  
ATOM   1888  HD1 TRP A 123     -13.308   5.777 -18.851  1.00  1.300          H  
ATOM   1889  HE1 TRP A 123     -11.224   4.539 -18.015  1.00  1.300          H  
ATOM   1890  HE3 TRP A 123     -13.475   1.776 -21.982  1.00  1.300          H  
ATOM   1891  HZ2 TRP A 123      -9.815   2.163 -18.668  1.00  1.300          H  
ATOM   1892  HZ3 TRP A 123     -11.760   0.078 -21.845  1.00  1.300          H  
ATOM   1893  HH2 TRP A 123      -9.940   0.234 -20.226  1.00  1.300          H  
ATOM   1894  N   GLU A 124     -15.400   4.839 -24.195  1.00  0.580          N  
ATOM   1895  CA  GLU A 124     -16.336   4.889 -25.316  1.00  0.590          C  
ATOM   1896  C   GLU A 124     -17.067   3.573 -25.611  1.00  0.600          C  
ATOM   1897  O   GLU A 124     -16.484   2.480 -25.619  1.00  0.700          O  
ATOM   1898  CB  GLU A 124     -15.577   5.311 -26.589  1.00  0.890          C  
ATOM   1899  CG  GLU A 124     -16.418   5.398 -27.882  1.00  0.890          C  
ATOM   1900  CD  GLU A 124     -15.634   5.894 -29.072  1.00  0.890          C  
ATOM   1901  OE1 GLU A 124     -15.442   5.133 -29.992  1.00  0.890          O  
ATOM   1902  OE2 GLU A 124     -15.251   7.039 -29.077  1.00  0.890          O  
ATOM   1903  H   GLU A 124     -14.738   4.070 -24.155  1.00  0.700          H  
ATOM   1904  HA  GLU A 124     -17.094   5.642 -25.095  1.00  0.710          H  
ATOM   1905 1HB  GLU A 124     -15.144   6.276 -26.442  1.00  1.060          H  
ATOM   1906 2HB  GLU A 124     -14.755   4.612 -26.766  1.00  1.060          H  
ATOM   1907 1HG  GLU A 124     -16.791   4.405 -28.129  1.00  1.060          H  
ATOM   1908 2HG  GLU A 124     -17.282   6.040 -27.716  1.00  1.060          H  
ATOM   1909  N   TYR A 125     -18.366   3.701 -25.879  1.00  0.570          N  
ATOM   1910  CA  TYR A 125     -19.187   2.589 -26.337  1.00  0.550          C  
ATOM   1911  C   TYR A 125     -19.426   2.779 -27.812  1.00  0.510          C  
ATOM   1912  O   TYR A 125     -19.663   3.904 -28.262  1.00  0.540          O  
ATOM   1913  CB  TYR A 125     -20.570   2.536 -25.670  1.00  0.830          C  
ATOM   1914  CG  TYR A 125     -20.641   2.093 -24.238  1.00  0.830          C  
ATOM   1915  CD1 TYR A 125     -20.527   2.989 -23.216  1.00  0.830          C  
ATOM   1916  CD2 TYR A 125     -20.882   0.766 -23.955  1.00  0.830          C  
ATOM   1917  CE1 TYR A 125     -20.651   2.553 -21.927  1.00  0.830          C  
ATOM   1918  CE2 TYR A 125     -20.984   0.356 -22.651  1.00  0.830          C  
ATOM   1919  CZ  TYR A 125     -20.865   1.253 -21.644  1.00  0.830          C  
ATOM   1920  OH  TYR A 125     -20.957   0.862 -20.328  1.00  0.830          O  
ATOM   1921  H   TYR A 125     -18.790   4.630 -25.819  1.00  0.680          H  
ATOM   1922  HA  TYR A 125     -18.655   1.648 -26.190  1.00  0.660          H  
ATOM   1923 1HB  TYR A 125     -21.016   3.532 -25.730  1.00  0.990          H  
ATOM   1924 2HB  TYR A 125     -21.211   1.874 -26.252  1.00  0.990          H  
ATOM   1925  HD1 TYR A 125     -20.352   4.045 -23.427  1.00  0.990          H  
ATOM   1926  HD2 TYR A 125     -20.987   0.043 -24.765  1.00  0.990          H  
ATOM   1927  HE1 TYR A 125     -20.580   3.242 -21.123  1.00  0.990          H  
ATOM   1928  HE2 TYR A 125     -21.167  -0.681 -22.426  1.00  0.990          H  
ATOM   1929  HH  TYR A 125     -20.946   1.641 -19.756  1.00  0.990          H  
ATOM   1930  N   GLY A 126     -19.473   1.690 -28.558  1.00  0.500          N  
ATOM   1931  CA  GLY A 126     -19.857   1.817 -29.953  1.00  0.540          C  
ATOM   1932  C   GLY A 126     -19.740   0.536 -30.724  1.00  0.540          C  
ATOM   1933  O   GLY A 126     -19.200  -0.458 -30.238  1.00  0.670          O  
ATOM   1934  H   GLY A 126     -19.191   0.793 -28.149  1.00  0.600          H  
ATOM   1935 1HA  GLY A 126     -20.878   2.157 -30.009  1.00  0.650          H  
ATOM   1936 2HA  GLY A 126     -19.248   2.582 -30.426  1.00  0.650          H  
ATOM   1937  N   CYS A 127     -20.263   0.544 -31.931  1.00  0.610          N  
ATOM   1938  CA  CYS A 127     -20.170  -0.648 -32.741  1.00  0.660          C  
ATOM   1939  C   CYS A 127     -18.825  -0.690 -33.433  1.00  0.770          C  
ATOM   1940  O   CYS A 127     -18.200   0.347 -33.644  1.00  0.980          O  
ATOM   1941  CB  CYS A 127     -21.255  -0.663 -33.799  1.00  0.990          C  
ATOM   1942  SG  CYS A 127     -20.980   0.475 -35.192  1.00  0.990          S  
ATOM   1943  H   CYS A 127     -20.758   1.385 -32.245  1.00  0.730          H  
ATOM   1944  HA  CYS A 127     -20.276  -1.522 -32.102  1.00  0.790          H  
ATOM   1945 1HB  CYS A 127     -21.392  -1.665 -34.170  1.00  1.190          H  
ATOM   1946 2HB  CYS A 127     -22.174  -0.378 -33.319  1.00  1.190          H  
ATOM   1947  HG  CYS A 127     -22.230   0.408 -35.652  1.00  1.190          H  
ATOM   1948  N   PHE A 128     -18.400  -1.878 -33.841  1.00  0.820          N  
ATOM   1949  CA  PHE A 128     -17.197  -2.043 -34.649  1.00  1.010          C  
ATOM   1950  C   PHE A 128     -17.540  -2.594 -36.021  1.00  1.040          C  
ATOM   1951  O   PHE A 128     -16.784  -3.363 -36.596  1.00  1.680          O  
ATOM   1952  CB  PHE A 128     -16.133  -2.944 -34.014  1.00  1.520          C  
ATOM   1953  CG  PHE A 128     -15.380  -2.472 -32.773  1.00  1.520          C  
ATOM   1954  CD1 PHE A 128     -15.515  -1.200 -32.210  1.00  1.520          C  
ATOM   1955  CD2 PHE A 128     -14.454  -3.338 -32.206  1.00  1.520          C  
ATOM   1956  CE1 PHE A 128     -14.769  -0.835 -31.112  1.00  1.520          C  
ATOM   1957  CE2 PHE A 128     -13.707  -2.962 -31.109  1.00  1.520          C  
ATOM   1958  CZ  PHE A 128     -13.875  -1.714 -30.563  1.00  1.520          C  
ATOM   1959  H   PHE A 128     -18.937  -2.699 -33.603  1.00  0.980          H  
ATOM   1960  HA  PHE A 128     -16.748  -1.062 -34.808  1.00  1.210          H  
ATOM   1961 1HB  PHE A 128     -16.560  -3.929 -33.803  1.00  1.820          H  
ATOM   1962 2HB  PHE A 128     -15.399  -3.086 -34.747  1.00  1.820          H  
ATOM   1963  HD1 PHE A 128     -16.205  -0.485 -32.629  1.00  1.820          H  
ATOM   1964  HD2 PHE A 128     -14.324  -4.333 -32.657  1.00  1.820          H  
ATOM   1965  HE1 PHE A 128     -14.894   0.160 -30.681  1.00  1.820          H  
ATOM   1966  HE2 PHE A 128     -12.983  -3.650 -30.676  1.00  1.820          H  
ATOM   1967  HZ  PHE A 128     -13.301  -1.419 -29.701  1.00  1.820          H  
ATOM   1968  N   LEU A 129     -18.687  -2.228 -36.540  1.00  1.260          N  
ATOM   1969  CA  LEU A 129     -19.084  -2.721 -37.840  1.00  1.700          C  
ATOM   1970  C   LEU A 129     -18.143  -2.153 -38.892  1.00  1.610          C  
ATOM   1971  O   LEU A 129     -17.615  -1.055 -38.738  1.00  2.020          O  
ATOM   1972  CB  LEU A 129     -20.524  -2.303 -38.146  1.00  2.550          C  
ATOM   1973  CG  LEU A 129     -21.632  -2.868 -37.215  1.00  2.550          C  
ATOM   1974  CD1 LEU A 129     -22.958  -2.213 -37.605  1.00  2.550          C  
ATOM   1975  CD2 LEU A 129     -21.717  -4.407 -37.313  1.00  2.550          C  
ATOM   1976  H   LEU A 129     -19.281  -1.585 -36.035  1.00  1.510          H  
ATOM   1977  HA  LEU A 129     -18.995  -3.800 -37.856  1.00  2.040          H  
ATOM   1978 1HB  LEU A 129     -20.579  -1.215 -38.095  1.00  3.060          H  
ATOM   1979 2HB  LEU A 129     -20.762  -2.604 -39.165  1.00  3.060          H  
ATOM   1980  HG  LEU A 129     -21.416  -2.603 -36.200  1.00  3.060          H  
ATOM   1981 1HD1 LEU A 129     -23.743  -2.573 -36.952  1.00  3.060          H  
ATOM   1982 2HD1 LEU A 129     -22.872  -1.133 -37.506  1.00  3.060          H  
ATOM   1983 3HD1 LEU A 129     -23.209  -2.458 -38.638  1.00  3.060          H  
ATOM   1984 1HD2 LEU A 129     -22.510  -4.772 -36.654  1.00  3.060          H  
ATOM   1985 2HD2 LEU A 129     -21.946  -4.699 -38.340  1.00  3.060          H  
ATOM   1986 3HD2 LEU A 129     -20.778  -4.859 -37.011  1.00  3.060          H  
ATOM   1987  N   GLN A 130     -17.960  -2.902 -39.979  1.00  1.910          N  
ATOM   1988  CA  GLN A 130     -17.096  -2.485 -41.087  1.00  2.300          C  
ATOM   1989  C   GLN A 130     -17.517  -1.183 -41.773  1.00  1.680          C  
ATOM   1990  O   GLN A 130     -16.659  -0.438 -42.259  1.00  1.960          O  
ATOM   1991  CB  GLN A 130     -17.031  -3.599 -42.136  1.00  3.450          C  
ATOM   1992  CG  GLN A 130     -16.226  -4.800 -41.711  1.00  3.450          C  
ATOM   1993  CD  GLN A 130     -16.320  -5.953 -42.663  1.00  3.450          C  
ATOM   1994  OE1 GLN A 130     -17.420  -6.377 -43.037  1.00  3.450          O  
ATOM   1995  NE2 GLN A 130     -15.171  -6.475 -43.078  1.00  3.450          N  
ATOM   1996  H   GLN A 130     -18.424  -3.796 -40.022  1.00  2.290          H  
ATOM   1997  HA  GLN A 130     -16.095  -2.336 -40.686  1.00  2.760          H  
ATOM   1998 1HB  GLN A 130     -18.039  -3.929 -42.381  1.00  4.140          H  
ATOM   1999 2HB  GLN A 130     -16.584  -3.205 -43.050  1.00  4.140          H  
ATOM   2000 1HG  GLN A 130     -15.209  -4.507 -41.724  1.00  4.140          H  
ATOM   2001 2HG  GLN A 130     -16.492  -5.111 -40.721  1.00  4.140          H  
ATOM   2002 1HE2 GLN A 130     -15.169  -7.241 -43.722  1.00  4.140          H  
ATOM   2003 2HE2 GLN A 130     -14.261  -6.109 -42.754  1.00  4.140          H  
ATOM   2004  N   THR A 131     -18.812  -0.904 -41.843  1.00  1.380          N  
ATOM   2005  CA  THR A 131     -19.248   0.304 -42.515  1.00  1.480          C  
ATOM   2006  C   THR A 131     -19.179   1.503 -41.563  1.00  1.510          C  
ATOM   2007  O   THR A 131     -19.944   1.624 -40.590  1.00  1.800          O  
ATOM   2008  CB  THR A 131     -20.675   0.110 -43.080  1.00  2.220          C  
ATOM   2009  OG1 THR A 131     -20.676  -0.975 -44.021  1.00  2.220          O  
ATOM   2010  CG2 THR A 131     -21.152   1.353 -43.776  1.00  2.220          C  
ATOM   2011  H   THR A 131     -19.499  -1.531 -41.455  1.00  1.660          H  
ATOM   2012  HA  THR A 131     -18.577   0.496 -43.353  1.00  1.780          H  
ATOM   2013  HB  THR A 131     -21.344  -0.130 -42.268  1.00  2.660          H  
ATOM   2014  HG1 THR A 131     -21.581  -1.191 -44.262  1.00  2.660          H  
ATOM   2015 1HG2 THR A 131     -22.153   1.190 -44.163  1.00  2.660          H  
ATOM   2016 2HG2 THR A 131     -21.173   2.162 -43.073  1.00  2.660          H  
ATOM   2017 3HG2 THR A 131     -20.481   1.596 -44.597  1.00  2.660          H  
ATOM   2018  N   GLY A 132     -18.295   2.444 -41.916  1.00  1.570          N  
ATOM   2019  CA  GLY A 132     -18.041   3.632 -41.112  1.00  1.710          C  
ATOM   2020  C   GLY A 132     -19.298   4.445 -40.932  1.00  1.600          C  
ATOM   2021  O   GLY A 132     -19.531   5.002 -39.861  1.00  1.660          O  
ATOM   2022  H   GLY A 132     -17.739   2.280 -42.746  1.00  1.880          H  
ATOM   2023 1HA  GLY A 132     -17.647   3.335 -40.140  1.00  2.050          H  
ATOM   2024 2HA  GLY A 132     -17.277   4.238 -41.600  1.00  2.050          H  
ATOM   2025  N   GLN A 133     -20.127   4.458 -41.967  1.00  1.540          N  
ATOM   2026  CA  GLN A 133     -21.383   5.180 -42.008  1.00  1.600          C  
ATOM   2027  C   GLN A 133     -22.403   4.689 -40.989  1.00  1.440          C  
ATOM   2028  O   GLN A 133     -23.367   5.391 -40.709  1.00  1.600          O  
ATOM   2029  CB  GLN A 133     -21.971   5.140 -43.420  1.00  2.400          C  
ATOM   2030  CG  GLN A 133     -21.118   5.866 -44.478  1.00  2.400          C  
ATOM   2031  CD  GLN A 133     -19.996   4.998 -45.085  1.00  2.400          C  
ATOM   2032  OE1 GLN A 133     -19.393   4.136 -44.418  1.00  2.400          O  
ATOM   2033  NE2 GLN A 133     -19.713   5.230 -46.355  1.00  2.400          N  
ATOM   2034  H   GLN A 133     -19.828   3.971 -42.812  1.00  1.850          H  
ATOM   2035  HA  GLN A 133     -21.179   6.221 -41.774  1.00  1.920          H  
ATOM   2036 1HB  GLN A 133     -22.119   4.122 -43.736  1.00  2.880          H  
ATOM   2037 2HB  GLN A 133     -22.949   5.618 -43.409  1.00  2.880          H  
ATOM   2038 1HG  GLN A 133     -21.770   6.191 -45.287  1.00  2.880          H  
ATOM   2039 2HG  GLN A 133     -20.652   6.731 -44.008  1.00  2.880          H  
ATOM   2040 1HE2 GLN A 133     -18.994   4.706 -46.815  1.00  2.880          H  
ATOM   2041 2HE2 GLN A 133     -20.215   5.932 -46.862  1.00  2.880          H  
ATOM   2042  N   HIS A 134     -22.253   3.466 -40.480  1.00  1.260          N  
ATOM   2043  CA  HIS A 134     -23.184   2.994 -39.465  1.00  1.240          C  
ATOM   2044  C   HIS A 134     -22.701   3.579 -38.139  1.00  1.110          C  
ATOM   2045  O   HIS A 134     -23.469   4.152 -37.355  1.00  1.060          O  
ATOM   2046  CB  HIS A 134     -23.226   1.469 -39.436  1.00  1.860          C  
ATOM   2047  CG  HIS A 134     -23.777   0.884 -40.690  1.00  1.860          C  
ATOM   2048  ND1 HIS A 134     -23.742  -0.464 -40.954  1.00  1.860          N  
ATOM   2049  CD2 HIS A 134     -24.361   1.464 -41.770  1.00  1.860          C  
ATOM   2050  CE1 HIS A 134     -24.282  -0.691 -42.138  1.00  1.860          C  
ATOM   2051  NE2 HIS A 134     -24.664   0.462 -42.652  1.00  1.860          N  
ATOM   2052  H   HIS A 134     -21.444   2.897 -40.734  1.00  1.510          H  
ATOM   2053  HA  HIS A 134     -24.188   3.368 -39.655  1.00  1.490          H  
ATOM   2054 1HB  HIS A 134     -22.220   1.073 -39.281  1.00  2.230          H  
ATOM   2055 2HB  HIS A 134     -23.841   1.140 -38.615  1.00  2.230          H  
ATOM   2056  HD2 HIS A 134     -24.555   2.527 -41.920  1.00  2.230          H  
ATOM   2057  HE1 HIS A 134     -24.396  -1.666 -42.612  1.00  2.230          H  
ATOM   2058  HE2 HIS A 134     -25.111   0.591 -43.549  1.00  2.230          H  
ATOM   2059  N   PHE A 135     -21.393   3.498 -37.920  1.00  1.240          N  
ATOM   2060  CA  PHE A 135     -20.842   4.042 -36.685  1.00  1.380          C  
ATOM   2061  C   PHE A 135     -21.204   5.527 -36.616  1.00  1.300          C  
ATOM   2062  O   PHE A 135     -21.886   5.998 -35.697  1.00  1.310          O  
ATOM   2063  CB  PHE A 135     -19.326   3.881 -36.623  1.00  2.070          C  
ATOM   2064  CG  PHE A 135     -18.717   4.418 -35.358  1.00  2.070          C  
ATOM   2065  CD1 PHE A 135     -18.675   3.626 -34.220  1.00  2.070          C  
ATOM   2066  CD2 PHE A 135     -18.197   5.709 -35.287  1.00  2.070          C  
ATOM   2067  CE1 PHE A 135     -18.124   4.094 -33.060  1.00  2.070          C  
ATOM   2068  CE2 PHE A 135     -17.650   6.180 -34.111  1.00  2.070          C  
ATOM   2069  CZ  PHE A 135     -17.612   5.367 -32.996  1.00  2.070          C  
ATOM   2070  H   PHE A 135     -20.804   3.017 -38.613  1.00  1.490          H  
ATOM   2071  HA  PHE A 135     -21.283   3.530 -35.835  1.00  1.660          H  
ATOM   2072 1HB  PHE A 135     -19.071   2.821 -36.704  1.00  2.480          H  
ATOM   2073 2HB  PHE A 135     -18.867   4.389 -37.466  1.00  2.480          H  
ATOM   2074  HD1 PHE A 135     -19.074   2.612 -34.253  1.00  2.480          H  
ATOM   2075  HD2 PHE A 135     -18.225   6.350 -36.171  1.00  2.480          H  
ATOM   2076  HE1 PHE A 135     -18.088   3.453 -32.186  1.00  2.480          H  
ATOM   2077  HE2 PHE A 135     -17.247   7.190 -34.059  1.00  2.480          H  
ATOM   2078  HZ  PHE A 135     -17.172   5.733 -32.057  1.00  2.480          H  
ATOM   2079  N   MET A 136     -20.910   6.236 -37.707  1.00  1.370          N  
ATOM   2080  CA  MET A 136     -21.115   7.671 -37.824  1.00  1.570          C  
ATOM   2081  C   MET A 136     -22.582   8.105 -37.889  1.00  1.500          C  
ATOM   2082  O   MET A 136     -22.857   9.303 -37.972  1.00  1.700          O  
ATOM   2083  CB  MET A 136     -20.389   8.192 -39.063  1.00  2.350          C  
ATOM   2084  CG  MET A 136     -18.855   8.171 -38.979  1.00  2.350          C  
ATOM   2085  SD  MET A 136     -18.062   8.978 -40.399  1.00  2.350          S  
ATOM   2086  CE  MET A 136     -18.255   7.759 -41.714  1.00  2.350          C  
ATOM   2087  H   MET A 136     -20.422   5.760 -38.468  1.00  1.640          H  
ATOM   2088  HA  MET A 136     -20.677   8.140 -36.944  1.00  1.880          H  
ATOM   2089 1HB  MET A 136     -20.685   7.590 -39.908  1.00  2.830          H  
ATOM   2090 2HB  MET A 136     -20.700   9.217 -39.265  1.00  2.830          H  
ATOM   2091 1HG  MET A 136     -18.540   8.680 -38.072  1.00  2.830          H  
ATOM   2092 2HG  MET A 136     -18.507   7.142 -38.925  1.00  2.830          H  
ATOM   2093 1HE  MET A 136     -17.807   8.138 -42.631  1.00  2.830          H  
ATOM   2094 2HE  MET A 136     -17.758   6.839 -41.425  1.00  2.830          H  
ATOM   2095 3HE  MET A 136     -19.303   7.567 -41.886  1.00  2.830          H  
ATOM   2096  N   ASN A 137     -23.532   7.164 -37.816  1.00  1.300          N  
ATOM   2097  CA  ASN A 137     -24.941   7.506 -37.777  1.00  1.380          C  
ATOM   2098  C   ASN A 137     -25.393   7.506 -36.330  1.00  1.230          C  
ATOM   2099  O   ASN A 137     -26.572   7.708 -36.030  1.00  1.420          O  
ATOM   2100  CB  ASN A 137     -25.765   6.508 -38.560  1.00  2.070          C  
ATOM   2101  CG  ASN A 137     -27.174   6.947 -38.873  1.00  2.070          C  
ATOM   2102  OD1 ASN A 137     -27.448   8.041 -39.397  1.00  2.070          O  
ATOM   2103  ND2 ASN A 137     -28.092   6.080 -38.526  1.00  2.070          N  
ATOM   2104  H   ASN A 137     -23.301   6.169 -37.743  1.00  1.560          H  
ATOM   2105  HA  ASN A 137     -25.086   8.506 -38.183  1.00  1.660          H  
ATOM   2106 1HB  ASN A 137     -25.268   6.307 -39.497  1.00  2.480          H  
ATOM   2107 2HB  ASN A 137     -25.792   5.571 -38.015  1.00  2.480          H  
ATOM   2108 1HD2 ASN A 137     -29.061   6.271 -38.676  1.00  2.480          H  
ATOM   2109 2HD2 ASN A 137     -27.791   5.217 -38.068  1.00  2.480          H  
ATOM   2110  N   GLY A 138     -24.435   7.352 -35.417  1.00  1.040          N  
ATOM   2111  CA  GLY A 138     -24.747   7.363 -34.013  1.00  1.020          C  
ATOM   2112  C   GLY A 138     -24.679   6.019 -33.300  1.00  0.900          C  
ATOM   2113  O   GLY A 138     -25.243   5.911 -32.207  1.00  1.000          O  
ATOM   2114  H   GLY A 138     -23.475   7.170 -35.713  1.00  1.250          H  
ATOM   2115 1HA  GLY A 138     -24.060   8.052 -33.518  1.00  1.220          H  
ATOM   2116 2HA  GLY A 138     -25.742   7.784 -33.875  1.00  1.220          H  
ATOM   2117  N   MET A 139     -24.001   4.979 -33.838  1.00  0.770          N  
ATOM   2118  CA  MET A 139     -23.938   3.746 -33.036  1.00  0.770          C  
ATOM   2119  C   MET A 139     -22.798   3.822 -32.023  1.00  0.730          C  
ATOM   2120  O   MET A 139     -21.852   3.022 -32.067  1.00  0.730          O  
ATOM   2121  CB  MET A 139     -23.728   2.517 -33.895  1.00  1.160          C  
ATOM   2122  CG  MET A 139     -24.832   2.222 -34.816  1.00  1.160          C  
ATOM   2123  SD  MET A 139     -24.576   0.787 -35.801  1.00  1.160          S  
ATOM   2124  CE  MET A 139     -24.971  -0.463 -34.616  1.00  1.160          C  
ATOM   2125  H   MET A 139     -23.539   5.034 -34.767  1.00  0.920          H  
ATOM   2126  HA  MET A 139     -24.866   3.634 -32.487  1.00  0.920          H  
ATOM   2127 1HB  MET A 139     -22.851   2.665 -34.489  1.00  1.390          H  
ATOM   2128 2HB  MET A 139     -23.553   1.669 -33.257  1.00  1.390          H  
ATOM   2129 1HG  MET A 139     -25.724   2.064 -34.227  1.00  1.390          H  
ATOM   2130 2HG  MET A 139     -24.980   3.075 -35.476  1.00  1.390          H  
ATOM   2131 1HE  MET A 139     -24.822  -1.428 -35.065  1.00  1.390          H  
ATOM   2132 2HE  MET A 139     -24.340  -0.387 -33.759  1.00  1.390          H  
ATOM   2133 3HE  MET A 139     -26.013  -0.359 -34.304  1.00  1.390          H  
ATOM   2134  N   HIS A 140     -22.930   4.767 -31.091  1.00  0.760          N  
ATOM   2135  CA  HIS A 140     -21.946   5.036 -30.055  1.00  0.790          C  
ATOM   2136  C   HIS A 140     -22.448   5.970 -28.962  1.00  0.790          C  
ATOM   2137  O   HIS A 140     -23.536   6.542 -29.049  1.00  1.000          O  
ATOM   2138  CB  HIS A 140     -20.646   5.587 -30.672  1.00  1.190          C  
ATOM   2139  CG  HIS A 140     -20.779   6.861 -31.424  1.00  1.190          C  
ATOM   2140  ND1 HIS A 140     -20.820   8.101 -30.813  1.00  1.190          N  
ATOM   2141  CD2 HIS A 140     -20.863   7.092 -32.746  1.00  1.190          C  
ATOM   2142  CE1 HIS A 140     -20.932   9.033 -31.735  1.00  1.190          C  
ATOM   2143  NE2 HIS A 140     -20.958   8.450 -32.918  1.00  1.190          N  
ATOM   2144  H   HIS A 140     -23.774   5.336 -31.157  1.00  0.910          H  
ATOM   2145  HA  HIS A 140     -21.706   4.111 -29.557  1.00  0.950          H  
ATOM   2146 1HB  HIS A 140     -19.905   5.750 -29.891  1.00  1.420          H  
ATOM   2147 2HB  HIS A 140     -20.236   4.853 -31.340  1.00  1.420          H  
ATOM   2148  HD2 HIS A 140     -20.852   6.332 -33.520  1.00  1.420          H  
ATOM   2149  HE1 HIS A 140     -20.990  10.105 -31.550  1.00  1.420          H  
ATOM   2150  HE2 HIS A 140     -21.035   8.924 -33.807  1.00  1.420          H  
ATOM   2151  N   GLY A 141     -21.602   6.152 -27.952  1.00  0.600          N  
ATOM   2152  CA  GLY A 141     -21.832   7.109 -26.869  1.00  0.610          C  
ATOM   2153  C   GLY A 141     -20.613   7.178 -25.954  1.00  0.620          C  
ATOM   2154  O   GLY A 141     -19.749   6.292 -25.975  1.00  0.660          O  
ATOM   2155  H   GLY A 141     -20.751   5.585 -27.960  1.00  0.720          H  
ATOM   2156 1HA  GLY A 141     -22.032   8.096 -27.289  1.00  0.730          H  
ATOM   2157 2HA  GLY A 141     -22.715   6.824 -26.301  1.00  0.730          H  
ATOM   2158  N   ILE A 142     -20.554   8.206 -25.112  1.00  0.670          N  
ATOM   2159  CA  ILE A 142     -19.380   8.380 -24.246  1.00  0.740          C  
ATOM   2160  C   ILE A 142     -19.642   8.030 -22.799  1.00  0.680          C  
ATOM   2161  O   ILE A 142     -20.677   8.381 -22.227  1.00  0.710          O  
ATOM   2162  CB  ILE A 142     -18.762   9.792 -24.387  1.00  1.110          C  
ATOM   2163  CG1 ILE A 142     -18.399  10.068 -25.906  1.00  1.110          C  
ATOM   2164  CG2 ILE A 142     -17.491   9.945 -23.470  1.00  1.110          C  
ATOM   2165  CD1 ILE A 142     -17.382   9.086 -26.556  1.00  1.110          C  
ATOM   2166  H   ILE A 142     -21.327   8.887 -25.112  1.00  0.800          H  
ATOM   2167  HA  ILE A 142     -18.613   7.681 -24.569  1.00  0.890          H  
ATOM   2168  HB  ILE A 142     -19.500  10.536 -24.096  1.00  1.330          H  
ATOM   2169 1HG1 ILE A 142     -19.318  10.035 -26.491  1.00  1.330          H  
ATOM   2170 2HG1 ILE A 142     -17.983  11.074 -25.976  1.00  1.330          H  
ATOM   2171 1HG2 ILE A 142     -17.082  10.945 -23.586  1.00  1.330          H  
ATOM   2172 2HG2 ILE A 142     -17.753   9.799 -22.420  1.00  1.330          H  
ATOM   2173 3HG2 ILE A 142     -16.733   9.213 -23.745  1.00  1.330          H  
ATOM   2174 1HD1 ILE A 142     -17.210   9.378 -27.593  1.00  1.330          H  
ATOM   2175 2HD1 ILE A 142     -16.438   9.110 -26.025  1.00  1.330          H  
ATOM   2176 3HD1 ILE A 142     -17.765   8.073 -26.550  1.00  1.330          H  
ATOM   2177  N   LEU A 143     -18.712   7.266 -22.247  1.00  0.710          N  
ATOM   2178  CA  LEU A 143     -18.735   6.785 -20.889  1.00  0.760          C  
ATOM   2179  C   LEU A 143     -17.861   7.529 -19.872  1.00  0.740          C  
ATOM   2180  O   LEU A 143     -16.630   7.620 -19.988  1.00  0.830          O  
ATOM   2181  CB  LEU A 143     -18.387   5.296 -20.903  1.00  1.140          C  
ATOM   2182  CG  LEU A 143     -18.156   4.630 -19.549  1.00  1.140          C  
ATOM   2183  CD1 LEU A 143     -19.411   4.718 -18.726  1.00  1.140          C  
ATOM   2184  CD2 LEU A 143     -17.730   3.133 -19.784  1.00  1.140          C  
ATOM   2185  H   LEU A 143     -17.889   7.035 -22.806  1.00  0.850          H  
ATOM   2186  HA  LEU A 143     -19.761   6.871 -20.562  1.00  0.910          H  
ATOM   2187 1HB  LEU A 143     -19.181   4.810 -21.386  1.00  1.370          H  
ATOM   2188 2HB  LEU A 143     -17.512   5.155 -21.504  1.00  1.370          H  
ATOM   2189  HG  LEU A 143     -17.364   5.163 -19.016  1.00  1.370          H  
ATOM   2190 1HD1 LEU A 143     -19.235   4.320 -17.780  1.00  1.370          H  
ATOM   2191 2HD1 LEU A 143     -19.672   5.713 -18.598  1.00  1.370          H  
ATOM   2192 3HD1 LEU A 143     -20.224   4.204 -19.196  1.00  1.370          H  
ATOM   2193 1HD2 LEU A 143     -17.547   2.643 -18.864  1.00  1.370          H  
ATOM   2194 2HD2 LEU A 143     -18.501   2.607 -20.297  1.00  1.370          H  
ATOM   2195 3HD2 LEU A 143     -16.846   3.077 -20.368  1.00  1.370          H  
ATOM   2196  N   ASP A 144     -18.526   8.027 -18.833  1.00  0.670          N  
ATOM   2197  CA  ASP A 144     -17.878   8.717 -17.732  1.00  0.670          C  
ATOM   2198  C   ASP A 144     -17.668   7.789 -16.530  1.00  0.720          C  
ATOM   2199  O   ASP A 144     -18.648   7.361 -15.898  1.00  0.840          O  
ATOM   2200  CB  ASP A 144     -18.734   9.903 -17.260  1.00  1.010          C  
ATOM   2201  CG  ASP A 144     -18.833  11.092 -18.231  1.00  1.010          C  
ATOM   2202  OD1 ASP A 144     -17.825  11.507 -18.780  1.00  1.010          O  
ATOM   2203  OD2 ASP A 144     -19.917  11.621 -18.381  1.00  1.010          O  
ATOM   2204  H   ASP A 144     -19.546   7.920 -18.833  1.00  0.800          H  
ATOM   2205  HA  ASP A 144     -16.902   9.075 -18.065  1.00  0.800          H  
ATOM   2206 1HB  ASP A 144     -19.739   9.549 -17.053  1.00  1.210          H  
ATOM   2207 2HB  ASP A 144     -18.325  10.272 -16.330  1.00  1.210          H  
ATOM   2208  N   ILE A 145     -16.411   7.487 -16.200  1.00  0.750          N  
ATOM   2209  CA  ILE A 145     -16.166   6.667 -15.012  1.00  0.890          C  
ATOM   2210  C   ILE A 145     -15.970   7.653 -13.890  1.00  1.020          C  
ATOM   2211  O   ILE A 145     -15.058   8.486 -13.956  1.00  1.050          O  
ATOM   2212  CB  ILE A 145     -14.933   5.746 -15.128  1.00  1.330          C  
ATOM   2213  CG1 ILE A 145     -15.050   4.789 -16.346  1.00  1.330          C  
ATOM   2214  CG2 ILE A 145     -14.732   4.986 -13.801  1.00  1.330          C  
ATOM   2215  CD1 ILE A 145     -16.241   3.852 -16.343  1.00  1.330          C  
ATOM   2216  H   ILE A 145     -15.629   7.847 -16.763  1.00  0.900          H  
ATOM   2217  HA  ILE A 145     -17.045   6.070 -14.774  1.00  1.070          H  
ATOM   2218  HB  ILE A 145     -14.046   6.354 -15.310  1.00  1.600          H  
ATOM   2219 1HG1 ILE A 145     -15.105   5.397 -17.251  1.00  1.600          H  
ATOM   2220 2HG1 ILE A 145     -14.142   4.185 -16.390  1.00  1.600          H  
ATOM   2221 1HG2 ILE A 145     -13.842   4.362 -13.873  1.00  1.600          H  
ATOM   2222 2HG2 ILE A 145     -14.595   5.703 -13.002  1.00  1.600          H  
ATOM   2223 3HG2 ILE A 145     -15.601   4.368 -13.581  1.00  1.600          H  
ATOM   2224 1HD1 ILE A 145     -16.190   3.250 -17.231  1.00  1.600          H  
ATOM   2225 2HD1 ILE A 145     -16.223   3.205 -15.480  1.00  1.600          H  
ATOM   2226 3HD1 ILE A 145     -17.165   4.421 -16.344  1.00  1.600          H  
ATOM   2227  N   LEU A 146     -16.858   7.597 -12.894  1.00  1.190          N  
ATOM   2228  CA  LEU A 146     -16.848   8.573 -11.826  1.00  1.450          C  
ATOM   2229  C   LEU A 146     -16.767   7.947 -10.426  1.00  1.810          C  
ATOM   2230  O   LEU A 146     -17.355   6.884 -10.184  1.00  2.050          O  
ATOM   2231  CB  LEU A 146     -18.124   9.414 -11.952  1.00  2.170          C  
ATOM   2232  CG  LEU A 146     -18.303  10.162 -13.315  1.00  2.170          C  
ATOM   2233  CD1 LEU A 146     -19.663  10.788 -13.355  1.00  2.170          C  
ATOM   2234  CD2 LEU A 146     -17.220  11.224 -13.516  1.00  2.170          C  
ATOM   2235  H   LEU A 146     -17.571   6.855 -12.897  1.00  1.430          H  
ATOM   2236  HA  LEU A 146     -15.988   9.197 -11.997  1.00  1.740          H  
ATOM   2237 1HB  LEU A 146     -18.978   8.740 -11.847  1.00  2.610          H  
ATOM   2238 2HB  LEU A 146     -18.165  10.141 -11.143  1.00  2.610          H  
ATOM   2239  HG  LEU A 146     -18.254   9.441 -14.119  1.00  2.610          H  
ATOM   2240 1HD1 LEU A 146     -19.810  11.285 -14.314  1.00  2.610          H  
ATOM   2241 2HD1 LEU A 146     -20.406  10.020 -13.236  1.00  2.610          H  
ATOM   2242 3HD1 LEU A 146     -19.758  11.515 -12.551  1.00  2.610          H  
ATOM   2243 1HD2 LEU A 146     -17.380  11.719 -14.473  1.00  2.610          H  
ATOM   2244 2HD2 LEU A 146     -17.275  11.959 -12.715  1.00  2.610          H  
ATOM   2245 3HD2 LEU A 146     -16.233  10.772 -13.521  1.00  2.610          H  
ATOM   2246  N   PRO A 147     -16.044   8.579  -9.490  1.00  2.080          N  
ATOM   2247  CA  PRO A 147     -15.933   8.188  -8.103  1.00  2.580          C  
ATOM   2248  C   PRO A 147     -17.207   8.533  -7.364  1.00  2.890          C  
ATOM   2249  O   PRO A 147     -17.917   9.458  -7.768  1.00  2.900          O  
ATOM   2250  CB  PRO A 147     -14.749   9.022  -7.617  1.00  3.870          C  
ATOM   2251  CG  PRO A 147     -14.793  10.275  -8.472  1.00  3.870          C  
ATOM   2252  CD  PRO A 147     -15.297   9.818  -9.822  1.00  3.870          C  
ATOM   2253  HA  PRO A 147     -15.719   7.116  -8.028  1.00  3.100          H  
ATOM   2254 1HB  PRO A 147     -14.863   9.222  -6.538  1.00  4.640          H  
ATOM   2255 2HB  PRO A 147     -13.818   8.440  -7.723  1.00  4.640          H  
ATOM   2256 1HG  PRO A 147     -15.459  11.020  -8.009  1.00  4.640          H  
ATOM   2257 2HG  PRO A 147     -13.792  10.731  -8.523  1.00  4.640          H  
ATOM   2258 1HD  PRO A 147     -15.969  10.594 -10.221  1.00  4.640          H  
ATOM   2259 2HD  PRO A 147     -14.455   9.608 -10.483  1.00  4.640          H  
ATOM   2260  N   ALA A 148     -17.478   7.820  -6.285  1.00  3.510          N  
ATOM   2261  CA  ALA A 148     -18.598   8.172  -5.401  1.00  3.890          C  
ATOM   2262  C   ALA A 148     -18.522   7.429  -4.077  1.00  3.890          C  
ATOM   2263  O   ALA A 148     -18.007   6.311  -3.996  1.00  3.890          O  
ATOM   2264  CB  ALA A 148     -19.949   7.907  -6.064  1.00  5.830          C  
ATOM   2265  H   ALA A 148     -16.812   7.069  -6.057  1.00  4.210          H  
ATOM   2266  HA  ALA A 148     -18.527   9.236  -5.186  1.00  4.670          H  
ATOM   2267 1HB  ALA A 148     -20.750   8.211  -5.400  1.00  7.000          H  
ATOM   2268 2HB  ALA A 148     -20.017   8.477  -6.978  1.00  7.000          H  
ATOM   2269 3HB  ALA A 148     -20.062   6.871  -6.285  1.00  7.000          H  
ATOM   2270  N   GLN A 149     -19.108   8.015  -3.046  1.00  3.890          N  
ATOM   2271  CA  GLN A 149     -19.267   7.379  -1.740  1.00  3.890          C  
ATOM   2272  C   GLN A 149     -17.969   6.848  -1.143  1.00  3.890          C  
ATOM   2273  O   GLN A 149     -17.936   5.753  -0.584  1.00  3.890          O  
ATOM   2274  CB  GLN A 149     -20.247   6.219  -1.875  1.00  5.830          C  
ATOM   2275  CG  GLN A 149     -21.580   6.634  -2.354  1.00  5.830          C  
ATOM   2276  CD  GLN A 149     -22.365   7.398  -1.337  1.00  5.830          C  
ATOM   2277  OE1 GLN A 149     -22.837   6.830  -0.345  1.00  5.830          O  
ATOM   2278  NE2 GLN A 149     -22.503   8.697  -1.545  1.00  5.830          N  
ATOM   2279  H   GLN A 149     -19.523   8.938  -3.184  1.00  4.670          H  
ATOM   2280  HA  GLN A 149     -19.672   8.119  -1.050  1.00  4.670          H  
ATOM   2281 1HB  GLN A 149     -19.858   5.464  -2.552  1.00  7.000          H  
ATOM   2282 2HB  GLN A 149     -20.381   5.745  -0.904  1.00  7.000          H  
ATOM   2283 1HG  GLN A 149     -21.484   7.246  -3.244  1.00  7.000          H  
ATOM   2284 2HG  GLN A 149     -22.097   5.733  -2.587  1.00  7.000          H  
ATOM   2285 1HE2 GLN A 149     -23.011   9.256  -0.891  1.00  7.000          H  
ATOM   2286 2HE2 GLN A 149     -22.078   9.148  -2.356  1.00  7.000          H  
ATOM   2287  N   GLY A 150     -16.897   7.624  -1.250  1.00  3.890          N  
ATOM   2288  CA  GLY A 150     -15.606   7.247  -0.683  1.00  3.890          C  
ATOM   2289  C   GLY A 150     -14.700   6.444  -1.623  1.00  3.890          C  
ATOM   2290  O   GLY A 150     -13.534   6.213  -1.290  1.00  3.890          O  
ATOM   2291  H   GLY A 150     -16.989   8.505  -1.734  1.00  4.670          H  
ATOM   2292 1HA  GLY A 150     -15.082   8.151  -0.375  1.00  4.670          H  
ATOM   2293 2HA  GLY A 150     -15.777   6.669   0.224  1.00  4.670          H  
ATOM   2294  N   SER A 151     -15.221   6.026  -2.779  1.00  3.890          N  
ATOM   2295  CA  SER A 151     -14.456   5.248  -3.748  1.00  3.890          C  
ATOM   2296  C   SER A 151     -14.017   6.136  -4.915  1.00  3.890          C  
ATOM   2297  O   SER A 151     -14.768   6.361  -5.871  1.00  3.890          O  
ATOM   2298  OXT SER A 151     -12.954   6.754  -4.834  1.00  3.890          O  
ATOM   2299  CB  SER A 151     -15.293   4.093  -4.265  1.00  5.830          C  
ATOM   2300  OG  SER A 151     -14.598   3.351  -5.227  1.00  5.830          O  
ATOM   2301  H   SER A 151     -16.200   6.220  -2.997  1.00  4.670          H  
ATOM   2302  HA  SER A 151     -13.566   4.851  -3.260  1.00  4.670          H  
ATOM   2303 1HB  SER A 151     -15.587   3.448  -3.440  1.00  7.000          H  
ATOM   2304 2HB  SER A 151     -16.205   4.489  -4.711  1.00  7.000          H  
ATOM   2305  HG  SER A 151     -15.284   2.912  -5.767  1.00  7.000          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 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -767.69 97.446 507.868 -50.0889 14.8889 33.8564 271.601 -291.275 -1.37435 -8.59191 -238.293 -39.5769 -38.4153 -64.6673 -32.303 -8.87719 0 0.231 7.10504 56.3527 136.174 -42.1119 27.4162 -18.4911 34.7652 106.062 -307.989
LEU:NtermProteinFull_1 -1.12413 0.4955 1.39832 -0.52691 0.20292 0.1869 0.37001 -0.59798 -0.04817 -0.15838 1.44092 1.12121 0 0 0 0 0 0.01009 0.00834 0.33294 0 0 0 0.18072 0 1.27729 4.56959
PRO_2 -1.58942 0.43743 1.19896 -0.07615 0 0.04575 0.30156 -0.46697 -0 -0 0.63974 0.59245 0 0 0 0 0 -0.16719 0.00311 0.46389 0 -0.45947 0 -2.4119 -0.2314 1.52072 -0.1989
ASN_3 -1.84485 0.42666 1.86334 -0.19093 0.01885 0.29939 0.37429 -0.87514 -0.04817 -0.15838 0.49315 -0.48991 0 0 0 0 0 -0.0827 0.01344 0 2.56846 -0.2405 0 -0.93687 -0.45063 0.93433 1.67383
PRO_4 -1.48696 0.33961 1.42111 -0.20453 0.00588 0.14839 0.32615 -0.59087 -0 -0 -0.28028 -0.00213 0 0 0 0 0 -0.01047 0.01827 0.48064 0 -0.96074 0 -2.4119 -0.4553 0.8401 -2.82303
SER_5 -2.10053 0.11794 2.64346 -0.03184 0.00014 0.05474 1.36426 -1.1712 -0.01472 -0.11074 -0.64063 -1.02025 0 0 -0.82283 0 0 0.01874 0.00675 0.81493 0 0.06876 0.64626 -0.77834 -0.48096 0.29474 -1.14132
GLY_6 -0.9933 0.08425 1.15315 -6e-05 0 0 0.22155 -0.5361 -6e-05 -0.00087 0.28745 -0.40274 0 0 0 0 0 -0.12938 0 0 0 0.35951 0 0.83697 -0.26904 0.18566 0.797
GLN_7 -5.24452 0.37769 4.96583 -0.24508 0.02158 0.18802 3.09251 -2.44057 -0.0104 -0.09564 -3.42728 -0.72478 0 0 -1.81115 -1.06972 0 -0.02624 0.02982 0 3.51549 0.04777 0 -0.18838 0.31335 0.19985 -2.53184
VAL_8 -2.31335 0.35967 1.36798 -0.36354 0.2311 0.08948 0.69795 -0.95889 -0 -0 0.64752 -0.12329 0 0 0 0 0 -0.07126 0 0.7605 0 0.18287 0 1.9342 0.18221 0.3706 2.99378
ILE_9 -8.01557 1.29524 2.23261 -0.70441 0.89292 0.1717 1.46099 -2.35582 -0.01304 -0.1771 -0.85248 -0.01979 0 0 0 0 0 -0.08983 0.00097 2.05941 0 0.39054 0 0.73287 -0.28149 0.68167 -2.59061
ASN_10 -4.77951 0.4236 4.35457 -0.30971 0.1658 0.54835 1.51065 -2.15651 -0.04367 -0.41299 -0.16483 -0.83002 0 0 0 0 0 0.06935 0.01628 0 2.02356 -0.53973 0 -0.93687 0.24547 0.53392 -0.28227
GLY_11 -2.83553 0.06962 3.49306 -5e-05 0 0 1.96535 -1.68089 -0 -0 -2.31845 -0.38085 0 0 -1.64793 0 0 -0.16089 0 0 0 -1.36924 0 0.83697 -0.10647 0.34294 -3.79235
VAL_12 -6.37981 0.6779 2.99597 -0.28568 0.13913 0.06278 2.35695 -2.31776 -0.00899 -0.10159 -1.65067 -0.16134 0 0 0 0 0 -0.04658 0.00513 0.01055 0 -0.12654 0 1.9342 -0.43948 0.61849 -2.71734
HIS_D_13 -4.99692 0.30592 3.93547 -0.77371 0.04208 0.85108 2.29655 -2.1197 -0 -0 -2.1625 -0.53534 0 0 -0.49733 0 0 -0.02953 0.0594 0 2.65736 -0.48312 0 -0.45461 0.3922 0.6093 -0.9034
HIS_D_14 -6.35765 1.02949 5.08743 -0.62925 0.08893 0.58432 1.19307 -2.76046 -0 -0 -1.32282 -0.77199 0 0 0 -0.80774 0 0.0668 0.19572 0 1.95938 -0.47056 0 -0.45461 0.42416 0.53304 -2.41274
TYR_15 -8.06101 1.1395 4.23444 -0.53639 0.07115 0.25405 3.161 -2.77511 -0 -0 -2.59162 -0.12614 0 0 -0.83841 0 0 0.2198 0.00389 0 3.64752 -0.32603 0.44222 1.2797 -0.08977 0.94328 0.05206
THR_16 -3.50487 0.33823 2.15646 -0.15807 0.07135 0.05894 0.59823 -1.28925 -0.01281 -0.04254 -0.61681 0.29847 0 0 0 0 0 -0.05173 0.00576 0.15719 0 -0.16343 2.27964 -1.0874 -0.12028 0.91891 -0.164
ILE_17 -6.37496 0.63633 1.90557 -0.44177 0.266 0.08814 1.71586 -1.65238 -0 -0 -1.65064 0.05134 0 0 0 0 0 -0.03749 0.00471 0.42581 0 -0.78449 0 0.73287 -0.2182 0.57758 -4.75572
ASP_18 -4.39783 0.23031 5.49227 -0.10955 0.0054 0.31357 2.33808 -2.19465 -0.01825 -0.06058 -5.18469 -0.48634 0 0 0 -0.8342 0 -0.07748 0.00021 0 3.83635 -0.72032 0 -2.3716 -0.42755 0.4599 -4.20693
GLU_19 -7.478 0.85658 7.58222 -0.26681 0.01483 0.28682 3.40255 -3.36002 -0 -0 -4.60993 -0.29763 0 0 0 -0.2297 0 -0.01497 0.20845 0 3.61947 0.34632 0 -2.7348 -0.0323 0.39902 -2.30789
PHE_20 -6.37644 0.72788 3.80281 -0.88751 0.09144 0.19192 1.86074 -2.29787 -0.00544 -0.01804 -0.4479 -0.64758 0 0 0 0 0 0.29072 0.03972 0 1.83817 -0.30517 0 1.0402 0.49473 0.61414 0.00651
ASN_21 -4.26068 0.48851 2.54393 -0.39965 0.10727 0.81229 0.7878 -1.58254 -0 -0 0.10138 -0.88104 0 0 0 0 0 -0.03076 0.01297 0 1.59946 -1.04448 0 -0.93687 0.12682 0.5289 -2.02669
TYR_22 -7.87954 0.97965 4.1979 -0.63412 0.05605 0.40564 1.85448 -2.55014 -0 -0 -1.63197 -0.35799 0 0 -1.4518 0 0 0.13091 0.22951 0 1.82543 0.26369 0.0001 1.2797 -0.10625 0.6697 -2.71906
TYR_23 -7.69021 0.68542 5.01785 -0.96583 0.08424 0.55085 2.20767 -2.94842 -0 -1e-05 -1.33594 -0.3173 0 0 0 0 0 0.01199 8e-05 0 1.53747 -0.34959 0.00236 1.2797 0.00822 0.65495 -1.56651
TYR_24 -11.3068 1.33414 3.89167 -0.58599 0.3403 0.29257 2.50129 -3.07723 -0.04583 -0.27728 -1.68052 -0.24602 0 0 0 -0.2297 0 -0.01372 0.02846 0 3.89262 -0.2505 0.2053 1.2797 -0.23843 0.7138 -3.47216
LYS_25 -2.92237 0.59315 3.60384 -0.44287 0.08967 0.25679 1.35554 -1.31582 -0 -0 -1.98447 -0.06934 0 0 0 0 0 -0.00039 0.07904 2.01597 0 0.06319 0 -1.5107 5.56377 2.01612 7.39111
PRO_26 -4.07246 0.93543 2.41765 -0.15014 0.00387 0.10075 0.2533 -0.90246 -0.00034 -0.00126 0.61439 0.19973 0 0 0 0 0 0.17119 0.03836 0.40338 0 -1.02809 0 -2.4119 5.35937 1.90012 3.8309
ASP_27 -1.72112 0.03654 1.96627 -0.10328 0.00022 0.30625 0.68929 -0.86977 -0.01708 -0.07583 -0.63592 -0.49067 0 0 0 0 0 -0.05028 0.00195 0 2.03203 -0.21708 0 -2.3716 -0.36105 0.57313 -1.30801
ARG_28 -4.47039 0.34171 4.3611 -0.91256 0.14558 0.58567 1.41678 -1.90846 -0.01708 -0.07583 -2.29937 -0.05241 0 0 0 -1.085 0 -0.00521 0.15259 3.39178 0 -0.07502 0 -1.2888 -0.06376 0.64463 -1.21404
MET_29 -8.35406 0.90881 3.15531 -0.47653 0.04184 0.29775 1.87126 -2.05834 -0 -0 -2.04453 0.07537 0 0 0 0 0 0.02234 0.34334 3.20528 0 -0.03676 0 0.60916 0.0243 0.86942 -1.54604
THR_30 -6.4135 0.67746 3.75745 -0.22743 0.1887 0.0992 2.988 -2.34433 -0 -0 -1.54611 -1.13249 0 0 -0.83841 0 0 -0.00867 0.01602 0.57821 0 0.09496 2.42634 -1.0874 0.09626 0.51784 -2.1579
TRP_31 -13.7706 3.39738 2.54485 -0.97809 0.17836 0.39391 2.83789 -3.57165 -0.00067 -0.00176 -2.1686 -0.0054 0 0 0 0 0 0.00391 0.16969 0 3.30548 -0.19786 0 1.6906 0.12139 0.96588 -5.08522
HIS_32 -9.73297 0.88349 8.1335 -0.49266 0.04968 0.35562 4.37829 -4.18548 -0.03331 -0.33505 -3.88642 -0.53861 0 0 -1.1506 0 0 0.08672 0.04353 0 2.87223 0.04015 0 -0.45461 0.1199 1.26769 -2.57888
VAL_33 -7.4041 0.97493 2.82241 -0.287 0.15561 0.06318 1.59628 -2.381 -0.02154 -0.15384 -1.38517 0.17604 0 0 -0.39702 0 0 -0.12605 0.12759 0.15073 0 -0.09506 0 1.9342 -0.16823 0.79635 -3.62169
GLY_34 -2.12919 0.1147 2.39446 -8e-05 0 0 0.93555 -1.18025 -0.01874 -0.10066 -0.60313 -0.3515 0 0 -0.48252 0 0 -0.18423 0 0 0 -1.53046 0 0.83697 -0.42037 0.44748 -2.27197
GLU_35 -4.78168 0.17973 4.99203 -0.34468 0.04916 0.63256 2.1786 -2.155 -0.05666 -0.38246 -1.95813 -0.64645 0 0 0 0 0 0.05643 0.00044 0 3.02594 0.00349 0 -2.7348 -0.21303 0.28081 -1.87369
LYS_36 -3.30282 0.39413 1.76051 -0.3016 0.03548 0.14119 0.92458 -1.06769 -0.04363 -0.21264 -0.46025 -0.04249 0 0 0 0 0 0.12669 0.05242 1.94956 0 -0.05494 0 -1.5107 -0.10654 0.46333 -1.25541
VAL_37 -8.33752 1.73421 1.9832 -0.29317 0.4076 0.06795 2.58768 -2.38222 -0 -0 -2.74003 -0.2067 0 0 0 0 0 0.01427 0.14453 0.34884 0 -0.80383 0 1.9342 -0.31932 0.86924 -4.99107
GLU_38 -4.72248 0.72705 3.63334 -0.20034 0.03023 0.30387 2.0109 -1.92208 -0.02049 -0.08234 -2.05714 -0.56598 0 0 0 0 0 0.0375 0.00241 0 3.08978 0.12357 0 -2.7348 -0.16275 0.72206 -1.78771
LEU_39 -7.8657 0.68973 2.30224 -0.46926 0.16114 0.11128 2.70523 -2.24997 -0.0073 -0.02716 -2.71201 -0.00444 0 0 0 0 0 0.01027 0.42935 1.61357 0 0.07 0 0.18072 0.05521 0.35784 -4.64925
THR_40 -5.65964 0.36605 4.47433 -0.17001 0.09906 0.05964 2.7715 -2.43829 -0.00586 -0.01794 -3.7209 -0.15337 0 0 0 -0.80774 0 -0.00904 0.00022 0.16858 0 -0.17744 2.2758 -1.0874 0.04302 0.43406 -3.55537
ILE_41 -7.77063 0.98883 2.87989 -0.52522 0.50313 0.12552 3.03514 -2.27434 -0.0073 -0.02716 -2.51283 0.05063 0 0 0 0 0 0.06754 0.02322 0.44852 0 -0.72795 0 0.73287 -0.23934 0.57484 -4.65465
ASP_42 -5.06958 0.65468 7.38154 -0.18673 0.03982 0.59416 3.2788 -3.06798 -0.00586 -0.01794 -5.80586 -1.39461 0 0 0 -0.16908 0 -0.04008 0.22721 0 1.99608 -0.45751 0 -2.3716 -0.22721 0.79805 -3.8437
ASN_43 -7.40984 0.34338 7.87758 -0.3139 0.15982 0.55345 3.80256 -3.77739 -0.04327 -0.29939 -2.94694 -0.84983 0 0 -0.69896 0 0 -0.00933 0.0224 0 1.78124 -0.58496 0 -0.93687 -0.04781 0.63679 -2.74128
ARG_44 -5.20553 0.26898 6.2774 -0.62927 0.10148 0.38379 2.18631 -2.61993 -0 -0 -4.30443 0.01713 0 0 -0.45513 -0.8342 0 -0.01967 0.00674 2.21611 0 -0.03671 0 -1.2888 -0.38866 0.47173 -3.85266
SER_45 -5.34363 1.03756 5.43171 -0.02587 0 0.03982 2.58545 -2.68091 -0 -0 -1.03946 -0.99021 0 0 -1.60434 0 0 0.0016 0.01681 1.90827 0 -0.18877 0.60668 -0.77834 -0.59373 0.63732 -0.98003
GLN_46 -2.44139 0.08663 2.55404 -0.67736 0.12874 0.78211 0.62923 -1.28905 -0.01953 -0.12167 -0.56607 -0.83448 0 0 -0.45513 0 0 -0.00762 0.06483 0 2.25767 -0.07368 0 -0.18838 -0.49739 0.64444 -0.02405
SER_47 -3.22327 0.33442 3.35722 -0.02759 0 0.02063 1.94864 -1.53118 -0.0197 -0.12633 -1.97545 -0.2397 0 0 -0.90538 0 0 0.01884 0.00165 0.49028 0 -0.09855 0.61052 -0.77834 -0.4764 0.85023 -1.76945
ALA_48 -2.7532 0.91001 2.07749 -0.02279 0 0 1.08232 -1.02492 -0 -0 -0.60197 -0.16375 0 0 0 0 0 0.02461 0 0 0 -0.1566 0 1.8394 -0.59799 1.30626 1.91887
PRO_49 -3.70229 1.14205 2.02783 -0.06871 0 0.04279 1.19538 -1.01624 -0 -0 -0.42198 0.55594 0 0 0 0 0 -0.0272 0.03614 0.16914 0 -0.66998 0 -2.4119 5.68454 2.38138 4.91689
PRO_50 -2.70062 0.98977 1.13859 -0.07192 3e-05 0.04373 0.37501 -0.55122 -0 -0 -0.07902 0.58947 0 0 0 0 0 -0.17673 0.0588 0.2346 0 -0.88016 0 -2.4119 6.27786 2.00042 4.83672
ILE_51 -4.25341 0.65181 2.83555 -0.60158 0.41318 0.22641 1.45279 -1.57741 -0.00017 -0.00466 -0.93031 -0.51324 0 0 0 0 0 0.29313 0.01467 0.54416 0 0.46268 0 0.73287 1.24818 0.71538 1.71002
ALA_52 -4.21304 0.61326 2.27897 -0.02187 0 0 1.62176 -1.8682 -0 -0 -1.68105 -0.14405 0 0 0 0 0 0.10335 0 0 0 -0.1471 0 1.8394 0.6982 0.50036 -0.42001
HIS_D_53 -8.07229 0.91571 6.80517 -0.34244 0.00311 0.39457 3.2628 -3.50102 -0.02105 -0.14936 -3.82466 -0.25695 0 0 -0.92249 0 0 -0.00281 0.13208 0 3.33016 -0.1261 0 -0.45461 -0.36385 0.70357 -2.49047
GLN_54 -7.545 0.73275 6.44502 -0.49001 0.13898 0.4109 2.08426 -3.1068 -0.00842 -0.06971 -1.31062 -0.51558 0 0 -0.46316 0 0 -0.01124 0.06977 0 3.24777 0.04333 0 -0.18838 -0.04195 0.92576 0.3477
PHE_55 -9.39581 0.99904 2.64322 -0.5515 0.13885 0.24553 2.42609 -2.32634 -0 -0 -1.96267 -0.0437 0 0 0 0 0 0.40051 0.14242 0 2.59023 -0.32856 0 1.0402 -0.09959 1.02114 -3.06095
SER_56 -5.06501 0.40487 4.08312 -0.0247 0 0.02014 2.87198 -2.09909 -0.03003 -0.2259 -2.67614 0.2121 0 0 0 0 0 0.01226 0.04342 0.64709 0 -0.05292 0.62832 -0.77834 -0.13269 0.79902 -1.36249
ILE_57 -7.44882 1.36804 1.67184 -0.51331 0.49348 0.12128 2.4775 -1.97867 -0 -0 -2.42861 -0.10653 0 0 0 0 0 -0.03302 0.05996 0.35056 0 -0.7749 0 0.73287 -0.20029 0.49378 -5.71483
GLY_58 -4.216 0.63278 2.814 -0.00136 0 0 2.0957 -1.79571 -0.00635 -0.02501 -2.99542 -0.31771 0 0 0 0 0 -0.08808 0 0 0 -0.60575 0 0.83697 0.18692 0.47025 -3.01475
ARG_59 -6.9351 0.86673 4.19905 -0.63266 0.09067 0.40994 2.20568 -2.35235 -0 -0 -0.85569 0.71838 0 0 0 0 0 -0.00696 0.11596 1.64728 0 0.02679 0 -1.2888 0.2933 0.55069 -0.94711
THR_60 -5.2365 0.79409 3.59305 -0.12715 0.03293 0.0676 1.50684 -2.21101 -5e-05 -0.0008 -1.0256 -0.90363 0 0 0 0 0 -0.05234 0.01181 0.0629 0 -0.03442 2.33311 -1.0874 -0.26174 0.85701 -1.68129
LEU_61 -3.21192 0.4049 2.6883 -0.50914 0.19117 0.14248 0.9286 -1.33885 -0.00114 -0.01311 0.61991 0.13412 0 0 0 0 0 -0.05461 0.0181 0.12581 0 -0.07336 0 0.18072 -0.31432 0.53965 0.4573
VAL_62 -5.93595 1.20624 2.15196 -0.31367 0.24989 0.06806 1.67855 -2.01264 -0 -0 -0.51702 0.02167 0 0 0 0 0 0.011 0.17835 0.33335 0 0.40818 0 1.9342 -0.15628 0.52961 -0.1645
SER_63 -2.85341 0.19653 3.60835 -0.02853 1e-05 0.04527 1.625 -1.6022 -0 -0 -1.32115 -1.03568 0 0 -0.45865 0 0 -0.03861 0.03276 0.21543 0 0.01855 0.60912 -0.77834 -0.31868 0.60249 -1.48174
ARG_64 -2.79202 0.41143 3.2081 -0.89716 0.19747 0.6434 0.92031 -1.40698 -5e-05 -0.0008 -0.22591 -0.06179 0 0 -0.45865 0 0 0.00242 0.00483 1.77449 0 -0.22157 0 -1.2888 -0.40734 0.60891 0.0103
ASP_65 -2.82206 0.46283 3.8424 -0.22215 0.08864 0.75944 2.00688 -1.71618 -0.02842 -0.13974 -1.8937 -1.09141 0 0 -0.65959 0 0 -0.01506 0.01256 0 1.79633 -0.67501 0 -2.3716 -0.07017 0.63912 -2.0969
ASN_66 -2.86199 0.3713 3.14343 -0.19345 0.04284 0.30692 1.3917 -1.41039 -0 -0 -0.7725 -0.36155 0 0 0 0 0 0.01952 0.0161 0 1.77274 -0.04429 0 -0.93687 0.00424 0.32563 0.81339
GLY_67 -3.05551 0.27117 3.85216 -5e-05 0 0 2.25014 -1.76005 -0 -0 -3.32987 -0.43247 0 0 -0.65959 0 0 -0.10385 0 0 0 0.47402 0 0.83697 0.06678 0.24534 -1.34481
PHE_68 -8.59595 2.07318 3.90476 -0.83516 0.03837 0.18201 2.84586 -2.59737 -0.05933 -0.34284 -1.79167 -0.1152 0 0 0 0 0 0.04782 0.00539 0 1.84102 -0.41082 0 1.0402 5.80729 1.70809 4.74565
PRO_69 -5.92903 0.82688 4.01003 -0.0835 1e-05 0.05155 2.22824 -1.9449 -0.01491 -0.09841 -2.83512 0.72373 0 0 0 0 0 -0.01643 0.01005 0.50952 0 -0.13153 0 -2.4119 5.48949 1.95745 2.34121
LYS_70 -5.18391 0.66619 5.27354 -0.39162 0.05331 0.17803 2.50991 -2.60499 -0 -0 -1.84652 -0.0321 0 0 0 0 0 0.02426 0.00981 1.67921 0 0.18669 0 -1.5107 0.11928 0.54291 -0.32669
SER_71 -3.20632 0.04485 4.03784 -0.03672 9e-05 0.04548 1.91732 -1.88119 -0 -0 -1.91985 -0.49703 0 0 0 -0.24316 0 -0.05927 0.00526 0.21817 0 -0.02236 1.75722 -0.77834 0.05175 0.54717 -0.01908
GLN_72 -7.31207 0.80929 4.60268 -0.664 0.06149 0.72319 2.7012 -2.61755 -0.02476 -0.16084 -2.47331 -0.38514 0 0 0 -0.24316 0 -0.01421 0.03994 0 2.95876 -0.00639 0 -0.18838 -0.16961 0.75226 -1.61058
ALA_73 -6.11414 1.05347 4.03845 -0.02277 0.00018 0 2.98863 -2.78918 -0.01648 -0.09062 -3.29445 -0.31318 0 0 0 0 0 0.09638 0 0 0 0.31908 0 1.8394 1.36527 0.97831 0.03836
ILE_74 -5.11026 0.75731 3.86325 -0.49607 0.36069 0.09904 2.24425 -2.0369 -0 -0 -1.44951 0.01775 0 0 -0.87342 0 0 -0.05809 0.02525 0.61424 0 -0.40254 0 0.73287 1.19783 0.91828 0.40397
ALA_75 -2.18692 0.13282 1.65271 -0.02867 0.00727 0 0.71558 -1.11497 -0.01491 -0.09841 -0.76154 -0.43964 0 0 0 0 0 0.00434 0 0 0 0.00846 0 1.8394 -0.21859 0.46042 -0.04264
VAL_76 -6.70173 1.00041 3.3823 -0.27686 0.21169 0.05339 1.65167 -2.64452 -0.02063 -0.07496 -0.73056 -0.18677 0 0 0 0 0 0.08428 0.01901 0.08469 0 -0.50539 0 1.9342 -0.05587 0.55427 -2.22137
GLY_77 -4.81971 0.3697 4.24793 -0.00018 0 0 2.49166 -2.48097 -0 -0 -2.99611 -0.17514 0 0 0 0 0 -0.03158 0 0 0 -1.48501 0 0.83697 0.24913 0.51546 -3.27785
TRP_78 -5.30598 0.57257 3.33173 -1.35891 0.18273 0.49654 1.01966 -1.94147 -0 -0 -0.31797 -0.41672 0 0 0 0 0 -0.13442 0.04375 0 1.29965 -0.02902 0 1.6906 -0.06329 0.28901 -0.64153
LYS_79 -3.5744 0.37963 2.68593 -0.31928 0.03437 0.15896 0.76368 -1.31142 -0.02063 -0.07496 -0.02773 -0.03225 0 0 0 0 0 -0.08155 0.00186 1.82237 0 -0.02704 0 -1.5107 -0.4463 0.23016 -1.34929
ASP_80 -4.36339 0.71611 5.92884 -0.2467 0.0143 0.81536 2.8346 -2.78506 -0.05553 -0.25896 -2.85898 0.01019 0 0 -0.90772 0 0 0.16176 0.05648 0 2.1221 -0.56297 0 -2.3716 0.1513 0.61895 -0.98095
ASN_81 -5.87915 0.45634 5.84975 -0.40905 0.07538 0.87181 3.30316 -3.00337 -0.00223 -0.03599 -2.50827 -0.87838 0 0 -2.59504 0 0 -0.07084 0.00231 0 2.18876 -1.01378 0 -0.93687 -0.01968 0.98729 -3.61786
PHE_82 -10.4151 0.98199 3.78329 -0.6359 0.05437 0.37932 2.22077 -3.21449 -0.04267 -0.16498 -1.99016 -0.39472 0 0 0 0 0 0.05318 0.00011 0 1.88722 -0.03602 0 1.0402 -0.34581 0.61608 -6.2233
PHE_83 -8.08397 1.12753 3.37904 -0.87849 0.18969 0.22925 2.2967 -2.64269 -0 -0 -0.00578 -0.75355 0 0 0 0 0 -0.04234 0.00463 0 2.15975 -0.28261 0 1.0402 0.65057 0.50428 -1.1078
ASP_84 -3.50141 0.23097 3.74789 -0.16244 0.00231 0.49235 1.55151 -1.92436 -0.01286 -0.09398 -0.80707 -0.5381 0 0 0 0 0 0.04183 0.04873 0 2.93969 -0.44671 0 -2.3716 0.57883 0.62784 0.40341
GLY_85 -1.86496 0.10047 2.6638 -0.00015 0 0 1.2204 -1.22486 -0 -0 -1.19648 -0.22162 0 0 -0.90772 0 0 0.02669 0 0 0 0.60089 0 0.83697 0.13105 0.4424 0.60688
VAL_86 -3.24558 0.82195 0.95883 -0.27925 0.20606 0.06039 0.91656 -0.98443 -0 -0 -0.61171 -0.28196 0 0 0 0 0 0.01054 0.00026 0.326 0 -0.80439 0 1.9342 0.12147 0.88954 0.03849
PRO_87 -2.46642 0.83329 1.94397 -0.18446 0.05032 0.13228 1.57214 -1.00354 -0 -0 -1.38658 -0.00922 0 0 0 0 0 0.16152 0.00076 0.17174 0 -0.75819 0 -2.4119 0.33076 1.05473 -1.96883
ILE_88 -3.51074 0.6506 2.47812 -0.5788 0.29714 0.17241 1.41698 -1.52575 -0 -0 -1.72436 0.2889 0 0 0 0 0 0.00778 0.02397 0.13181 0 0.68807 0 0.73287 2.02664 1.07572 2.65137
THR_89 -1.80349 0.54192 2.31267 -0.12165 0.07595 0.06197 1.27886 -1.12423 -0.00619 -0.13067 -0.84969 -0.92181 0 0 0 0 0 0.20249 0.02394 0.11449 0 -0.05082 2.25581 -1.0874 1.48743 1.03691 3.29651
SER_90 -2.16253 0.5013 3.1171 -0.03528 0.00745 0.06497 1.75397 -1.47921 -0.00619 -0.13067 -0.76367 -0.80557 0 0 0 0 0 0.1435 0.00273 0.47764 0 0.02573 0.60212 -0.77834 -0.24091 0.4924 0.78655
GLY_91 -2.05347 0.26669 2.4669 -4e-05 0 0 1.16977 -1.28281 -0 -0 -0.41646 -0.40541 0 0 0 0 0 -0.18116 0 0 0 0.27022 0 0.83697 0.27454 0.4437 1.38944
GLY_92 -1.03167 0.23403 1.51174 -4e-05 0 0 0.39214 -0.74455 -0.00043 -0.00112 -0.15655 -0.42883 0 0 0 0 0 -0.11591 0 0 0 0.45287 0 0.83697 0.36089 0.26912 1.57866
GLN_93 -2.33201 0.2338 3.08331 -0.72653 0.13954 0.55405 1.42279 -1.48184 -0 -0 -1.62241 -0.39444 0 0 -0.95922 0 0 -0.01726 0.02067 0 2.89157 0.24202 0 -0.18838 0.27004 0.15359 1.28929
THR_94 -2.58179 0.06386 2.28612 -0.11824 0.05987 0.0745 0.82997 -1.09033 -0.00043 -0.00112 -1.20106 -0.59066 0 0 -0.95922 0 0 -0.01195 0.01645 0.03976 0 -0.4131 2.29101 -1.0874 -0.05126 0.18858 -2.25644
GLY_95 -1.55425 0.44066 1.81137 -0.00038 0 0 0.56085 -0.81687 -0 -0 0.57888 -0.16695 0 0 0 0 0 -0.06863 0 0 0 -1.09623 0 0.83697 0.70272 0.67292 1.90105
PRO_96 -3.80982 0.72753 1.64731 -0.08899 0.00024 0.05563 1.13666 -0.94932 -0 -0 -0.61194 0.68781 0 0 0 0 0 -0.10839 0.01677 0.48285 0 -0.30644 0 -2.4119 0.76645 0.81226 -1.9533
VAL_97 -6.64424 1.11373 1.10628 -0.31149 0.39104 0.08181 0.87336 -1.73009 -0 -0 0.07 -0.90477 0 0 0 0 0 0.14246 0.01511 0.34685 0 0.18655 0 1.9342 -0.08071 1.06117 -2.34875
PRO_98 -4.01366 0.61192 1.69446 -0.07591 0 0.04625 0.53758 -0.71993 -0 -0 0.20533 0.61018 0 0 0 0 0 -0.16869 0.00641 0.45272 0 -0.37491 0 -2.4119 -0.10621 1.33132 -2.37506
ALA_99 -4.67975 0.42393 2.26179 -0.02223 0 0 1.86673 -1.79231 -0 -0 -2.09211 -0.38191 0 0 0 0 0 -0.0072 0 0 0 -0.5432 0 1.8394 -0.24021 0.64367 -2.72338
PHE_100 -5.96989 0.43313 0.91061 -1.03105 0.15202 0.63821 0.87252 -1.28906 -0 -0 -1.33481 -0.21594 0 0 0 0 0 0.0176 0.05931 0 1.47396 -0.47971 0 1.0402 -0.17439 0.38141 -4.51589
SER_101 -5.8092 0.48542 4.48055 -0.02491 0 0.05767 2.67386 -2.28313 -0.00223 -0.03599 -2.01008 -0.80545 0 0 -0.94028 0 0 0.01274 0.01871 0.33474 0 -0.27678 0.60082 -0.77834 0.02475 0.51233 -3.76481
VAL_102 -4.59788 0.3022 2.17306 -0.2748 0.18394 0.05525 1.41637 -1.56572 -0 -0 -0.09935 -0.10519 0 0 0 0 0 -0.05697 0.03019 0.26206 0 -0.6215 0 1.9342 -0.00571 0.42173 -0.54812
SER_103 -4.35721 0.76926 3.17782 -0.03336 5e-05 0.05932 1.14134 -1.79269 -0.02063 -0.21336 -1.04575 -0.82291 0 0 -1.1916 0 0 -0.091 0.00144 0.45138 0 0.24599 0.6838 -0.77834 -0.16392 0.31611 -3.66428
LEU_104 -8.31766 1.17289 4.10386 -0.49929 0.24123 0.09822 2.82288 -2.9298 -0.00595 -0.05022 -3.12946 0.1597 0 0 0 0 0 0.03326 0.04223 0.62195 0 -0.27531 0 0.18072 -0.11042 0.6328 -5.20837
ASN_105 -6.24334 0.34275 5.50525 -0.35093 0.14934 0.62454 2.31595 -2.66626 -0.05016 -0.3299 -2.07665 -0.40524 0 0 -1.00955 0 0 0.01331 0.00023 0 1.54666 -0.2591 0 -0.93687 -0.10588 0.82995 -3.10591
GLY_106 -3.68648 0.51964 3.19537 -0.0002 0 0 1.34363 -1.80437 -0 -0 -1.25316 -0.26944 0 0 0 0 0 -0.10202 0 0 0 0.85146 0 0.83697 0.12869 0.50855 0.26863
GLY_107 -1.66813 0.04535 2.68369 -7e-05 0 0 1.10453 -1.20916 -0 -0 -1.27201 -0.37972 0 0 0 0 0 -0.15707 0 0 0 -1.50712 0 0.83697 -0.34469 0.22388 -1.64355
GLN_108 -6.02478 0.62144 5.35493 -0.23551 0.0268 0.15833 2.67392 -2.60599 -0.04263 -0.34301 -2.87141 -0.32051 0 0 -1.00955 0 0 -0.01032 0.03103 0 2.87319 -0.09888 0 -0.18838 -0.56804 0.25959 -2.31978
LYS_109 -3.76414 0.74175 4.09558 -0.31925 0.03988 0.17221 1.70386 -1.76634 -0 -0 -4.66916 -0.0409 0 0 0 -0.16908 0 0.03206 0.44285 2.40285 0 0.00405 0 -1.5107 -0.1913 0.50904 -2.28675
TYR_110 -7.49094 0.87256 3.71228 -0.70949 0.0376 0.05707 3.02508 -2.53476 -0.00949 -0.06297 -2.21917 -0.45976 0 0 0 0 0 -0.01354 0.01876 0 2.10746 -0.17843 0.00264 1.2797 0.04432 0.6044 -1.91667
THR_111 -3.49912 0.42033 1.71074 -0.12719 0.06633 0.09395 0.82241 -1.25156 -0.00949 -0.06297 -0.73821 -0.80701 0 0 0 0 0 0.00551 0.00115 0.23234 0 -0.25149 2.31576 -1.0874 0.05903 0.36439 -1.74249
PHE_112 -8.219 0.59179 2.30231 -0.82133 0.12889 0.37988 1.79828 -2.11682 -0 -0 -1.9951 -0.30418 0 0 0 0 0 0.27852 0.18165 0 2.5694 -0.59898 0 1.0402 -0.15028 0.60012 -4.33463
SER_113 -2.66034 0.2876 1.53562 -0.02668 0 0.06338 0.50945 -0.90321 -0 -0 -0.86074 -0.20045 0 0 0 0 0 -0.01019 0.00348 0.03874 0 -0.54605 0.60069 -0.77834 -0.25501 0.8333 -2.36876
PHE_114 -7.86521 1.0497 1.40998 -0.94222 0.06179 0.4537 2.03213 -1.97995 -0 -0 -2.27443 -0.25396 0 0 0 0 0 0.00606 0.16476 0 1.55312 -0.57849 0 1.0402 -0.25853 0.56443 -5.81691
VAL_115 -3.87106 0.45629 1.25709 -0.25624 0.14331 0.04987 0.67634 -1.05919 -0 -0 -0.30256 -0.18208 0 0 0 0 0 0.00467 0.00362 0.38978 0 -0.70868 0 1.9342 -0.24613 0.48565 -1.22513
VAL_116 -7.29453 1.47257 2.0699 -0.26059 0.13242 0.04867 1.88983 -2.18513 -0 -0 -0.13764 0.30999 0 0 0 0 0 -0.07554 0.00322 0.19794 0 -0.08133 0 1.9342 -0.21137 1.29035 -0.89702
PRO_117 -3.70836 0.67148 1.69873 -0.07376 0 0.04541 0.49626 -0.795 -0 -0 0.39196 0.58411 0 0 0 0 0 -0.20594 0.05827 0.39624 0 -0.65481 0 -2.4119 -0.12541 1.64758 -1.98513
ASN_118 -5.64765 0.99497 3.34262 -0.20876 0.09486 0.36151 1.58339 -2.10621 -0.02199 -0.27928 -0.30982 -1.07093 0 0 -0.48252 0 0 0.0769 0.01096 0 2.18005 -1.01589 0 -0.93687 -0.38283 1.06383 -2.75365
LYS_119 -2.9714 0.40606 2.97824 -0.45826 0.10185 0.254 0.5822 -1.35482 -0 -0 -0.02938 -0.24892 0 0 0 0 0 0.01178 0.00541 1.87102 0 0.04367 0 -1.5107 0.46443 1.51586 1.66105
PRO_120 -2.84806 0.50179 1.06289 -0.1271 0.00176 0.0935 0.25468 -0.49289 -0 -0 -0.46799 0.2104 0 0 0 0 0 -0.07769 0.02498 0.11493 0 -0.98537 0 -2.4119 0.43045 1.35336 -3.36225
GLY_121 -2.57439 0.04962 3.18756 -0.00102 0 0 1.91365 -1.44639 -0.01435 -0.04703 -1.59094 -0.32093 0 0 0 0 0 -0.09577 0 0 0 -1.48738 0 0.83697 -0.10394 0.48533 -1.209
LYS_122 -3.87021 0.53377 3.87264 -0.49655 0.15279 0.28014 2.00487 -1.79911 -0.00114 -0.01311 -4.84164 -0.03758 0 0 0 0 0 -0.05754 0.04563 2.18353 0 0.34716 0 -1.5107 0.31887 0.56243 -2.32575
TRP_123 -10.5374 1.58352 4.93123 -0.77617 0.10312 0.34001 2.51445 -3.15511 -0.01435 -0.04703 -2.82909 -0.22118 0 0 0 0 0 0.09738 0.17856 0 1.81754 -0.14942 0 1.6906 0.25686 0.78528 -3.43122
GLU_124 -5.84176 0.24956 5.23516 -0.28652 0.05138 0.30115 2.57066 -2.57876 -0 -0 -2.93965 -0.29771 0 0 0 0 0 0.24025 0.04423 0 3.97362 0.05343 0 -2.7348 0.25759 0.63338 -1.06879
TYR_125 -9.52481 1.72622 2.68162 -0.53272 0.01512 0.22704 3.26662 -2.36654 -0 -0 -3.13842 -0.21277 0 0 0 0 0 0.14003 0.15402 0 1.9511 -0.31423 0.02286 1.2797 -0.03149 0.7955 -3.86115
GLY_126 -3.91608 0.40535 3.19066 -0.00137 0 0 2.08446 -1.82159 -0.01526 -0.13119 -2.21931 -0.35386 0 0 0 0 0 -0.12818 0 0 0 -1.38999 0 0.83697 0.16618 0.76514 -2.52807
CYS_127 -7.03738 0.64698 3.26867 -0.07147 0.01859 0.07698 2.08033 -1.6691 -0 -0 -1.50975 -0.15203 0 0 0 0 0 0.09223 0.10364 1.20219 0 0.08164 0 3.6196 0.10317 0.3571 1.21139
PHE_128 -7.09103 1.15746 1.57163 -0.50956 0.18355 0.24475 1.42252 -1.60204 -0 -0 -0.60461 -0.27702 0 0 0 0 0 -0.03224 0.15838 0 3.55643 -0.25864 0 1.0402 -0.12681 0.69639 -0.47062
LEU_129 -6.21678 0.2983 1.84624 -0.46069 0.18839 0.07784 1.42295 -1.50361 -0 -0 0.3802 0.37212 0 0 0 0 0 0.00512 0.01751 0.35124 0 0.01628 0 0.18072 -0.12506 0.64751 -2.50172
GLN_130 -4.23114 0.36929 3.07029 -0.26544 0.02833 0.20734 1.49446 -1.59216 -0.01032 -0.04836 -1.12306 -0.41125 0 0 -0.87342 0 0 -0.08087 0.14307 0 2.96224 -0.25284 0 -0.18838 -0.37379 0.37653 -0.79946
THR_131 -4.67175 0.46701 3.79957 -0.17876 0.0879 0.0696 1.95431 -2.08588 -0 -0 -1.34619 -0.00689 0 0 0 0 0 -0.08854 0.00049 0.06316 0 0.36824 2.31485 -1.0874 -0.048 0.44433 0.05604
GLY_132 -3.54385 0.29154 3.52326 -5e-05 0 0 2.06607 -1.87572 -0 -0 -1.63986 -0.43284 0 0 0 0 0 -0.10054 0 0 0 0.44468 0 0.83697 0.3015 0.29247 0.16363
GLN_133 -4.71361 0.46574 3.16757 -0.59815 0.29349 1.01279 0.9419 -1.99213 -0.00268 -0.03077 -0.31592 -2.32446 0 0 0 0 0 0.02583 0.00227 0 3.99887 -0.11655 0 -0.18838 -0.08992 0.34098 -0.12313
HIS_134 -8.15546 0.63237 6.46899 -0.43872 0.14002 0.43765 2.89504 -3.23159 -0.00358 -0.04449 -1.70161 -0.42831 0 0 0 0 0 0.06401 0.05036 0 3.01035 -0.11013 0 -0.45461 -0.10232 0.47565 -0.49639
PHE_135 -7.78657 0.67319 5.80617 -0.81714 0.05339 0.21404 3.20598 -3.12962 -0 -0 -2.66992 -0.11199 0 0 0 0 0 0.00321 0.05714 0 1.80996 -0.46108 0 1.0402 0.16417 0.67829 -1.27059
MET_136 -4.40733 0.38669 3.34899 -0.36162 0.07172 0.14106 1.31156 -1.91182 -0 -0 -0.74447 -0.13452 0 0 0 0 0 0.02639 0.01761 1.62385 0 0.13962 0 0.60916 0.12582 0.6478 0.89052
ASN_137 -4.04988 0.4395 4.71672 -0.39527 0.03645 0.80221 2.14114 -2.17757 -0.01951 -0.08227 -2.02268 -0.4254 0 0 -0.52932 0 0 -0.0339 0.07235 0 3.1385 -0.44115 0 -0.93687 -0.30997 0.45779 0.38085
GLY_138 -3.74409 0.42025 4.13794 -6e-05 0 0 2.77223 -2.14588 -7e-05 -0.00026 -2.27227 -0.32737 0 0 0 0 0 -0.13193 0 0 0 -1.54006 0 0.83697 -0.22837 0.77126 -1.45172
MET_139 -12.3764 1.32545 5.62781 -0.40677 0.18809 0.11714 2.46427 -3.23976 -0.02809 -0.14439 -2.40068 -0.31627 0 0 0 0 0 0.0126 0.17273 1.50908 0 0.06322 0 0.60916 0.64639 0.86007 -5.31633
HIS_140 -6.34458 0.8812 4.16006 -0.73243 0.02927 0.94495 1.49071 -2.44541 -0.03661 -0.20243 -1.106 -0.61467 0 0 0 0 0 0.06867 0.01501 0 1.52972 -0.23268 0 -0.45461 0.70757 0.53524 -1.80703
GLY_141 -3.52667 0.11253 3.13698 -0.00173 0 0 2.15232 -1.75296 -0.00455 -0.01416 -2.25793 -0.37532 0 0 0 0 0 0.01213 0 0 0 -0.85857 0 0.83697 0.55491 0.26141 -1.72465
ILE_142 -4.9772 0.34994 2.85352 -0.59011 0.44982 0.10118 2.53124 -1.99531 -0.01322 -0.04277 -2.20984 0.44466 0 0 0 0 0 -0.05482 0.00327 0.93852 0 -0.6953 0 0.73287 0.10752 0.54573 -1.52032
LEU_143 -9.75374 2.26229 3.8395 -0.65105 0.35321 0.19123 2.41851 -3.01683 -0.00516 -0.01575 -2.30173 0.2511 0 0 0 0 0 0.07321 0.32123 0.56606 0 -0.36852 0 0.18072 -0.22314 1.09483 -4.78403
ASP_144 -6.06993 0.58723 7.52574 -0.10853 0.00502 0.31689 4.4375 -3.30813 -0.01322 -0.04277 -8.55888 -0.45987 0 0 0 -1.085 0 0.3133 0.00312 0 3.62212 -0.39175 0 -2.3716 -0.07754 0.81428 -4.86201
ILE_145 -8.04671 0.64975 2.4765 -0.6216 0.37333 0.12094 2.05754 -2.23121 -0.0006 -0.00159 -1.97004 0.31095 0 0 0 0 0 0.03673 0.04019 0.8724 0 -0.55298 0 0.73287 -0.30806 0.65134 -5.41024
LEU_146 -6.15165 0.76829 3.6412 -0.46591 0.25357 0.09098 1.82208 -2.13866 -0.00216 -0.03312 -2.03079 0.0356 0 0 0 0 0 0.02355 0.04399 0.69368 0 -0.00223 0 0.18072 -0.22025 1.1217 -2.3694
PRO_147 -3.60929 0.64028 1.62379 -0.20615 0.00688 0.14983 0.74307 -0.72611 -0 -0 -0.89687 -0.00829 0 0 0 0 0 0.06587 0.02079 0.3549 0 -0.82038 0 -2.4119 -0.14498 0.8648 -4.35376
ALA_148 -5.38237 0.56382 3.47295 -0.02065 0 0 1.93346 -2.2931 -0.0024 -0.04077 -2.14438 -0.39753 0 0 0 0 0 0.06974 0 0 0 -0.51928 0 1.8394 -0.03989 0.39145 -2.56954
GLN_149 -4.00242 0.39949 3.46734 -0.68057 0.15803 0.72585 1.55108 -1.57666 -6e-05 -0.00087 -1.15727 -0.58125 0 0 -0.98832 -1.06972 0 -0.0854 0.09508 0 2.59288 -0.18401 0 -0.18838 -0.04198 0.37554 -1.19164
GLY_150 -0.76621 0.09262 1.16213 -6e-05 0 0 0.0086 -0.54331 -0 -0 0.0245 -0.37951 0 0 0 0 0 -0.15374 0 0 0 -1.49646 0 0.83697 -0.65236 0.29491 -1.5719
SER:CtermProteinFull_151 -3.63016 0.22145 5.12504 -0.04396 0.00371 0.11036 2.57019 -2.15878 -0.02273 -0.17008 -3.12347 1.10357 0 0 -0.39702 0 0 0 0.03935 0.70826 0 0 0.90282 -0.77834 -0.48188 0.36454 0.34287
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

