REMARK ID 63881 DOMAINID 62257 MODEL 1 2021-03-20_00000113_2_11
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 280.456 tmscore: 0.90412 6x6aC_201 prob: 100 ident: 54.17
ATOM      1  N   GLU A   1      18.889  -3.211   5.321  1.00  1.240          N  
ATOM      2  CA  GLU A   1      18.721  -3.187   3.880  1.00  0.960          C  
ATOM      3  C   GLU A   1      17.585  -4.083   3.428  1.00  0.800          C  
ATOM      4  O   GLU A   1      17.181  -4.016   2.278  1.00  1.070          O  
ATOM      5  CB  GLU A   1      20.021  -3.607   3.166  1.00  1.460          C  
ATOM      6  CG  GLU A   1      20.344  -5.123   3.163  1.00  1.460          C  
ATOM      7  CD  GLU A   1      20.945  -5.600   4.448  1.00  1.460          C  
ATOM      8  OE1 GLU A   1      20.734  -4.944   5.448  1.00  1.460          O  
ATOM      9  OE2 GLU A   1      21.600  -6.606   4.443  1.00  1.460          O  
ATOM     10 1H   GLU A   1      19.094  -2.279   5.649  1.00  1.490          H  
ATOM     11 2H   GLU A   1      18.045  -3.544   5.760  1.00  1.490          H  
ATOM     12 3H   GLU A   1      19.661  -3.823   5.561  1.00  1.490          H  
ATOM     13  HA  GLU A   1      18.481  -2.166   3.582  1.00  1.150          H  
ATOM     14 1HB  GLU A   1      19.972  -3.291   2.122  1.00  1.750          H  
ATOM     15 2HB  GLU A   1      20.866  -3.090   3.620  1.00  1.750          H  
ATOM     16 1HG  GLU A   1      19.454  -5.710   2.943  1.00  1.750          H  
ATOM     17 2HG  GLU A   1      21.054  -5.310   2.359  1.00  1.750          H  
ATOM     18  N   ASP A   2      17.054  -4.911   4.323  1.00  0.740          N  
ATOM     19  CA  ASP A   2      15.970  -5.813   3.946  1.00  0.660          C  
ATOM     20  C   ASP A   2      14.617  -5.093   3.966  1.00  0.670          C  
ATOM     21  O   ASP A   2      14.124  -4.693   5.018  1.00  0.860          O  
ATOM     22  CB  ASP A   2      15.956  -7.044   4.867  1.00  0.960          C  
ATOM     23  CG  ASP A   2      14.930  -8.103   4.459  1.00  0.960          C  
ATOM     24  OD1 ASP A   2      14.112  -7.800   3.642  1.00  0.960          O  
ATOM     25  OD2 ASP A   2      14.962  -9.196   5.002  1.00  0.960          O  
ATOM     26  H   ASP A   2      17.408  -4.952   5.264  1.00  0.890          H  
ATOM     27  HA  ASP A   2      16.152  -6.150   2.929  1.00  0.790          H  
ATOM     28 1HB  ASP A   2      16.947  -7.502   4.870  1.00  1.150          H  
ATOM     29 2HB  ASP A   2      15.739  -6.727   5.887  1.00  1.150          H  
ATOM     30  N   ILE A   3      14.074  -4.860   2.785  1.00  0.590          N  
ATOM     31  CA  ILE A   3      12.833  -4.121   2.572  1.00  0.630          C  
ATOM     32  C   ILE A   3      11.578  -4.913   2.188  1.00  0.530          C  
ATOM     33  O   ILE A   3      11.609  -5.806   1.324  1.00  0.530          O  
ATOM     34  CB  ILE A   3      13.086  -2.976   1.542  1.00  0.870          C  
ATOM     35  CG1 ILE A   3      11.785  -2.275   1.184  1.00  0.870          C  
ATOM     36  CG2 ILE A   3      13.992  -3.282   0.430  1.00  0.870          C  
ATOM     37  CD1 ILE A   3      11.970  -1.089   0.324  1.00  0.870          C  
ATOM     38  H   ILE A   3      14.588  -5.209   1.968  1.00  0.710          H  
ATOM     39  HA  ILE A   3      12.602  -3.626   3.518  1.00  0.760          H  
ATOM     40  HB  ILE A   3      13.609  -2.223   2.102  1.00  1.040          H  
ATOM     41 1HG1 ILE A   3      11.088  -2.947   0.675  1.00  1.040          H  
ATOM     42 2HG1 ILE A   3      11.331  -1.945   2.117  1.00  1.040          H  
ATOM     43 1HG2 ILE A   3      14.198  -2.400  -0.142  1.00  1.040          H  
ATOM     44 2HG2 ILE A   3      14.911  -3.606   0.862  1.00  1.040          H  
ATOM     45 3HG2 ILE A   3      13.613  -4.012  -0.187  1.00  1.040          H  
ATOM     46 1HD1 ILE A   3      11.022  -0.640   0.202  1.00  1.040          H  
ATOM     47 2HD1 ILE A   3      12.625  -0.399   0.769  1.00  1.040          H  
ATOM     48 3HD1 ILE A   3      12.366  -1.369  -0.640  1.00  1.040          H  
ATOM     49  N   THR A   4      10.474  -4.595   2.893  1.00  0.580          N  
ATOM     50  CA  THR A   4       9.158  -5.153   2.582  1.00  0.540          C  
ATOM     51  C   THR A   4       8.179  -3.986   2.336  1.00  0.490          C  
ATOM     52  O   THR A   4       8.136  -3.014   3.096  1.00  0.640          O  
ATOM     53  CB  THR A   4       8.637  -6.097   3.691  1.00  0.770          C  
ATOM     54  OG1 THR A   4       9.571  -7.204   3.856  1.00  0.770          O  
ATOM     55  CG2 THR A   4       7.250  -6.685   3.350  1.00  0.770          C  
ATOM     56  H   THR A   4      10.554  -3.935   3.676  1.00  0.700          H  
ATOM     57  HA  THR A   4       9.240  -5.725   1.667  1.00  0.650          H  
ATOM     58  HB  THR A   4       8.564  -5.533   4.592  1.00  0.930          H  
ATOM     59  HG1 THR A   4       9.470  -7.638   4.743  1.00  0.930          H  
ATOM     60 1HG2 THR A   4       6.927  -7.336   4.146  1.00  0.930          H  
ATOM     61 2HG2 THR A   4       6.520  -5.889   3.222  1.00  0.930          H  
ATOM     62 3HG2 THR A   4       7.311  -7.262   2.446  1.00  0.930          H  
ATOM     63  N   PHE A   5       7.413  -4.075   1.251  1.00  0.420          N  
ATOM     64  CA  PHE A   5       6.431  -3.044   0.896  1.00  0.480          C  
ATOM     65  C   PHE A   5       5.002  -3.529   1.131  1.00  0.410          C  
ATOM     66  O   PHE A   5       4.697  -4.722   1.016  1.00  0.420          O  
ATOM     67  CB  PHE A   5       6.504  -2.588  -0.589  1.00  0.650          C  
ATOM     68  CG  PHE A   5       7.730  -1.819  -1.111  1.00  0.650          C  
ATOM     69  CD1 PHE A   5       8.663  -2.436  -1.952  1.00  0.650          C  
ATOM     70  CD2 PHE A   5       7.920  -0.473  -0.803  1.00  0.650          C  
ATOM     71  CE1 PHE A   5       9.738  -1.712  -2.477  1.00  0.650          C  
ATOM     72  CE2 PHE A   5       8.992   0.233  -1.319  1.00  0.650          C  
ATOM     73  CZ  PHE A   5       9.895  -0.385  -2.164  1.00  0.650          C  
ATOM     74  H   PHE A   5       7.517  -4.918   0.682  1.00  0.500          H  
ATOM     75  HA  PHE A   5       6.601  -2.173   1.529  1.00  0.580          H  
ATOM     76 1HB  PHE A   5       6.400  -3.435  -1.214  1.00  0.780          H  
ATOM     77 2HB  PHE A   5       5.629  -1.968  -0.789  1.00  0.780          H  
ATOM     78  HD1 PHE A   5       8.533  -3.487  -2.212  1.00  0.780          H  
ATOM     79  HD2 PHE A   5       7.206   0.033  -0.153  1.00  0.780          H  
ATOM     80  HE1 PHE A   5      10.455  -2.187  -3.140  1.00  0.780          H  
ATOM     81  HE2 PHE A   5       9.121   1.276  -1.067  1.00  0.780          H  
ATOM     82  HZ  PHE A   5      10.733   0.179  -2.571  1.00  0.780          H  
ATOM     83  N   HIS A   6       4.096  -2.586   1.403  1.00  0.470          N  
ATOM     84  CA  HIS A   6       2.676  -2.912   1.512  1.00  0.470          C  
ATOM     85  C   HIS A   6       1.854  -2.198   0.433  1.00  0.470          C  
ATOM     86  O   HIS A   6       1.967  -0.980   0.275  1.00  0.650          O  
ATOM     87  CB  HIS A   6       2.103  -2.471   2.869  1.00  0.660          C  
ATOM     88  CG  HIS A   6       2.636  -3.146   4.121  1.00  0.660          C  
ATOM     89  ND1 HIS A   6       2.121  -2.850   5.361  1.00  0.660          N  
ATOM     90  CD2 HIS A   6       3.608  -4.087   4.340  1.00  0.660          C  
ATOM     91  CE1 HIS A   6       2.737  -3.564   6.281  1.00  0.660          C  
ATOM     92  NE2 HIS A   6       3.642  -4.319   5.697  1.00  0.660          N  
ATOM     93  H   HIS A   6       4.390  -1.628   1.528  1.00  0.560          H  
ATOM     94  HA  HIS A   6       2.535  -3.977   1.406  1.00  0.560          H  
ATOM     95 1HB  HIS A   6       2.270  -1.400   2.986  1.00  0.790          H  
ATOM     96 2HB  HIS A   6       1.023  -2.613   2.853  1.00  0.790          H  
ATOM     97  HD2 HIS A   6       4.239  -4.570   3.605  1.00  0.790          H  
ATOM     98  HE1 HIS A   6       2.542  -3.535   7.352  1.00  0.790          H  
ATOM     99  HE2 HIS A   6       4.269  -4.965   6.217  1.00  0.790          H  
ATOM    100  N   LEU A   7       0.997  -2.928  -0.274  1.00  0.340          N  
ATOM    101  CA  LEU A   7       0.136  -2.275  -1.280  1.00  0.340          C  
ATOM    102  C   LEU A   7      -1.332  -2.435  -0.957  1.00  0.420          C  
ATOM    103  O   LEU A   7      -1.825  -3.543  -0.780  1.00  0.650          O  
ATOM    104  CB  LEU A   7       0.360  -2.819  -2.710  1.00  0.480          C  
ATOM    105  CG  LEU A   7       1.755  -2.636  -3.378  1.00  0.480          C  
ATOM    106  CD1 LEU A   7       1.778  -3.447  -4.692  1.00  0.480          C  
ATOM    107  CD2 LEU A   7       2.042  -1.182  -3.666  1.00  0.480          C  
ATOM    108  H   LEU A   7       0.986  -3.940  -0.103  1.00  0.410          H  
ATOM    109  HA  LEU A   7       0.347  -1.209  -1.276  1.00  0.410          H  
ATOM    110 1HB  LEU A   7       0.143  -3.865  -2.707  1.00  0.570          H  
ATOM    111 2HB  LEU A   7      -0.371  -2.338  -3.361  1.00  0.570          H  
ATOM    112  HG  LEU A   7       2.501  -2.984  -2.728  1.00  0.570          H  
ATOM    113 1HD1 LEU A   7       2.747  -3.347  -5.168  1.00  0.570          H  
ATOM    114 2HD1 LEU A   7       1.592  -4.498  -4.478  1.00  0.570          H  
ATOM    115 3HD1 LEU A   7       1.007  -3.076  -5.366  1.00  0.570          H  
ATOM    116 1HD2 LEU A   7       3.025  -1.096  -4.132  1.00  0.570          H  
ATOM    117 2HD2 LEU A   7       1.284  -0.785  -4.342  1.00  0.570          H  
ATOM    118 3HD2 LEU A   7       2.036  -0.618  -2.735  1.00  0.570          H  
ATOM    119  N   TYR A   8      -2.062  -1.336  -0.920  1.00  0.400          N  
ATOM    120  CA  TYR A   8      -3.486  -1.422  -0.612  1.00  0.500          C  
ATOM    121  C   TYR A   8      -4.311  -0.736  -1.676  1.00  0.550          C  
ATOM    122  O   TYR A   8      -3.858   0.222  -2.305  1.00  0.690          O  
ATOM    123  CB  TYR A   8      -3.754  -0.778   0.746  1.00  0.660          C  
ATOM    124  CG  TYR A   8      -3.376   0.685   0.759  1.00  0.660          C  
ATOM    125  CD1 TYR A   8      -4.293   1.668   0.411  1.00  0.660          C  
ATOM    126  CD2 TYR A   8      -2.082   1.041   1.105  1.00  0.660          C  
ATOM    127  CE1 TYR A   8      -3.908   2.997   0.418  1.00  0.660          C  
ATOM    128  CE2 TYR A   8      -1.707   2.361   1.105  1.00  0.660          C  
ATOM    129  CZ  TYR A   8      -2.612   3.337   0.767  1.00  0.660          C  
ATOM    130  OH  TYR A   8      -2.233   4.658   0.779  1.00  0.660          O  
ATOM    131  H   TYR A   8      -1.626  -0.436  -1.082  1.00  0.480          H  
ATOM    132  HA  TYR A   8      -3.789  -2.469  -0.581  1.00  0.600          H  
ATOM    133 1HB  TYR A   8      -4.814  -0.867   0.996  1.00  0.790          H  
ATOM    134 2HB  TYR A   8      -3.187  -1.291   1.520  1.00  0.790          H  
ATOM    135  HD1 TYR A   8      -5.310   1.395   0.134  1.00  0.790          H  
ATOM    136  HD2 TYR A   8      -1.354   0.275   1.380  1.00  0.790          H  
ATOM    137  HE1 TYR A   8      -4.612   3.772   0.153  1.00  0.790          H  
ATOM    138  HE2 TYR A   8      -0.686   2.635   1.384  1.00  0.790          H  
ATOM    139  HH  TYR A   8      -1.300   4.730   1.031  1.00  0.790          H  
ATOM    140  N   LEU A   9      -5.544  -1.197  -1.854  1.00  0.550          N  
ATOM    141  CA  LEU A   9      -6.446  -0.554  -2.788  1.00  0.610          C  
ATOM    142  C   LEU A   9      -7.616  -0.018  -1.996  1.00  0.630          C  
ATOM    143  O   LEU A   9      -8.318  -0.771  -1.326  1.00  0.860          O  
ATOM    144  CB  LEU A   9      -6.927  -1.542  -3.866  1.00  0.830          C  
ATOM    145  CG  LEU A   9      -5.816  -2.316  -4.654  1.00  0.830          C  
ATOM    146  CD1 LEU A   9      -6.469  -3.286  -5.656  1.00  0.830          C  
ATOM    147  CD2 LEU A   9      -4.885  -1.357  -5.369  1.00  0.830          C  
ATOM    148  H   LEU A   9      -5.862  -1.997  -1.321  1.00  0.660          H  
ATOM    149  HA  LEU A   9      -5.949   0.290  -3.260  1.00  0.730          H  
ATOM    150 1HB  LEU A   9      -7.594  -2.276  -3.405  1.00  1.000          H  
ATOM    151 2HB  LEU A   9      -7.492  -0.976  -4.590  1.00  1.000          H  
ATOM    152  HG  LEU A   9      -5.247  -2.902  -3.950  1.00  1.000          H  
ATOM    153 1HD1 LEU A   9      -5.699  -3.842  -6.174  1.00  1.000          H  
ATOM    154 2HD1 LEU A   9      -7.124  -3.977  -5.129  1.00  1.000          H  
ATOM    155 3HD1 LEU A   9      -7.039  -2.731  -6.381  1.00  1.000          H  
ATOM    156 1HD2 LEU A   9      -4.122  -1.924  -5.884  1.00  1.000          H  
ATOM    157 2HD2 LEU A   9      -5.442  -0.769  -6.082  1.00  1.000          H  
ATOM    158 3HD2 LEU A   9      -4.403  -0.693  -4.660  1.00  1.000          H  
ATOM    159  N   VAL A  10      -7.792   1.288  -2.042  1.00  0.720          N  
ATOM    160  CA  VAL A  10      -8.830   1.952  -1.273  1.00  0.830          C  
ATOM    161  C   VAL A  10      -9.778   2.730  -2.202  1.00  0.620          C  
ATOM    162  O   VAL A  10      -9.295   3.439  -3.079  1.00  1.100          O  
ATOM    163  CB  VAL A  10      -8.153   2.898  -0.244  1.00  1.120          C  
ATOM    164  CG1 VAL A  10      -7.251   3.909  -0.921  1.00  1.120          C  
ATOM    165  CG2 VAL A  10      -9.163   3.632   0.542  1.00  1.120          C  
ATOM    166  H   VAL A  10      -7.171   1.822  -2.634  1.00  0.860          H  
ATOM    167  HA  VAL A  10      -9.345   1.197  -0.698  1.00  1.000          H  
ATOM    168  HB  VAL A  10      -7.538   2.294   0.422  1.00  1.340          H  
ATOM    169 1HG1 VAL A  10      -6.794   4.511  -0.153  1.00  1.340          H  
ATOM    170 2HG1 VAL A  10      -6.478   3.399  -1.487  1.00  1.340          H  
ATOM    171 3HG1 VAL A  10      -7.819   4.554  -1.583  1.00  1.340          H  
ATOM    172 1HG2 VAL A  10      -8.640   4.259   1.247  1.00  1.340          H  
ATOM    173 2HG2 VAL A  10      -9.770   4.257  -0.103  1.00  1.340          H  
ATOM    174 3HG2 VAL A  10      -9.799   2.929   1.064  1.00  1.340          H  
ATOM    175  N   PRO A  11     -11.109   2.595  -2.071  1.00  0.440          N  
ATOM    176  CA  PRO A  11     -12.141   3.325  -2.796  1.00  0.470          C  
ATOM    177  C   PRO A  11     -12.031   4.809  -2.549  1.00  0.570          C  
ATOM    178  O   PRO A  11     -11.535   5.235  -1.509  1.00  1.220          O  
ATOM    179  CB  PRO A  11     -13.424   2.770  -2.228  1.00  0.700          C  
ATOM    180  CG  PRO A  11     -13.062   1.437  -1.735  1.00  0.700          C  
ATOM    181  CD  PRO A  11     -11.662   1.550  -1.218  1.00  0.700          C  
ATOM    182  HA  PRO A  11     -12.055   3.102  -3.870  1.00  0.560          H  
ATOM    183 1HB  PRO A  11     -13.785   3.436  -1.433  1.00  0.850          H  
ATOM    184 2HB  PRO A  11     -14.195   2.746  -3.003  1.00  0.850          H  
ATOM    185 1HG  PRO A  11     -13.756   1.161  -0.990  1.00  0.850          H  
ATOM    186 2HG  PRO A  11     -13.138   0.688  -2.520  1.00  0.850          H  
ATOM    187 1HD  PRO A  11     -11.654   1.841  -0.157  1.00  0.850          H  
ATOM    188 2HD  PRO A  11     -11.200   0.567  -1.405  1.00  0.850          H  
ATOM    189  N   ASN A  12     -12.493   5.619  -3.490  1.00  0.560          N  
ATOM    190  CA  ASN A  12     -12.331   7.053  -3.320  1.00  1.020          C  
ATOM    191  C   ASN A  12     -13.016   7.691  -2.112  1.00  0.890          C  
ATOM    192  O   ASN A  12     -14.136   8.200  -2.183  1.00  1.140          O  
ATOM    193  CB  ASN A  12     -12.769   7.782  -4.574  1.00  1.240          C  
ATOM    194  CG  ASN A  12     -12.451   9.271  -4.535  1.00  1.240          C  
ATOM    195  OD1 ASN A  12     -11.501   9.735  -3.865  1.00  1.240          O  
ATOM    196  ND2 ASN A  12     -13.235  10.037  -5.257  1.00  1.240          N  
ATOM    197  H   ASN A  12     -12.923   5.248  -4.326  1.00  0.670          H  
ATOM    198  HA  ASN A  12     -11.267   7.236  -3.185  1.00  1.220          H  
ATOM    199 1HB  ASN A  12     -12.278   7.342  -5.441  1.00  1.490          H  
ATOM    200 2HB  ASN A  12     -13.844   7.658  -4.709  1.00  1.490          H  
ATOM    201 1HD2 ASN A  12     -13.087  11.027  -5.280  1.00  1.490          H  
ATOM    202 2HD2 ASN A  12     -13.986   9.633  -5.779  1.00  1.490          H  
ATOM    203  N   ASP A  13     -12.236   7.780  -1.057  1.00  0.650          N  
ATOM    204  CA  ASP A  13     -12.527   8.491   0.172  1.00  0.640          C  
ATOM    205  C   ASP A  13     -11.203   8.882   0.806  1.00  0.570          C  
ATOM    206  O   ASP A  13     -10.468   8.025   1.322  1.00  0.590          O  
ATOM    207  CB  ASP A  13     -13.365   7.703   1.166  1.00  0.900          C  
ATOM    208  CG  ASP A  13     -13.724   8.573   2.404  1.00  0.900          C  
ATOM    209  OD1 ASP A  13     -13.269   9.739   2.450  1.00  0.900          O  
ATOM    210  OD2 ASP A  13     -14.395   8.094   3.288  1.00  0.900          O  
ATOM    211  H   ASP A  13     -11.388   7.222  -1.113  1.00  0.780          H  
ATOM    212  HA  ASP A  13     -13.070   9.404  -0.077  1.00  0.770          H  
ATOM    213 1HB  ASP A  13     -14.282   7.357   0.683  1.00  1.080          H  
ATOM    214 2HB  ASP A  13     -12.816   6.845   1.485  1.00  1.080          H  
ATOM    215  N   CYS A  14     -10.881  10.169   0.762  1.00  0.570          N  
ATOM    216  CA  CYS A  14      -9.600  10.653   1.260  1.00  0.550          C  
ATOM    217  C   CYS A  14      -9.489  10.521   2.776  1.00  0.500          C  
ATOM    218  O   CYS A  14      -8.397  10.661   3.335  1.00  0.520          O  
ATOM    219  CB  CYS A  14      -9.373  12.100   0.848  1.00  0.780          C  
ATOM    220  SG  CYS A  14      -9.171  12.302  -0.934  1.00  0.780          S  
ATOM    221  H   CYS A  14     -11.547  10.819   0.360  1.00  0.680          H  
ATOM    222  HA  CYS A  14      -8.818  10.055   0.802  1.00  0.660          H  
ATOM    223 1HB  CYS A  14     -10.217  12.711   1.172  1.00  0.930          H  
ATOM    224 2HB  CYS A  14      -8.479  12.484   1.339  1.00  0.930          H  
ATOM    225  HG  CYS A  14      -8.964  13.617  -0.903  1.00  0.930          H  
ATOM    226  N   THR A  15     -10.620  10.254   3.436  1.00  0.500          N  
ATOM    227  CA  THR A  15     -10.673  10.061   4.865  1.00  0.510          C  
ATOM    228  C   THR A  15      -9.887   8.796   5.171  1.00  0.470          C  
ATOM    229  O   THR A  15      -9.173   8.712   6.180  1.00  0.480          O  
ATOM    230  CB  THR A  15     -12.118   9.849   5.364  1.00  0.710          C  
ATOM    231  OG1 THR A  15     -12.940  10.942   4.958  1.00  0.710          O  
ATOM    232  CG2 THR A  15     -12.110   9.812   6.884  1.00  0.710          C  
ATOM    233  H   THR A  15     -11.501  10.165   2.912  1.00  0.600          H  
ATOM    234  HA  THR A  15     -10.209  10.909   5.371  1.00  0.610          H  
ATOM    235  HB  THR A  15     -12.521   8.916   4.977  1.00  0.850          H  
ATOM    236  HG1 THR A  15     -13.200  10.768   4.013  1.00  0.850          H  
ATOM    237 1HG2 THR A  15     -13.127   9.676   7.243  1.00  0.850          H  
ATOM    238 2HG2 THR A  15     -11.495   9.003   7.240  1.00  0.850          H  
ATOM    239 3HG2 THR A  15     -11.715  10.751   7.263  1.00  0.850          H  
ATOM    240  N   ILE A  16     -10.079   7.777   4.315  1.00  0.480          N  
ATOM    241  CA  ILE A  16      -9.477   6.485   4.510  1.00  0.490          C  
ATOM    242  C   ILE A  16      -8.015   6.656   4.167  1.00  0.440          C  
ATOM    243  O   ILE A  16      -7.144   6.213   4.903  1.00  0.460          O  
ATOM    244  CB  ILE A  16     -10.080   5.394   3.608  1.00  0.680          C  
ATOM    245  CG1 ILE A  16     -11.578   5.166   3.904  1.00  0.680          C  
ATOM    246  CG2 ILE A  16      -9.314   4.090   3.943  1.00  0.680          C  
ATOM    247  CD1 ILE A  16     -12.288   4.315   2.866  1.00  0.680          C  
ATOM    248  H   ILE A  16     -10.631   7.926   3.468  1.00  0.580          H  
ATOM    249  HA  ILE A  16      -9.556   6.190   5.551  1.00  0.590          H  
ATOM    250  HB  ILE A  16      -9.978   5.665   2.558  1.00  0.820          H  
ATOM    251 1HG1 ILE A  16     -11.701   4.675   4.828  1.00  0.820          H  
ATOM    252 2HG1 ILE A  16     -12.077   6.136   3.949  1.00  0.820          H  
ATOM    253 1HG2 ILE A  16      -9.675   3.264   3.361  1.00  0.820          H  
ATOM    254 2HG2 ILE A  16      -8.280   4.233   3.731  1.00  0.820          H  
ATOM    255 3HG2 ILE A  16      -9.431   3.849   4.996  1.00  0.820          H  
ATOM    256 1HD1 ILE A  16     -13.336   4.223   3.146  1.00  0.820          H  
ATOM    257 2HD1 ILE A  16     -12.215   4.773   1.886  1.00  0.820          H  
ATOM    258 3HD1 ILE A  16     -11.853   3.327   2.819  1.00  0.820          H  
ATOM    259  N   ARG A  17      -7.724   7.318   3.047  1.00  0.450          N  
ATOM    260  CA  ARG A  17      -6.323   7.475   2.672  1.00  0.440          C  
ATOM    261  C   ARG A  17      -5.519   8.130   3.804  1.00  0.420          C  
ATOM    262  O   ARG A  17      -4.419   7.669   4.122  1.00  0.420          O  
ATOM    263  CB  ARG A  17      -6.187   8.304   1.408  1.00  0.620          C  
ATOM    264  CG  ARG A  17      -6.695   7.620   0.160  1.00  0.620          C  
ATOM    265  CD  ARG A  17      -6.395   8.379  -1.077  1.00  0.620          C  
ATOM    266  NE  ARG A  17      -6.935   7.694  -2.255  1.00  0.620          N  
ATOM    267  CZ  ARG A  17      -8.102   7.976  -2.892  1.00  0.620          C  
ATOM    268  NH1 ARG A  17      -8.876   8.971  -2.498  1.00  0.620          N  
ATOM    269  NH2 ARG A  17      -8.450   7.235  -3.932  1.00  0.620          N  
ATOM    270  H   ARG A  17      -8.488   7.665   2.458  1.00  0.540          H  
ATOM    271  HA  ARG A  17      -5.906   6.486   2.481  1.00  0.530          H  
ATOM    272 1HB  ARG A  17      -6.720   9.241   1.529  1.00  0.740          H  
ATOM    273 2HB  ARG A  17      -5.136   8.545   1.249  1.00  0.740          H  
ATOM    274 1HG  ARG A  17      -6.204   6.663   0.078  1.00  0.740          H  
ATOM    275 2HG  ARG A  17      -7.778   7.473   0.230  1.00  0.740          H  
ATOM    276 1HD  ARG A  17      -6.815   9.380  -1.016  1.00  0.740          H  
ATOM    277 2HD  ARG A  17      -5.314   8.451  -1.196  1.00  0.740          H  
ATOM    278  HE  ARG A  17      -6.389   6.921  -2.618  1.00  0.740          H  
ATOM    279 1HH1 ARG A  17      -8.595   9.550  -1.722  1.00  0.740          H  
ATOM    280 2HH1 ARG A  17      -9.752   9.185  -2.997  1.00  0.740          H  
ATOM    281 1HH2 ARG A  17      -7.856   6.470  -4.227  1.00  0.740          H  
ATOM    282 2HH2 ARG A  17      -9.304   7.420  -4.434  1.00  0.740          H  
ATOM    283  N   LYS A  18      -6.077   9.166   4.443  1.00  0.420          N  
ATOM    284  CA  LYS A  18      -5.387   9.789   5.557  1.00  0.430          C  
ATOM    285  C   LYS A  18      -5.190   8.786   6.688  1.00  0.400          C  
ATOM    286  O   LYS A  18      -4.080   8.666   7.209  1.00  0.400          O  
ATOM    287  CB  LYS A  18      -6.143  11.023   6.049  1.00  0.600          C  
ATOM    288  CG  LYS A  18      -5.460  11.789   7.210  1.00  0.600          C  
ATOM    289  CD  LYS A  18      -6.228  13.082   7.537  1.00  0.600          C  
ATOM    290  CE  LYS A  18      -5.507  13.960   8.585  1.00  0.600          C  
ATOM    291  NZ  LYS A  18      -5.628  13.441   9.996  1.00  0.600          N  
ATOM    292  H   LYS A  18      -6.972   9.551   4.126  1.00  0.500          H  
ATOM    293  HA  LYS A  18      -4.401  10.104   5.216  1.00  0.520          H  
ATOM    294 1HB  LYS A  18      -6.283  11.713   5.217  1.00  0.720          H  
ATOM    295 2HB  LYS A  18      -7.139  10.720   6.383  1.00  0.720          H  
ATOM    296 1HG  LYS A  18      -5.431  11.151   8.100  1.00  0.720          H  
ATOM    297 2HG  LYS A  18      -4.436  12.034   6.930  1.00  0.720          H  
ATOM    298 1HD  LYS A  18      -6.358  13.663   6.622  1.00  0.720          H  
ATOM    299 2HD  LYS A  18      -7.215  12.819   7.918  1.00  0.720          H  
ATOM    300 1HE  LYS A  18      -4.451  14.017   8.325  1.00  0.720          H  
ATOM    301 2HE  LYS A  18      -5.933  14.962   8.546  1.00  0.720          H  
ATOM    302 1HZ  LYS A  18      -5.144  14.066  10.619  1.00  0.720          H  
ATOM    303 2HZ  LYS A  18      -6.599  13.403  10.256  1.00  0.720          H  
ATOM    304 3HZ  LYS A  18      -5.227  12.496  10.117  1.00  0.720          H  
ATOM    305  N   ALA A  19      -6.254   8.055   7.063  1.00  0.390          N  
ATOM    306  CA  ALA A  19      -6.157   7.090   8.154  1.00  0.380          C  
ATOM    307  C   ALA A  19      -5.111   6.010   7.865  1.00  0.370          C  
ATOM    308  O   ALA A  19      -4.380   5.592   8.773  1.00  0.370          O  
ATOM    309  CB  ALA A  19      -7.512   6.447   8.389  1.00  0.540          C  
ATOM    310  H   ALA A  19      -7.164   8.198   6.610  1.00  0.470          H  
ATOM    311  HA  ALA A  19      -5.855   7.626   9.053  1.00  0.460          H  
ATOM    312 1HB  ALA A  19      -7.446   5.752   9.222  1.00  0.640          H  
ATOM    313 2HB  ALA A  19      -8.248   7.217   8.617  1.00  0.640          H  
ATOM    314 3HB  ALA A  19      -7.823   5.909   7.495  1.00  0.640          H  
ATOM    315  N   ILE A  20      -5.009   5.578   6.607  1.00  0.370          N  
ATOM    316  CA  ILE A  20      -4.031   4.567   6.257  1.00  0.380          C  
ATOM    317  C   ILE A  20      -2.643   5.140   6.431  1.00  0.360          C  
ATOM    318  O   ILE A  20      -1.794   4.495   7.050  1.00  0.360          O  
ATOM    319  CB  ILE A  20      -4.209   4.011   4.833  1.00  0.530          C  
ATOM    320  CG1 ILE A  20      -5.522   3.242   4.762  1.00  0.530          C  
ATOM    321  CG2 ILE A  20      -3.023   3.077   4.499  1.00  0.530          C  
ATOM    322  CD1 ILE A  20      -5.965   2.853   3.364  1.00  0.530          C  
ATOM    323  H   ILE A  20      -5.668   5.937   5.913  1.00  0.440          H  
ATOM    324  HA  ILE A  20      -4.139   3.733   6.948  1.00  0.460          H  
ATOM    325  HB  ILE A  20      -4.257   4.833   4.115  1.00  0.630          H  
ATOM    326 1HG1 ILE A  20      -5.416   2.366   5.358  1.00  0.630          H  
ATOM    327 2HG1 ILE A  20      -6.300   3.855   5.205  1.00  0.630          H  
ATOM    328 1HG2 ILE A  20      -3.132   2.672   3.521  1.00  0.630          H  
ATOM    329 2HG2 ILE A  20      -2.082   3.625   4.535  1.00  0.630          H  
ATOM    330 3HG2 ILE A  20      -2.983   2.258   5.219  1.00  0.630          H  
ATOM    331 1HD1 ILE A  20      -6.905   2.319   3.419  1.00  0.630          H  
ATOM    332 2HD1 ILE A  20      -6.091   3.748   2.753  1.00  0.630          H  
ATOM    333 3HD1 ILE A  20      -5.234   2.214   2.922  1.00  0.630          H  
ATOM    334  N   ASP A  21      -2.391   6.352   5.909  1.00  0.370          N  
ATOM    335  CA  ASP A  21      -1.057   6.912   6.073  1.00  0.400          C  
ATOM    336  C   ASP A  21      -0.694   7.048   7.538  1.00  0.370          C  
ATOM    337  O   ASP A  21       0.452   6.783   7.900  1.00  0.370          O  
ATOM    338  CB  ASP A  21      -0.888   8.303   5.447  1.00  0.550          C  
ATOM    339  CG  ASP A  21      -0.781   8.375   3.906  1.00  0.550          C  
ATOM    340  OD1 ASP A  21      -0.705   7.373   3.242  1.00  0.550          O  
ATOM    341  OD2 ASP A  21      -0.644   9.485   3.428  1.00  0.550          O  
ATOM    342  H   ASP A  21      -3.121   6.848   5.386  1.00  0.440          H  
ATOM    343  HA  ASP A  21      -0.344   6.235   5.601  1.00  0.480          H  
ATOM    344 1HB  ASP A  21      -1.756   8.905   5.740  1.00  0.660          H  
ATOM    345 2HB  ASP A  21      -0.015   8.783   5.884  1.00  0.660          H  
ATOM    346  N   GLU A  22      -1.655   7.431   8.390  1.00  0.370          N  
ATOM    347  CA  GLU A  22      -1.351   7.578   9.804  1.00  0.380          C  
ATOM    348  C   GLU A  22      -0.893   6.251  10.397  1.00  0.370          C  
ATOM    349  O   GLU A  22       0.123   6.207  11.101  1.00  0.380          O  
ATOM    350  CB  GLU A  22      -2.593   8.049  10.568  1.00  0.530          C  
ATOM    351  CG  GLU A  22      -3.043   9.486  10.315  1.00  0.530          C  
ATOM    352  CD  GLU A  22      -4.412   9.753  10.922  1.00  0.530          C  
ATOM    353  OE1 GLU A  22      -5.013   8.807  11.390  1.00  0.530          O  
ATOM    354  OE2 GLU A  22      -4.864  10.882  10.916  1.00  0.530          O  
ATOM    355  H   GLU A  22      -2.586   7.674   8.030  1.00  0.440          H  
ATOM    356  HA  GLU A  22      -0.552   8.308   9.917  1.00  0.460          H  
ATOM    357 1HB  GLU A  22      -3.427   7.400  10.316  1.00  0.630          H  
ATOM    358 2HB  GLU A  22      -2.417   7.941  11.637  1.00  0.630          H  
ATOM    359 1HG  GLU A  22      -2.319  10.165  10.760  1.00  0.630          H  
ATOM    360 2HG  GLU A  22      -3.070   9.677   9.249  1.00  0.630          H  
ATOM    361  N   GLU A  23      -1.581   5.153  10.055  1.00  0.380          N  
ATOM    362  CA  GLU A  23      -1.178   3.865  10.603  1.00  0.410          C  
ATOM    363  C   GLU A  23       0.161   3.422  10.027  1.00  0.390          C  
ATOM    364  O   GLU A  23       1.053   2.984  10.760  1.00  0.400          O  
ATOM    365  CB  GLU A  23      -2.242   2.798  10.320  1.00  0.560          C  
ATOM    366  CG  GLU A  23      -3.564   3.005  11.069  1.00  0.560          C  
ATOM    367  CD  GLU A  23      -3.430   2.947  12.570  1.00  0.560          C  
ATOM    368  OE1 GLU A  23      -2.978   1.960  13.085  1.00  0.560          O  
ATOM    369  OE2 GLU A  23      -3.766   3.929  13.199  1.00  0.560          O  
ATOM    370  H   GLU A  23      -2.435   5.247   9.487  1.00  0.460          H  
ATOM    371  HA  GLU A  23      -1.070   3.969  11.681  1.00  0.490          H  
ATOM    372 1HB  GLU A  23      -2.465   2.795   9.250  1.00  0.670          H  
ATOM    373 2HB  GLU A  23      -1.852   1.816  10.577  1.00  0.670          H  
ATOM    374 1HG  GLU A  23      -3.967   3.980  10.795  1.00  0.670          H  
ATOM    375 2HG  GLU A  23      -4.275   2.248  10.741  1.00  0.670          H  
ATOM    376  N   GLU A  24       0.374   3.640   8.733  1.00  0.370          N  
ATOM    377  CA  GLU A  24       1.634   3.231   8.148  1.00  0.380          C  
ATOM    378  C   GLU A  24       2.797   3.958   8.802  1.00  0.350          C  
ATOM    379  O   GLU A  24       3.825   3.332   9.076  1.00  0.370          O  
ATOM    380  CB  GLU A  24       1.628   3.457   6.639  1.00  0.530          C  
ATOM    381  CG  GLU A  24       0.753   2.486   5.865  1.00  0.530          C  
ATOM    382  CD  GLU A  24       0.726   2.790   4.420  1.00  0.530          C  
ATOM    383  OE1 GLU A  24       1.271   3.794   4.041  1.00  0.530          O  
ATOM    384  OE2 GLU A  24       0.172   2.022   3.685  1.00  0.530          O  
ATOM    385  H   GLU A  24      -0.368   4.035   8.146  1.00  0.440          H  
ATOM    386  HA  GLU A  24       1.761   2.164   8.324  1.00  0.460          H  
ATOM    387 1HB  GLU A  24       1.248   4.461   6.440  1.00  0.630          H  
ATOM    388 2HB  GLU A  24       2.624   3.415   6.245  1.00  0.630          H  
ATOM    389 1HG  GLU A  24       1.135   1.475   6.008  1.00  0.630          H  
ATOM    390 2HG  GLU A  24      -0.259   2.523   6.263  1.00  0.630          H  
ATOM    391  N   LEU A  25       2.619   5.248   9.109  1.00  0.330          N  
ATOM    392  CA  LEU A  25       3.652   6.022   9.782  1.00  0.330          C  
ATOM    393  C   LEU A  25       3.886   5.490  11.204  1.00  0.350          C  
ATOM    394  O   LEU A  25       5.032   5.340  11.631  1.00  0.370          O  
ATOM    395  CB  LEU A  25       3.256   7.502   9.786  1.00  0.460          C  
ATOM    396  CG  LEU A  25       3.263   8.217   8.375  1.00  0.460          C  
ATOM    397  CD1 LEU A  25       2.602   9.575   8.512  1.00  0.460          C  
ATOM    398  CD2 LEU A  25       4.701   8.373   7.842  1.00  0.460          C  
ATOM    399  H   LEU A  25       1.755   5.715   8.810  1.00  0.400          H  
ATOM    400  HA  LEU A  25       4.579   5.901   9.230  1.00  0.400          H  
ATOM    401 1HB  LEU A  25       2.243   7.577  10.187  1.00  0.550          H  
ATOM    402 2HB  LEU A  25       3.929   8.043  10.447  1.00  0.550          H  
ATOM    403  HG  LEU A  25       2.697   7.629   7.666  1.00  0.550          H  
ATOM    404 1HD1 LEU A  25       2.583  10.068   7.548  1.00  0.550          H  
ATOM    405 2HD1 LEU A  25       1.579   9.442   8.869  1.00  0.550          H  
ATOM    406 3HD1 LEU A  25       3.158  10.186   9.221  1.00  0.550          H  
ATOM    407 1HD2 LEU A  25       4.671   8.868   6.879  1.00  0.550          H  
ATOM    408 2HD2 LEU A  25       5.286   8.971   8.539  1.00  0.550          H  
ATOM    409 3HD2 LEU A  25       5.174   7.400   7.718  1.00  0.550          H  
ATOM    410  N   LYS A  26       2.818   5.104  11.922  1.00  0.370          N  
ATOM    411  CA  LYS A  26       2.974   4.530  13.270  1.00  0.420          C  
ATOM    412  C   LYS A  26       3.852   3.280  13.225  1.00  0.430          C  
ATOM    413  O   LYS A  26       4.667   3.039  14.121  1.00  0.490          O  
ATOM    414  CB  LYS A  26       1.630   4.141  13.898  1.00  0.570          C  
ATOM    415  CG  LYS A  26       0.722   5.286  14.336  1.00  0.570          C  
ATOM    416  CD  LYS A  26      -0.599   4.719  14.868  1.00  0.570          C  
ATOM    417  CE  LYS A  26      -1.594   5.794  15.251  1.00  0.570          C  
ATOM    418  NZ  LYS A  26      -2.904   5.190  15.640  1.00  0.570          N  
ATOM    419  H   LYS A  26       1.878   5.290  11.552  1.00  0.440          H  
ATOM    420  HA  LYS A  26       3.464   5.266  13.906  1.00  0.500          H  
ATOM    421 1HB  LYS A  26       1.069   3.532  13.193  1.00  0.680          H  
ATOM    422 2HB  LYS A  26       1.815   3.516  14.770  1.00  0.680          H  
ATOM    423 1HG  LYS A  26       1.214   5.860  15.120  1.00  0.680          H  
ATOM    424 2HG  LYS A  26       0.526   5.943  13.500  1.00  0.680          H  
ATOM    425 1HD  LYS A  26      -1.056   4.086  14.105  1.00  0.680          H  
ATOM    426 2HD  LYS A  26      -0.400   4.103  15.742  1.00  0.680          H  
ATOM    427 1HE  LYS A  26      -1.203   6.370  16.087  1.00  0.680          H  
ATOM    428 2HE  LYS A  26      -1.752   6.459  14.400  1.00  0.680          H  
ATOM    429 1HZ  LYS A  26      -3.561   5.911  15.881  1.00  0.680          H  
ATOM    430 2HZ  LYS A  26      -3.263   4.653  14.822  1.00  0.680          H  
ATOM    431 3HZ  LYS A  26      -2.784   4.569  16.422  1.00  0.680          H  
ATOM    432  N   PHE A  27       3.729   2.519  12.137  1.00  0.400          N  
ATOM    433  CA  PHE A  27       4.487   1.290  11.961  1.00  0.430          C  
ATOM    434  C   PHE A  27       5.803   1.504  11.205  1.00  0.420          C  
ATOM    435  O   PHE A  27       6.446   0.533  10.800  1.00  0.460          O  
ATOM    436  CB  PHE A  27       3.652   0.235  11.234  1.00  0.590          C  
ATOM    437  CG  PHE A  27       2.459  -0.241  12.006  1.00  0.590          C  
ATOM    438  CD1 PHE A  27       1.179   0.064  11.576  1.00  0.590          C  
ATOM    439  CD2 PHE A  27       2.609  -0.974  13.174  1.00  0.590          C  
ATOM    440  CE1 PHE A  27       0.075  -0.343  12.291  1.00  0.590          C  
ATOM    441  CE2 PHE A  27       1.506  -1.388  13.890  1.00  0.590          C  
ATOM    442  CZ  PHE A  27       0.238  -1.070  13.448  1.00  0.590          C  
ATOM    443  H   PHE A  27       3.001   2.773  11.457  1.00  0.480          H  
ATOM    444  HA  PHE A  27       4.733   0.906  12.950  1.00  0.520          H  
ATOM    445 1HB  PHE A  27       3.295   0.661  10.299  1.00  0.710          H  
ATOM    446 2HB  PHE A  27       4.273  -0.620  11.003  1.00  0.710          H  
ATOM    447  HD1 PHE A  27       1.045   0.638  10.664  1.00  0.710          H  
ATOM    448  HD2 PHE A  27       3.611  -1.222  13.529  1.00  0.710          H  
ATOM    449  HE1 PHE A  27      -0.930  -0.085  11.943  1.00  0.710          H  
ATOM    450  HE2 PHE A  27       1.633  -1.963  14.808  1.00  0.710          H  
ATOM    451  HZ  PHE A  27      -0.636  -1.391  14.013  1.00  0.710          H  
ATOM    452  N   GLN A  28       6.222   2.769  11.086  1.00  0.390          N  
ATOM    453  CA  GLN A  28       7.457   3.238  10.470  1.00  0.390          C  
ATOM    454  C   GLN A  28       7.631   2.978   8.983  1.00  0.410          C  
ATOM    455  O   GLN A  28       8.755   2.831   8.515  1.00  0.490          O  
ATOM    456  CB  GLN A  28       8.653   2.615  11.214  1.00  0.550          C  
ATOM    457  CG  GLN A  28       8.726   2.984  12.664  1.00  0.550          C  
ATOM    458  CD  GLN A  28       9.009   4.436  12.845  1.00  0.550          C  
ATOM    459  OE1 GLN A  28      10.069   4.935  12.447  1.00  0.550          O  
ATOM    460  NE2 GLN A  28       8.059   5.145  13.434  1.00  0.550          N  
ATOM    461  H   GLN A  28       5.617   3.517  11.429  1.00  0.470          H  
ATOM    462  HA  GLN A  28       7.485   4.320  10.604  1.00  0.470          H  
ATOM    463 1HB  GLN A  28       8.615   1.538  11.151  1.00  0.660          H  
ATOM    464 2HB  GLN A  28       9.567   2.911  10.759  1.00  0.660          H  
ATOM    465 1HG  GLN A  28       7.774   2.756  13.146  1.00  0.660          H  
ATOM    466 2HG  GLN A  28       9.528   2.415  13.130  1.00  0.660          H  
ATOM    467 1HE2 GLN A  28       8.182   6.126  13.579  1.00  0.660          H  
ATOM    468 2HE2 GLN A  28       7.205   4.700  13.735  1.00  0.660          H  
ATOM    469  N   PHE A  29       6.559   3.029   8.211  1.00  0.390          N  
ATOM    470  CA  PHE A  29       6.709   2.857   6.779  1.00  0.480          C  
ATOM    471  C   PHE A  29       6.998   4.182   6.116  1.00  0.480          C  
ATOM    472  O   PHE A  29       6.623   5.247   6.609  1.00  0.640          O  
ATOM    473  CB  PHE A  29       5.518   2.143   6.164  1.00  0.640          C  
ATOM    474  CG  PHE A  29       5.532   0.684   6.509  1.00  0.640          C  
ATOM    475  CD1 PHE A  29       4.871   0.225   7.623  1.00  0.640          C  
ATOM    476  CD2 PHE A  29       6.236  -0.234   5.720  1.00  0.640          C  
ATOM    477  CE1 PHE A  29       4.913  -1.111   7.956  1.00  0.640          C  
ATOM    478  CE2 PHE A  29       6.277  -1.569   6.052  1.00  0.640          C  
ATOM    479  CZ  PHE A  29       5.617  -2.004   7.177  1.00  0.640          C  
ATOM    480  H   PHE A  29       5.628   3.177   8.610  1.00  0.470          H  
ATOM    481  HA  PHE A  29       7.569   2.214   6.607  1.00  0.580          H  
ATOM    482 1HB  PHE A  29       4.617   2.570   6.554  1.00  0.760          H  
ATOM    483 2HB  PHE A  29       5.514   2.262   5.080  1.00  0.760          H  
ATOM    484  HD1 PHE A  29       4.326   0.936   8.244  1.00  0.760          H  
ATOM    485  HD2 PHE A  29       6.770   0.111   4.834  1.00  0.760          H  
ATOM    486  HE1 PHE A  29       4.397  -1.468   8.839  1.00  0.760          H  
ATOM    487  HE2 PHE A  29       6.839  -2.281   5.429  1.00  0.760          H  
ATOM    488  HZ  PHE A  29       5.650  -3.064   7.454  1.00  0.760          H  
ATOM    489  N   VAL A  30       7.727   4.105   5.018  1.00  0.450          N  
ATOM    490  CA  VAL A  30       8.120   5.268   4.259  1.00  0.490          C  
ATOM    491  C   VAL A  30       7.143   5.553   3.133  1.00  0.460          C  
ATOM    492  O   VAL A  30       6.894   4.688   2.294  1.00  0.510          O  
ATOM    493  CB  VAL A  30       9.532   5.003   3.678  1.00  0.670          C  
ATOM    494  CG1 VAL A  30       9.997   6.186   2.824  1.00  0.670          C  
ATOM    495  CG2 VAL A  30      10.513   4.704   4.852  1.00  0.670          C  
ATOM    496  H   VAL A  30       8.000   3.194   4.682  1.00  0.540          H  
ATOM    497  HA  VAL A  30       8.153   6.128   4.929  1.00  0.590          H  
ATOM    498  HB  VAL A  30       9.490   4.134   3.019  1.00  0.800          H  
ATOM    499 1HG1 VAL A  30      10.974   5.984   2.413  1.00  0.800          H  
ATOM    500 2HG1 VAL A  30       9.302   6.359   1.997  1.00  0.800          H  
ATOM    501 3HG1 VAL A  30      10.041   7.077   3.444  1.00  0.800          H  
ATOM    502 1HG2 VAL A  30      11.505   4.490   4.460  1.00  0.800          H  
ATOM    503 2HG2 VAL A  30      10.554   5.568   5.511  1.00  0.800          H  
ATOM    504 3HG2 VAL A  30      10.163   3.843   5.420  1.00  0.800          H  
ATOM    505  N   ARG A  31       6.594   6.760   3.106  1.00  0.460          N  
ATOM    506  CA  ARG A  31       5.671   7.112   2.044  1.00  0.450          C  
ATOM    507  C   ARG A  31       6.471   7.537   0.818  1.00  0.500          C  
ATOM    508  O   ARG A  31       7.406   8.332   0.929  1.00  0.620          O  
ATOM    509  CB  ARG A  31       4.708   8.211   2.478  1.00  0.630          C  
ATOM    510  CG  ARG A  31       3.746   7.797   3.610  1.00  0.630          C  
ATOM    511  CD  ARG A  31       2.765   8.871   3.977  1.00  0.630          C  
ATOM    512  NE  ARG A  31       3.400  10.051   4.552  1.00  0.630          N  
ATOM    513  CZ  ARG A  31       2.777  11.225   4.826  1.00  0.630          C  
ATOM    514  NH1 ARG A  31       1.480  11.405   4.580  1.00  0.630          N  
ATOM    515  NH2 ARG A  31       3.481  12.216   5.356  1.00  0.630          N  
ATOM    516  H   ARG A  31       6.832   7.427   3.826  1.00  0.550          H  
ATOM    517  HA  ARG A  31       5.081   6.231   1.783  1.00  0.540          H  
ATOM    518 1HB  ARG A  31       5.274   9.078   2.814  1.00  0.760          H  
ATOM    519 2HB  ARG A  31       4.104   8.525   1.625  1.00  0.760          H  
ATOM    520 1HG  ARG A  31       3.175   6.921   3.296  1.00  0.760          H  
ATOM    521 2HG  ARG A  31       4.320   7.544   4.503  1.00  0.760          H  
ATOM    522 1HD  ARG A  31       2.202   9.172   3.091  1.00  0.760          H  
ATOM    523 2HD  ARG A  31       2.083   8.463   4.717  1.00  0.760          H  
ATOM    524  HE  ARG A  31       4.384   9.988   4.767  1.00  0.760          H  
ATOM    525 1HH1 ARG A  31       0.887  10.659   4.165  1.00  0.760          H  
ATOM    526 2HH1 ARG A  31       1.047  12.289   4.795  1.00  0.760          H  
ATOM    527 1HH2 ARG A  31       4.466  12.091   5.548  1.00  0.760          H  
ATOM    528 2HH2 ARG A  31       3.037  13.098   5.568  1.00  0.760          H  
ATOM    529  N   ILE A  32       6.093   7.006  -0.335  1.00  0.450          N  
ATOM    530  CA  ILE A  32       6.732   7.292  -1.611  1.00  0.520          C  
ATOM    531  C   ILE A  32       5.704   7.893  -2.540  1.00  0.390          C  
ATOM    532  O   ILE A  32       4.587   7.389  -2.630  1.00  0.400          O  
ATOM    533  CB  ILE A  32       7.318   6.017  -2.268  1.00  0.700          C  
ATOM    534  CG1 ILE A  32       8.379   5.384  -1.335  1.00  0.700          C  
ATOM    535  CG2 ILE A  32       7.934   6.369  -3.663  1.00  0.700          C  
ATOM    536  CD1 ILE A  32       8.832   4.003  -1.766  1.00  0.700          C  
ATOM    537  H   ILE A  32       5.314   6.361  -0.321  1.00  0.540          H  
ATOM    538  HA  ILE A  32       7.531   8.017  -1.458  1.00  0.620          H  
ATOM    539  HB  ILE A  32       6.525   5.282  -2.406  1.00  0.840          H  
ATOM    540 1HG1 ILE A  32       9.248   6.042  -1.275  1.00  0.840          H  
ATOM    541 2HG1 ILE A  32       7.951   5.291  -0.335  1.00  0.840          H  
ATOM    542 1HG2 ILE A  32       8.338   5.494  -4.135  1.00  0.840          H  
ATOM    543 2HG2 ILE A  32       7.178   6.781  -4.326  1.00  0.840          H  
ATOM    544 3HG2 ILE A  32       8.736   7.102  -3.535  1.00  0.840          H  
ATOM    545 1HD1 ILE A  32       9.542   3.637  -1.046  1.00  0.840          H  
ATOM    546 2HD1 ILE A  32       7.971   3.334  -1.797  1.00  0.840          H  
ATOM    547 3HD1 ILE A  32       9.302   4.034  -2.740  1.00  0.840          H  
ATOM    548  N   ASN A  33       6.062   8.962  -3.226  1.00  0.390          N  
ATOM    549  CA  ASN A  33       5.127   9.558  -4.158  1.00  0.340          C  
ATOM    550  C   ASN A  33       5.142   8.742  -5.440  1.00  0.420          C  
ATOM    551  O   ASN A  33       6.156   8.671  -6.133  1.00  0.860          O  
ATOM    552  CB  ASN A  33       5.483  11.003  -4.421  1.00  0.500          C  
ATOM    553  CG  ASN A  33       5.322  11.854  -3.196  1.00  0.500          C  
ATOM    554  OD1 ASN A  33       4.328  11.750  -2.466  1.00  0.500          O  
ATOM    555  ND2 ASN A  33       6.289  12.696  -2.948  1.00  0.500          N  
ATOM    556  H   ASN A  33       6.988   9.346  -3.107  1.00  0.470          H  
ATOM    557  HA  ASN A  33       4.120   9.505  -3.743  1.00  0.410          H  
ATOM    558 1HB  ASN A  33       6.514  11.068  -4.768  1.00  0.600          H  
ATOM    559 2HB  ASN A  33       4.844  11.396  -5.212  1.00  0.600          H  
ATOM    560 1HD2 ASN A  33       6.240  13.290  -2.144  1.00  0.600          H  
ATOM    561 2HD2 ASN A  33       7.076  12.753  -3.562  1.00  0.600          H  
ATOM    562  N   LYS A  34       4.033   8.073  -5.710  1.00  0.330          N  
ATOM    563  CA  LYS A  34       3.925   7.180  -6.847  1.00  0.410          C  
ATOM    564  C   LYS A  34       3.011   7.785  -7.925  1.00  0.390          C  
ATOM    565  O   LYS A  34       2.171   8.625  -7.601  1.00  0.400          O  
ATOM    566  CB  LYS A  34       3.404   5.831  -6.364  1.00  0.540          C  
ATOM    567  CG  LYS A  34       4.386   5.107  -5.428  1.00  0.540          C  
ATOM    568  CD  LYS A  34       3.821   3.800  -4.874  1.00  0.540          C  
ATOM    569  CE  LYS A  34       2.825   4.046  -3.741  1.00  0.540          C  
ATOM    570  NZ  LYS A  34       2.256   2.782  -3.233  1.00  0.540          N  
ATOM    571  H   LYS A  34       3.244   8.182  -5.084  1.00  0.400          H  
ATOM    572  HA  LYS A  34       4.927   7.034  -7.220  1.00  0.490          H  
ATOM    573 1HB  LYS A  34       2.467   5.989  -5.847  1.00  0.650          H  
ATOM    574 2HB  LYS A  34       3.196   5.191  -7.210  1.00  0.650          H  
ATOM    575 1HG  LYS A  34       5.304   4.903  -5.973  1.00  0.650          H  
ATOM    576 2HG  LYS A  34       4.632   5.758  -4.594  1.00  0.650          H  
ATOM    577 1HD  LYS A  34       3.333   3.237  -5.656  1.00  0.650          H  
ATOM    578 2HD  LYS A  34       4.636   3.200  -4.477  1.00  0.650          H  
ATOM    579 1HE  LYS A  34       3.341   4.559  -2.926  1.00  0.650          H  
ATOM    580 2HE  LYS A  34       2.010   4.670  -4.087  1.00  0.650          H  
ATOM    581 1HZ  LYS A  34       1.610   2.980  -2.483  1.00  0.650          H  
ATOM    582 2HZ  LYS A  34       1.767   2.332  -3.995  1.00  0.650          H  
ATOM    583 3HZ  LYS A  34       2.997   2.185  -2.888  1.00  0.650          H  
ATOM    584  N   PRO A  35       3.175   7.404  -9.204  1.00  0.420          N  
ATOM    585  CA  PRO A  35       2.336   7.773 -10.330  1.00  0.430          C  
ATOM    586  C   PRO A  35       0.882   7.334 -10.132  1.00  0.440          C  
ATOM    587  O   PRO A  35       0.631   6.341  -9.445  1.00  0.470          O  
ATOM    588  CB  PRO A  35       2.966   6.979 -11.489  1.00  0.650          C  
ATOM    589  CG  PRO A  35       4.391   6.765 -11.089  1.00  0.650          C  
ATOM    590  CD  PRO A  35       4.374   6.634  -9.590  1.00  0.650          C  
ATOM    591  HA  PRO A  35       2.443   8.854 -10.475  1.00  0.520          H  
ATOM    592 1HB  PRO A  35       2.421   6.026 -11.637  1.00  0.770          H  
ATOM    593 2HB  PRO A  35       2.875   7.539 -12.431  1.00  0.770          H  
ATOM    594 1HG  PRO A  35       4.775   5.855 -11.587  1.00  0.770          H  
ATOM    595 2HG  PRO A  35       5.012   7.601 -11.439  1.00  0.770          H  
ATOM    596 1HD  PRO A  35       4.286   5.611  -9.263  1.00  0.770          H  
ATOM    597 2HD  PRO A  35       5.299   7.118  -9.252  1.00  0.770          H  
ATOM    598  N   PRO A  36      -0.089   8.076 -10.688  1.00  0.450          N  
ATOM    599  CA  PRO A  36      -1.500   7.760 -10.701  1.00  0.450          C  
ATOM    600  C   PRO A  36      -1.720   6.635 -11.709  1.00  0.430          C  
ATOM    601  O   PRO A  36      -0.873   6.438 -12.581  1.00  0.420          O  
ATOM    602  CB  PRO A  36      -2.135   9.077 -11.161  1.00  0.680          C  
ATOM    603  CG  PRO A  36      -1.073   9.717 -12.024  1.00  0.680          C  
ATOM    604  CD  PRO A  36       0.246   9.336 -11.378  1.00  0.680          C  
ATOM    605  HA  PRO A  36      -1.799   7.481  -9.682  1.00  0.540          H  
ATOM    606 1HB  PRO A  36      -3.059   8.871 -11.732  1.00  0.810          H  
ATOM    607 2HB  PRO A  36      -2.418   9.688 -10.293  1.00  0.810          H  
ATOM    608 1HG  PRO A  36      -1.157   9.338 -13.057  1.00  0.810          H  
ATOM    609 2HG  PRO A  36      -1.228  10.806 -12.074  1.00  0.810          H  
ATOM    610 1HD  PRO A  36       0.986   9.167 -12.173  1.00  0.810          H  
ATOM    611 2HD  PRO A  36       0.557  10.109 -10.655  1.00  0.810          H  
ATOM    612  N   PRO A  37      -2.823   5.894 -11.621  1.00  0.430          N  
ATOM    613  CA  PRO A  37      -3.258   4.896 -12.585  1.00  0.410          C  
ATOM    614  C   PRO A  37      -3.751   5.574 -13.866  1.00  0.420          C  
ATOM    615  O   PRO A  37      -4.205   6.718 -13.808  1.00  0.470          O  
ATOM    616  CB  PRO A  37      -4.374   4.190 -11.816  1.00  0.610          C  
ATOM    617  CG  PRO A  37      -4.909   5.232 -10.856  1.00  0.610          C  
ATOM    618  CD  PRO A  37      -3.710   6.048 -10.456  1.00  0.610          C  
ATOM    619  HA  PRO A  37      -2.431   4.206 -12.810  1.00  0.490          H  
ATOM    620 1HB  PRO A  37      -5.133   3.856 -12.514  1.00  0.740          H  
ATOM    621 2HB  PRO A  37      -3.985   3.298 -11.310  1.00  0.740          H  
ATOM    622 1HG  PRO A  37      -5.681   5.835 -11.366  1.00  0.740          H  
ATOM    623 2HG  PRO A  37      -5.405   4.741 -10.003  1.00  0.740          H  
ATOM    624 1HD  PRO A  37      -4.025   7.089 -10.326  1.00  0.740          H  
ATOM    625 2HD  PRO A  37      -3.239   5.630  -9.551  1.00  0.740          H  
ATOM    626  N   VAL A  38      -3.751   4.837 -14.991  1.00  0.400          N  
ATOM    627  CA  VAL A  38      -4.262   5.358 -16.268  1.00  0.430          C  
ATOM    628  C   VAL A  38      -5.755   5.682 -16.213  1.00  0.430          C  
ATOM    629  O   VAL A  38      -6.221   6.572 -16.924  1.00  0.430          O  
ATOM    630  CB  VAL A  38      -3.979   4.358 -17.417  1.00  0.590          C  
ATOM    631  CG1 VAL A  38      -4.893   3.139 -17.325  1.00  0.590          C  
ATOM    632  CG2 VAL A  38      -4.138   5.053 -18.773  1.00  0.590          C  
ATOM    633  H   VAL A  38      -3.317   3.907 -14.970  1.00  0.480          H  
ATOM    634  HA  VAL A  38      -3.725   6.279 -16.489  1.00  0.520          H  
ATOM    635  HB  VAL A  38      -2.956   3.994 -17.300  1.00  0.710          H  
ATOM    636 1HG1 VAL A  38      -4.632   2.427 -18.110  1.00  0.710          H  
ATOM    637 2HG1 VAL A  38      -4.754   2.694 -16.372  1.00  0.710          H  
ATOM    638 3HG1 VAL A  38      -5.930   3.417 -17.446  1.00  0.710          H  
ATOM    639 1HG2 VAL A  38      -3.907   4.347 -19.568  1.00  0.710          H  
ATOM    640 2HG2 VAL A  38      -5.162   5.407 -18.895  1.00  0.710          H  
ATOM    641 3HG2 VAL A  38      -3.456   5.900 -18.829  1.00  0.710          H  
ATOM    642  N   ASP A  39      -6.498   4.939 -15.399  1.00  0.440          N  
ATOM    643  CA  ASP A  39      -7.913   5.160 -15.192  1.00  0.470          C  
ATOM    644  C   ASP A  39      -8.259   4.672 -13.801  1.00  0.480          C  
ATOM    645  O   ASP A  39      -7.434   4.072 -13.123  1.00  0.750          O  
ATOM    646  CB  ASP A  39      -8.753   4.403 -16.243  1.00  0.650          C  
ATOM    647  CG  ASP A  39     -10.184   4.978 -16.448  1.00  0.650          C  
ATOM    648  OD1 ASP A  39     -10.564   5.826 -15.661  1.00  0.650          O  
ATOM    649  OD2 ASP A  39     -10.871   4.558 -17.353  1.00  0.650          O  
ATOM    650  H   ASP A  39      -6.060   4.192 -14.883  1.00  0.530          H  
ATOM    651  HA  ASP A  39      -8.125   6.227 -15.255  1.00  0.560          H  
ATOM    652 1HB  ASP A  39      -8.234   4.424 -17.200  1.00  0.780          H  
ATOM    653 2HB  ASP A  39      -8.842   3.356 -15.939  1.00  0.780          H  
ATOM    654  N   ALA A  40      -9.499   4.843 -13.417  1.00  0.450          N  
ATOM    655  CA  ALA A  40      -9.984   4.411 -12.117  1.00  0.570          C  
ATOM    656  C   ALA A  40      -9.994   2.907 -11.956  1.00  0.410          C  
ATOM    657  O   ALA A  40     -10.194   2.169 -12.923  1.00  0.500          O  
ATOM    658  CB  ALA A  40     -11.395   4.917 -11.891  1.00  0.750          C  
ATOM    659  H   ALA A  40     -10.116   5.345 -14.060  1.00  0.540          H  
ATOM    660  HA  ALA A  40      -9.322   4.826 -11.358  1.00  0.680          H  
ATOM    661 1HB  ALA A  40     -11.739   4.606 -10.902  1.00  0.900          H  
ATOM    662 2HB  ALA A  40     -11.409   6.002 -11.960  1.00  0.900          H  
ATOM    663 3HB  ALA A  40     -12.042   4.502 -12.645  1.00  0.900          H  
ATOM    664  N   LEU A  41      -9.803   2.471 -10.716  1.00  0.520          N  
ATOM    665  CA  LEU A  41     -10.000   1.083 -10.355  1.00  0.470          C  
ATOM    666  C   LEU A  41     -11.412   1.089  -9.832  1.00  0.440          C  
ATOM    667  O   LEU A  41     -11.845   2.093  -9.259  1.00  0.510          O  
ATOM    668  CB  LEU A  41      -9.021   0.607  -9.272  1.00  0.680          C  
ATOM    669  CG  LEU A  41      -7.516   0.693  -9.595  1.00  0.680          C  
ATOM    670  CD1 LEU A  41      -6.718   0.268  -8.386  1.00  0.680          C  
ATOM    671  CD2 LEU A  41      -7.185  -0.214 -10.720  1.00  0.680          C  
ATOM    672  H   LEU A  41      -9.582   3.139  -9.993  1.00  0.620          H  
ATOM    673  HA  LEU A  41      -9.955   0.445 -11.234  1.00  0.560          H  
ATOM    674 1HB  LEU A  41      -9.202   1.184  -8.370  1.00  0.810          H  
ATOM    675 2HB  LEU A  41      -9.245  -0.427  -9.060  1.00  0.810          H  
ATOM    676  HG  LEU A  41      -7.259   1.720  -9.858  1.00  0.810          H  
ATOM    677 1HD1 LEU A  41      -5.652   0.329  -8.611  1.00  0.810          H  
ATOM    678 2HD1 LEU A  41      -6.948   0.922  -7.546  1.00  0.810          H  
ATOM    679 3HD1 LEU A  41      -6.969  -0.760  -8.129  1.00  0.810          H  
ATOM    680 1HD2 LEU A  41      -6.128  -0.146 -10.930  1.00  0.810          H  
ATOM    681 2HD2 LEU A  41      -7.425  -1.209 -10.425  1.00  0.810          H  
ATOM    682 3HD2 LEU A  41      -7.746   0.058 -11.609  1.00  0.810          H  
ATOM    683  N   TYR A  42     -12.139   0.000  -9.978  1.00  0.470          N  
ATOM    684  CA  TYR A  42     -13.513   0.039  -9.515  1.00  0.510          C  
ATOM    685  C   TYR A  42     -13.846  -0.952  -8.430  1.00  0.480          C  
ATOM    686  O   TYR A  42     -13.390  -2.096  -8.432  1.00  0.470          O  
ATOM    687  CB  TYR A  42     -14.436  -0.180 -10.704  1.00  0.700          C  
ATOM    688  CG  TYR A  42     -14.313   0.910 -11.747  1.00  0.700          C  
ATOM    689  CD1 TYR A  42     -13.362   0.794 -12.744  1.00  0.700          C  
ATOM    690  CD2 TYR A  42     -15.140   2.020 -11.711  1.00  0.700          C  
ATOM    691  CE1 TYR A  42     -13.237   1.770 -13.692  1.00  0.700          C  
ATOM    692  CE2 TYR A  42     -15.015   3.001 -12.675  1.00  0.700          C  
ATOM    693  CZ  TYR A  42     -14.064   2.875 -13.661  1.00  0.700          C  
ATOM    694  OH  TYR A  42     -13.934   3.840 -14.633  1.00  0.700          O  
ATOM    695  H   TYR A  42     -11.746  -0.819 -10.433  1.00  0.560          H  
ATOM    696  HA  TYR A  42     -13.714   1.028  -9.107  1.00  0.610          H  
ATOM    697 1HB  TYR A  42     -14.205  -1.138 -11.174  1.00  0.840          H  
ATOM    698 2HB  TYR A  42     -15.471  -0.222 -10.364  1.00  0.840          H  
ATOM    699  HD1 TYR A  42     -12.707  -0.075 -12.775  1.00  0.840          H  
ATOM    700  HD2 TYR A  42     -15.892   2.118 -10.929  1.00  0.840          H  
ATOM    701  HE1 TYR A  42     -12.483   1.673 -14.474  1.00  0.840          H  
ATOM    702  HE2 TYR A  42     -15.667   3.875 -12.655  1.00  0.840          H  
ATOM    703  HH  TYR A  42     -13.119   3.675 -15.133  1.00  0.840          H  
ATOM    704  N   VAL A  43     -14.711  -0.506  -7.540  1.00  0.480          N  
ATOM    705  CA  VAL A  43     -15.205  -1.334  -6.462  1.00  0.500          C  
ATOM    706  C   VAL A  43     -16.002  -2.493  -7.011  1.00  0.490          C  
ATOM    707  O   VAL A  43     -16.875  -2.316  -7.859  1.00  0.510          O  
ATOM    708  CB  VAL A  43     -16.030  -0.491  -5.474  1.00  0.690          C  
ATOM    709  CG1 VAL A  43     -16.679  -1.372  -4.449  1.00  0.690          C  
ATOM    710  CG2 VAL A  43     -15.090   0.474  -4.768  1.00  0.690          C  
ATOM    711  H   VAL A  43     -15.017   0.454  -7.628  1.00  0.580          H  
ATOM    712  HA  VAL A  43     -14.361  -1.747  -5.924  1.00  0.600          H  
ATOM    713  HB  VAL A  43     -16.807   0.054  -6.007  1.00  0.830          H  
ATOM    714 1HG1 VAL A  43     -17.231  -0.780  -3.754  1.00  0.830          H  
ATOM    715 2HG1 VAL A  43     -17.361  -2.076  -4.923  1.00  0.830          H  
ATOM    716 3HG1 VAL A  43     -15.917  -1.904  -3.942  1.00  0.830          H  
ATOM    717 1HG2 VAL A  43     -15.643   1.074  -4.062  1.00  0.830          H  
ATOM    718 2HG2 VAL A  43     -14.346  -0.098  -4.244  1.00  0.830          H  
ATOM    719 3HG2 VAL A  43     -14.604   1.124  -5.491  1.00  0.830          H  
ATOM    720  N   GLY A  44     -15.688  -3.682  -6.509  1.00  0.510          N  
ATOM    721  CA  GLY A  44     -16.317  -4.914  -6.936  1.00  0.580          C  
ATOM    722  C   GLY A  44     -15.434  -5.677  -7.919  1.00  0.530          C  
ATOM    723  O   GLY A  44     -15.669  -6.860  -8.175  1.00  0.710          O  
ATOM    724  H   GLY A  44     -14.949  -3.736  -5.800  1.00  0.610          H  
ATOM    725 1HA  GLY A  44     -16.517  -5.536  -6.064  1.00  0.700          H  
ATOM    726 2HA  GLY A  44     -17.275  -4.691  -7.401  1.00  0.700          H  
ATOM    727  N   SER A  45     -14.406  -5.018  -8.461  1.00  0.480          N  
ATOM    728  CA  SER A  45     -13.488  -5.671  -9.379  1.00  0.440          C  
ATOM    729  C   SER A  45     -12.241  -6.129  -8.641  1.00  0.380          C  
ATOM    730  O   SER A  45     -11.920  -5.643  -7.541  1.00  0.400          O  
ATOM    731  CB  SER A  45     -13.092  -4.759 -10.531  1.00  0.630          C  
ATOM    732  OG  SER A  45     -14.179  -4.462 -11.368  1.00  0.630          O  
ATOM    733  H   SER A  45     -14.242  -4.030  -8.252  1.00  0.580          H  
ATOM    734  HA  SER A  45     -13.978  -6.550  -9.797  1.00  0.530          H  
ATOM    735 1HB  SER A  45     -12.692  -3.836 -10.129  1.00  0.760          H  
ATOM    736 2HB  SER A  45     -12.296  -5.227 -11.111  1.00  0.760          H  
ATOM    737  HG  SER A  45     -13.826  -3.901 -12.064  1.00  0.760          H  
ATOM    738  N   ARG A  46     -11.542  -7.085  -9.252  1.00  0.420          N  
ATOM    739  CA  ARG A  46     -10.289  -7.591  -8.713  1.00  0.370          C  
ATOM    740  C   ARG A  46      -9.155  -7.280  -9.663  1.00  0.290          C  
ATOM    741  O   ARG A  46      -9.358  -7.201 -10.886  1.00  0.310          O  
ATOM    742  CB  ARG A  46     -10.355  -9.086  -8.453  1.00  0.540          C  
ATOM    743  CG  ARG A  46     -11.351  -9.497  -7.377  1.00  0.540          C  
ATOM    744  CD  ARG A  46     -11.370 -10.970  -7.113  1.00  0.540          C  
ATOM    745  NE  ARG A  46     -10.080 -11.489  -6.590  1.00  0.540          N  
ATOM    746  CZ  ARG A  46      -9.652 -11.485  -5.292  1.00  0.540          C  
ATOM    747  NH1 ARG A  46     -10.357 -10.968  -4.295  1.00  0.540          N  
ATOM    748  NH2 ARG A  46      -8.480 -12.033  -5.026  1.00  0.540          N  
ATOM    749  H   ARG A  46     -11.882  -7.447 -10.133  1.00  0.500          H  
ATOM    750  HA  ARG A  46     -10.082  -7.096  -7.769  1.00  0.440          H  
ATOM    751 1HB  ARG A  46     -10.633  -9.588  -9.366  1.00  0.650          H  
ATOM    752 2HB  ARG A  46      -9.367  -9.446  -8.157  1.00  0.650          H  
ATOM    753 1HG  ARG A  46     -11.111  -8.997  -6.474  1.00  0.650          H  
ATOM    754 2HG  ARG A  46     -12.352  -9.197  -7.687  1.00  0.650          H  
ATOM    755 1HD  ARG A  46     -12.151 -11.193  -6.387  1.00  0.650          H  
ATOM    756 2HD  ARG A  46     -11.589 -11.493  -8.043  1.00  0.650          H  
ATOM    757  HE  ARG A  46      -9.452 -11.926  -7.264  1.00  0.650          H  
ATOM    758 1HH1 ARG A  46     -11.269 -10.519  -4.427  1.00  0.650          H  
ATOM    759 2HH1 ARG A  46      -9.990 -10.994  -3.356  1.00  0.650          H  
ATOM    760 1HH2 ARG A  46      -7.925 -12.453  -5.794  1.00  0.650          H  
ATOM    761 2HH2 ARG A  46      -8.127 -12.052  -4.083  1.00  0.650          H  
ATOM    762  N   TYR A  47      -7.977  -7.080  -9.081  1.00  0.260          N  
ATOM    763  CA  TYR A  47      -6.780  -6.721  -9.819  1.00  0.240          C  
ATOM    764  C   TYR A  47      -5.587  -7.625  -9.503  1.00  0.230          C  
ATOM    765  O   TYR A  47      -5.427  -8.137  -8.387  1.00  0.250          O  
ATOM    766  CB  TYR A  47      -6.488  -5.246  -9.541  1.00  0.340          C  
ATOM    767  CG  TYR A  47      -7.646  -4.359 -10.014  1.00  0.340          C  
ATOM    768  CD1 TYR A  47      -8.708  -4.051  -9.164  1.00  0.340          C  
ATOM    769  CD2 TYR A  47      -7.662  -3.905 -11.316  1.00  0.340          C  
ATOM    770  CE1 TYR A  47      -9.770  -3.304  -9.638  1.00  0.340          C  
ATOM    771  CE2 TYR A  47      -8.722  -3.158 -11.788  1.00  0.340          C  
ATOM    772  CZ  TYR A  47      -9.776  -2.858 -10.951  1.00  0.340          C  
ATOM    773  OH  TYR A  47     -10.843  -2.109 -11.420  1.00  0.340          O  
ATOM    774  H   TYR A  47      -7.915  -7.175  -8.065  1.00  0.310          H  
ATOM    775  HA  TYR A  47      -6.985  -6.830 -10.884  1.00  0.290          H  
ATOM    776 1HB  TYR A  47      -6.320  -5.082  -8.475  1.00  0.410          H  
ATOM    777 2HB  TYR A  47      -5.603  -4.970 -10.077  1.00  0.410          H  
ATOM    778  HD1 TYR A  47      -8.714  -4.412  -8.133  1.00  0.410          H  
ATOM    779  HD2 TYR A  47      -6.834  -4.149 -11.975  1.00  0.410          H  
ATOM    780  HE1 TYR A  47     -10.609  -3.075  -8.985  1.00  0.410          H  
ATOM    781  HE2 TYR A  47      -8.727  -2.809 -12.823  1.00  0.410          H  
ATOM    782  HH  TYR A  47     -10.673  -1.859 -12.340  1.00  0.410          H  
ATOM    783  N   ILE A  48      -4.725  -7.799 -10.495  1.00  0.230          N  
ATOM    784  CA  ILE A  48      -3.552  -8.651 -10.362  1.00  0.260          C  
ATOM    785  C   ILE A  48      -2.285  -7.851 -10.177  1.00  0.190          C  
ATOM    786  O   ILE A  48      -2.000  -6.924 -10.941  1.00  0.170          O  
ATOM    787  CB  ILE A  48      -3.382  -9.537 -11.618  1.00  0.350          C  
ATOM    788  CG1 ILE A  48      -4.691 -10.313 -11.918  1.00  0.350          C  
ATOM    789  CG2 ILE A  48      -2.174 -10.496 -11.457  1.00  0.350          C  
ATOM    790  CD1 ILE A  48      -5.196 -11.218 -10.841  1.00  0.350          C  
ATOM    791  H   ILE A  48      -4.909  -7.324 -11.383  1.00  0.280          H  
ATOM    792  HA  ILE A  48      -3.663  -9.281  -9.481  1.00  0.310          H  
ATOM    793  HB  ILE A  48      -3.208  -8.897 -12.473  1.00  0.420          H  
ATOM    794 1HG1 ILE A  48      -5.459  -9.585 -12.132  1.00  0.420          H  
ATOM    795 2HG1 ILE A  48      -4.530 -10.915 -12.808  1.00  0.420          H  
ATOM    796 1HG2 ILE A  48      -2.066 -11.094 -12.356  1.00  0.420          H  
ATOM    797 2HG2 ILE A  48      -1.255  -9.929 -11.303  1.00  0.420          H  
ATOM    798 3HG2 ILE A  48      -2.325 -11.153 -10.602  1.00  0.420          H  
ATOM    799 1HD1 ILE A  48      -6.097 -11.696 -11.164  1.00  0.420          H  
ATOM    800 2HD1 ILE A  48      -4.464 -11.986 -10.618  1.00  0.420          H  
ATOM    801 3HD1 ILE A  48      -5.412 -10.646  -9.945  1.00  0.420          H  
ATOM    802  N   VAL A  49      -1.519  -8.201  -9.158  1.00  0.250          N  
ATOM    803  CA  VAL A  49      -0.275  -7.517  -8.907  1.00  0.240          C  
ATOM    804  C   VAL A  49       0.848  -8.333  -9.545  1.00  0.250          C  
ATOM    805  O   VAL A  49       0.987  -9.529  -9.278  1.00  0.340          O  
ATOM    806  CB  VAL A  49      -0.051  -7.362  -7.388  1.00  0.340          C  
ATOM    807  CG1 VAL A  49       1.272  -6.648  -7.124  1.00  0.340          C  
ATOM    808  CG2 VAL A  49      -1.240  -6.604  -6.764  1.00  0.340          C  
ATOM    809  H   VAL A  49      -1.796  -8.977  -8.545  1.00  0.300          H  
ATOM    810  HA  VAL A  49      -0.302  -6.529  -9.370  1.00  0.290          H  
ATOM    811  HB  VAL A  49       0.019  -8.355  -6.935  1.00  0.410          H  
ATOM    812 1HG1 VAL A  49       1.428  -6.561  -6.053  1.00  0.410          H  
ATOM    813 2HG1 VAL A  49       2.089  -7.215  -7.566  1.00  0.410          H  
ATOM    814 3HG1 VAL A  49       1.243  -5.649  -7.573  1.00  0.410          H  
ATOM    815 1HG2 VAL A  49      -1.085  -6.511  -5.690  1.00  0.410          H  
ATOM    816 2HG2 VAL A  49      -1.311  -5.616  -7.212  1.00  0.410          H  
ATOM    817 3HG2 VAL A  49      -2.167  -7.154  -6.947  1.00  0.410          H  
ATOM    818  N   SER A  50       1.640  -7.692 -10.386  1.00  0.250          N  
ATOM    819  CA  SER A  50       2.741  -8.361 -11.061  1.00  0.360          C  
ATOM    820  C   SER A  50       4.005  -7.573 -10.785  1.00  0.300          C  
ATOM    821  O   SER A  50       3.950  -6.402 -10.386  1.00  0.290          O  
ATOM    822  CB  SER A  50       2.484  -8.493 -12.553  1.00  0.460          C  
ATOM    823  OG  SER A  50       2.464  -7.251 -13.176  1.00  0.460          O  
ATOM    824  H   SER A  50       1.463  -6.701 -10.563  1.00  0.300          H  
ATOM    825  HA  SER A  50       2.865  -9.359 -10.641  1.00  0.430          H  
ATOM    826 1HB  SER A  50       3.255  -9.116 -13.003  1.00  0.550          H  
ATOM    827 2HB  SER A  50       1.527  -8.992 -12.707  1.00  0.550          H  
ATOM    828  HG  SER A  50       2.260  -7.416 -14.100  1.00  0.550          H  
ATOM    829  N   SER A  51       5.153  -8.205 -10.963  1.00  0.510          N  
ATOM    830  CA  SER A  51       6.387  -7.512 -10.656  1.00  0.650          C  
ATOM    831  C   SER A  51       7.634  -8.100 -11.270  1.00  0.470          C  
ATOM    832  O   SER A  51       7.640  -9.230 -11.765  1.00  0.450          O  
ATOM    833  CB  SER A  51       6.567  -7.508  -9.168  1.00  0.850          C  
ATOM    834  OG  SER A  51       6.742  -8.822  -8.694  1.00  0.850          O  
ATOM    835  H   SER A  51       5.176  -9.161 -11.287  1.00  0.610          H  
ATOM    836  HA  SER A  51       6.296  -6.482 -11.011  1.00  0.780          H  
ATOM    837 1HB  SER A  51       7.426  -6.909  -8.927  1.00  1.020          H  
ATOM    838 2HB  SER A  51       5.712  -7.052  -8.693  1.00  1.020          H  
ATOM    839  HG  SER A  51       7.645  -9.098  -8.950  1.00  1.020          H  
ATOM    840  N   SER A  52       8.708  -7.330 -11.154  1.00  0.540          N  
ATOM    841  CA  SER A  52      10.054  -7.741 -11.518  1.00  0.450          C  
ATOM    842  C   SER A  52      10.465  -9.022 -10.832  1.00  0.330          C  
ATOM    843  O   SER A  52      10.090  -9.281  -9.690  1.00  0.430          O  
ATOM    844  CB  SER A  52      11.071  -6.694 -11.141  1.00  0.670          C  
ATOM    845  OG  SER A  52      12.375  -7.207 -11.323  1.00  0.670          O  
ATOM    846  H   SER A  52       8.562  -6.374 -10.814  1.00  0.650          H  
ATOM    847  HA  SER A  52      10.083  -7.900 -12.598  1.00  0.540          H  
ATOM    848 1HB  SER A  52      10.929  -5.807 -11.756  1.00  0.800          H  
ATOM    849 2HB  SER A  52      10.929  -6.401 -10.101  1.00  0.800          H  
ATOM    850  HG  SER A  52      12.975  -6.478 -11.105  1.00  0.800          H  
ATOM    851  N   LYS A  53      11.275  -9.811 -11.524  1.00  0.310          N  
ATOM    852  CA  LYS A  53      11.785 -11.092 -11.032  1.00  0.460          C  
ATOM    853  C   LYS A  53      12.563 -10.981  -9.719  1.00  0.470          C  
ATOM    854  O   LYS A  53      12.768 -11.979  -9.030  1.00  0.620          O  
ATOM    855  CB  LYS A  53      12.672 -11.740 -12.101  1.00  0.580          C  
ATOM    856  CG  LYS A  53      14.022 -11.027 -12.358  1.00  0.580          C  
ATOM    857  CD  LYS A  53      14.804 -11.720 -13.483  1.00  0.580          C  
ATOM    858  CE  LYS A  53      16.127 -11.000 -13.831  1.00  0.580          C  
ATOM    859  NZ  LYS A  53      17.188 -11.140 -12.767  1.00  0.580          N  
ATOM    860  H   LYS A  53      11.535  -9.506 -12.451  1.00  0.370          H  
ATOM    861  HA  LYS A  53      10.929 -11.744 -10.851  1.00  0.550          H  
ATOM    862 1HB  LYS A  53      12.891 -12.767 -11.809  1.00  0.700          H  
ATOM    863 2HB  LYS A  53      12.129 -11.777 -13.044  1.00  0.700          H  
ATOM    864 1HG  LYS A  53      13.848  -9.983 -12.621  1.00  0.700          H  
ATOM    865 2HG  LYS A  53      14.627 -11.056 -11.448  1.00  0.700          H  
ATOM    866 1HD  LYS A  53      15.034 -12.741 -13.176  1.00  0.700          H  
ATOM    867 2HD  LYS A  53      14.185 -11.763 -14.380  1.00  0.700          H  
ATOM    868 1HE  LYS A  53      16.510 -11.417 -14.761  1.00  0.700          H  
ATOM    869 2HE  LYS A  53      15.922  -9.940 -13.980  1.00  0.700          H  
ATOM    870 1HZ  LYS A  53      18.020 -10.658 -13.065  1.00  0.700          H  
ATOM    871 2HZ  LYS A  53      16.906 -10.744 -11.854  1.00  0.700          H  
ATOM    872 3HZ  LYS A  53      17.402 -12.114 -12.633  1.00  0.700          H  
ATOM    873  N   GLU A  54      13.004  -9.773  -9.379  1.00  0.440          N  
ATOM    874  CA  GLU A  54      13.781  -9.553  -8.171  1.00  0.570          C  
ATOM    875  C   GLU A  54      12.929  -9.381  -6.906  1.00  0.530          C  
ATOM    876  O   GLU A  54      13.473  -9.231  -5.816  1.00  0.710          O  
ATOM    877  CB  GLU A  54      14.664  -8.315  -8.355  1.00  0.750          C  
ATOM    878  CG  GLU A  54      15.714  -8.434  -9.468  1.00  0.750          C  
ATOM    879  CD  GLU A  54      16.755  -9.488  -9.190  1.00  0.750          C  
ATOM    880  OE1 GLU A  54      17.210  -9.554  -8.077  1.00  0.750          O  
ATOM    881  OE2 GLU A  54      17.099 -10.234 -10.092  1.00  0.750          O  
ATOM    882  H   GLU A  54      12.787  -8.991  -9.993  1.00  0.530          H  
ATOM    883  HA  GLU A  54      14.428 -10.419  -8.024  1.00  0.680          H  
ATOM    884 1HB  GLU A  54      14.030  -7.462  -8.594  1.00  0.900          H  
ATOM    885 2HB  GLU A  54      15.178  -8.088  -7.421  1.00  0.900          H  
ATOM    886 1HG  GLU A  54      15.209  -8.676 -10.402  1.00  0.900          H  
ATOM    887 2HG  GLU A  54      16.204  -7.469  -9.593  1.00  0.900          H  
ATOM    888  N   VAL A  55      11.601  -9.374  -7.031  1.00  0.390          N  
ATOM    889  CA  VAL A  55      10.744  -9.203  -5.856  1.00  0.420          C  
ATOM    890  C   VAL A  55       9.668 -10.287  -5.755  1.00  0.410          C  
ATOM    891  O   VAL A  55       9.060 -10.679  -6.750  1.00  0.480          O  
ATOM    892  CB  VAL A  55      10.120  -7.798  -5.846  1.00  0.580          C  
ATOM    893  CG1 VAL A  55       9.320  -7.570  -7.050  1.00  0.580          C  
ATOM    894  CG2 VAL A  55       9.254  -7.632  -4.687  1.00  0.580          C  
ATOM    895  H   VAL A  55      11.179  -9.501  -7.957  1.00  0.470          H  
ATOM    896  HA  VAL A  55      11.367  -9.282  -4.963  1.00  0.500          H  
ATOM    897  HB  VAL A  55      10.915  -7.067  -5.804  1.00  0.690          H  
ATOM    898 1HG1 VAL A  55       8.884  -6.596  -7.021  1.00  0.690          H  
ATOM    899 2HG1 VAL A  55       9.944  -7.658  -7.923  1.00  0.690          H  
ATOM    900 3HG1 VAL A  55       8.531  -8.299  -7.089  1.00  0.690          H  
ATOM    901 1HG2 VAL A  55       8.878  -6.624  -4.726  1.00  0.690          H  
ATOM    902 2HG2 VAL A  55       8.427  -8.332  -4.714  1.00  0.690          H  
ATOM    903 3HG2 VAL A  55       9.815  -7.781  -3.785  1.00  0.690          H  
ATOM    904  N   GLU A  56       9.441 -10.780  -4.540  1.00  0.360          N  
ATOM    905  CA  GLU A  56       8.433 -11.801  -4.322  1.00  0.380          C  
ATOM    906  C   GLU A  56       7.151 -11.247  -3.700  1.00  0.340          C  
ATOM    907  O   GLU A  56       7.170 -10.606  -2.651  1.00  0.320          O  
ATOM    908  CB  GLU A  56       9.006 -12.906  -3.436  1.00  0.520          C  
ATOM    909  CG  GLU A  56       8.061 -14.048  -3.188  1.00  0.520          C  
ATOM    910  CD  GLU A  56       8.634 -15.118  -2.315  1.00  0.520          C  
ATOM    911  OE1 GLU A  56       9.773 -15.008  -1.933  1.00  0.520          O  
ATOM    912  OE2 GLU A  56       7.927 -16.050  -2.023  1.00  0.520          O  
ATOM    913  H   GLU A  56       9.968 -10.412  -3.741  1.00  0.430          H  
ATOM    914  HA  GLU A  56       8.174 -12.237  -5.286  1.00  0.460          H  
ATOM    915 1HB  GLU A  56       9.910 -13.306  -3.895  1.00  0.630          H  
ATOM    916 2HB  GLU A  56       9.287 -12.484  -2.470  1.00  0.630          H  
ATOM    917 1HG  GLU A  56       7.182 -13.654  -2.726  1.00  0.630          H  
ATOM    918 2HG  GLU A  56       7.769 -14.479  -4.144  1.00  0.630          H  
ATOM    919  N   ILE A  57       6.025 -11.492  -4.346  1.00  0.360          N  
ATOM    920  CA  ILE A  57       4.763 -11.026  -3.799  1.00  0.380          C  
ATOM    921  C   ILE A  57       3.946 -12.234  -3.431  1.00  0.360          C  
ATOM    922  O   ILE A  57       3.676 -13.072  -4.285  1.00  0.420          O  
ATOM    923  CB  ILE A  57       4.034 -10.121  -4.798  1.00  0.520          C  
ATOM    924  CG1 ILE A  57       4.991  -8.930  -5.088  1.00  0.520          C  
ATOM    925  CG2 ILE A  57       2.671  -9.684  -4.216  1.00  0.520          C  
ATOM    926  CD1 ILE A  57       4.560  -7.957  -6.113  1.00  0.520          C  
ATOM    927  H   ILE A  57       6.050 -12.013  -5.214  1.00  0.430          H  
ATOM    928  HA  ILE A  57       4.943 -10.458  -2.888  1.00  0.460          H  
ATOM    929  HB  ILE A  57       3.875 -10.653  -5.738  1.00  0.630          H  
ATOM    930 1HG1 ILE A  57       5.167  -8.432  -4.176  1.00  0.630          H  
ATOM    931 2HG1 ILE A  57       5.937  -9.333  -5.443  1.00  0.630          H  
ATOM    932 1HG2 ILE A  57       2.152  -9.032  -4.908  1.00  0.630          H  
ATOM    933 2HG2 ILE A  57       2.044 -10.559  -4.025  1.00  0.630          H  
ATOM    934 3HG2 ILE A  57       2.854  -9.165  -3.283  1.00  0.630          H  
ATOM    935 1HD1 ILE A  57       5.333  -7.200  -6.222  1.00  0.630          H  
ATOM    936 2HD1 ILE A  57       4.413  -8.467  -7.069  1.00  0.630          H  
ATOM    937 3HD1 ILE A  57       3.648  -7.487  -5.805  1.00  0.630          H  
ATOM    938  N   LEU A  58       3.588 -12.354  -2.158  1.00  0.410          N  
ATOM    939  CA  LEU A  58       2.867 -13.562  -1.755  1.00  0.480          C  
ATOM    940  C   LEU A  58       1.385 -13.507  -2.180  1.00  0.380          C  
ATOM    941  O   LEU A  58       0.941 -14.330  -2.986  1.00  0.610          O  
ATOM    942  CB  LEU A  58       3.053 -13.821  -0.242  1.00  0.640          C  
ATOM    943  CG  LEU A  58       4.247 -14.697   0.179  1.00  0.640          C  
ATOM    944  CD1 LEU A  58       5.539 -14.090  -0.331  1.00  0.640          C  
ATOM    945  CD2 LEU A  58       4.269 -14.784   1.697  1.00  0.640          C  
ATOM    946  H   LEU A  58       3.835 -11.605  -1.496  1.00  0.490          H  
ATOM    947  HA  LEU A  58       3.312 -14.409  -2.276  1.00  0.580          H  
ATOM    948 1HB  LEU A  58       3.228 -12.869   0.258  1.00  0.770          H  
ATOM    949 2HB  LEU A  58       2.149 -14.280   0.158  1.00  0.770          H  
ATOM    950  HG  LEU A  58       4.145 -15.695  -0.248  1.00  0.770          H  
ATOM    951 1HD1 LEU A  58       6.386 -14.710  -0.029  1.00  0.770          H  
ATOM    952 2HD1 LEU A  58       5.508 -14.046  -1.400  1.00  0.770          H  
ATOM    953 3HD1 LEU A  58       5.662 -13.098   0.069  1.00  0.770          H  
ATOM    954 1HD2 LEU A  58       5.110 -15.403   2.012  1.00  0.770          H  
ATOM    955 2HD2 LEU A  58       4.378 -13.782   2.121  1.00  0.770          H  
ATOM    956 3HD2 LEU A  58       3.340 -15.227   2.054  1.00  0.770          H  
ATOM    957  N   PRO A  59       0.580 -12.543  -1.716  1.00  0.280          N  
ATOM    958  CA  PRO A  59      -0.801 -12.358  -2.095  1.00  0.460          C  
ATOM    959  C   PRO A  59      -0.912 -11.656  -3.436  1.00  0.670          C  
ATOM    960  O   PRO A  59      -1.124 -10.453  -3.485  1.00  1.220          O  
ATOM    961  CB  PRO A  59      -1.348 -11.513  -0.959  1.00  0.690          C  
ATOM    962  CG  PRO A  59      -0.191 -10.719  -0.537  1.00  0.690          C  
ATOM    963  CD  PRO A  59       0.998 -11.607  -0.659  1.00  0.690          C  
ATOM    964  HA  PRO A  59      -1.299 -13.338  -2.131  1.00  0.550          H  
ATOM    965 1HB  PRO A  59      -2.187 -10.890  -1.315  1.00  0.830          H  
ATOM    966 2HB  PRO A  59      -1.742 -12.158  -0.161  1.00  0.830          H  
ATOM    967 1HG  PRO A  59      -0.097  -9.893  -1.231  1.00  0.830          H  
ATOM    968 2HG  PRO A  59      -0.354 -10.318   0.478  1.00  0.830          H  
ATOM    969 1HD  PRO A  59       1.852 -10.988  -0.937  1.00  0.830          H  
ATOM    970 2HD  PRO A  59       1.112 -12.097   0.309  1.00  0.830          H  
ATOM    971  N   LYS A  60      -0.680 -12.381  -4.508  1.00  0.530          N  
ATOM    972  CA  LYS A  60      -0.707 -11.829  -5.869  1.00  0.600          C  
ATOM    973  C   LYS A  60      -1.999 -11.077  -6.287  1.00  0.430          C  
ATOM    974  O   LYS A  60      -1.987 -10.306  -7.251  1.00  0.620          O  
ATOM    975  CB  LYS A  60      -0.447 -12.956  -6.860  1.00  0.810          C  
ATOM    976  CG  LYS A  60       0.974 -13.494  -6.807  1.00  0.810          C  
ATOM    977  CD  LYS A  60       1.178 -14.635  -7.796  1.00  0.810          C  
ATOM    978  CE  LYS A  60       2.603 -15.178  -7.728  1.00  0.810          C  
ATOM    979  NZ  LYS A  60       2.809 -16.325  -8.663  1.00  0.810          N  
ATOM    980  H   LYS A  60      -0.451 -13.367  -4.355  1.00  0.640          H  
ATOM    981  HA  LYS A  60       0.115 -11.116  -5.946  1.00  0.720          H  
ATOM    982 1HB  LYS A  60      -1.134 -13.780  -6.665  1.00  0.970          H  
ATOM    983 2HB  LYS A  60      -0.639 -12.597  -7.873  1.00  0.970          H  
ATOM    984 1HG  LYS A  60       1.670 -12.686  -7.043  1.00  0.970          H  
ATOM    985 2HG  LYS A  60       1.199 -13.846  -5.795  1.00  0.970          H  
ATOM    986 1HD  LYS A  60       0.481 -15.442  -7.567  1.00  0.970          H  
ATOM    987 2HD  LYS A  60       0.980 -14.279  -8.807  1.00  0.970          H  
ATOM    988 1HE  LYS A  60       3.300 -14.382  -7.985  1.00  0.970          H  
ATOM    989 2HE  LYS A  60       2.808 -15.510  -6.708  1.00  0.970          H  
ATOM    990 1HZ  LYS A  60       3.761 -16.655  -8.587  1.00  0.970          H  
ATOM    991 2HZ  LYS A  60       2.174 -17.075  -8.424  1.00  0.970          H  
ATOM    992 3HZ  LYS A  60       2.633 -16.025  -9.611  1.00  0.970          H  
ATOM    993  N   GLU A  61      -3.122 -11.297  -5.600  1.00  0.260          N  
ATOM    994  CA  GLU A  61      -4.358 -10.627  -6.014  1.00  0.370          C  
ATOM    995  C   GLU A  61      -4.951  -9.715  -4.936  1.00  0.430          C  
ATOM    996  O   GLU A  61      -5.030 -10.086  -3.762  1.00  0.530          O  
ATOM    997  CB  GLU A  61      -5.415 -11.668  -6.387  1.00  0.470          C  
ATOM    998  CG  GLU A  61      -5.017 -12.619  -7.495  1.00  0.470          C  
ATOM    999  CD  GLU A  61      -6.145 -13.549  -7.938  1.00  0.470          C  
ATOM   1000  OE1 GLU A  61      -7.217 -13.485  -7.361  1.00  0.470          O  
ATOM   1001  OE2 GLU A  61      -5.932 -14.314  -8.853  1.00  0.470          O  
ATOM   1002  H   GLU A  61      -3.104 -11.915  -4.801  1.00  0.310          H  
ATOM   1003  HA  GLU A  61      -4.151 -10.009  -6.889  1.00  0.440          H  
ATOM   1004 1HB  GLU A  61      -5.658 -12.261  -5.509  1.00  0.570          H  
ATOM   1005 2HB  GLU A  61      -6.322 -11.150  -6.707  1.00  0.570          H  
ATOM   1006 1HG  GLU A  61      -4.647 -12.050  -8.313  1.00  0.570          H  
ATOM   1007 2HG  GLU A  61      -4.193 -13.230  -7.133  1.00  0.570          H  
ATOM   1008  N   LEU A  62      -5.406  -8.540  -5.372  1.00  0.390          N  
ATOM   1009  CA  LEU A  62      -6.064  -7.545  -4.520  1.00  0.450          C  
ATOM   1010  C   LEU A  62      -7.433  -7.175  -5.061  1.00  0.410          C  
ATOM   1011  O   LEU A  62      -7.713  -7.364  -6.245  1.00  0.370          O  
ATOM   1012  CB  LEU A  62      -5.206  -6.278  -4.339  1.00  0.610          C  
ATOM   1013  CG  LEU A  62      -3.821  -6.438  -3.662  1.00  0.610          C  
ATOM   1014  CD1 LEU A  62      -3.060  -5.091  -3.725  1.00  0.610          C  
ATOM   1015  CD2 LEU A  62      -4.009  -6.868  -2.196  1.00  0.610          C  
ATOM   1016  H   LEU A  62      -5.300  -8.345  -6.374  1.00  0.470          H  
ATOM   1017  HA  LEU A  62      -6.231  -7.990  -3.544  1.00  0.540          H  
ATOM   1018 1HB  LEU A  62      -5.025  -5.867  -5.324  1.00  0.730          H  
ATOM   1019 2HB  LEU A  62      -5.775  -5.554  -3.757  1.00  0.730          H  
ATOM   1020  HG  LEU A  62      -3.239  -7.191  -4.197  1.00  0.730          H  
ATOM   1021 1HD1 LEU A  62      -2.086  -5.202  -3.260  1.00  0.730          H  
ATOM   1022 2HD1 LEU A  62      -2.930  -4.786  -4.764  1.00  0.730          H  
ATOM   1023 3HD1 LEU A  62      -3.618  -4.327  -3.192  1.00  0.730          H  
ATOM   1024 1HD2 LEU A  62      -3.054  -6.979  -1.732  1.00  0.730          H  
ATOM   1025 2HD2 LEU A  62      -4.585  -6.113  -1.658  1.00  0.730          H  
ATOM   1026 3HD2 LEU A  62      -4.525  -7.823  -2.142  1.00  0.730          H  
ATOM   1027  N   GLU A  63      -8.298  -6.654  -4.201  1.00  0.510          N  
ATOM   1028  CA  GLU A  63      -9.625  -6.253  -4.652  1.00  0.490          C  
ATOM   1029  C   GLU A  63     -10.055  -4.939  -4.059  1.00  0.440          C  
ATOM   1030  O   GLU A  63      -9.573  -4.545  -2.996  1.00  0.470          O  
ATOM   1031  CB  GLU A  63     -10.659  -7.299  -4.259  1.00  0.690          C  
ATOM   1032  CG  GLU A  63     -10.897  -7.463  -2.753  1.00  0.690          C  
ATOM   1033  CD  GLU A  63     -11.908  -8.541  -2.441  1.00  0.690          C  
ATOM   1034  OE1 GLU A  63     -12.400  -9.165  -3.367  1.00  0.690          O  
ATOM   1035  OE2 GLU A  63     -12.183  -8.753  -1.286  1.00  0.690          O  
ATOM   1036  H   GLU A  63      -8.037  -6.528  -3.233  1.00  0.610          H  
ATOM   1037  HA  GLU A  63      -9.614  -6.137  -5.734  1.00  0.590          H  
ATOM   1038 1HB  GLU A  63     -11.611  -7.086  -4.750  1.00  0.830          H  
ATOM   1039 2HB  GLU A  63     -10.310  -8.249  -4.604  1.00  0.830          H  
ATOM   1040 1HG  GLU A  63      -9.956  -7.708  -2.268  1.00  0.830          H  
ATOM   1041 2HG  GLU A  63     -11.256  -6.521  -2.337  1.00  0.830          H  
ATOM   1042  N   LEU A  64     -11.006  -4.281  -4.718  1.00  0.460          N  
ATOM   1043  CA  LEU A  64     -11.545  -3.064  -4.131  1.00  0.520          C  
ATOM   1044  C   LEU A  64     -12.907  -3.313  -3.540  1.00  0.530          C  
ATOM   1045  O   LEU A  64     -13.815  -3.877  -4.163  1.00  0.630          O  
ATOM   1046  CB  LEU A  64     -11.692  -1.891  -5.110  1.00  0.700          C  
ATOM   1047  CG  LEU A  64     -10.480  -1.031  -5.376  1.00  0.700          C  
ATOM   1048  CD1 LEU A  64      -9.650  -1.659  -6.418  1.00  0.700          C  
ATOM   1049  CD2 LEU A  64     -10.939   0.365  -5.797  1.00  0.700          C  
ATOM   1050  H   LEU A  64     -11.355  -4.648  -5.613  1.00  0.550          H  
ATOM   1051  HA  LEU A  64     -10.885  -2.743  -3.325  1.00  0.620          H  
ATOM   1052 1HB  LEU A  64     -12.037  -2.284  -6.069  1.00  0.840          H  
ATOM   1053 2HB  LEU A  64     -12.445  -1.236  -4.715  1.00  0.840          H  
ATOM   1054  HG  LEU A  64      -9.887  -0.954  -4.465  1.00  0.840          H  
ATOM   1055 1HD1 LEU A  64      -8.783  -1.047  -6.605  1.00  0.840          H  
ATOM   1056 2HD1 LEU A  64      -9.341  -2.643  -6.101  1.00  0.840          H  
ATOM   1057 3HD1 LEU A  64     -10.241  -1.732  -7.311  1.00  0.840          H  
ATOM   1058 1HD2 LEU A  64     -10.072   1.000  -5.978  1.00  0.840          H  
ATOM   1059 2HD2 LEU A  64     -11.534   0.299  -6.711  1.00  0.840          H  
ATOM   1060 3HD2 LEU A  64     -11.543   0.802  -5.004  1.00  0.840          H  
ATOM   1061  N   CYS A  65     -13.050  -2.826  -2.329  1.00  0.630          N  
ATOM   1062  CA  CYS A  65     -14.273  -2.917  -1.574  1.00  0.700          C  
ATOM   1063  C   CYS A  65     -14.316  -1.774  -0.594  1.00  0.680          C  
ATOM   1064  O   CYS A  65     -13.274  -1.245  -0.209  1.00  0.680          O  
ATOM   1065  CB  CYS A  65     -14.313  -4.252  -0.851  1.00  0.950          C  
ATOM   1066  SG  CYS A  65     -12.927  -4.471   0.273  1.00  0.950          S  
ATOM   1067  H   CYS A  65     -12.247  -2.382  -1.899  1.00  0.760          H  
ATOM   1068  HA  CYS A  65     -15.123  -2.858  -2.235  1.00  0.840          H  
ATOM   1069 1HB  CYS A  65     -15.233  -4.328  -0.276  1.00  1.140          H  
ATOM   1070 2HB  CYS A  65     -14.300  -5.069  -1.577  1.00  1.140          H  
ATOM   1071  HG  CYS A  65     -11.999  -4.522  -0.681  1.00  1.140          H  
ATOM   1072  N   TYR A  66     -15.499  -1.423  -0.124  1.00  0.860          N  
ATOM   1073  CA  TYR A  66     -15.573  -0.346   0.845  1.00  0.800          C  
ATOM   1074  C   TYR A  66     -15.341  -0.813   2.247  1.00  0.680          C  
ATOM   1075  O   TYR A  66     -15.955  -1.773   2.718  1.00  0.990          O  
ATOM   1076  CB  TYR A  66     -16.916   0.382   0.783  1.00  1.140          C  
ATOM   1077  CG  TYR A  66     -17.111   1.256  -0.432  1.00  1.140          C  
ATOM   1078  CD1 TYR A  66     -17.864   0.818  -1.499  1.00  1.140          C  
ATOM   1079  CD2 TYR A  66     -16.534   2.513  -0.465  1.00  1.140          C  
ATOM   1080  CE1 TYR A  66     -18.041   1.638  -2.598  1.00  1.140          C  
ATOM   1081  CE2 TYR A  66     -16.709   3.327  -1.562  1.00  1.140          C  
ATOM   1082  CZ  TYR A  66     -17.456   2.893  -2.624  1.00  1.140          C  
ATOM   1083  OH  TYR A  66     -17.625   3.705  -3.719  1.00  1.140          O  
ATOM   1084  H   TYR A  66     -16.337  -1.881  -0.448  1.00  1.030          H  
ATOM   1085  HA  TYR A  66     -14.791   0.368   0.643  1.00  0.960          H  
ATOM   1086 1HB  TYR A  66     -17.723  -0.349   0.809  1.00  1.370          H  
ATOM   1087 2HB  TYR A  66     -17.020   1.009   1.669  1.00  1.370          H  
ATOM   1088  HD1 TYR A  66     -18.322  -0.170  -1.478  1.00  1.370          H  
ATOM   1089  HD2 TYR A  66     -15.939   2.862   0.380  1.00  1.370          H  
ATOM   1090  HE1 TYR A  66     -18.636   1.295  -3.443  1.00  1.370          H  
ATOM   1091  HE2 TYR A  66     -16.252   4.318  -1.586  1.00  1.370          H  
ATOM   1092  HH  TYR A  66     -18.179   3.260  -4.365  1.00  1.370          H  
ATOM   1093  N   ARG A  67     -14.485  -0.077   2.929  1.00  0.580          N  
ATOM   1094  CA  ARG A  67     -14.141  -0.305   4.314  1.00  0.660          C  
ATOM   1095  C   ARG A  67     -14.067   1.035   5.013  1.00  0.740          C  
ATOM   1096  O   ARG A  67     -13.703   2.047   4.406  1.00  1.400          O  
ATOM   1097  CB  ARG A  67     -12.821  -1.060   4.450  1.00  0.890          C  
ATOM   1098  CG  ARG A  67     -12.814  -2.506   3.892  1.00  0.890          C  
ATOM   1099  CD  ARG A  67     -13.640  -3.428   4.749  1.00  0.890          C  
ATOM   1100  NE  ARG A  67     -13.573  -4.820   4.312  1.00  0.890          N  
ATOM   1101  CZ  ARG A  67     -14.373  -5.401   3.383  1.00  0.890          C  
ATOM   1102  NH1 ARG A  67     -15.328  -4.721   2.763  1.00  0.890          N  
ATOM   1103  NH2 ARG A  67     -14.192  -6.684   3.093  1.00  0.890          N  
ATOM   1104  H   ARG A  67     -14.036   0.693   2.453  1.00  0.700          H  
ATOM   1105  HA  ARG A  67     -14.932  -0.882   4.791  1.00  0.790          H  
ATOM   1106 1HB  ARG A  67     -12.033  -0.507   3.941  1.00  1.070          H  
ATOM   1107 2HB  ARG A  67     -12.545  -1.112   5.508  1.00  1.070          H  
ATOM   1108 1HG  ARG A  67     -13.203  -2.524   2.877  1.00  1.070          H  
ATOM   1109 2HG  ARG A  67     -11.792  -2.882   3.887  1.00  1.070          H  
ATOM   1110 1HD  ARG A  67     -13.275  -3.377   5.779  1.00  1.070          H  
ATOM   1111 2HD  ARG A  67     -14.680  -3.123   4.732  1.00  1.070          H  
ATOM   1112  HE  ARG A  67     -12.865  -5.399   4.744  1.00  1.070          H  
ATOM   1113 1HH1 ARG A  67     -15.489  -3.712   2.947  1.00  1.070          H  
ATOM   1114 2HH1 ARG A  67     -15.906  -5.182   2.082  1.00  1.070          H  
ATOM   1115 1HH2 ARG A  67     -13.466  -7.211   3.557  1.00  1.070          H  
ATOM   1116 2HH2 ARG A  67     -14.773  -7.135   2.401  1.00  1.070          H  
ATOM   1117  N   SER A  68     -14.434   1.046   6.274  1.00  0.580          N  
ATOM   1118  CA  SER A  68     -14.376   2.246   7.082  1.00  0.560          C  
ATOM   1119  C   SER A  68     -12.952   2.750   7.235  1.00  0.490          C  
ATOM   1120  O   SER A  68     -12.017   1.945   7.226  1.00  0.490          O  
ATOM   1121  CB  SER A  68     -14.975   1.972   8.445  1.00  0.790          C  
ATOM   1122  OG  SER A  68     -14.739   3.017   9.354  1.00  0.790          O  
ATOM   1123  H   SER A  68     -14.718   0.165   6.730  1.00  0.700          H  
ATOM   1124  HA  SER A  68     -14.982   2.989   6.570  1.00  0.670          H  
ATOM   1125 1HB  SER A  68     -16.047   1.811   8.342  1.00  0.950          H  
ATOM   1126 2HB  SER A  68     -14.569   1.093   8.813  1.00  0.950          H  
ATOM   1127  HG  SER A  68     -15.181   2.748  10.171  1.00  0.950          H  
ATOM   1128  N   PRO A  69     -12.737   4.074   7.369  1.00  0.510          N  
ATOM   1129  CA  PRO A  69     -11.453   4.699   7.604  1.00  0.590          C  
ATOM   1130  C   PRO A  69     -10.817   4.212   8.882  1.00  0.600          C  
ATOM   1131  O   PRO A  69      -9.614   4.385   9.058  1.00  0.720          O  
ATOM   1132  CB  PRO A  69     -11.791   6.195   7.644  1.00  0.890          C  
ATOM   1133  CG  PRO A  69     -13.260   6.263   7.956  1.00  0.890          C  
ATOM   1134  CD  PRO A  69     -13.850   5.064   7.248  1.00  0.890          C  
ATOM   1135  HA  PRO A  69     -10.784   4.467   6.775  1.00  0.710          H  
ATOM   1136 1HB  PRO A  69     -11.165   6.698   8.399  1.00  1.060          H  
ATOM   1137 2HB  PRO A  69     -11.557   6.656   6.683  1.00  1.060          H  
ATOM   1138 1HG  PRO A  69     -13.424   6.243   9.045  1.00  1.060          H  
ATOM   1139 2HG  PRO A  69     -13.680   7.211   7.589  1.00  1.060          H  
ATOM   1140 1HD  PRO A  69     -14.758   4.788   7.777  1.00  1.060          H  
ATOM   1141 2HD  PRO A  69     -14.042   5.293   6.185  1.00  1.060          H  
ATOM   1142  N   ARG A  70     -11.586   3.605   9.791  1.00  0.540          N  
ATOM   1143  CA  ARG A  70     -10.921   3.133  10.979  1.00  0.620          C  
ATOM   1144  C   ARG A  70     -11.044   1.617  11.100  1.00  0.540          C  
ATOM   1145  O   ARG A  70     -11.090   1.066  12.200  1.00  0.630          O  
ATOM   1146  CB  ARG A  70     -11.491   3.818  12.213  1.00  0.840          C  
ATOM   1147  CG  ARG A  70     -11.410   5.369  12.196  1.00  0.840          C  
ATOM   1148  CD  ARG A  70     -10.009   5.892  12.214  1.00  0.840          C  
ATOM   1149  NE  ARG A  70      -9.980   7.346  12.233  1.00  0.840          N  
ATOM   1150  CZ  ARG A  70      -8.870   8.111  12.092  1.00  0.840          C  
ATOM   1151  NH1 ARG A  70      -7.685   7.554  11.906  1.00  0.840          N  
ATOM   1152  NH2 ARG A  70      -8.987   9.429  12.141  1.00  0.840          N  
ATOM   1153  H   ARG A  70     -12.588   3.459   9.659  1.00  0.650          H  
ATOM   1154  HA  ARG A  70      -9.860   3.358  10.916  1.00  0.740          H  
ATOM   1155 1HB  ARG A  70     -12.538   3.543  12.324  1.00  1.000          H  
ATOM   1156 2HB  ARG A  70     -10.964   3.469  13.100  1.00  1.000          H  
ATOM   1157 1HG  ARG A  70     -11.895   5.747  11.297  1.00  1.000          H  
ATOM   1158 2HG  ARG A  70     -11.923   5.761  13.072  1.00  1.000          H  
ATOM   1159 1HD  ARG A  70      -9.496   5.524  13.101  1.00  1.000          H  
ATOM   1160 2HD  ARG A  70      -9.483   5.565  11.326  1.00  1.000          H  
ATOM   1161  HE  ARG A  70     -10.862   7.823  12.371  1.00  1.000          H  
ATOM   1162 1HH1 ARG A  70      -7.596   6.549  11.856  1.00  1.000          H  
ATOM   1163 2HH1 ARG A  70      -6.837   8.142  11.796  1.00  1.000          H  
ATOM   1164 1HH2 ARG A  70      -9.893   9.849  12.284  1.00  1.000          H  
ATOM   1165 2HH2 ARG A  70      -8.174  10.026  12.039  1.00  1.000          H  
ATOM   1166  N   GLU A  71     -10.912   0.947   9.956  1.00  0.450          N  
ATOM   1167  CA  GLU A  71     -10.840  -0.503   9.850  1.00  0.470          C  
ATOM   1168  C   GLU A  71      -9.553  -0.842   9.125  1.00  0.360          C  
ATOM   1169  O   GLU A  71      -9.018  -0.012   8.389  1.00  0.420          O  
ATOM   1170  CB  GLU A  71     -12.061  -1.105   9.130  1.00  0.650          C  
ATOM   1171  CG  GLU A  71     -13.357  -1.062   9.940  1.00  0.650          C  
ATOM   1172  CD  GLU A  71     -14.614  -1.619   9.191  1.00  0.650          C  
ATOM   1173  OE1 GLU A  71     -14.814  -1.353   7.996  1.00  0.650          O  
ATOM   1174  OE2 GLU A  71     -15.366  -2.307   9.836  1.00  0.650          O  
ATOM   1175  H   GLU A  71     -10.927   1.473   9.076  1.00  0.540          H  
ATOM   1176  HA  GLU A  71     -10.789  -0.932  10.849  1.00  0.560          H  
ATOM   1177 1HB  GLU A  71     -12.232  -0.561   8.199  1.00  0.780          H  
ATOM   1178 2HB  GLU A  71     -11.854  -2.142   8.865  1.00  0.780          H  
ATOM   1179 1HG  GLU A  71     -13.200  -1.684  10.819  1.00  0.780          H  
ATOM   1180 2HG  GLU A  71     -13.525  -0.058  10.302  1.00  0.780          H  
ATOM   1181  N   SER A  72      -9.026  -2.037   9.365  1.00  0.400          N  
ATOM   1182  CA  SER A  72      -7.827  -2.474   8.677  1.00  0.430          C  
ATOM   1183  C   SER A  72      -8.160  -2.792   7.237  1.00  0.510          C  
ATOM   1184  O   SER A  72      -9.325  -2.992   6.880  1.00  0.640          O  
ATOM   1185  CB  SER A  72      -7.230  -3.685   9.367  1.00  0.590          C  
ATOM   1186  OG  SER A  72      -8.073  -4.797   9.252  1.00  0.590          O  
ATOM   1187  H   SER A  72      -9.482  -2.677  10.000  1.00  0.480          H  
ATOM   1188  HA  SER A  72      -7.097  -1.664   8.688  1.00  0.520          H  
ATOM   1189 1HB  SER A  72      -6.263  -3.913   8.921  1.00  0.710          H  
ATOM   1190 2HB  SER A  72      -7.061  -3.458  10.418  1.00  0.710          H  
ATOM   1191  HG  SER A  72      -7.609  -5.527   9.673  1.00  0.710          H  
ATOM   1192  N   GLN A  73      -7.138  -2.875   6.399  1.00  0.580          N  
ATOM   1193  CA  GLN A  73      -7.357  -3.168   4.998  1.00  0.770          C  
ATOM   1194  C   GLN A  73      -6.568  -4.356   4.544  1.00  0.820          C  
ATOM   1195  O   GLN A  73      -5.526  -4.680   5.112  1.00  0.860          O  
ATOM   1196  CB  GLN A  73      -6.906  -2.012   4.103  1.00  1.000          C  
ATOM   1197  CG  GLN A  73      -7.555  -0.700   4.363  1.00  1.000          C  
ATOM   1198  CD  GLN A  73      -6.879  -0.002   5.497  1.00  1.000          C  
ATOM   1199  OE1 GLN A  73      -5.648  -0.043   5.628  1.00  1.000          O  
ATOM   1200  NE2 GLN A  73      -7.658   0.647   6.319  1.00  1.000          N  
ATOM   1201  H   GLN A  73      -6.199  -2.710   6.737  1.00  0.700          H  
ATOM   1202  HA  GLN A  73      -8.414  -3.377   4.838  1.00  0.920          H  
ATOM   1203 1HB  GLN A  73      -5.827  -1.892   4.190  1.00  1.200          H  
ATOM   1204 2HB  GLN A  73      -7.104  -2.272   3.060  1.00  1.200          H  
ATOM   1205 1HG  GLN A  73      -7.489  -0.081   3.472  1.00  1.200          H  
ATOM   1206 2HG  GLN A  73      -8.599  -0.866   4.641  1.00  1.200          H  
ATOM   1207 1HE2 GLN A  73      -7.289   1.126   7.115  1.00  1.200          H  
ATOM   1208 2HE2 GLN A  73      -8.654   0.639   6.189  1.00  1.200          H  
ATOM   1209  N   LEU A  74      -7.063  -4.975   3.487  1.00  1.100          N  
ATOM   1210  CA  LEU A  74      -6.331  -5.993   2.773  1.00  0.930          C  
ATOM   1211  C   LEU A  74      -5.182  -5.316   2.076  1.00  0.690          C  
ATOM   1212  O   LEU A  74      -5.372  -4.282   1.433  1.00  0.800          O  
ATOM   1213  CB  LEU A  74      -7.215  -6.659   1.693  1.00  1.370          C  
ATOM   1214  CG  LEU A  74      -6.537  -7.763   0.781  1.00  1.370          C  
ATOM   1215  CD1 LEU A  74      -6.180  -8.995   1.600  1.00  1.370          C  
ATOM   1216  CD2 LEU A  74      -7.489  -8.112  -0.384  1.00  1.370          C  
ATOM   1217  H   LEU A  74      -7.960  -4.681   3.130  1.00  1.320          H  
ATOM   1218  HA  LEU A  74      -5.948  -6.726   3.480  1.00  1.120          H  
ATOM   1219 1HB  LEU A  74      -8.067  -7.121   2.187  1.00  1.640          H  
ATOM   1220 2HB  LEU A  74      -7.590  -5.878   1.032  1.00  1.640          H  
ATOM   1221  HG  LEU A  74      -5.612  -7.371   0.363  1.00  1.640          H  
ATOM   1222 1HD1 LEU A  74      -5.706  -9.734   0.949  1.00  1.640          H  
ATOM   1223 2HD1 LEU A  74      -5.490  -8.734   2.395  1.00  1.640          H  
ATOM   1224 3HD1 LEU A  74      -7.085  -9.422   2.032  1.00  1.640          H  
ATOM   1225 1HD2 LEU A  74      -7.019  -8.857  -1.033  1.00  1.640          H  
ATOM   1226 2HD2 LEU A  74      -8.427  -8.513   0.006  1.00  1.640          H  
ATOM   1227 3HD2 LEU A  74      -7.695  -7.211  -0.960  1.00  1.640          H  
ATOM   1228  N   PHE A  75      -4.008  -5.893   2.155  1.00  0.590          N  
ATOM   1229  CA  PHE A  75      -2.904  -5.321   1.433  1.00  0.480          C  
ATOM   1230  C   PHE A  75      -1.992  -6.435   1.005  1.00  0.420          C  
ATOM   1231  O   PHE A  75      -2.029  -7.532   1.569  1.00  0.480          O  
ATOM   1232  CB  PHE A  75      -2.142  -4.305   2.297  1.00  0.720          C  
ATOM   1233  CG  PHE A  75      -1.458  -4.901   3.467  1.00  0.720          C  
ATOM   1234  CD1 PHE A  75      -0.147  -5.308   3.377  1.00  0.720          C  
ATOM   1235  CD2 PHE A  75      -2.117  -5.066   4.665  1.00  0.720          C  
ATOM   1236  CE1 PHE A  75       0.490  -5.866   4.440  1.00  0.720          C  
ATOM   1237  CE2 PHE A  75      -1.476  -5.628   5.742  1.00  0.720          C  
ATOM   1238  CZ  PHE A  75      -0.164  -6.030   5.626  1.00  0.720          C  
ATOM   1239  H   PHE A  75      -3.872  -6.725   2.710  1.00  0.710          H  
ATOM   1240  HA  PHE A  75      -3.288  -4.826   0.546  1.00  0.580          H  
ATOM   1241 1HB  PHE A  75      -1.396  -3.800   1.695  1.00  0.860          H  
ATOM   1242 2HB  PHE A  75      -2.836  -3.548   2.655  1.00  0.860          H  
ATOM   1243  HD1 PHE A  75       0.382  -5.180   2.449  1.00  0.860          H  
ATOM   1244  HD2 PHE A  75      -3.157  -4.747   4.751  1.00  0.860          H  
ATOM   1245  HE1 PHE A  75       1.523  -6.173   4.344  1.00  0.860          H  
ATOM   1246  HE2 PHE A  75      -2.006  -5.754   6.685  1.00  0.860          H  
ATOM   1247  HZ  PHE A  75       0.353  -6.475   6.475  1.00  0.860          H  
ATOM   1248  N   SER A  76      -1.173  -6.153   0.015  1.00  0.410          N  
ATOM   1249  CA  SER A  76      -0.204  -7.118  -0.436  1.00  0.390          C  
ATOM   1250  C   SER A  76       1.110  -6.990   0.287  1.00  0.370          C  
ATOM   1251  O   SER A  76       1.566  -5.878   0.537  1.00  0.410          O  
ATOM   1252  CB  SER A  76       0.017  -7.025  -1.924  1.00  0.550          C  
ATOM   1253  OG  SER A  76       1.072  -7.834  -2.298  1.00  0.550          O  
ATOM   1254  H   SER A  76      -1.249  -5.232  -0.416  1.00  0.490          H  
ATOM   1255  HA  SER A  76      -0.617  -8.085  -0.214  1.00  0.470          H  
ATOM   1256 1HB  SER A  76      -0.878  -7.347  -2.448  1.00  0.660          H  
ATOM   1257 2HB  SER A  76       0.215  -6.013  -2.207  1.00  0.660          H  
ATOM   1258  HG  SER A  76       1.036  -7.889  -3.257  1.00  0.660          H  
ATOM   1259  N   GLU A  77       1.718  -8.130   0.618  1.00  0.360          N  
ATOM   1260  CA  GLU A  77       3.026  -8.201   1.262  1.00  0.360          C  
ATOM   1261  C   GLU A  77       4.106  -8.514   0.226  1.00  0.340          C  
ATOM   1262  O   GLU A  77       4.194  -9.642  -0.293  1.00  0.330          O  
ATOM   1263  CB  GLU A  77       3.058  -9.280   2.339  1.00  0.500          C  
ATOM   1264  CG  GLU A  77       2.146  -9.075   3.515  1.00  0.500          C  
ATOM   1265  CD  GLU A  77       2.268 -10.201   4.507  1.00  0.500          C  
ATOM   1266  OE1 GLU A  77       3.059 -11.087   4.251  1.00  0.500          O  
ATOM   1267  OE2 GLU A  77       1.591 -10.184   5.505  1.00  0.500          O  
ATOM   1268  H   GLU A  77       1.250  -8.989   0.381  1.00  0.430          H  
ATOM   1269  HA  GLU A  77       3.254  -7.232   1.711  1.00  0.430          H  
ATOM   1270 1HB  GLU A  77       2.849 -10.255   1.895  1.00  0.600          H  
ATOM   1271 2HB  GLU A  77       4.054  -9.306   2.748  1.00  0.600          H  
ATOM   1272 1HG  GLU A  77       2.435  -8.157   4.005  1.00  0.600          H  
ATOM   1273 2HG  GLU A  77       1.113  -8.977   3.176  1.00  0.600          H  
ATOM   1274  N   ILE A  78       4.911  -7.501  -0.076  1.00  0.410          N  
ATOM   1275  CA  ILE A  78       5.934  -7.576  -1.107  1.00  0.440          C  
ATOM   1276  C   ILE A  78       7.318  -7.649  -0.484  1.00  0.410          C  
ATOM   1277  O   ILE A  78       7.760  -6.702   0.164  1.00  0.490          O  
ATOM   1278  CB  ILE A  78       5.834  -6.303  -1.976  1.00  0.600          C  
ATOM   1279  CG1 ILE A  78       4.475  -6.208  -2.637  1.00  0.600          C  
ATOM   1280  CG2 ILE A  78       6.897  -6.201  -2.980  1.00  0.600          C  
ATOM   1281  CD1 ILE A  78       3.557  -5.309  -1.929  1.00  0.600          C  
ATOM   1282  H   ILE A  78       4.773  -6.606   0.405  1.00  0.490          H  
ATOM   1283  HA  ILE A  78       5.775  -8.465  -1.713  1.00  0.530          H  
ATOM   1284  HB  ILE A  78       5.898  -5.482  -1.313  1.00  0.720          H  
ATOM   1285 1HG1 ILE A  78       4.590  -5.856  -3.659  1.00  0.720          H  
ATOM   1286 2HG1 ILE A  78       4.015  -7.189  -2.649  1.00  0.720          H  
ATOM   1287 1HG2 ILE A  78       6.791  -5.270  -3.532  1.00  0.720          H  
ATOM   1288 2HG2 ILE A  78       7.864  -6.218  -2.495  1.00  0.720          H  
ATOM   1289 3HG2 ILE A  78       6.809  -7.030  -3.649  1.00  0.720          H  
ATOM   1290 1HD1 ILE A  78       2.610  -5.299  -2.440  1.00  0.720          H  
ATOM   1291 2HD1 ILE A  78       3.401  -5.628  -0.938  1.00  0.720          H  
ATOM   1292 3HD1 ILE A  78       3.989  -4.319  -1.906  1.00  0.720          H  
ATOM   1293  N   TYR A  79       8.034  -8.732  -0.745  1.00  0.350          N  
ATOM   1294  CA  TYR A  79       9.340  -8.940  -0.142  1.00  0.340          C  
ATOM   1295  C   TYR A  79      10.469  -8.717  -1.137  1.00  0.350          C  
ATOM   1296  O   TYR A  79      10.632  -9.450  -2.118  1.00  0.330          O  
ATOM   1297  CB  TYR A  79       9.386 -10.332   0.471  1.00  0.480          C  
ATOM   1298  CG  TYR A  79       8.399 -10.464   1.610  1.00  0.480          C  
ATOM   1299  CD1 TYR A  79       7.105 -10.889   1.356  1.00  0.480          C  
ATOM   1300  CD2 TYR A  79       8.779 -10.138   2.898  1.00  0.480          C  
ATOM   1301  CE1 TYR A  79       6.199 -10.993   2.385  1.00  0.480          C  
ATOM   1302  CE2 TYR A  79       7.872 -10.237   3.931  1.00  0.480          C  
ATOM   1303  CZ  TYR A  79       6.584 -10.658   3.682  1.00  0.480          C  
ATOM   1304  OH  TYR A  79       5.685 -10.743   4.733  1.00  0.480          O  
ATOM   1305  H   TYR A  79       7.642  -9.456  -1.346  1.00  0.420          H  
ATOM   1306  HA  TYR A  79       9.470  -8.214   0.662  1.00  0.410          H  
ATOM   1307 1HB  TYR A  79       9.143 -11.080  -0.290  1.00  0.580          H  
ATOM   1308 2HB  TYR A  79      10.386 -10.541   0.847  1.00  0.580          H  
ATOM   1309  HD1 TYR A  79       6.804 -11.137   0.338  1.00  0.580          H  
ATOM   1310  HD2 TYR A  79       9.796  -9.795   3.098  1.00  0.580          H  
ATOM   1311  HE1 TYR A  79       5.181 -11.327   2.181  1.00  0.580          H  
ATOM   1312  HE2 TYR A  79       8.174  -9.972   4.947  1.00  0.580          H  
ATOM   1313  HH  TYR A  79       4.780 -10.965   4.403  1.00  0.580          H  
ATOM   1314  N   VAL A  80      11.258  -7.684  -0.882  1.00  0.430          N  
ATOM   1315  CA  VAL A  80      12.330  -7.254  -1.764  1.00  0.500          C  
ATOM   1316  C   VAL A  80      13.711  -7.670  -1.261  1.00  0.540          C  
ATOM   1317  O   VAL A  80      14.577  -8.053  -2.039  1.00  1.120          O  
ATOM   1318  CB  VAL A  80      12.240  -5.733  -1.941  1.00  0.670          C  
ATOM   1319  CG1 VAL A  80      13.399  -5.205  -2.735  1.00  0.670          C  
ATOM   1320  CG2 VAL A  80      10.984  -5.374  -2.626  1.00  0.670          C  
ATOM   1321  H   VAL A  80      11.108  -7.127  -0.032  1.00  0.520          H  
ATOM   1322  HA  VAL A  80      12.175  -7.716  -2.740  1.00  0.600          H  
ATOM   1323  HB  VAL A  80      12.227  -5.291  -0.988  1.00  0.810          H  
ATOM   1324 1HG1 VAL A  80      13.290  -4.132  -2.828  1.00  0.810          H  
ATOM   1325 2HG1 VAL A  80      14.337  -5.430  -2.230  1.00  0.810          H  
ATOM   1326 3HG1 VAL A  80      13.403  -5.663  -3.722  1.00  0.810          H  
ATOM   1327 1HG2 VAL A  80      10.934  -4.311  -2.713  1.00  0.810          H  
ATOM   1328 2HG2 VAL A  80      10.985  -5.813  -3.602  1.00  0.810          H  
ATOM   1329 3HG2 VAL A  80      10.136  -5.733  -2.050  1.00  0.810          H  
ATOM   1330  N   GLY A  81      13.947  -7.565   0.026  1.00  0.650          N  
ATOM   1331  CA  GLY A  81      15.290  -7.837   0.524  1.00  0.590          C  
ATOM   1332  C   GLY A  81      16.178  -6.713   0.037  1.00  0.610          C  
ATOM   1333  O   GLY A  81      15.821  -5.571   0.249  1.00  0.860          O  
ATOM   1334  H   GLY A  81      13.197  -7.236   0.641  1.00  0.780          H  
ATOM   1335 1HA  GLY A  81      15.287  -7.890   1.607  1.00  0.710          H  
ATOM   1336 2HA  GLY A  81      15.643  -8.793   0.144  1.00  0.710          H  
ATOM   1337  N   ASN A  82      17.336  -6.981  -0.557  1.00  0.520          N  
ATOM   1338  CA  ASN A  82      18.165  -5.855  -0.979  1.00  0.570          C  
ATOM   1339  C   ASN A  82      17.712  -5.390  -2.353  1.00  0.720          C  
ATOM   1340  O   ASN A  82      17.917  -6.074  -3.354  1.00  0.910          O  
ATOM   1341  CB  ASN A  82      19.642  -6.183  -0.962  1.00  0.780          C  
ATOM   1342  CG  ASN A  82      20.533  -4.955  -1.268  1.00  0.780          C  
ATOM   1343  OD1 ASN A  82      20.196  -4.014  -2.031  1.00  0.780          O  
ATOM   1344  ND2 ASN A  82      21.700  -4.959  -0.655  1.00  0.780          N  
ATOM   1345  H   ASN A  82      17.616  -7.934  -0.736  1.00  0.620          H  
ATOM   1346  HA  ASN A  82      18.004  -5.023  -0.285  1.00  0.680          H  
ATOM   1347 1HB  ASN A  82      19.914  -6.574   0.021  1.00  0.930          H  
ATOM   1348 2HB  ASN A  82      19.850  -6.960  -1.695  1.00  0.930          H  
ATOM   1349 1HD2 ASN A  82      22.344  -4.203  -0.791  1.00  0.930          H  
ATOM   1350 2HD2 ASN A  82      21.946  -5.718  -0.049  1.00  0.930          H  
ATOM   1351  N   ILE A  83      17.082  -4.233  -2.373  1.00  0.910          N  
ATOM   1352  CA  ILE A  83      16.467  -3.619  -3.539  1.00  1.210          C  
ATOM   1353  C   ILE A  83      17.422  -3.347  -4.706  1.00  1.010          C  
ATOM   1354  O   ILE A  83      16.987  -3.216  -5.855  1.00  1.320          O  
ATOM   1355  CB  ILE A  83      15.739  -2.324  -3.082  1.00  1.570          C  
ATOM   1356  CG1 ILE A  83      14.804  -1.856  -4.167  1.00  1.570          C  
ATOM   1357  CG2 ILE A  83      16.724  -1.269  -2.687  1.00  1.570          C  
ATOM   1358  CD1 ILE A  83      13.769  -0.784  -3.781  1.00  1.570          C  
ATOM   1359  H   ILE A  83      17.013  -3.755  -1.484  1.00  1.090          H  
ATOM   1360  HA  ILE A  83      15.719  -4.309  -3.912  1.00  1.450          H  
ATOM   1361  HB  ILE A  83      15.132  -2.562  -2.226  1.00  1.890          H  
ATOM   1362 1HG1 ILE A  83      15.395  -1.473  -4.987  1.00  1.890          H  
ATOM   1363 2HG1 ILE A  83      14.298  -2.711  -4.489  1.00  1.890          H  
ATOM   1364 1HG2 ILE A  83      16.206  -0.382  -2.340  1.00  1.890          H  
ATOM   1365 2HG2 ILE A  83      17.360  -1.640  -1.887  1.00  1.890          H  
ATOM   1366 3HG2 ILE A  83      17.336  -1.019  -3.547  1.00  1.890          H  
ATOM   1367 1HD1 ILE A  83      13.146  -0.560  -4.651  1.00  1.890          H  
ATOM   1368 2HD1 ILE A  83      13.141  -1.159  -2.975  1.00  1.890          H  
ATOM   1369 3HD1 ILE A  83      14.264   0.126  -3.463  1.00  1.890          H  
ATOM   1370  N   GLY A  84      18.707  -3.202  -4.426  1.00  0.580          N  
ATOM   1371  CA  GLY A  84      19.645  -2.919  -5.491  1.00  0.440          C  
ATOM   1372  C   GLY A  84      19.312  -1.605  -6.194  1.00  0.490          C  
ATOM   1373  O   GLY A  84      19.295  -0.542  -5.579  1.00  0.920          O  
ATOM   1374  H   GLY A  84      19.045  -3.362  -3.474  1.00  0.700          H  
ATOM   1375 1HA  GLY A  84      20.653  -2.873  -5.077  1.00  0.530          H  
ATOM   1376 2HA  GLY A  84      19.632  -3.736  -6.210  1.00  0.530          H  
ATOM   1377  N   SER A  85      19.119  -1.672  -7.510  1.00  0.440          N  
ATOM   1378  CA  SER A  85      18.822  -0.502  -8.336  1.00  0.570          C  
ATOM   1379  C   SER A  85      17.353  -0.055  -8.354  1.00  0.610          C  
ATOM   1380  O   SER A  85      17.047   1.013  -8.885  1.00  1.270          O  
ATOM   1381  CB  SER A  85      19.279  -0.765  -9.757  1.00  0.750          C  
ATOM   1382  OG  SER A  85      18.504  -1.765 -10.356  1.00  0.750          O  
ATOM   1383  H   SER A  85      19.148  -2.573  -7.966  1.00  0.530          H  
ATOM   1384  HA  SER A  85      19.409   0.330  -7.945  1.00  0.680          H  
ATOM   1385 1HB  SER A  85      19.209   0.153 -10.340  1.00  0.900          H  
ATOM   1386 2HB  SER A  85      20.325  -1.068  -9.749  1.00  0.900          H  
ATOM   1387  HG  SER A  85      18.939  -1.980 -11.185  1.00  0.900          H  
ATOM   1388  N   GLY A  86      16.443  -0.846  -7.798  1.00  0.350          N  
ATOM   1389  CA  GLY A  86      15.026  -0.491  -7.826  1.00  0.310          C  
ATOM   1390  C   GLY A  86      14.128  -1.608  -8.354  1.00  0.340          C  
ATOM   1391  O   GLY A  86      14.559  -2.514  -9.074  1.00  0.450          O  
ATOM   1392  H   GLY A  86      16.737  -1.708  -7.327  1.00  0.420          H  
ATOM   1393 1HA  GLY A  86      14.707  -0.223  -6.822  1.00  0.370          H  
ATOM   1394 2HA  GLY A  86      14.887   0.395  -8.433  1.00  0.370          H  
ATOM   1395  N   ILE A  87      12.855  -1.534  -7.975  1.00  0.370          N  
ATOM   1396  CA  ILE A  87      11.861  -2.543  -8.348  1.00  0.440          C  
ATOM   1397  C   ILE A  87      10.693  -2.019  -9.145  1.00  0.330          C  
ATOM   1398  O   ILE A  87      10.006  -1.094  -8.719  1.00  0.390          O  
ATOM   1399  CB  ILE A  87      11.285  -3.229  -7.081  1.00  0.590          C  
ATOM   1400  CG1 ILE A  87      12.390  -3.916  -6.268  1.00  0.590          C  
ATOM   1401  CG2 ILE A  87      10.171  -4.195  -7.410  1.00  0.590          C  
ATOM   1402  CD1 ILE A  87      13.125  -5.104  -6.908  1.00  0.590          C  
ATOM   1403  H   ILE A  87      12.594  -0.714  -7.419  1.00  0.440          H  
ATOM   1404  HA  ILE A  87      12.352  -3.289  -8.966  1.00  0.530          H  
ATOM   1405  HB  ILE A  87      10.871  -2.453  -6.434  1.00  0.710          H  
ATOM   1406 1HG1 ILE A  87      13.110  -3.183  -6.086  1.00  0.710          H  
ATOM   1407 2HG1 ILE A  87      11.965  -4.244  -5.328  1.00  0.710          H  
ATOM   1408 1HG2 ILE A  87       9.799  -4.601  -6.476  1.00  0.710          H  
ATOM   1409 2HG2 ILE A  87       9.359  -3.696  -7.921  1.00  0.710          H  
ATOM   1410 3HG2 ILE A  87      10.537  -4.993  -8.041  1.00  0.710          H  
ATOM   1411 1HD1 ILE A  87      13.893  -5.461  -6.216  1.00  0.710          H  
ATOM   1412 2HD1 ILE A  87      12.440  -5.918  -7.117  1.00  0.710          H  
ATOM   1413 3HD1 ILE A  87      13.606  -4.797  -7.833  1.00  0.710          H  
ATOM   1414  N   ASN A  88      10.435  -2.677 -10.271  1.00  0.330          N  
ATOM   1415  CA  ASN A  88       9.294  -2.374 -11.130  1.00  0.290          C  
ATOM   1416  C   ASN A  88       8.044  -3.163 -10.696  1.00  0.270          C  
ATOM   1417  O   ASN A  88       8.032  -4.407 -10.705  1.00  0.330          O  
ATOM   1418  CB  ASN A  88       9.655  -2.605 -12.596  1.00  0.420          C  
ATOM   1419  CG  ASN A  88       8.528  -2.263 -13.598  1.00  0.420          C  
ATOM   1420  OD1 ASN A  88       7.475  -2.921 -13.596  1.00  0.420          O  
ATOM   1421  ND2 ASN A  88       8.739  -1.253 -14.420  1.00  0.420          N  
ATOM   1422  H   ASN A  88      11.078  -3.412 -10.531  1.00  0.400          H  
ATOM   1423  HA  ASN A  88       9.047  -1.317 -11.016  1.00  0.350          H  
ATOM   1424 1HB  ASN A  88      10.527  -2.001 -12.844  1.00  0.510          H  
ATOM   1425 2HB  ASN A  88       9.934  -3.647 -12.736  1.00  0.510          H  
ATOM   1426 1HD2 ASN A  88       8.018  -0.966 -15.096  1.00  0.510          H  
ATOM   1427 2HD2 ASN A  88       9.599  -0.748 -14.388  1.00  0.510          H  
ATOM   1428  N   LEU A  89       7.024  -2.429 -10.233  1.00  0.230          N  
ATOM   1429  CA  LEU A  89       5.763  -3.016  -9.774  1.00  0.240          C  
ATOM   1430  C   LEU A  89       4.625  -2.600 -10.712  1.00  0.190          C  
ATOM   1431  O   LEU A  89       4.550  -1.445 -11.153  1.00  0.200          O  
ATOM   1432  CB  LEU A  89       5.416  -2.565  -8.335  1.00  0.330          C  
ATOM   1433  CG  LEU A  89       6.430  -2.902  -7.182  1.00  0.330          C  
ATOM   1434  CD1 LEU A  89       5.922  -2.283  -5.878  1.00  0.330          C  
ATOM   1435  CD2 LEU A  89       6.580  -4.419  -7.021  1.00  0.330          C  
ATOM   1436  H   LEU A  89       7.127  -1.409 -10.227  1.00  0.280          H  
ATOM   1437  HA  LEU A  89       5.837  -4.101  -9.811  1.00  0.290          H  
ATOM   1438 1HB  LEU A  89       5.302  -1.480  -8.351  1.00  0.400          H  
ATOM   1439 2HB  LEU A  89       4.454  -3.003  -8.066  1.00  0.400          H  
ATOM   1440  HG  LEU A  89       7.400  -2.453  -7.414  1.00  0.400          H  
ATOM   1441 1HD1 LEU A  89       6.630  -2.489  -5.072  1.00  0.400          H  
ATOM   1442 2HD1 LEU A  89       5.827  -1.209  -6.013  1.00  0.400          H  
ATOM   1443 3HD1 LEU A  89       4.957  -2.702  -5.623  1.00  0.400          H  
ATOM   1444 1HD2 LEU A  89       7.280  -4.634  -6.215  1.00  0.400          H  
ATOM   1445 2HD2 LEU A  89       5.613  -4.858  -6.785  1.00  0.400          H  
ATOM   1446 3HD2 LEU A  89       6.958  -4.839  -7.941  1.00  0.400          H  
ATOM   1447  N   GLN A  90       3.717  -3.532 -11.007  1.00  0.170          N  
ATOM   1448  CA  GLN A  90       2.579  -3.245 -11.883  1.00  0.150          C  
ATOM   1449  C   GLN A  90       1.243  -3.803 -11.401  1.00  0.150          C  
ATOM   1450  O   GLN A  90       1.175  -4.852 -10.760  1.00  0.190          O  
ATOM   1451  CB  GLN A  90       2.857  -3.794 -13.285  1.00  0.220          C  
ATOM   1452  CG  GLN A  90       3.971  -3.097 -14.003  1.00  0.220          C  
ATOM   1453  CD  GLN A  90       4.272  -3.637 -15.378  1.00  0.220          C  
ATOM   1454  OE1 GLN A  90       3.397  -4.124 -16.109  1.00  0.220          O  
ATOM   1455  NE2 GLN A  90       5.546  -3.564 -15.736  1.00  0.220          N  
ATOM   1456  H   GLN A  90       3.825  -4.483 -10.639  1.00  0.200          H  
ATOM   1457  HA  GLN A  90       2.475  -2.167 -11.949  1.00  0.180          H  
ATOM   1458 1HB  GLN A  90       3.137  -4.837 -13.202  1.00  0.260          H  
ATOM   1459 2HB  GLN A  90       1.957  -3.747 -13.877  1.00  0.260          H  
ATOM   1460 1HG  GLN A  90       3.677  -2.071 -14.107  1.00  0.260          H  
ATOM   1461 2HG  GLN A  90       4.878  -3.165 -13.419  1.00  0.260          H  
ATOM   1462 1HE2 GLN A  90       5.843  -3.893 -16.631  1.00  0.260          H  
ATOM   1463 2HE2 GLN A  90       6.230  -3.171 -15.083  1.00  0.260          H  
ATOM   1464  N   LEU A  91       0.164  -3.127 -11.770  1.00  0.150          N  
ATOM   1465  CA  LEU A  91      -1.167  -3.648 -11.492  1.00  0.170          C  
ATOM   1466  C   LEU A  91      -2.007  -3.702 -12.761  1.00  0.160          C  
ATOM   1467  O   LEU A  91      -2.106  -2.711 -13.516  1.00  0.210          O  
ATOM   1468  CB  LEU A  91      -1.833  -2.827 -10.373  1.00  0.230          C  
ATOM   1469  CG  LEU A  91      -3.255  -3.262  -9.933  1.00  0.230          C  
ATOM   1470  CD1 LEU A  91      -3.428  -3.033  -8.447  1.00  0.230          C  
ATOM   1471  CD2 LEU A  91      -4.303  -2.399 -10.676  1.00  0.230          C  
ATOM   1472  H   LEU A  91       0.290  -2.234 -12.254  1.00  0.180          H  
ATOM   1473  HA  LEU A  91      -1.065  -4.668 -11.127  1.00  0.200          H  
ATOM   1474 1HB  LEU A  91      -1.188  -2.864  -9.497  1.00  0.280          H  
ATOM   1475 2HB  LEU A  91      -1.898  -1.806 -10.700  1.00  0.280          H  
ATOM   1476  HG  LEU A  91      -3.402  -4.324 -10.144  1.00  0.280          H  
ATOM   1477 1HD1 LEU A  91      -4.429  -3.332  -8.151  1.00  0.280          H  
ATOM   1478 2HD1 LEU A  91      -2.696  -3.627  -7.898  1.00  0.280          H  
ATOM   1479 3HD1 LEU A  91      -3.283  -1.977  -8.223  1.00  0.280          H  
ATOM   1480 1HD2 LEU A  91      -5.289  -2.671 -10.355  1.00  0.280          H  
ATOM   1481 2HD2 LEU A  91      -4.130  -1.352 -10.436  1.00  0.280          H  
ATOM   1482 3HD2 LEU A  91      -4.235  -2.534 -11.746  1.00  0.280          H  
ATOM   1483  N   THR A  92      -2.640  -4.869 -12.971  1.00  0.140          N  
ATOM   1484  CA  THR A  92      -3.477  -5.079 -14.142  1.00  0.190          C  
ATOM   1485  C   THR A  92      -4.907  -5.551 -13.815  1.00  0.220          C  
ATOM   1486  O   THR A  92      -5.200  -6.170 -12.786  1.00  0.270          O  
ATOM   1487  CB  THR A  92      -2.863  -6.160 -15.068  1.00  0.250          C  
ATOM   1488  OG1 THR A  92      -2.885  -7.395 -14.387  1.00  0.250          O  
ATOM   1489  CG2 THR A  92      -1.420  -5.853 -15.433  1.00  0.250          C  
ATOM   1490  H   THR A  92      -2.499  -5.643 -12.310  1.00  0.170          H  
ATOM   1491  HA  THR A  92      -3.546  -4.137 -14.673  1.00  0.230          H  
ATOM   1492  HB  THR A  92      -3.454  -6.231 -15.967  1.00  0.300          H  
ATOM   1493  HG1 THR A  92      -2.788  -8.108 -15.020  1.00  0.300          H  
ATOM   1494 1HG2 THR A  92      -1.041  -6.647 -16.073  1.00  0.300          H  
ATOM   1495 2HG2 THR A  92      -1.358  -4.931 -15.953  1.00  0.300          H  
ATOM   1496 3HG2 THR A  92      -0.813  -5.797 -14.531  1.00  0.300          H  
ATOM   1497  N   ASP A  93      -5.821  -5.309 -14.750  1.00  0.270          N  
ATOM   1498  CA  ASP A  93      -7.228  -5.740 -14.642  1.00  0.370          C  
ATOM   1499  C   ASP A  93      -7.382  -7.269 -14.623  1.00  0.540          C  
ATOM   1500  O   ASP A  93      -6.966  -7.938 -15.560  1.00  0.790          O  
ATOM   1501  CB  ASP A  93      -8.036  -5.153 -15.810  1.00  0.480          C  
ATOM   1502  CG  ASP A  93      -9.530  -5.437 -15.724  1.00  0.480          C  
ATOM   1503  OD1 ASP A  93      -9.927  -6.577 -15.998  1.00  0.480          O  
ATOM   1504  OD2 ASP A  93     -10.269  -4.534 -15.399  1.00  0.480          O  
ATOM   1505  H   ASP A  93      -5.498  -4.791 -15.574  1.00  0.320          H  
ATOM   1506  HA  ASP A  93      -7.639  -5.358 -13.713  1.00  0.440          H  
ATOM   1507 1HB  ASP A  93      -7.887  -4.072 -15.839  1.00  0.570          H  
ATOM   1508 2HB  ASP A  93      -7.666  -5.552 -16.742  1.00  0.570          H  
ATOM   1509  N   LYS A  94      -8.036  -7.861 -13.621  1.00  0.500          N  
ATOM   1510  CA  LYS A  94      -8.139  -9.326 -13.607  1.00  0.660          C  
ATOM   1511  C   LYS A  94      -8.840  -9.986 -14.803  1.00  0.860          C  
ATOM   1512  O   LYS A  94      -8.565 -11.165 -15.079  1.00  1.550          O  
ATOM   1513  CB  LYS A  94      -8.776  -9.826 -12.308  1.00  0.860          C  
ATOM   1514  CG  LYS A  94      -8.834 -11.360 -12.183  1.00  0.860          C  
ATOM   1515  CD  LYS A  94      -9.179 -11.800 -10.758  1.00  0.860          C  
ATOM   1516  CE  LYS A  94      -8.999 -13.313 -10.552  1.00  0.860          C  
ATOM   1517  NZ  LYS A  94      -9.971 -14.137 -11.346  1.00  0.860          N  
ATOM   1518  H   LYS A  94      -8.436  -7.344 -12.829  1.00  0.600          H  
ATOM   1519  HA  LYS A  94      -7.121  -9.708 -13.627  1.00  0.790          H  
ATOM   1520 1HB  LYS A  94      -8.201  -9.450 -11.462  1.00  1.030          H  
ATOM   1521 2HB  LYS A  94      -9.790  -9.434 -12.223  1.00  1.030          H  
ATOM   1522 1HG  LYS A  94      -9.620 -11.725 -12.840  1.00  1.030          H  
ATOM   1523 2HG  LYS A  94      -7.896 -11.796 -12.506  1.00  1.030          H  
ATOM   1524 1HD  LYS A  94      -8.538 -11.272 -10.045  1.00  1.030          H  
ATOM   1525 2HD  LYS A  94     -10.213 -11.550 -10.550  1.00  1.030          H  
ATOM   1526 1HE  LYS A  94      -7.984 -13.587 -10.840  1.00  1.030          H  
ATOM   1527 2HE  LYS A  94      -9.131 -13.534  -9.491  1.00  1.030          H  
ATOM   1528 1HZ  LYS A  94      -9.798 -15.117 -11.159  1.00  1.030          H  
ATOM   1529 2HZ  LYS A  94     -10.916 -13.905 -11.075  1.00  1.030          H  
ATOM   1530 3HZ  LYS A  94      -9.850 -13.959 -12.332  1.00  1.030          H  
ATOM   1531  N   LYS A  95      -9.808  -9.312 -15.442  1.00  0.650          N  
ATOM   1532  CA  LYS A  95     -10.553  -9.935 -16.526  1.00  0.720          C  
ATOM   1533  C   LYS A  95      -9.842  -9.796 -17.861  1.00  0.750          C  
ATOM   1534  O   LYS A  95      -9.862 -10.716 -18.681  1.00  1.110          O  
ATOM   1535  CB  LYS A  95     -11.966  -9.355 -16.611  1.00  0.980          C  
ATOM   1536  CG  LYS A  95     -12.855  -9.983 -17.686  1.00  0.980          C  
ATOM   1537  CD  LYS A  95     -14.293  -9.482 -17.571  1.00  0.980          C  
ATOM   1538  CE  LYS A  95     -15.186 -10.100 -18.634  1.00  0.980          C  
ATOM   1539  NZ  LYS A  95     -16.603  -9.636 -18.509  1.00  0.980          N  
ATOM   1540  H   LYS A  95     -10.008  -8.324 -15.235  1.00  0.780          H  
ATOM   1541  HA  LYS A  95     -10.638 -10.999 -16.311  1.00  0.860          H  
ATOM   1542 1HB  LYS A  95     -12.460  -9.473 -15.649  1.00  1.180          H  
ATOM   1543 2HB  LYS A  95     -11.898  -8.284 -16.811  1.00  1.180          H  
ATOM   1544 1HG  LYS A  95     -12.467  -9.720 -18.673  1.00  1.180          H  
ATOM   1545 2HG  LYS A  95     -12.835 -11.068 -17.588  1.00  1.180          H  
ATOM   1546 1HD  LYS A  95     -14.688  -9.734 -16.587  1.00  1.180          H  
ATOM   1547 2HD  LYS A  95     -14.309  -8.401 -17.681  1.00  1.180          H  
ATOM   1548 1HE  LYS A  95     -14.809  -9.823 -19.617  1.00  1.180          H  
ATOM   1549 2HE  LYS A  95     -15.160 -11.184 -18.538  1.00  1.180          H  
ATOM   1550 1HZ  LYS A  95     -17.163 -10.066 -19.231  1.00  1.180          H  
ATOM   1551 2HZ  LYS A  95     -16.965  -9.899 -17.603  1.00  1.180          H  
ATOM   1552 3HZ  LYS A  95     -16.644  -8.630 -18.606  1.00  1.180          H  
ATOM   1553  N   TYR A  96      -9.233  -8.638 -18.093  1.00  0.530          N  
ATOM   1554  CA  TYR A  96      -8.592  -8.388 -19.384  1.00  0.590          C  
ATOM   1555  C   TYR A  96      -7.064  -8.305 -19.360  1.00  0.480          C  
ATOM   1556  O   TYR A  96      -6.430  -8.289 -20.416  1.00  0.540          O  
ATOM   1557  CB  TYR A  96      -9.146  -7.096 -19.957  1.00  0.800          C  
ATOM   1558  CG  TYR A  96     -10.618  -7.145 -20.185  1.00  0.800          C  
ATOM   1559  CD1 TYR A  96     -11.471  -6.529 -19.286  1.00  0.800          C  
ATOM   1560  CD2 TYR A  96     -11.125  -7.804 -21.285  1.00  0.800          C  
ATOM   1561  CE1 TYR A  96     -12.827  -6.572 -19.492  1.00  0.800          C  
ATOM   1562  CE2 TYR A  96     -12.482  -7.848 -21.492  1.00  0.800          C  
ATOM   1563  CZ  TYR A  96     -13.333  -7.234 -20.603  1.00  0.800          C  
ATOM   1564  OH  TYR A  96     -14.691  -7.275 -20.818  1.00  0.800          O  
ATOM   1565  H   TYR A  96      -9.296  -7.906 -17.368  1.00  0.640          H  
ATOM   1566  HA  TYR A  96      -8.854  -9.206 -20.053  1.00  0.710          H  
ATOM   1567 1HB  TYR A  96      -8.937  -6.286 -19.262  1.00  0.960          H  
ATOM   1568 2HB  TYR A  96      -8.653  -6.865 -20.901  1.00  0.960          H  
ATOM   1569  HD1 TYR A  96     -11.069  -6.012 -18.411  1.00  0.960          H  
ATOM   1570  HD2 TYR A  96     -10.450  -8.290 -21.989  1.00  0.960          H  
ATOM   1571  HE1 TYR A  96     -13.499  -6.087 -18.785  1.00  0.960          H  
ATOM   1572  HE2 TYR A  96     -12.884  -8.367 -22.361  1.00  0.960          H  
ATOM   1573  HH  TYR A  96     -14.865  -7.705 -21.661  1.00  0.960          H  
ATOM   1574  N   MET A  97      -6.482  -8.229 -18.167  1.00  0.420          N  
ATOM   1575  CA  MET A  97      -5.059  -8.027 -17.939  1.00  0.430          C  
ATOM   1576  C   MET A  97      -4.542  -6.753 -18.592  1.00  0.390          C  
ATOM   1577  O   MET A  97      -3.417  -6.707 -19.094  1.00  0.490          O  
ATOM   1578  CB  MET A  97      -4.259  -9.248 -18.386  1.00  0.600          C  
ATOM   1579  CG  MET A  97      -4.604 -10.518 -17.600  1.00  0.600          C  
ATOM   1580  SD  MET A  97      -4.275 -10.367 -15.807  1.00  0.600          S  
ATOM   1581  CE  MET A  97      -2.483 -10.395 -15.698  1.00  0.600          C  
ATOM   1582  H   MET A  97      -7.042  -8.307 -17.326  1.00  0.500          H  
ATOM   1583  HA  MET A  97      -4.908  -7.910 -16.869  1.00  0.520          H  
ATOM   1584 1HB  MET A  97      -4.444  -9.444 -19.439  1.00  0.720          H  
ATOM   1585 2HB  MET A  97      -3.198  -9.047 -18.281  1.00  0.720          H  
ATOM   1586 1HG  MET A  97      -5.665 -10.743 -17.737  1.00  0.720          H  
ATOM   1587 2HG  MET A  97      -4.028 -11.354 -17.990  1.00  0.720          H  
ATOM   1588 1HE  MET A  97      -2.182 -10.308 -14.656  1.00  0.720          H  
ATOM   1589 2HE  MET A  97      -2.110 -11.336 -16.104  1.00  0.720          H  
ATOM   1590 3HE  MET A  97      -2.063  -9.566 -16.263  1.00  0.720          H  
ATOM   1591  N   ASN A  98      -5.356  -5.698 -18.544  1.00  0.290          N  
ATOM   1592  CA  ASN A  98      -4.966  -4.414 -19.078  1.00  0.280          C  
ATOM   1593  C   ASN A  98      -4.057  -3.778 -18.061  1.00  0.270          C  
ATOM   1594  O   ASN A  98      -4.317  -3.867 -16.859  1.00  0.310          O  
ATOM   1595  CB  ASN A  98      -6.171  -3.523 -19.319  1.00  0.400          C  
ATOM   1596  CG  ASN A  98      -7.082  -4.013 -20.408  1.00  0.400          C  
ATOM   1597  OD1 ASN A  98      -6.663  -4.653 -21.377  1.00  0.400          O  
ATOM   1598  ND2 ASN A  98      -8.346  -3.703 -20.268  1.00  0.400          N  
ATOM   1599  H   ASN A  98      -6.260  -5.785 -18.109  1.00  0.350          H  
ATOM   1600  HA  ASN A  98      -4.406  -4.554 -20.004  1.00  0.340          H  
ATOM   1601 1HB  ASN A  98      -6.745  -3.442 -18.394  1.00  0.480          H  
ATOM   1602 2HB  ASN A  98      -5.826  -2.519 -19.572  1.00  0.480          H  
ATOM   1603 1HD2 ASN A  98      -9.009  -3.986 -20.963  1.00  0.480          H  
ATOM   1604 2HD2 ASN A  98      -8.651  -3.176 -19.473  1.00  0.480          H  
ATOM   1605  N   LEU A  99      -3.009  -3.102 -18.503  1.00  0.250          N  
ATOM   1606  CA  LEU A  99      -2.161  -2.444 -17.524  1.00  0.230          C  
ATOM   1607  C   LEU A  99      -2.767  -1.139 -17.093  1.00  0.230          C  
ATOM   1608  O   LEU A  99      -3.052  -0.270 -17.920  1.00  0.280          O  
ATOM   1609  CB  LEU A  99      -0.745  -2.232 -18.079  1.00  0.330          C  
ATOM   1610  CG  LEU A  99       0.285  -1.512 -17.138  1.00  0.330          C  
ATOM   1611  CD1 LEU A  99       0.545  -2.344 -15.894  1.00  0.330          C  
ATOM   1612  CD2 LEU A  99       1.595  -1.318 -17.894  1.00  0.330          C  
ATOM   1613  H   LEU A  99      -2.805  -3.050 -19.491  1.00  0.300          H  
ATOM   1614  HA  LEU A  99      -2.107  -3.068 -16.646  1.00  0.280          H  
ATOM   1615 1HB  LEU A  99      -0.330  -3.206 -18.333  1.00  0.400          H  
ATOM   1616 2HB  LEU A  99      -0.820  -1.643 -18.993  1.00  0.400          H  
ATOM   1617  HG  LEU A  99      -0.105  -0.540 -16.830  1.00  0.400          H  
ATOM   1618 1HD1 LEU A  99       1.274  -1.829 -15.273  1.00  0.400          H  
ATOM   1619 2HD1 LEU A  99      -0.358  -2.481 -15.324  1.00  0.400          H  
ATOM   1620 3HD1 LEU A  99       0.939  -3.314 -16.181  1.00  0.400          H  
ATOM   1621 1HD2 LEU A  99       2.324  -0.815 -17.253  1.00  0.400          H  
ATOM   1622 2HD2 LEU A  99       1.995  -2.290 -18.191  1.00  0.400          H  
ATOM   1623 3HD2 LEU A  99       1.419  -0.712 -18.780  1.00  0.400          H  
ATOM   1624  N   ILE A 100      -2.994  -1.019 -15.789  1.00  0.210          N  
ATOM   1625  CA  ILE A 100      -3.601   0.169 -15.251  1.00  0.260          C  
ATOM   1626  C   ILE A 100      -2.524   1.034 -14.616  1.00  0.260          C  
ATOM   1627  O   ILE A 100      -2.506   2.260 -14.762  1.00  0.310          O  
ATOM   1628  CB  ILE A 100      -4.702  -0.157 -14.212  1.00  0.340          C  
ATOM   1629  CG1 ILE A 100      -5.800  -1.114 -14.828  1.00  0.340          C  
ATOM   1630  CG2 ILE A 100      -5.332   1.163 -13.706  1.00  0.340          C  
ATOM   1631  CD1 ILE A 100      -6.524  -0.611 -16.074  1.00  0.340          C  
ATOM   1632  H   ILE A 100      -2.731  -1.769 -15.146  1.00  0.250          H  
ATOM   1633  HA  ILE A 100      -4.039   0.715 -16.065  1.00  0.310          H  
ATOM   1634  HB  ILE A 100      -4.257  -0.686 -13.371  1.00  0.410          H  
ATOM   1635 1HG1 ILE A 100      -5.318  -2.059 -15.085  1.00  0.410          H  
ATOM   1636 2HG1 ILE A 100      -6.550  -1.309 -14.058  1.00  0.410          H  
ATOM   1637 1HG2 ILE A 100      -6.086   0.966 -12.977  1.00  0.410          H  
ATOM   1638 2HG2 ILE A 100      -4.561   1.764 -13.259  1.00  0.410          H  
ATOM   1639 3HG2 ILE A 100      -5.782   1.713 -14.522  1.00  0.410          H  
ATOM   1640 1HD1 ILE A 100      -7.244  -1.364 -16.392  1.00  0.410          H  
ATOM   1641 2HD1 ILE A 100      -7.052   0.317 -15.859  1.00  0.410          H  
ATOM   1642 3HD1 ILE A 100      -5.813  -0.444 -16.882  1.00  0.410          H  
ATOM   1643  N   TRP A 101      -1.657   0.398 -13.839  1.00  0.240          N  
ATOM   1644  CA  TRP A 101      -0.650   1.141 -13.097  1.00  0.260          C  
ATOM   1645  C   TRP A 101       0.745   0.533 -13.149  1.00  0.230          C  
ATOM   1646  O   TRP A 101       0.913  -0.684 -13.054  1.00  0.200          O  
ATOM   1647  CB  TRP A 101      -1.120   1.248 -11.655  1.00  0.360          C  
ATOM   1648  CG  TRP A 101      -0.207   1.943 -10.771  1.00  0.360          C  
ATOM   1649  CD1 TRP A 101      -0.193   3.267 -10.529  1.00  0.360          C  
ATOM   1650  CD2 TRP A 101       0.841   1.367  -9.956  1.00  0.360          C  
ATOM   1651  NE1 TRP A 101       0.766   3.573  -9.638  1.00  0.360          N  
ATOM   1652  CE2 TRP A 101       1.420   2.412  -9.266  1.00  0.360          C  
ATOM   1653  CE3 TRP A 101       1.318   0.055  -9.764  1.00  0.360          C  
ATOM   1654  CZ2 TRP A 101       2.450   2.213  -8.385  1.00  0.360          C  
ATOM   1655  CZ3 TRP A 101       2.360  -0.152  -8.884  1.00  0.360          C  
ATOM   1656  CH2 TRP A 101       2.915   0.896  -8.206  1.00  0.360          C  
ATOM   1657  H   TRP A 101      -1.737  -0.618 -13.751  1.00  0.290          H  
ATOM   1658  HA  TRP A 101      -0.587   2.144 -13.515  1.00  0.310          H  
ATOM   1659 1HB  TRP A 101      -2.073   1.766 -11.631  1.00  0.430          H  
ATOM   1660 2HB  TRP A 101      -1.283   0.265 -11.261  1.00  0.430          H  
ATOM   1661  HD1 TRP A 101      -0.857   3.991 -10.978  1.00  0.430          H  
ATOM   1662  HE1 TRP A 101       0.919   4.556  -9.325  1.00  0.430          H  
ATOM   1663  HE3 TRP A 101       0.876  -0.779 -10.300  1.00  0.430          H  
ATOM   1664  HZ2 TRP A 101       2.900   3.030  -7.849  1.00  0.430          H  
ATOM   1665  HZ3 TRP A 101       2.723  -1.166  -8.746  1.00  0.430          H  
ATOM   1666  HH2 TRP A 101       3.737   0.706  -7.515  1.00  0.430          H  
ATOM   1667  N   GLU A 102       1.753   1.404 -13.240  1.00  0.250          N  
ATOM   1668  CA  GLU A 102       3.155   0.995 -13.232  1.00  0.230          C  
ATOM   1669  C   GLU A 102       4.045   2.013 -12.544  1.00  0.240          C  
ATOM   1670  O   GLU A 102       3.926   3.218 -12.787  1.00  0.290          O  
ATOM   1671  CB  GLU A 102       3.667   0.806 -14.668  1.00  0.330          C  
ATOM   1672  CG  GLU A 102       5.161   0.387 -14.788  1.00  0.330          C  
ATOM   1673  CD  GLU A 102       5.595   0.139 -16.205  1.00  0.330          C  
ATOM   1674  OE1 GLU A 102       4.810   0.354 -17.094  1.00  0.330          O  
ATOM   1675  OE2 GLU A 102       6.722  -0.269 -16.403  1.00  0.330          O  
ATOM   1676  H   GLU A 102       1.545   2.393 -13.319  1.00  0.300          H  
ATOM   1677  HA  GLU A 102       3.241   0.056 -12.689  1.00  0.280          H  
ATOM   1678 1HB  GLU A 102       3.068   0.047 -15.161  1.00  0.400          H  
ATOM   1679 2HB  GLU A 102       3.536   1.733 -15.223  1.00  0.400          H  
ATOM   1680 1HG  GLU A 102       5.780   1.191 -14.397  1.00  0.400          H  
ATOM   1681 2HG  GLU A 102       5.356  -0.495 -14.183  1.00  0.400          H  
ATOM   1682  N   ALA A 103       4.972   1.528 -11.721  1.00  0.210          N  
ATOM   1683  CA  ALA A 103       5.936   2.418 -11.089  1.00  0.230          C  
ATOM   1684  C   ALA A 103       7.194   1.701 -10.651  1.00  0.220          C  
ATOM   1685  O   ALA A 103       7.184   0.499 -10.374  1.00  0.200          O  
ATOM   1686  CB  ALA A 103       5.331   3.076  -9.878  1.00  0.310          C  
ATOM   1687  H   ALA A 103       4.985   0.517 -11.537  1.00  0.250          H  
ATOM   1688  HA  ALA A 103       6.206   3.180 -11.820  1.00  0.280          H  
ATOM   1689 1HB  ALA A 103       6.048   3.768  -9.438  1.00  0.380          H  
ATOM   1690 2HB  ALA A 103       4.433   3.602 -10.182  1.00  0.380          H  
ATOM   1691 3HB  ALA A 103       5.092   2.315  -9.165  1.00  0.380          H  
ATOM   1692  N   LEU A 104       8.284   2.449 -10.533  1.00  0.280          N  
ATOM   1693  CA  LEU A 104       9.483   1.865  -9.969  1.00  0.350          C  
ATOM   1694  C   LEU A 104       9.830   2.530  -8.659  1.00  0.340          C  
ATOM   1695  O   LEU A 104       9.814   3.759  -8.536  1.00  0.380          O  
ATOM   1696  CB  LEU A 104      10.653   1.911 -10.969  1.00  0.460          C  
ATOM   1697  CG  LEU A 104      12.013   1.298 -10.469  1.00  0.460          C  
ATOM   1698  CD1 LEU A 104      12.728   0.616 -11.619  1.00  0.460          C  
ATOM   1699  CD2 LEU A 104      12.915   2.421  -9.918  1.00  0.460          C  
ATOM   1700  H   LEU A 104       8.274   3.423 -10.801  1.00  0.340          H  
ATOM   1701  HA  LEU A 104       9.282   0.828  -9.761  1.00  0.420          H  
ATOM   1702 1HB  LEU A 104      10.356   1.371 -11.865  1.00  0.550          H  
ATOM   1703 2HB  LEU A 104      10.835   2.950 -11.239  1.00  0.550          H  
ATOM   1704  HG  LEU A 104      11.827   0.569  -9.695  1.00  0.550          H  
ATOM   1705 1HD1 LEU A 104      13.671   0.194 -11.259  1.00  0.550          H  
ATOM   1706 2HD1 LEU A 104      12.101  -0.184 -12.009  1.00  0.550          H  
ATOM   1707 3HD1 LEU A 104      12.930   1.338 -12.408  1.00  0.550          H  
ATOM   1708 1HD2 LEU A 104      13.852   2.004  -9.582  1.00  0.550          H  
ATOM   1709 2HD2 LEU A 104      13.112   3.147 -10.703  1.00  0.550          H  
ATOM   1710 3HD2 LEU A 104      12.447   2.926  -9.091  1.00  0.550          H  
ATOM   1711  N   LEU A 105      10.149   1.709  -7.676  1.00  0.370          N  
ATOM   1712  CA  LEU A 105      10.529   2.240  -6.383  1.00  0.440          C  
ATOM   1713  C   LEU A 105      12.047   2.157  -6.286  1.00  0.360          C  
ATOM   1714  O   LEU A 105      12.651   1.157  -6.690  1.00  0.610          O  
ATOM   1715  CB  LEU A 105       9.763   1.481  -5.293  1.00  0.590          C  
ATOM   1716  CG  LEU A 105       8.173   1.451  -5.538  1.00  0.590          C  
ATOM   1717  CD1 LEU A 105       7.491   0.703  -4.437  1.00  0.590          C  
ATOM   1718  CD2 LEU A 105       7.596   2.845  -5.637  1.00  0.590          C  
ATOM   1719  H   LEU A 105      10.098   0.702  -7.866  1.00  0.440          H  
ATOM   1720  HA  LEU A 105      10.266   3.294  -6.327  1.00  0.530          H  
ATOM   1721 1HB  LEU A 105      10.122   0.453  -5.258  1.00  0.710          H  
ATOM   1722 2HB  LEU A 105       9.951   1.955  -4.329  1.00  0.710          H  
ATOM   1723  HG  LEU A 105       7.978   0.918  -6.473  1.00  0.710          H  
ATOM   1724 1HD1 LEU A 105       6.423   0.664  -4.628  1.00  0.710          H  
ATOM   1725 2HD1 LEU A 105       7.884  -0.309  -4.383  1.00  0.710          H  
ATOM   1726 3HD1 LEU A 105       7.663   1.216  -3.505  1.00  0.710          H  
ATOM   1727 1HD2 LEU A 105       6.534   2.764  -5.820  1.00  0.710          H  
ATOM   1728 2HD2 LEU A 105       7.765   3.368  -4.708  1.00  0.710          H  
ATOM   1729 3HD2 LEU A 105       8.044   3.400  -6.454  1.00  0.710          H  
ATOM   1730  N   LYS A 106      12.673   3.216  -5.772  1.00  0.310          N  
ATOM   1731  CA  LYS A 106      14.133   3.270  -5.735  1.00  0.520          C  
ATOM   1732  C   LYS A 106      14.708   3.718  -4.387  1.00  0.470          C  
ATOM   1733  O   LYS A 106      14.081   4.536  -3.711  1.00  0.540          O  
ATOM   1734  CB  LYS A 106      14.604   4.256  -6.814  1.00  0.640          C  
ATOM   1735  CG  LYS A 106      14.144   5.715  -6.576  1.00  0.640          C  
ATOM   1736  CD  LYS A 106      14.537   6.629  -7.730  1.00  0.640          C  
ATOM   1737  CE  LYS A 106      14.265   8.114  -7.398  1.00  0.640          C  
ATOM   1738  NZ  LYS A 106      12.795   8.436  -7.293  1.00  0.640          N  
ATOM   1739  H   LYS A 106      12.119   3.996  -5.441  1.00  0.370          H  
ATOM   1740  HA  LYS A 106      14.489   2.279  -5.983  1.00  0.620          H  
ATOM   1741 1HB  LYS A 106      15.683   4.262  -6.885  1.00  0.770          H  
ATOM   1742 2HB  LYS A 106      14.224   3.943  -7.779  1.00  0.770          H  
ATOM   1743 1HG  LYS A 106      13.062   5.740  -6.456  1.00  0.770          H  
ATOM   1744 2HG  LYS A 106      14.596   6.107  -5.668  1.00  0.770          H  
ATOM   1745 1HD  LYS A 106      15.597   6.503  -7.949  1.00  0.770          H  
ATOM   1746 2HD  LYS A 106      13.964   6.355  -8.618  1.00  0.770          H  
ATOM   1747 1HE  LYS A 106      14.738   8.353  -6.443  1.00  0.770          H  
ATOM   1748 2HE  LYS A 106      14.705   8.736  -8.176  1.00  0.770          H  
ATOM   1749 1HZ  LYS A 106      12.677   9.412  -7.055  1.00  0.770          H  
ATOM   1750 2HZ  LYS A 106      12.324   8.243  -8.156  1.00  0.770          H  
ATOM   1751 3HZ  LYS A 106      12.356   7.885  -6.539  1.00  0.770          H  
ATOM   1752  N   PRO A 107      15.953   3.283  -4.034  1.00  0.470          N  
ATOM   1753  CA  PRO A 107      16.722   3.657  -2.846  1.00  0.480          C  
ATOM   1754  C   PRO A 107      16.791   5.138  -2.585  1.00  0.410          C  
ATOM   1755  O   PRO A 107      16.719   5.571  -1.444  1.00  0.460          O  
ATOM   1756  CB  PRO A 107      18.122   3.159  -3.198  1.00  0.720          C  
ATOM   1757  CG  PRO A 107      17.895   1.981  -4.057  1.00  0.720          C  
ATOM   1758  CD  PRO A 107      16.687   2.300  -4.898  1.00  0.720          C  
ATOM   1759  HA  PRO A 107      16.338   3.135  -1.974  1.00  0.580          H  
ATOM   1760 1HB  PRO A 107      18.699   3.949  -3.700  1.00  0.860          H  
ATOM   1761 2HB  PRO A 107      18.669   2.904  -2.278  1.00  0.860          H  
ATOM   1762 1HG  PRO A 107      18.788   1.777  -4.674  1.00  0.860          H  
ATOM   1763 2HG  PRO A 107      17.769   1.128  -3.430  1.00  0.860          H  
ATOM   1764 1HD  PRO A 107      16.998   2.722  -5.861  1.00  0.860          H  
ATOM   1765 2HD  PRO A 107      16.135   1.352  -5.009  1.00  0.860          H  
ATOM   1766  N   GLY A 108      16.856   5.924  -3.652  1.00  0.400          N  
ATOM   1767  CA  GLY A 108      16.919   7.372  -3.554  1.00  0.470          C  
ATOM   1768  C   GLY A 108      15.809   7.985  -2.704  1.00  0.450          C  
ATOM   1769  O   GLY A 108      16.013   9.032  -2.088  1.00  0.520          O  
ATOM   1770  H   GLY A 108      16.946   5.514  -4.569  1.00  0.480          H  
ATOM   1771 1HA  GLY A 108      17.886   7.658  -3.141  1.00  0.560          H  
ATOM   1772 2HA  GLY A 108      16.871   7.795  -4.556  1.00  0.560          H  
ATOM   1773  N   ASP A 109      14.621   7.364  -2.706  1.00  0.470          N  
ATOM   1774  CA  ASP A 109      13.491   7.875  -1.951  1.00  0.550          C  
ATOM   1775  C   ASP A 109      13.248   7.119  -0.646  1.00  0.470          C  
ATOM   1776  O   ASP A 109      12.274   7.405   0.064  1.00  0.600          O  
ATOM   1777  CB  ASP A 109      12.209   7.756  -2.792  1.00  0.740          C  
ATOM   1778  CG  ASP A 109      12.154   8.646  -4.064  1.00  0.740          C  
ATOM   1779  OD1 ASP A 109      12.641   9.746  -4.057  1.00  0.740          O  
ATOM   1780  OD2 ASP A 109      11.644   8.168  -5.071  1.00  0.740          O  
ATOM   1781  H   ASP A 109      14.487   6.488  -3.220  1.00  0.560          H  
ATOM   1782  HA  ASP A 109      13.678   8.921  -1.714  1.00  0.660          H  
ATOM   1783 1HB  ASP A 109      12.099   6.710  -3.101  1.00  0.890          H  
ATOM   1784 2HB  ASP A 109      11.347   7.994  -2.167  1.00  0.890          H  
ATOM   1785  N   LEU A 110      14.100   6.157  -0.312  1.00  0.520          N  
ATOM   1786  CA  LEU A 110      13.846   5.366   0.876  1.00  0.550          C  
ATOM   1787  C   LEU A 110      14.539   5.967   2.069  1.00  0.500          C  
ATOM   1788  O   LEU A 110      15.636   6.511   1.970  1.00  0.460          O  
ATOM   1789  CB  LEU A 110      14.321   3.912   0.696  1.00  0.760          C  
ATOM   1790  CG  LEU A 110      13.685   3.080  -0.473  1.00  0.760          C  
ATOM   1791  CD1 LEU A 110      14.329   1.693  -0.518  1.00  0.760          C  
ATOM   1792  CD2 LEU A 110      12.189   2.949  -0.289  1.00  0.760          C  
ATOM   1793  H   LEU A 110      14.942   5.981  -0.865  1.00  0.620          H  
ATOM   1794  HA  LEU A 110      12.782   5.371   1.078  1.00  0.660          H  
ATOM   1795 1HB  LEU A 110      15.399   3.935   0.527  1.00  0.910          H  
ATOM   1796 2HB  LEU A 110      14.134   3.384   1.625  1.00  0.910          H  
ATOM   1797  HG  LEU A 110      13.884   3.580  -1.413  1.00  0.910          H  
ATOM   1798 1HD1 LEU A 110      13.898   1.121  -1.333  1.00  0.910          H  
ATOM   1799 2HD1 LEU A 110      15.391   1.757  -0.653  1.00  0.910          H  
ATOM   1800 3HD1 LEU A 110      14.138   1.198   0.404  1.00  0.910          H  
ATOM   1801 1HD2 LEU A 110      11.776   2.370  -1.116  1.00  0.910          H  
ATOM   1802 2HD2 LEU A 110      11.975   2.444   0.646  1.00  0.910          H  
ATOM   1803 3HD2 LEU A 110      11.734   3.935  -0.282  1.00  0.910          H  
ATOM   1804  N   ARG A 111      13.913   5.834   3.216  1.00  0.560          N  
ATOM   1805  CA  ARG A 111      14.493   6.307   4.444  1.00  0.570          C  
ATOM   1806  C   ARG A 111      14.924   5.068   5.217  1.00  0.720          C  
ATOM   1807  O   ARG A 111      14.470   3.982   4.888  1.00  0.850          O  
ATOM   1808  CB  ARG A 111      13.485   7.157   5.204  1.00  0.790          C  
ATOM   1809  CG  ARG A 111      13.447   8.653   4.811  1.00  0.790          C  
ATOM   1810  CD  ARG A 111      12.920   8.905   3.410  1.00  0.790          C  
ATOM   1811  NE  ARG A 111      12.653  10.319   3.200  1.00  0.790          N  
ATOM   1812  CZ  ARG A 111      12.186  10.898   2.061  1.00  0.790          C  
ATOM   1813  NH1 ARG A 111      11.914  10.204   0.960  1.00  0.790          N  
ATOM   1814  NH2 ARG A 111      11.994  12.211   2.055  1.00  0.790          N  
ATOM   1815  H   ARG A 111      13.010   5.381   3.228  1.00  0.670          H  
ATOM   1816  HA  ARG A 111      15.345   6.928   4.193  1.00  0.680          H  
ATOM   1817 1HB  ARG A 111      12.498   6.776   5.016  1.00  0.950          H  
ATOM   1818 2HB  ARG A 111      13.656   7.091   6.273  1.00  0.950          H  
ATOM   1819 1HG  ARG A 111      12.808   9.192   5.508  1.00  0.950          H  
ATOM   1820 2HG  ARG A 111      14.458   9.059   4.861  1.00  0.950          H  
ATOM   1821 1HD  ARG A 111      13.664   8.600   2.680  1.00  0.950          H  
ATOM   1822 2HD  ARG A 111      12.006   8.354   3.248  1.00  0.950          H  
ATOM   1823  HE  ARG A 111      12.830  10.931   3.984  1.00  0.950          H  
ATOM   1824 1HH1 ARG A 111      12.049   9.183   0.894  1.00  0.950          H  
ATOM   1825 2HH1 ARG A 111      11.568  10.682   0.144  1.00  0.950          H  
ATOM   1826 1HH2 ARG A 111      12.194  12.756   2.882  1.00  0.950          H  
ATOM   1827 2HH2 ARG A 111      11.647  12.669   1.225  1.00  0.950          H  
ATOM   1828  N   PRO A 112      15.830   5.164   6.196  1.00  0.850          N  
ATOM   1829  CA  PRO A 112      16.247   4.068   7.060  1.00  1.070          C  
ATOM   1830  C   PRO A 112      15.134   3.380   7.894  1.00  1.170          C  
ATOM   1831  O   PRO A 112      15.329   2.249   8.311  1.00  1.190          O  
ATOM   1832  CB  PRO A 112      17.233   4.765   8.011  1.00  1.600          C  
ATOM   1833  CG  PRO A 112      17.748   5.959   7.245  1.00  1.600          C  
ATOM   1834  CD  PRO A 112      16.580   6.429   6.417  1.00  1.600          C  
ATOM   1835  HA  PRO A 112      16.771   3.321   6.446  1.00  1.280          H  
ATOM   1836 1HB  PRO A 112      16.718   5.044   8.943  1.00  1.930          H  
ATOM   1837 2HB  PRO A 112      18.034   4.064   8.291  1.00  1.930          H  
ATOM   1838 1HG  PRO A 112      18.109   6.728   7.947  1.00  1.930          H  
ATOM   1839 2HG  PRO A 112      18.614   5.665   6.629  1.00  1.930          H  
ATOM   1840 1HD  PRO A 112      15.981   7.168   6.966  1.00  1.930          H  
ATOM   1841 2HD  PRO A 112      17.000   6.831   5.489  1.00  1.930          H  
ATOM   1842  N   ALA A 113      13.976   4.053   8.160  1.00  1.880          N  
ATOM   1843  CA  ALA A 113      12.857   3.495   8.979  1.00  2.190          C  
ATOM   1844  C   ALA A 113      12.388   2.144   8.449  1.00  1.650          C  
ATOM   1845  O   ALA A 113      12.139   1.198   9.194  1.00  1.660          O  
ATOM   1846  CB  ALA A 113      11.698   4.482   8.982  1.00  2.940          C  
ATOM   1847  H   ALA A 113      13.861   4.992   7.815  1.00  2.260          H  
ATOM   1848  HA  ALA A 113      13.217   3.353   9.998  1.00  2.630          H  
ATOM   1849 1HB  ALA A 113      10.903   4.106   9.589  1.00  3.530          H  
ATOM   1850 2HB  ALA A 113      12.035   5.434   9.386  1.00  3.530          H  
ATOM   1851 3HB  ALA A 113      11.330   4.628   7.972  1.00  3.530          H  
ATOM   1852  N   LEU A 114      12.173   2.148   7.160  1.00  1.390          N  
ATOM   1853  CA  LEU A 114      11.941   1.061   6.243  1.00  1.040          C  
ATOM   1854  C   LEU A 114      11.864  -0.384   6.801  1.00  0.980          C  
ATOM   1855  O   LEU A 114      12.870  -1.080   6.696  1.00  1.350          O  
ATOM   1856  CB  LEU A 114      13.024   1.161   5.201  1.00  1.600          C  
ATOM   1857  CG  LEU A 114      12.899   0.346   3.998  1.00  1.600          C  
ATOM   1858  CD1 LEU A 114      11.626   0.884   3.227  1.00  1.600          C  
ATOM   1859  CD2 LEU A 114      14.200   0.492   3.224  1.00  1.600          C  
ATOM   1860  H   LEU A 114      12.338   3.044   6.723  1.00  1.670          H  
ATOM   1861  HA  LEU A 114      10.994   1.286   5.782  1.00  1.250          H  
ATOM   1862 1HB  LEU A 114      13.030   2.173   4.867  1.00  1.920          H  
ATOM   1863 2HB  LEU A 114      13.988   0.953   5.672  1.00  1.920          H  
ATOM   1864  HG  LEU A 114      12.740  -0.708   4.233  1.00  1.920          H  
ATOM   1865 1HD1 LEU A 114      11.475   0.381   2.358  1.00  1.920          H  
ATOM   1866 2HD1 LEU A 114      10.728   0.765   3.802  1.00  1.920          H  
ATOM   1867 3HD1 LEU A 114      11.769   1.938   3.002  1.00  1.920          H  
ATOM   1868 1HD2 LEU A 114      14.172  -0.067   2.320  1.00  1.920          H  
ATOM   1869 2HD2 LEU A 114      14.368   1.540   2.999  1.00  1.920          H  
ATOM   1870 3HD2 LEU A 114      15.018   0.120   3.839  1.00  1.920          H  
ATOM   1871  N   PRO A 115      10.769  -0.845   7.424  1.00  1.010          N  
ATOM   1872  CA  PRO A 115      10.554  -2.174   8.021  1.00  1.310          C  
ATOM   1873  C   PRO A 115      10.649  -3.341   7.020  1.00  1.530          C  
ATOM   1874  O   PRO A 115      10.486  -3.120   5.810  1.00  1.330          O  
ATOM   1875  CB  PRO A 115       9.118  -2.069   8.554  1.00  1.970          C  
ATOM   1876  CG  PRO A 115       8.869  -0.598   8.685  1.00  1.970          C  
ATOM   1877  CD  PRO A 115       9.617   0.018   7.541  1.00  1.970          C  
ATOM   1878  HA  PRO A 115      11.271  -2.312   8.844  1.00  1.570          H  
ATOM   1879 1HB  PRO A 115       8.423  -2.559   7.863  1.00  2.360          H  
ATOM   1880 2HB  PRO A 115       9.026  -2.594   9.515  1.00  2.360          H  
ATOM   1881 1HG  PRO A 115       7.792  -0.371   8.664  1.00  2.360          H  
ATOM   1882 2HG  PRO A 115       9.238  -0.233   9.651  1.00  2.360          H  
ATOM   1883 1HD  PRO A 115       9.026   0.001   6.623  1.00  2.360          H  
ATOM   1884 2HD  PRO A 115       9.912   0.995   7.820  1.00  2.360          H  
ATOM   1885  N   ARG A 116      10.855  -4.582   7.531  1.00  2.490          N  
ATOM   1886  CA  ARG A 116      10.899  -5.740   6.630  1.00  3.240          C  
ATOM   1887  C   ARG A 116       9.716  -6.699   6.820  1.00  3.840          C  
ATOM   1888  O   ARG A 116       9.807  -7.876   6.463  1.00  4.400          O  
ATOM   1889  CB  ARG A 116      12.172  -6.545   6.875  1.00  4.240          C  
ATOM   1890  CG  ARG A 116      12.260  -7.237   8.260  1.00  4.240          C  
ATOM   1891  CD  ARG A 116      13.548  -7.970   8.441  1.00  4.240          C  
ATOM   1892  NE  ARG A 116      13.665  -9.091   7.519  1.00  4.240          N  
ATOM   1893  CZ  ARG A 116      13.154 -10.317   7.678  1.00  4.240          C  
ATOM   1894  NH1 ARG A 116      12.462 -10.653   8.754  1.00  4.240          N  
ATOM   1895  NH2 ARG A 116      13.374 -11.172   6.701  1.00  4.240          N  
ATOM   1896  H   ARG A 116      10.990  -4.706   8.526  1.00  2.990          H  
ATOM   1897  HA  ARG A 116      10.908  -5.382   5.602  1.00  3.890          H  
ATOM   1898 1HB  ARG A 116      12.286  -7.299   6.094  1.00  5.080          H  
ATOM   1899 2HB  ARG A 116      13.024  -5.886   6.811  1.00  5.080          H  
ATOM   1900 1HG  ARG A 116      12.189  -6.489   9.042  1.00  5.080          H  
ATOM   1901 2HG  ARG A 116      11.450  -7.956   8.376  1.00  5.080          H  
ATOM   1902 1HD  ARG A 116      14.374  -7.286   8.240  1.00  5.080          H  
ATOM   1903 2HD  ARG A 116      13.630  -8.342   9.459  1.00  5.080          H  
ATOM   1904  HE  ARG A 116      14.194  -8.951   6.647  1.00  5.080          H  
ATOM   1905 1HH1 ARG A 116      12.315  -9.978   9.485  1.00  5.080          H  
ATOM   1906 2HH1 ARG A 116      12.082 -11.584   8.843  1.00  5.080          H  
ATOM   1907 1HH2 ARG A 116      13.917 -10.825   5.884  1.00  5.080          H  
ATOM   1908 2HH2 ARG A 116      13.022 -12.114   6.741  1.00  5.080          H  
ATOM   1909  N   MET A 117       8.551  -6.125   7.124  1.00  4.090          N  
ATOM   1910  CA  MET A 117       7.258  -6.801   7.291  1.00  4.880          C  
ATOM   1911  C   MET A 117       6.346  -5.954   8.162  1.00  5.690          C  
ATOM   1912  O   MET A 117       5.266  -5.548   7.729  1.00  6.400          O  
ATOM   1913  OXT MET A 117       6.840  -5.414   9.150  1.00  7.320          O  
ATOM   1914  CB  MET A 117       7.388  -8.199   7.918  1.00  6.110          C  
ATOM   1915  CG  MET A 117       7.985  -8.223   9.327  1.00  6.110          C  
ATOM   1916  SD  MET A 117       8.230  -9.898   9.943  1.00  6.110          S  
ATOM   1917  CE  MET A 117       8.920  -9.553  11.554  1.00  6.110          C  
ATOM   1918  H   MET A 117       8.584  -5.136   7.334  1.00  4.910          H  
ATOM   1919  HA  MET A 117       6.780  -6.897   6.323  1.00  5.860          H  
ATOM   1920 1HB  MET A 117       6.384  -8.608   8.023  1.00  7.340          H  
ATOM   1921 2HB  MET A 117       7.915  -8.890   7.276  1.00  7.340          H  
ATOM   1922 1HG  MET A 117       8.934  -7.706   9.341  1.00  7.340          H  
ATOM   1923 2HG  MET A 117       7.312  -7.706  10.008  1.00  7.340          H  
ATOM   1924 1HE  MET A 117       9.130 -10.491  12.069  1.00  7.340          H  
ATOM   1925 2HE  MET A 117       9.844  -8.985  11.440  1.00  7.340          H  
ATOM   1926 3HE  MET A 117       8.206  -8.969  12.138  1.00  7.340          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -586.902 67.0514 389.888 -43.8168 15.091 30.4667 198.13 -217.408 -0.77134 -5.50289 -192.802 -26.0903 -25.9977 -48.198 -17.5402 -17.3453 0 23.7455 2.22252 9.1245 76.645 95.9091 -34.4678 13.1697 -45.2112 1.77751 75.4329 -263.399
GLU:NtermProteinFull_1 -2.18473 0.06445 2.46651 -0.66226 0.40443 1.97202 0.64882 -1.08027 -0.02486 -0.14245 0.12809 -3.44626 0 0 0 0 0 0.23349 0.00495 0.06974 0 3.8397 0 0 -2.7348 0 0.11763 -0.32581
ASP_2 -4.13726 0.38181 5.34568 -0.2131 0.08252 0.67573 1.33261 -2.23758 -0.02912 -0.1558 -1.92671 -1.41553 0 0 0 -0.72905 0 0.08476 -0.0809 0.0419 0 1.99691 -0.7816 0 -2.3716 -0.18623 0.25627 -4.06629
ILE_3 -8.41999 2.22008 2.78708 -0.60218 0.57716 0.13566 3.58436 -2.57388 -0 -0 -3.37295 0.48705 0 0 0 0 0 0.09201 0.23105 1.5612 1.55726 0 -0.71021 0 0.73287 -0.41125 1.71374 -0.41095
THR_4 -6.64663 1.0394 4.15565 -0.14908 0.04829 0.05341 1.84933 -2.50446 -0.01422 -0.05441 -1.86165 0.3976 0 0 -0.20847 0 0 0.07999 -0.04528 0.00032 0.20519 0 -0.20224 2.32116 -1.0874 -0.17922 1.87876 -0.92398
PHE_5 -7.60256 1.26724 1.2549 -0.43393 0.00869 0.16184 2.15535 -1.80195 -0 -0 -2.21134 0.11717 0 0 0 0 0 0.11557 0.07761 0.00223 0 2.22457 -0.39807 0 1.0402 -0.07426 0.81596 -3.28078
HIS_6 -5.72853 0.64104 2.7623 -0.38256 0.03919 0.38203 0.96605 -1.86659 -0.00159 -0.00605 -1.33578 -0.32796 0 0 -0.73253 0 0 0.05424 0.00657 0.01182 0 3.03749 0.08129 0 -0.45461 -0.0822 0.8434 -2.093
LEU_7 -5.66373 0.84483 2.56116 -0.44048 0.12485 0.0897 2.17768 -1.9223 -0 -0 -2.06786 0.03319 0 0 0 0 0 0.101 -0.06619 0.08242 0.91902 0 -0.17238 0 0.18072 0.07253 0.69415 -2.45168
TYR_8 -5.26405 0.51223 1.22128 -1.20238 0.27883 0.82198 0.57273 -1.25742 -0.0137 -0.17994 -0.80991 -0.2733 0 0 0 0 0 0.2027 -0.00216 0.04985 0 2.60845 -0.39841 0.00056 1.2797 -0.13301 0.44613 -1.53984
LEU_9 -5.64902 0.64435 -0.00067 -0.4731 0.16243 0.11466 0.22448 -0.9846 -0.00032 -0.00499 -0.11261 -0.04207 0 0 0 0 0 0.06403 -0.05213 0.22784 1.01429 0 -0.22192 0 0.18072 -0.06692 0.27294 -4.7026
VAL_10 -4.6959 0.89414 0.4972 -0.39418 0.45162 0.09592 0.36985 -1.04026 -0.0062 -0.02269 -0.44053 -0.20545 0 0 0 0 0 0.40326 0.11529 0.00077 0.92854 0 -0.80636 0 1.9342 0.15732 1.08171 -0.68175
PRO_11 -5.35346 1.09159 2.50535 -0.12652 0.00019 0.09193 1.32212 -1.29281 -0.00436 -0.02125 -0.8823 0.29135 0 0 0 0 0 0.22292 0.1934 0.0162 0.18411 0 -1.18471 0 -2.4119 -0.23604 1.16685 -4.42734
ASN_12 -1.89693 0.04647 1.96856 -0.34996 0.05386 0.69152 0.76563 -0.94336 -0 -0 -0.28548 -0.75463 0 0 0 -0.80278 0 0.30144 0.82989 0.03955 0 2.35258 -0.60171 0 -0.93687 0.4713 0.90573 1.85479
ASP_13 -5.08534 0.56017 7.43967 -0.21152 0.09158 0.68189 3.89862 -3.10885 -0.00436 -0.02125 -5.1832 -1.56225 0 0 -0.56501 -0.6854 0 0.01695 -0.06934 0.00187 0 2.01071 -0.82471 0 -2.3716 0.95776 0.89286 -3.14073
CYS_14 -3.57302 0.15594 4.00537 -0.0472 0.00324 0.02053 1.77874 -1.82908 -0 -0 -1.2029 -0.35732 0 0 0 0 0 0.01773 -0.01302 0.0007 0.57244 0 0.19736 0 3.6196 0.00866 0.30327 3.66104
THR_15 -4.50333 0.50007 5.19272 -0.2002 0.13162 0.07467 2.09209 -2.28931 -0.00082 -0.01614 -3.54602 -0.12102 0 0 -0.56501 -0.6854 0 0.04634 -0.01762 0.26958 0.20352 0 0.02474 2.27335 -1.0874 -0.19198 0.45961 -1.95594
ILE_16 -8.96789 1.33066 5.11081 -0.4888 0.4255 0.09555 3.17673 -3.10606 -0.00489 -0.0554 -1.63586 -0.05522 0 0 0 0 0 0.04697 -0.03957 0.19465 0.68893 0 -0.48657 0 0.73287 0.00392 0.93166 -2.10201
ARG_17 -7.46027 0.29107 7.32639 -0.55764 0.10736 0.30451 3.11489 -3.56923 -0.00793 -0.07798 -1.37833 0.28023 0 0 0 -0.80278 0 0.04457 0.09982 0.04064 1.92222 0 -0.14244 0 -1.2888 -0.11665 0.73917 -1.13119
LYS_18 -4.83279 0.30555 6.84653 -0.42598 0.04587 0.2401 3.23372 -2.9714 -0 -0 -3.82391 0.06033 0 0 0 -0.42191 0 0.01476 -0.01459 0.17159 2.33702 0 0.06661 0 -1.5107 -0.18649 0.41093 -0.45475
ALA_19 -5.59257 0.28063 5.06242 -0.02219 0 0 2.74315 -2.91913 -0.02684 -0.19798 -1.8236 -0.35845 0 0 0 0 0 0.01138 -0.01121 0 0 0 -0.35092 0 1.8394 -0.35762 0.28029 -1.44325
ILE_20 -8.51497 1.01135 5.17346 -0.506 0.4053 0.10061 2.8293 -3.1956 -0 -0 -2.79665 -0.01313 0 0 0 0 0 0.00609 -0.06148 0.0102 0.51758 0 -0.48349 0 0.73287 -0.26307 0.39465 -4.65299
ASP_21 -6.00034 0.34804 7.6357 -0.10512 0.00345 0.32112 3.07982 -3.33613 -0.00865 -0.0946 -3.24751 -0.42279 0 0 0 -0.59882 0 0.00352 -0.03899 0.05877 0 1.82219 0.1403 0 -2.3716 -0.11073 0.75568 -2.16671
GLU_22 -6.21747 0.37385 8.70592 -0.21423 0.04318 0.31435 3.97721 -3.68956 -0.03683 -0.22656 -5.45962 -0.61717 0 0 0 -1.09516 0 0.00508 -0.01372 0.11584 0 3.04537 -0.13977 0 -2.7348 -0.34027 0.68573 -3.51863
GLU_23 -6.0096 0.49858 7.63133 -0.43216 0.05182 0.84734 3.79705 -3.33878 -0.01091 -0.10869 -4.22304 -0.46769 0 0 0 -0.75453 0 0.00547 -0.00225 0.0055 0 3.41466 -0.25284 0 -2.7348 -0.37689 0.43013 -2.03029
GLU_24 -6.83334 0.34202 7.41109 -0.2227 0.03336 0.31908 3.44698 -3.48831 -0.01269 -0.1798 -3.06617 -0.61765 0 0 0 0 0 0.0048 0.09793 0.03835 0 3.00631 -0.26195 0 -2.7348 -0.48708 0.34168 -2.86289
LEU_25 -5.89103 0.46323 5.6629 -0.46584 0.20942 0.10639 2.52292 -2.88664 -0 -0 -2.27261 0.22246 0 0 0 0 0 0.00256 0.14705 0.07346 0.35188 0 -0.28163 0 0.18072 -0.45164 0.41446 -1.89193
LYS_26 -4.48983 0.32489 5.72231 -0.29861 0.02194 0.12781 2.81591 -2.43459 -0 -0 -3.35184 0.00375 0 0 0 -0.75453 0 0.00825 -0.07162 0.08529 1.69674 0 -0.07768 0 -1.5107 -0.41942 0.54615 -2.05578
PHE_27 -5.03331 0.56665 3.90677 -0.61977 0.07133 0.34035 1.80505 -2.10012 -0 -0 -1.31152 -0.01948 0 0 0 0 0 0.02466 -0.01578 0.00565 0 2.08569 -0.12479 0 1.0402 -0.41193 0.49099 0.70064
GLN_28 -4.73566 0.67646 4.42541 -0.71147 0.15145 0.77631 2.24131 -2.28452 -0 -0 -2.57585 -0.77027 0 0 0 0 0 0.01683 -0.05561 0.00825 0 2.55026 -0.03806 0 -0.18838 -0.18421 0.65888 -0.03886
PHE_29 -7.53631 0.51373 4.04487 -0.59588 0.04036 0.25781 1.3365 -2.34722 -0.00101 -0.00269 -1.59682 0.27296 0 0 0 0 0 0.03374 0.09985 0.06422 0 2.06545 -0.25465 0 1.0402 -0.195 0.69487 -2.06503
VAL_30 -4.72072 0.20861 0.79439 -0.28276 0.19052 0.06033 0.97958 -1.23847 -0 -0 0.30998 -0.12426 0 0 0 0 0 0.05603 -0.00248 0.00781 0.12595 0 -0.50104 0 1.9342 -0.37242 0.39579 -2.17894
ARG_31 -3.56872 0.16421 2.75084 -0.58951 0.05514 0.38844 0.49535 -1.24402 -0.00538 -0.06254 -1.2461 0.4185 0 0 0 -0.59882 0 0.01568 -0.03525 0.0683 2.04773 0 -0.05828 0 -1.2888 -0.3568 0.33221 -2.31782
ILE_32 -4.71238 0.39416 1.09505 -0.45812 0.32465 0.09378 0.34238 -1.10372 -0 -0 -0.11028 0.04918 0 0 0 0 0 0.06091 -0.06141 0.01328 0.46083 0 -0.71586 0 0.73287 -0.30155 0.37942 -3.5168
ASN_33 -1.43607 0.15045 0.91436 -0.18922 0.01293 0.28872 0.05604 -0.52022 -0 -0 -0.0531 -0.50495 0 0 0 0 0 0.08181 -0.07575 0.00296 0 2.95153 -0.48519 0 -0.93687 -0.21001 0.27321 0.32063
LYS_34 -3.83412 0.59057 2.27951 -0.46759 0.18851 0.28337 0.43981 -0.99576 -0 -0 0.28102 -0.00683 0 0 0 0 0 0.00978 0.06221 0.16954 2.84727 0 -0.04048 0 -1.5107 -0.17477 0.75925 0.88058
PRO_35 -3.12391 0.80298 2.05668 -0.11963 0.00044 0.08839 1.13605 -0.84168 -0 -0 -1.12497 0.2687 0 0 -0.38406 0 0 0.02016 0.07374 0.06219 0.16996 0 -1.13885 0 -2.4119 -0.35355 1.33095 -3.4883
PRO_36 -2.02245 0.49759 1.41966 -0.20578 0.00712 0.1492 0.28875 -0.58343 -0.00729 -0.09272 -0.08408 0.02426 0 0 0 0 0 0.01061 0.06345 0.00226 0.37294 0 -0.89429 0 -2.4119 -0.43157 1.2235 -2.67418
PRO_37 -4.00284 0.59801 1.93736 -0.19471 0.00243 0.13857 0.78533 -0.9931 -0 -0 -0.28597 0.0326 0 0 0 0 0 0.02162 -0.00548 0.00074 0.43839 0 -0.96039 0 -2.4119 -0.40928 0.80141 -4.50722
VAL_38 -2.80156 0.41261 1.37907 -0.36743 0.22961 0.09081 1.23651 -1.05938 -0 -0 -1.06401 -0.10123 0 0 0 0 0 0.01322 0.01345 0.0354 0.76695 0 0.1714 0 1.9342 -0.35764 0.40375 0.93574
ASP_39 -3.12244 0.45762 3.49296 -0.10982 0.0148 0.32321 1.67431 -1.71163 -0 -0 -1.64594 -1.41238 0 0 -0.61585 0 0 0.049 -0.01696 0.04844 0 2.09136 -0.11111 0 -2.3716 -0.12294 0.3726 -2.71639
ALA_40 -2.67894 0.21996 1.7173 -0.02433 0 0 0.72269 -1.2274 -0.02551 -0.24792 -1.947 -0.18137 0 0 -0.61585 0 0 0.08295 0.40936 0 0 0 -0.15069 0 1.8394 -0.34709 0.37445 -2.07999
LEU_41 -5.95762 0.78942 -0.90817 -0.46416 0.18086 0.08857 0.32103 -0.92643 -0.01142 -0.0441 0.01029 0.14784 0 0 0 0 0 0.02841 0.18104 0.00092 0.46176 0 -0.37538 0 0.18072 -0.54081 0.83239 -6.00486
TYR_42 -5.20426 0.30291 3.60333 -0.63179 0.09439 0.34283 1.73748 -2.27082 -0.03621 -0.28911 -1.7725 -0.14451 0 0 -0.93377 0 0 0.07362 -0.00593 0.01304 0 1.91521 -0.28143 0.06872 1.2797 -0.31148 0.89792 -1.55266
VAL_43 -4.81844 0.76134 0.62842 -0.28341 0.1797 0.05642 0.32319 -1.18244 -0.01142 -0.0441 0.32445 0.27256 0 0 0 0 0 0.01025 -0.08293 0.01355 0.13496 0 -0.23834 0 1.9342 -0.45851 0.40934 -2.07122
GLY_44 -1.36839 0.08567 1.85434 -8e-05 0 0 0.95087 -0.90042 -0.01212 -0.05291 -1.16568 -0.38707 0 0 0 0 0 0.02564 -0.13676 0 0 0 -1.52652 0 0.83697 -0.59169 0.22846 -2.1597
SER_45 -3.47502 0.18298 3.83759 -0.02242 0 0.019 2.07141 -1.78604 -0.01575 -0.06806 -1.83249 0.07641 0 0 0 0 0 0.03468 -0.01877 0.02896 0.69381 0 -0.15968 0.60052 -0.77834 -0.30907 0.15291 -0.76738
ARG_46 -6.3954 0.68415 6.0882 -0.73612 0.07816 0.40674 2.16926 -2.56188 -0.00507 -0.04264 -3.71145 0.00069 0 0 0 -1.0306 0 0.01453 0.17325 0.0578 2.81148 0 -0.10291 0 -1.2888 -0.07931 0.42176 -3.04815
TYR_47 -10.7562 0.99187 3.97712 -0.63808 0.08853 0.36034 3.41686 -3.14331 -0.03258 -0.31648 -3.16123 -0.14923 0 0 -0.93377 0 0 0.01274 0.11593 0.00726 0 1.84603 -0.34874 0.0018 1.2797 -0.21824 0.58256 -7.01709
ILE_48 -6.9332 0.6697 4.49065 -0.62879 0.44112 0.12404 2.56879 -2.43318 -0.02138 -0.1769 -2.96482 0.39408 0 0 0 0 0 0.00442 -0.02803 0.08361 0.92929 0 -0.72374 0 0.73287 -0.4285 0.4573 -3.44268
VAL_49 -5.07632 0.28777 1.41199 -0.2744 0.15808 0.05524 1.49559 -1.52975 -0.00619 -0.01917 -1.89811 -0.11134 0 0 0 0 0 0.03686 -0.05221 0.04263 0.1473 0 -0.53884 0 1.9342 -0.48748 0.32382 -4.10034
SER_50 -3.05113 0.18235 3.52643 -0.02634 0 0.0633 2.15402 -1.74357 -0.00458 -0.08152 -2.23578 -0.47776 0 0 0 0 0 0.04101 0.19902 0.01511 0.49909 0 -0.15008 0.60341 -0.77834 -0.19437 0.26836 -1.19138
SER_51 -3.31405 0.47435 2.19025 -0.03589 0.00253 0.06604 1.06901 -1.19255 -0.00182 -0.03035 -1.03094 0.08362 0 0 0 0 0 0.03206 0.14637 0.04738 0.03544 0 -0.55832 1.81401 -0.77834 -0.10361 0.51584 -0.56896
SER_52 -3.91695 0.44726 4.30315 -0.03046 0 0.05206 2.85363 -2.01535 -0 -0 -2.01158 -1.04266 0 0 -0.74514 0 0 0.01477 -0.02445 0.08883 1.04066 0 -0.05069 0.60374 -0.77834 -0.22906 0.50514 -0.93542
LYS_53 -2.28009 0.10876 3.30442 -0.46181 0.07049 0.27559 1.53532 -1.30654 -0 -0 -1.54029 0.38689 0 0 0 -0.57021 0 0.00862 -0.13794 0.11287 1.79711 0 -0.03096 0 -1.5107 -0.21549 0.29282 -0.16117
GLU_54 -3.22552 0.37336 3.75529 -0.44665 0.07001 0.90149 1.85488 -1.60851 -0.01506 -0.1186 -1.93982 -0.36318 0 0 -0.74514 -0.57021 0 0.01264 -0.06549 0.00114 0 3.00218 -0.09822 0 -2.7348 -0.3949 0.28013 -2.07496
VAL_55 -6.82235 1.54361 1.32446 -0.38365 0.3946 0.09227 1.52238 -1.94792 -0.00909 -0.0523 -0.95064 -0.0896 0 0 0 0 0 0.00537 -0.06736 0.00403 0.80674 0 -0.70845 0 1.9342 -0.42655 0.38977 -3.44048
GLU_56 -3.986 0.40359 3.47818 -0.3207 0.08677 0.40677 2.02139 -1.80461 -0.00387 -0.01231 -2.49241 -0.36231 0 0 0 0 0 0.06293 -0.00648 0.00905 0 2.87904 0.29279 0 -2.7348 -0.05749 0.35178 -1.78866
ILE_57 -7.24264 0.72568 0.9078 -0.47951 0.31074 0.10313 0.70831 -1.4838 -0.00727 -0.02195 0.00618 -0.13448 0 0 0 0 0 0.10674 -0.01031 0.09191 0.32508 0 -0.739 0 0.73287 -0.11514 0.51951 -5.69615
LEU_58 -3.79054 0.88744 2.39547 -0.49663 0.30443 0.1018 1.07515 -1.36363 -0.00387 -0.01231 -0.86828 0.13896 0 0 0 0 0 0.05022 0.17973 0.04187 2.97556 0 -0.1336 0 0.18072 2.26535 1.50917 5.437
PRO_59 -4.51087 1.20041 3.08071 -0.19014 0.12128 0.13797 1.27381 -1.28308 -0 -0 0.30528 -0.12405 0 0 0 0 0 0.5257 -0.00146 0.00907 0.17597 0 -0.55145 0 -2.4119 2.90264 1.411 2.07088
LYS_60 -3.58487 0.13692 3.60965 -0.3287 0.04179 0.17121 1.94321 -1.67032 -0.01278 -0.05152 -2.37396 0.02033 0 0 0 0 0 0.09949 -0.17363 0.00481 1.73054 0 -0.02683 0 -1.5107 0.4325 0.65655 -0.88631
GLU_61 -4.38328 0.51947 4.13495 -0.21162 0.03508 0.31401 1.52641 -1.84086 -0 -0 -2.18484 -0.53593 0 0 0 -0.82469 0 0.04751 -0.01789 0.22052 0 3.14685 0.20342 0 -2.7348 0.0782 0.48964 -2.01785
LEU_62 -7.14722 0.4146 2.44662 -0.42881 0.20895 0.06509 2.13068 -2.17131 -0.01278 -0.05152 -2.2178 0.11507 0 0 0 0 0 0.0468 0.01388 0.04387 0.67959 0 0.06796 0 0.18072 0.09573 0.32931 -5.19058
GLU_63 -4.66398 0.37361 3.5736 -0.38318 0.11555 0.52549 0.92899 -1.64735 -0.00587 -0.01739 -1.52703 -0.5407 0 0 0 -0.20591 0 0.08844 0.0368 0.03952 0 3.54133 -0.00815 0 -2.7348 0.02059 0.3054 -2.18501
LEU_64 -8.01638 0.71856 2.14513 -0.47524 0.18857 0.11053 1.33066 -1.99356 -0.02044 -0.16431 -1.85914 0.05639 0 0 0 0 0 0.03529 -0.03347 0.53677 2.01238 0 -0.33885 0 0.18072 -0.05455 0.5678 -5.07314
CYS_65 -4.23096 0.38946 2.63334 -0.08557 0.00751 0.07195 0.27106 -1.27488 -0.00619 -0.02238 -0.4575 -0.69253 0 0 0 0 0 0.08236 0.01686 0.08206 0.31476 0 -0.01733 0 3.6196 -0.12777 0.62469 1.19855
TYR_66 -4.0033 0.63708 1.46502 -0.57758 0.02 0.25394 0.42753 -0.9726 -0 -0 -0.82025 -0.12781 0 0 -0.43436 0 0 0.29236 -0.01983 0.03629 0 2.31816 -0.0648 0.00028 1.2797 -0.23648 0.39401 -0.13263
ARG_67 -4.296 0.27267 3.89692 -0.85996 0.22027 0.59249 1.39859 -1.61969 -0 -0 -1.69014 -0.06956 0 0 -0.43436 0 0 0.43944 -0.00266 0.02423 1.7909 0 -0.23252 0 -1.2888 -0.27565 0.40011 -1.73372
SER_68 -3.95321 1.0508 4.83046 -0.02775 1e-05 0.04655 2.23196 -2.02692 -6e-05 -0.00021 -1.82607 -0.93905 0 0 -1.57663 0 0 0.0582 -0.01106 0.19841 1.37901 0 -0.12108 0.60123 -0.77834 -0.44315 0.93058 -0.37631
PRO_69 -5.14441 1.14127 2.22929 -0.08928 0.00034 0.0558 0.99793 -1.0811 -0.01933 -0.16849 0.28969 0.67169 0 0 0 0 0 0.07638 -0.1386 0.03756 0.63746 0 -0.59364 0 -2.4119 -0.45821 1.10755 -2.86
ARG_70 -3.25873 0.44862 3.3539 -0.66101 0.20307 0.38503 1.29441 -1.49781 -0.03753 -0.25637 -1.60336 0.03104 0 0 -0.82069 -0.67325 0 0.4817 0.36378 0.1012 2.87626 0 -0.19037 0 -1.2888 0.24691 0.71263 0.21065
GLU_71 -4.02151 0.49066 5.35684 -0.16816 0.01395 0.21667 2.25821 -2.16864 -6e-05 -0.00021 -3.02416 -0.45188 0 0 -0.75594 0 0 0.11441 -0.00708 0.28171 0 3.36784 0.07489 0 -2.7348 0.39106 0.63779 -0.12841
SER_72 -1.60201 0.09607 1.62838 -0.02826 0 0.06557 0.20988 -0.77948 -0 -0 -0.43671 -0.46632 0 0 0 0 0 0.05042 0.0304 0.0068 0.17738 0 -0.41259 0.60437 -0.77834 -0.28991 0.35832 -1.56602
GLN_73 -3.97387 0.46831 2.90095 -0.69917 0.17531 1.10766 0.80323 -1.52438 -0 -0 -0.67478 -0.7622 0 0 0 0 0 0.06552 0.39139 0.08973 0 3.16255 0.00259 0 -0.18838 -0.38254 0.38619 1.34807
LEU_74 -3.01079 0.10296 1.20384 -0.5418 0.14126 0.12649 0.66892 -0.94482 -0 -0 -0.33106 0.29069 0 0 0 0 0 0.10942 0.0196 0.16688 0.58468 0 -0.15413 0 0.18072 -0.33707 0.65073 -1.07348
PHE_75 -6.68769 0.79015 2.84124 -1.10449 0.12543 0.65953 0.72012 -1.9794 -0 -0 -0.64225 -0.16328 0 0 0 0 0 0.0113 -0.0104 0.00778 0 1.53206 -0.46905 0 1.0402 -0.41142 0.4601 -3.28007
SER_76 -6.40505 1.24381 4.84415 -0.02985 0 0.05264 3.04002 -2.53816 -0.00011 -0.00029 -2.32534 -1.00975 0 0 0 0 0 0.01174 -0.02718 0.04813 0.96424 0 0.24046 0.68945 -0.77834 -0.12433 0.34893 -1.75482
GLU_77 -5.59475 0.311 4.00616 -0.24584 0.04237 0.4149 2.02532 -1.99538 -0.00848 -0.02598 -2.50327 -0.49104 0 0 0 -0.39693 0 0.02175 -0.06719 0.00387 0 3.44386 0.29465 0 -2.7348 0.21482 0.34629 -2.93866
ILE_78 -9.86131 1.87234 2.65233 -0.61325 0.55083 0.17925 2.56598 -2.82916 -0.0004 -0.00104 -2.51603 -0.04922 0 0 0 0 0 0.08921 -0.0464 0.24153 3.10132 0 -0.70962 0 0.73287 -0.04511 0.57575 -4.11011
TYR_79 -7.46029 0.42775 3.84271 -0.65636 0.08052 0.35424 2.84875 -2.5928 -0.02191 -0.13669 -3.77436 -0.17382 0 0 0 -0.39693 0 0.02457 -0.05013 0.0078 0 2.30634 -0.06873 0.02146 1.2797 -0.1086 0.59768 -3.64911
VAL_80 -6.59931 1.05618 1.24936 -0.31304 0.25297 0.07191 1.23275 -1.78962 -0.00192 -0.00864 -0.93839 -0.3974 0 0 0 0 0 0.21999 0.02742 0.01089 0.37275 0 -0.3755 0 1.9342 0.23309 0.48166 -3.28065
GLY_81 -3.67115 0.65949 3.83918 -0.00032 0 0 2.11332 -2.0669 -0.01486 -0.10116 -1.46671 -0.29903 0 0 0 0 0 0.11526 -0.17538 0 0 0 -1.4132 0 0.83697 0.26267 0.70331 -0.67851
ASN_82 -3.03281 0.15496 2.80151 -0.29827 0.08776 0.50067 1.10023 -1.46236 -0 -0 -0.33786 -0.7311 0 0 -0.85828 0 0 0.09024 -0.07438 0.05065 0 1.82984 -0.53344 0 -0.93687 0.05627 0.65257 -0.94067
ILE_83 -7.22281 0.98483 1.76842 -0.60452 0.3783 0.18488 1.61922 -1.94214 -0.02826 -0.19997 -0.97432 0.11287 0 0 0 0 0 0.15815 -0.12268 0.02161 1.27737 0 0.33291 0 0.73287 -0.21004 0.71108 -3.02224
GLY_84 -2.0549 0.2917 2.245 -0.00016 0 0 1.19615 -1.11079 -0 -0 -0.60848 -0.31023 0 0 -0.85828 0 0 0.05605 -0.29777 0 0 0 -1.34008 0 0.83697 -0.11691 0.50579 -1.56594
SER_85 -1.29568 0.05131 1.46295 -0.0314 0.00207 0.05335 0.48462 -0.70831 -0.0034 -0.05752 0.14844 -0.98053 0 0 0 0 0 0.14249 -0.05676 0.00103 0.3144 0 -0.28728 0.65122 -0.77834 -0.3682 0.2525 -1.00304
GLY_86 -3.41759 0.34941 1.94456 -0.0005 0 0 1.1131 -1.33068 -0.01556 -0.06351 -1.03546 -0.21264 0 0 0 0 0 0.09575 -0.10612 0 0 0 -1.53789 0 0.83697 -0.0061 0.30857 -3.07767
ILE_87 -7.63583 1.04593 2.62771 -0.61524 0.48871 0.11893 2.14957 -2.16511 -0 -0 -1.54295 0.14462 0 0 0 0 0 0.06005 0.0839 0.07135 1.09166 0 -0.76099 0 0.73287 0.15409 0.58041 -3.37031
ASN_88 -5.06437 0.14314 4.5214 -0.3045 0.04292 0.49201 2.30136 -2.23275 -0.01556 -0.06351 -2.74808 -0.46314 0 0 0 -2.00918 0 0.02209 -0.01373 0.01473 0 2.52814 -0.36469 0 -0.93687 -0.26655 0.65177 -3.76538
LEU_89 -6.9697 0.43027 2.46353 -0.44108 0.13269 0.08143 2.34774 -2.12567 -0 -0 -2.44853 0.07283 0 0 0 0 0 0.03607 -0.0156 0.00088 0.7375 0 -0.22113 0 0.18072 -0.14371 0.34231 -5.53945
GLN_90 -6.99705 0.59417 5.59955 -0.25765 0.03265 0.21176 3.30461 -2.78109 -0 -0 -3.34293 -0.73939 0 0 0 -0.99473 0 0.01097 0.08836 0.05604 0 3.23936 -0.11888 0 -0.18838 -0.15973 0.383 -2.05937
LEU_91 -7.5292 0.71567 2.99885 -0.60863 0.26566 0.21023 2.9548 -2.35799 -0.00072 -0.00371 -3.8645 -0.03376 0 0 0 0 0 0.01285 -0.03524 0.22023 1.21753 0 -0.07266 0 0.18072 -0.0246 0.47267 -5.28182
THR_92 -7.22936 0.64844 5.26947 -0.11257 0.05322 0.09002 3.07241 -2.83586 -0.02187 -0.13803 -2.71835 -0.59256 0 0 0 0 0 0.02314 -0.00946 0.05279 0.14422 0 -0.35291 2.30207 -1.0874 -0.11976 0.60622 -2.95613
ASP_93 -6.67695 0.42231 8.23929 -0.22258 0.02293 0.68983 4.4465 -3.6154 -0.03224 -0.25154 -6.43392 -0.61898 0 0 -1.20981 0 0 0.15826 -0.0667 0.00046 0 2.96836 -0.38896 0 -2.3716 -0.2788 0.72118 -4.49835
LYS_94 -5.4337 0.41066 4.98249 -0.53664 0.20051 0.53019 1.25548 -2.00585 -0 -0 -0.63727 -0.23682 0 0 0 0 0 0.39719 -0.05076 0.18574 3.12029 0 -0.06084 0 -1.5107 -0.41753 0.88952 1.08197
LYS_95 -3.54552 0.18572 3.14471 -0.43183 0.05645 0.25449 1.34767 -1.41339 -0 -0 -1.26541 -0.14912 0 0 -0.33493 0 0 0.077 -0.04996 0.02244 2.33082 0 -0.11844 0 -1.5107 -0.31931 0.6386 -1.0807
TYR_96 -5.22597 0.3047 4.12097 -0.67674 0.04969 0.38979 1.12735 -1.91258 -0 -0 -0.86395 -0.15945 0 0 -0.87488 0 0 0.05766 -0.01261 0.01543 0 2.02997 -0.25358 0.01236 1.2797 -0.01363 0.38685 -0.21891
MET_97 -5.16478 0.39665 3.90742 -0.56248 0.17586 0.1657 1.80135 -1.83372 -0.01923 -0.09249 -0.98257 -0.56145 0 0 0 0 0 0.03443 -0.08483 0.01915 1.0519 0 0.37307 0 0.60916 0.27491 0.42104 -0.0709
ASN_98 -4.7019 0.41237 4.69801 -0.1728 0.00734 0.25682 1.76083 -2.25012 -0.00072 -0.00371 -1.30426 -0.31314 0 0 0 0 0 0.00465 -0.02115 0.00221 0 1.89547 0.1672 0 -0.93687 0.26315 0.3988 0.16219
LEU_99 -5.31359 0.44992 1.66083 -0.56973 0.18676 0.13945 0.69692 -1.62639 -0 -0 -0.18717 0.2755 0 0 0 0 0 0.00507 -0.06897 0.02446 0.49236 0 -0.22852 0 0.18072 -0.09393 0.39354 -3.58275
ILE_100 -7.08971 0.61485 2.8276 -0.64596 0.43303 0.14552 2.35375 -2.16772 -0.00729 -0.09272 -2.03424 0.04658 0 0 0 0 0 0.00517 0.0086 0.06956 0.88225 0 -0.51748 0 0.73287 -0.01031 0.41718 -4.02846
TRP_101 -9.89021 0.77486 5.08895 -1.28288 0.13019 0.32339 2.90457 -3.24366 -0 -0 -2.69853 -0.95837 0 0 -0.38406 0 0 0.00672 -0.00216 0.02141 0 2.54627 -0.01033 0 1.6906 0.21869 0.60443 -4.16011
GLU_102 -5.06283 0.33901 3.70381 -0.29331 0.05725 0.35199 1.23263 -1.7802 -0 -0 -1.6837 -0.27928 0 0 0 -1.01445 0 0.00478 0.02794 0.0627 0 3.016 -0.16641 0 -2.7348 0.31009 0.41585 -3.49292
ALA_103 -4.14288 0.56327 2.6 -0.02231 0 0 1.96024 -1.67747 -0.00327 -0.01211 -2.06712 -0.39752 0 0 0 0 0 0.02325 0.07516 0 0 0 -0.56621 0 1.8394 0.12255 0.27478 -1.43024
LEU_104 -4.94546 0.58186 1.98017 -0.60444 0.29835 0.19723 0.35647 -1.56041 -1e-05 -3e-05 -0.42171 -0.00706 0 0 0 0 0 0.03337 -0.04258 0.28143 1.36593 0 -0.19268 0 0.18072 -0.06884 0.38013 -2.18756
LEU_105 -6.41367 0.68185 1.62529 -0.47687 0.27032 0.10329 1.83622 -1.65105 -0.00327 -0.01211 -2.14748 0.12649 0 0 0 0 0 0.13784 0.25339 0.31069 0.80967 0 -0.35291 0 0.18072 -0.12696 0.6701 -4.17847
LYS_106 -5.0828 0.77987 5.37228 -0.57085 0.17122 0.52482 2.34686 -2.34224 -0.00383 -0.04553 -4.19696 0.07731 0 0 0 0 0 0.07429 0.01113 0.05982 2.71469 0 0.01051 0 -1.5107 -0.26774 1.30941 -0.56845
PRO_107 -4.61513 0.99487 2.59597 -0.07018 0 0.04422 1.40417 -1.2358 -0 -0 -0.69879 0.63105 0 0 0 0 0 0.09497 -0.13051 0.08323 0.15812 0 -0.43255 0 -2.4119 -0.02489 1.22157 -2.39157
GLY_108 -1.86419 0.19689 2.14617 -4e-05 0 0 0.62579 -0.99724 -0 -0 0.38664 -0.41976 0 0 0 0 0 0.04994 -0.20605 0 0 0 0.34154 0 0.83697 0.39287 0.47825 1.96777
ASP_109 -4.16626 0.38774 5.95737 -0.11628 0.02305 0.36183 2.5923 -2.47312 -0.0082 -0.10535 -5.62814 -0.21076 0 0 -0.5062 0 0 0.18143 0.00479 0.00022 0 2.29101 -0.2145 0 -2.3716 -0.02906 0.3836 -3.64612
LEU_110 -6.51866 0.77128 0.92705 -0.45941 0.19041 0.08188 1.39203 -1.52519 -0 -0 -0.75149 0.2134 0 0 0 0 0 0.05884 -0.02693 0.01617 0.50313 0 -0.35881 0 0.18072 -0.43255 0.45371 -5.28445
ARG_111 -4.55628 0.75504 3.55568 -0.64106 0.10723 0.43695 2.03343 -1.80023 -0 -0 -0.37467 0.11676 0 0 -0.5062 0 0 0.03478 0.01474 0.10261 2.32482 0 -0.05318 0 -1.2888 0.02325 1.18343 1.46828
PRO_112 -1.66633 0.33865 1.20056 -0.07367 0 0.04516 0.19967 -0.52821 -0 -0 0.81468 0.56749 0 0 0 0 0 1.00797 -0.17682 0.00854 0.43651 0 -0.49305 0 -2.4119 -0.00839 1.53212 0.79296
ALA_113 -3.11478 0.36631 1.47272 -0.02104 0 0 1.32781 -1.07113 -0 -0 0.38857 -0.3267 0 0 0 0 0 1.05774 1.21553 0 0 0 0.02995 0 1.8394 -0.08348 1.41521 4.49611
LEU_114 -5.55013 1.36475 1.87086 -0.73441 0.71099 0.28944 1.17588 -1.47553 -4e-05 -0.00022 0.41499 0.06697 0 0 0 0 0 0.31288 -0.01091 0.77482 0.5271 0 0.52192 0 0.18072 5.86353 2.58334 8.88696
PRO_115 -5.47672 0.80999 3.8929 -0.12902 0 0.09073 2.0093 -1.56846 -0 -0 -1.0785 0.27533 0 0 0 0 0 0.29828 -0.04072 0.01493 0.24268 0 -1.18908 0 -2.4119 5.72048 1.94209 3.4023
ARG_116 -4.68809 0.76643 4.70061 -1.17494 0.28318 1.15798 1.1162 -1.83683 -0 -0 -3.15066 0.10671 0 0 -0.20847 -0.72905 0 0.57722 0.02909 0.01248 3.64925 0 -0.14985 0 -1.2888 0.23973 1.03812 0.45032
MET:CtermProteinFull_117 -3.30682 0.56001 3.31414 -0.40859 0.13179 0.32855 1.07671 -1.35527 -0 -0 -2.24956 -1.13369 0 0 -0.73253 0 0 0.1015 0 0.02801 1.4685 0 0 0 0.60916 0.27005 1.12737 -0.17066
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 11.8727 0 0 0 0 0 0 0 0 0 11.8727
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62257 MODEL 2 2021-03-20_00000113_2_11
MODEL     2
REMARK    Rerank model03.pdb to model02.pdb score: 277.546 tmscore: 0.90214 6x6aC_201 prob: 100 ident: 54.17
ATOM      1  N   GLU A   1      17.556  -2.618   5.147  1.00  1.310          N  
ATOM      2  CA  GLU A   1      17.784  -2.986   3.749  1.00  1.210          C  
ATOM      3  C   GLU A   1      16.918  -4.153   3.316  1.00  0.940          C  
ATOM      4  O   GLU A   1      16.768  -4.403   2.124  1.00  1.000          O  
ATOM      5  CB  GLU A   1      19.267  -3.328   3.522  1.00  1.730          C  
ATOM      6  CG  GLU A   1      19.738  -4.709   4.046  1.00  1.730          C  
ATOM      7  CD  GLU A   1      19.976  -4.726   5.525  1.00  1.730          C  
ATOM      8  OE1 GLU A   1      19.370  -3.921   6.203  1.00  1.730          O  
ATOM      9  OE2 GLU A   1      20.742  -5.530   5.983  1.00  1.730          O  
ATOM     10 1H   GLU A   1      18.116  -1.804   5.354  1.00  1.570          H  
ATOM     11 2H   GLU A   1      16.570  -2.394   5.326  1.00  1.570          H  
ATOM     12 3H   GLU A   1      17.866  -3.369   5.753  1.00  1.570          H  
ATOM     13  HA  GLU A   1      17.533  -2.135   3.122  1.00  1.450          H  
ATOM     14 1HB  GLU A   1      19.481  -3.297   2.453  1.00  2.080          H  
ATOM     15 2HB  GLU A   1      19.888  -2.568   3.996  1.00  2.080          H  
ATOM     16 1HG  GLU A   1      19.026  -5.489   3.786  1.00  2.080          H  
ATOM     17 2HG  GLU A   1      20.675  -4.952   3.545  1.00  2.080          H  
ATOM     18  N   ASP A   2      16.324  -4.850   4.281  1.00  0.820          N  
ATOM     19  CA  ASP A   2      15.464  -5.987   4.005  1.00  0.660          C  
ATOM     20  C   ASP A   2      14.085  -5.468   3.642  1.00  0.530          C  
ATOM     21  O   ASP A   2      13.396  -4.910   4.495  1.00  0.670          O  
ATOM     22  CB  ASP A   2      15.420  -6.903   5.249  1.00  0.990          C  
ATOM     23  CG  ASP A   2      14.613  -8.201   5.090  1.00  0.990          C  
ATOM     24  OD1 ASP A   2      13.869  -8.303   4.150  1.00  0.990          O  
ATOM     25  OD2 ASP A   2      14.769  -9.080   5.908  1.00  0.990          O  
ATOM     26  H   ASP A   2      16.467  -4.615   5.249  1.00  0.980          H  
ATOM     27  HA  ASP A   2      15.864  -6.535   3.157  1.00  0.790          H  
ATOM     28 1HB  ASP A   2      16.441  -7.167   5.529  1.00  1.190          H  
ATOM     29 2HB  ASP A   2      14.995  -6.342   6.083  1.00  1.190          H  
ATOM     30  N   ILE A   3      13.741  -5.556   2.371  1.00  0.390          N  
ATOM     31  CA  ILE A   3      12.501  -4.996   1.867  1.00  0.380          C  
ATOM     32  C   ILE A   3      11.260  -5.897   1.876  1.00  0.360          C  
ATOM     33  O   ILE A   3      11.318  -7.075   1.513  1.00  0.410          O  
ATOM     34  CB  ILE A   3      12.753  -4.381   0.501  1.00  0.540          C  
ATOM     35  CG1 ILE A   3      13.641  -3.148   0.699  1.00  0.540          C  
ATOM     36  CG2 ILE A   3      11.500  -4.110  -0.145  1.00  0.540          C  
ATOM     37  CD1 ILE A   3      14.195  -2.567  -0.545  1.00  0.540          C  
ATOM     38  H   ILE A   3      14.396  -6.029   1.733  1.00  0.470          H  
ATOM     39  HA  ILE A   3      12.259  -4.152   2.516  1.00  0.460          H  
ATOM     40  HB  ILE A   3      13.334  -5.060  -0.105  1.00  0.640          H  
ATOM     41 1HG1 ILE A   3      13.062  -2.397   1.200  1.00  0.640          H  
ATOM     42 2HG1 ILE A   3      14.477  -3.419   1.339  1.00  0.640          H  
ATOM     43 1HG2 ILE A   3      11.671  -3.663  -1.098  1.00  0.640          H  
ATOM     44 2HG2 ILE A   3      10.954  -5.017  -0.279  1.00  0.640          H  
ATOM     45 3HG2 ILE A   3      10.940  -3.463   0.474  1.00  0.640          H  
ATOM     46 1HD1 ILE A   3      14.805  -1.718  -0.307  1.00  0.640          H  
ATOM     47 2HD1 ILE A   3      14.809  -3.319  -1.022  1.00  0.640          H  
ATOM     48 3HD1 ILE A   3      13.406  -2.250  -1.211  1.00  0.640          H  
ATOM     49  N   THR A   4      10.120  -5.323   2.310  1.00  0.410          N  
ATOM     50  CA  THR A   4       8.852  -6.050   2.320  1.00  0.420          C  
ATOM     51  C   THR A   4       7.819  -5.321   1.445  1.00  0.350          C  
ATOM     52  O   THR A   4       7.611  -4.114   1.589  1.00  0.370          O  
ATOM     53  CB  THR A   4       8.273  -6.188   3.747  1.00  0.580          C  
ATOM     54  OG1 THR A   4       9.223  -6.841   4.572  1.00  0.580          O  
ATOM     55  CG2 THR A   4       6.976  -7.051   3.719  1.00  0.580          C  
ATOM     56  H   THR A   4      10.125  -4.359   2.620  1.00  0.490          H  
ATOM     57  HA  THR A   4       9.019  -7.037   1.913  1.00  0.500          H  
ATOM     58  HB  THR A   4       8.055  -5.216   4.154  1.00  0.700          H  
ATOM     59  HG1 THR A   4       9.938  -6.212   4.725  1.00  0.700          H  
ATOM     60 1HG2 THR A   4       6.591  -7.157   4.731  1.00  0.700          H  
ATOM     61 2HG2 THR A   4       6.217  -6.580   3.102  1.00  0.700          H  
ATOM     62 3HG2 THR A   4       7.205  -8.040   3.316  1.00  0.700          H  
ATOM     63  N   PHE A   5       7.129  -6.072   0.589  1.00  0.310          N  
ATOM     64  CA  PHE A   5       6.101  -5.509  -0.286  1.00  0.250          C  
ATOM     65  C   PHE A   5       4.723  -6.019   0.022  1.00  0.270          C  
ATOM     66  O   PHE A   5       4.533  -7.133   0.522  1.00  0.340          O  
ATOM     67  CB  PHE A   5       6.349  -5.797  -1.761  1.00  0.370          C  
ATOM     68  CG  PHE A   5       7.524  -5.239  -2.220  1.00  0.370          C  
ATOM     69  CD1 PHE A   5       8.655  -5.977  -2.167  1.00  0.370          C  
ATOM     70  CD2 PHE A   5       7.554  -3.968  -2.708  1.00  0.370          C  
ATOM     71  CE1 PHE A   5       9.784  -5.455  -2.576  1.00  0.370          C  
ATOM     72  CE2 PHE A   5       8.699  -3.448  -3.111  1.00  0.370          C  
ATOM     73  CZ  PHE A   5       9.817  -4.187  -3.039  1.00  0.370          C  
ATOM     74  H   PHE A   5       7.358  -7.064   0.559  1.00  0.370          H  
ATOM     75  HA  PHE A   5       6.091  -4.438  -0.139  1.00  0.300          H  
ATOM     76 1HB  PHE A   5       6.389  -6.826  -1.953  1.00  0.450          H  
ATOM     77 2HB  PHE A   5       5.526  -5.396  -2.348  1.00  0.450          H  
ATOM     78  HD1 PHE A   5       8.625  -6.997  -1.774  1.00  0.450          H  
ATOM     79  HD2 PHE A   5       6.646  -3.380  -2.757  1.00  0.450          H  
ATOM     80  HE1 PHE A   5      10.680  -6.036  -2.526  1.00  0.450          H  
ATOM     81  HE2 PHE A   5       8.738  -2.442  -3.485  1.00  0.450          H  
ATOM     82  HZ  PHE A   5      10.758  -3.763  -3.351  1.00  0.450          H  
ATOM     83  N   HIS A   6       3.737  -5.200  -0.320  1.00  0.280          N  
ATOM     84  CA  HIS A   6       2.345  -5.556  -0.145  1.00  0.360          C  
ATOM     85  C   HIS A   6       1.615  -5.661  -1.493  1.00  0.370          C  
ATOM     86  O   HIS A   6       1.633  -4.712  -2.281  1.00  0.430          O  
ATOM     87  CB  HIS A   6       1.658  -4.451   0.679  1.00  0.470          C  
ATOM     88  CG  HIS A   6       2.220  -4.217   2.083  1.00  0.470          C  
ATOM     89  ND1 HIS A   6       1.763  -3.197   2.894  1.00  0.470          N  
ATOM     90  CD2 HIS A   6       3.171  -4.867   2.811  1.00  0.470          C  
ATOM     91  CE1 HIS A   6       2.412  -3.227   4.046  1.00  0.470          C  
ATOM     92  NE2 HIS A   6       3.263  -4.230   4.019  1.00  0.470          N  
ATOM     93  H   HIS A   6       3.958  -4.293  -0.708  1.00  0.340          H  
ATOM     94  HA  HIS A   6       2.264  -6.500   0.376  1.00  0.430          H  
ATOM     95 1HB  HIS A   6       1.729  -3.506   0.135  1.00  0.570          H  
ATOM     96 2HB  HIS A   6       0.599  -4.682   0.773  1.00  0.570          H  
ATOM     97  HD1 HIS A   6       0.901  -2.704   2.766  1.00  0.570          H  
ATOM     98  HD2 HIS A   6       3.803  -5.729   2.623  1.00  0.570          H  
ATOM     99  HE1 HIS A   6       2.198  -2.494   4.826  1.00  0.570          H  
ATOM    100  N   LEU A   7       0.935  -6.776  -1.736  1.00  0.400          N  
ATOM    101  CA  LEU A   7       0.141  -6.901  -2.979  1.00  0.420          C  
ATOM    102  C   LEU A   7      -1.325  -7.043  -2.686  1.00  0.490          C  
ATOM    103  O   LEU A   7      -1.739  -7.978  -2.012  1.00  0.810          O  
ATOM    104  CB  LEU A   7       0.528  -8.115  -3.862  1.00  0.580          C  
ATOM    105  CG  LEU A   7       1.910  -8.159  -4.556  1.00  0.580          C  
ATOM    106  CD1 LEU A   7       2.122  -9.576  -5.159  1.00  0.580          C  
ATOM    107  CD2 LEU A   7       1.968  -7.139  -5.657  1.00  0.580          C  
ATOM    108  H   LEU A   7       1.008  -7.521  -1.032  1.00  0.480          H  
ATOM    109  HA  LEU A   7       0.263  -5.992  -3.561  1.00  0.500          H  
ATOM    110 1HB  LEU A   7       0.444  -8.997  -3.267  1.00  0.700          H  
ATOM    111 2HB  LEU A   7      -0.221  -8.189  -4.652  1.00  0.700          H  
ATOM    112  HG  LEU A   7       2.673  -7.938  -3.861  1.00  0.700          H  
ATOM    113 1HD1 LEU A   7       3.092  -9.622  -5.653  1.00  0.700          H  
ATOM    114 2HD1 LEU A   7       2.089 -10.323  -4.367  1.00  0.700          H  
ATOM    115 3HD1 LEU A   7       1.336  -9.788  -5.884  1.00  0.700          H  
ATOM    116 1HD2 LEU A   7       2.943  -7.193  -6.138  1.00  0.700          H  
ATOM    117 2HD2 LEU A   7       1.187  -7.347  -6.391  1.00  0.700          H  
ATOM    118 3HD2 LEU A   7       1.823  -6.146  -5.242  1.00  0.700          H  
ATOM    119  N   TYR A   8      -2.130  -6.142  -3.213  1.00  0.480          N  
ATOM    120  CA  TYR A   8      -3.559  -6.228  -2.960  1.00  0.560          C  
ATOM    121  C   TYR A   8      -4.307  -6.187  -4.265  1.00  0.510          C  
ATOM    122  O   TYR A   8      -3.854  -5.572  -5.231  1.00  0.740          O  
ATOM    123  CB  TYR A   8      -4.008  -5.070  -2.088  1.00  0.750          C  
ATOM    124  CG  TYR A   8      -3.806  -3.752  -2.771  1.00  0.750          C  
ATOM    125  CD1 TYR A   8      -4.807  -3.210  -3.560  1.00  0.750          C  
ATOM    126  CD2 TYR A   8      -2.604  -3.091  -2.626  1.00  0.750          C  
ATOM    127  CE1 TYR A   8      -4.597  -2.016  -4.205  1.00  0.750          C  
ATOM    128  CE2 TYR A   8      -2.401  -1.901  -3.271  1.00  0.750          C  
ATOM    129  CZ  TYR A   8      -3.393  -1.365  -4.060  1.00  0.750          C  
ATOM    130  OH  TYR A   8      -3.189  -0.174  -4.704  1.00  0.750          O  
ATOM    131  H   TYR A   8      -1.749  -5.389  -3.776  1.00  0.580          H  
ATOM    132  HA  TYR A   8      -3.792  -7.173  -2.466  1.00  0.670          H  
ATOM    133 1HB  TYR A   8      -5.065  -5.186  -1.850  1.00  0.900          H  
ATOM    134 2HB  TYR A   8      -3.454  -5.066  -1.159  1.00  0.900          H  
ATOM    135  HD1 TYR A   8      -5.753  -3.731  -3.671  1.00  0.900          H  
ATOM    136  HD2 TYR A   8      -1.813  -3.515  -2.005  1.00  0.900          H  
ATOM    137  HE1 TYR A   8      -5.367  -1.585  -4.823  1.00  0.900          H  
ATOM    138  HE2 TYR A   8      -1.449  -1.378  -3.157  1.00  0.900          H  
ATOM    139  HH  TYR A   8      -2.333   0.193  -4.444  1.00  0.900          H  
ATOM    140  N   LEU A   9      -5.479  -6.804  -4.291  1.00  0.490          N  
ATOM    141  CA  LEU A   9      -6.318  -6.748  -5.468  1.00  0.520          C  
ATOM    142  C   LEU A   9      -7.574  -6.049  -5.033  1.00  0.550          C  
ATOM    143  O   LEU A   9      -8.238  -6.497  -4.105  1.00  1.150          O  
ATOM    144  CB  LEU A   9      -6.678  -8.145  -6.006  1.00  0.720          C  
ATOM    145  CG  LEU A   9      -5.549  -9.129  -6.298  1.00  0.720          C  
ATOM    146  CD1 LEU A   9      -6.177 -10.454  -6.799  1.00  0.720          C  
ATOM    147  CD2 LEU A   9      -4.562  -8.560  -7.303  1.00  0.720          C  
ATOM    148  H   LEU A   9      -5.819  -7.292  -3.470  1.00  0.590          H  
ATOM    149  HA  LEU A   9      -5.842  -6.151  -6.244  1.00  0.620          H  
ATOM    150 1HB  LEU A   9      -7.368  -8.622  -5.307  1.00  0.860          H  
ATOM    151 2HB  LEU A   9      -7.188  -8.009  -6.946  1.00  0.860          H  
ATOM    152  HG  LEU A   9      -5.035  -9.335  -5.386  1.00  0.860          H  
ATOM    153 1HD1 LEU A   9      -5.391 -11.180  -6.985  1.00  0.860          H  
ATOM    154 2HD1 LEU A   9      -6.864 -10.847  -6.044  1.00  0.860          H  
ATOM    155 3HD1 LEU A   9      -6.724 -10.276  -7.721  1.00  0.860          H  
ATOM    156 1HD2 LEU A   9      -3.771  -9.288  -7.476  1.00  0.860          H  
ATOM    157 2HD2 LEU A   9      -5.061  -8.346  -8.230  1.00  0.860          H  
ATOM    158 3HD2 LEU A   9      -4.120  -7.644  -6.917  1.00  0.860          H  
ATOM    159  N   VAL A  10      -7.900  -4.957  -5.675  1.00  0.520          N  
ATOM    160  CA  VAL A  10      -9.061  -4.183  -5.287  1.00  0.590          C  
ATOM    161  C   VAL A  10      -9.981  -4.057  -6.501  1.00  0.520          C  
ATOM    162  O   VAL A  10      -9.460  -3.896  -7.600  1.00  1.080          O  
ATOM    163  CB  VAL A  10      -8.595  -2.780  -4.802  1.00  0.800          C  
ATOM    164  CG1 VAL A  10      -7.902  -2.007  -5.923  1.00  0.800          C  
ATOM    165  CG2 VAL A  10      -9.727  -1.982  -4.280  1.00  0.800          C  
ATOM    166  H   VAL A  10      -7.316  -4.655  -6.443  1.00  0.620          H  
ATOM    167  HA  VAL A  10      -9.543  -4.679  -4.456  1.00  0.710          H  
ATOM    168  HB  VAL A  10      -7.870  -2.923  -4.008  1.00  0.960          H  
ATOM    169 1HG1 VAL A  10      -7.563  -1.057  -5.527  1.00  0.960          H  
ATOM    170 2HG1 VAL A  10      -7.051  -2.570  -6.291  1.00  0.960          H  
ATOM    171 3HG1 VAL A  10      -8.595  -1.817  -6.743  1.00  0.960          H  
ATOM    172 1HG2 VAL A  10      -9.335  -1.035  -3.940  1.00  0.960          H  
ATOM    173 2HG2 VAL A  10     -10.463  -1.805  -5.053  1.00  0.960          H  
ATOM    174 3HG2 VAL A  10     -10.191  -2.512  -3.452  1.00  0.960          H  
ATOM    175  N   PRO A  11     -11.312  -4.193  -6.372  1.00  0.470          N  
ATOM    176  CA  PRO A  11     -12.288  -3.978  -7.425  1.00  0.560          C  
ATOM    177  C   PRO A  11     -12.148  -2.554  -7.901  1.00  0.570          C  
ATOM    178  O   PRO A  11     -11.730  -1.682  -7.136  1.00  1.130          O  
ATOM    179  CB  PRO A  11     -13.617  -4.237  -6.741  1.00  0.840          C  
ATOM    180  CG  PRO A  11     -13.277  -5.131  -5.607  1.00  0.840          C  
ATOM    181  CD  PRO A  11     -11.911  -4.692  -5.130  1.00  0.840          C  
ATOM    182  HA  PRO A  11     -12.106  -4.690  -8.245  1.00  0.670          H  
ATOM    183 1HB  PRO A  11     -14.068  -3.284  -6.424  1.00  1.010          H  
ATOM    184 2HB  PRO A  11     -14.315  -4.705  -7.448  1.00  1.010          H  
ATOM    185 1HG  PRO A  11     -14.025  -5.036  -4.848  1.00  1.010          H  
ATOM    186 2HG  PRO A  11     -13.287  -6.179  -5.920  1.00  1.010          H  
ATOM    187 1HD  PRO A  11     -11.995  -3.899  -4.375  1.00  1.010          H  
ATOM    188 2HD  PRO A  11     -11.410  -5.595  -4.753  1.00  1.010          H  
ATOM    189  N   ASN A  12     -12.499  -2.277  -9.143  1.00  0.590          N  
ATOM    190  CA  ASN A  12     -12.243  -0.927  -9.592  1.00  1.140          C  
ATOM    191  C   ASN A  12     -13.198   0.134  -9.081  1.00  1.020          C  
ATOM    192  O   ASN A  12     -14.238   0.424  -9.678  1.00  1.480          O  
ATOM    193  CB  ASN A  12     -12.205  -0.883 -11.111  1.00  1.380          C  
ATOM    194  CG  ASN A  12     -11.779   0.473 -11.660  1.00  1.380          C  
ATOM    195  OD1 ASN A  12     -11.370   1.362 -10.903  1.00  1.380          O  
ATOM    196  ND2 ASN A  12     -11.864   0.634 -12.961  1.00  1.380          N  
ATOM    197  H   ASN A  12     -12.878  -2.978  -9.762  1.00  0.710          H  
ATOM    198  HA  ASN A  12     -11.252  -0.646  -9.230  1.00  1.370          H  
ATOM    199 1HB  ASN A  12     -11.512  -1.642 -11.475  1.00  1.650          H  
ATOM    200 2HB  ASN A  12     -13.192  -1.126 -11.505  1.00  1.650          H  
ATOM    201 1HD2 ASN A  12     -11.601   1.506 -13.378  1.00  1.650          H  
ATOM    202 2HD2 ASN A  12     -12.202  -0.111 -13.536  1.00  1.650          H  
ATOM    203  N   ASP A  13     -12.729   0.772  -8.024  1.00  0.590          N  
ATOM    204  CA  ASP A  13     -13.337   1.896  -7.343  1.00  0.510          C  
ATOM    205  C   ASP A  13     -12.182   2.693  -6.777  1.00  0.440          C  
ATOM    206  O   ASP A  13     -11.547   2.300  -5.785  1.00  0.460          O  
ATOM    207  CB  ASP A  13     -14.348   1.525  -6.261  1.00  0.750          C  
ATOM    208  CG  ASP A  13     -15.036   2.814  -5.650  1.00  0.750          C  
ATOM    209  OD1 ASP A  13     -14.485   3.932  -5.822  1.00  0.750          O  
ATOM    210  OD2 ASP A  13     -16.077   2.679  -5.039  1.00  0.750          O  
ATOM    211  H   ASP A  13     -11.884   0.358  -7.633  1.00  0.710          H  
ATOM    212  HA  ASP A  13     -13.851   2.516  -8.077  1.00  0.610          H  
ATOM    213 1HB  ASP A  13     -15.117   0.873  -6.688  1.00  0.900          H  
ATOM    214 2HB  ASP A  13     -13.854   0.977  -5.476  1.00  0.900          H  
ATOM    215  N   CYS A  14     -11.903   3.812  -7.432  1.00  0.450          N  
ATOM    216  CA  CYS A  14     -10.753   4.644  -7.130  1.00  0.470          C  
ATOM    217  C   CYS A  14     -10.813   5.254  -5.741  1.00  0.400          C  
ATOM    218  O   CYS A  14      -9.808   5.770  -5.243  1.00  0.400          O  
ATOM    219  CB  CYS A  14     -10.614   5.735  -8.180  1.00  0.650          C  
ATOM    220  SG  CYS A  14     -10.236   5.075  -9.827  1.00  0.650          S  
ATOM    221  H   CYS A  14     -12.509   4.072  -8.200  1.00  0.540          H  
ATOM    222  HA  CYS A  14      -9.875   4.016  -7.193  1.00  0.560          H  
ATOM    223 1HB  CYS A  14     -11.541   6.308  -8.241  1.00  0.780          H  
ATOM    224 2HB  CYS A  14      -9.817   6.423  -7.893  1.00  0.780          H  
ATOM    225  HG  CYS A  14     -10.212   6.249 -10.450  1.00  0.780          H  
ATOM    226  N   THR A  15     -11.985   5.194  -5.112  1.00  0.370          N  
ATOM    227  CA  THR A  15     -12.177   5.702  -3.774  1.00  0.360          C  
ATOM    228  C   THR A  15     -11.327   4.841  -2.843  1.00  0.320          C  
ATOM    229  O   THR A  15     -10.725   5.335  -1.879  1.00  0.310          O  
ATOM    230  CB  THR A  15     -13.650   5.582  -3.328  1.00  0.510          C  
ATOM    231  OG1 THR A  15     -14.503   6.236  -4.266  1.00  0.510          O  
ATOM    232  CG2 THR A  15     -13.806   6.290  -1.991  1.00  0.510          C  
ATOM    233  H   THR A  15     -12.792   4.753  -5.578  1.00  0.440          H  
ATOM    234  HA  THR A  15     -11.843   6.738  -3.720  1.00  0.430          H  
ATOM    235  HB  THR A  15     -13.937   4.534  -3.242  1.00  0.610          H  
ATOM    236  HG1 THR A  15     -14.661   5.589  -5.006  1.00  0.610          H  
ATOM    237 1HG2 THR A  15     -14.843   6.226  -1.672  1.00  0.610          H  
ATOM    238 2HG2 THR A  15     -13.173   5.835  -1.247  1.00  0.610          H  
ATOM    239 3HG2 THR A  15     -13.525   7.334  -2.106  1.00  0.610          H  
ATOM    240  N   ILE A  16     -11.343   3.525  -3.112  1.00  0.340          N  
ATOM    241  CA  ILE A  16     -10.666   2.554  -2.293  1.00  0.330          C  
ATOM    242  C   ILE A  16      -9.194   2.703  -2.590  1.00  0.310          C  
ATOM    243  O   ILE A  16      -8.377   2.745  -1.679  1.00  0.290          O  
ATOM    244  CB  ILE A  16     -11.087   1.107  -2.600  1.00  0.470          C  
ATOM    245  CG1 ILE A  16     -12.573   0.885  -2.312  1.00  0.470          C  
ATOM    246  CG2 ILE A  16     -10.277   0.211  -1.644  1.00  0.470          C  
ATOM    247  CD1 ILE A  16     -13.126  -0.411  -2.856  1.00  0.470          C  
ATOM    248  H   ILE A  16     -11.817   3.193  -3.955  1.00  0.410          H  
ATOM    249  HA  ILE A  16     -10.836   2.776  -1.245  1.00  0.400          H  
ATOM    250  HB  ILE A  16     -10.890   0.855  -3.644  1.00  0.560          H  
ATOM    251 1HG1 ILE A  16     -12.742   0.886  -1.258  1.00  0.560          H  
ATOM    252 2HG1 ILE A  16     -13.135   1.697  -2.766  1.00  0.560          H  
ATOM    253 1HG2 ILE A  16     -10.521  -0.824  -1.782  1.00  0.560          H  
ATOM    254 2HG2 ILE A  16      -9.238   0.346  -1.829  1.00  0.560          H  
ATOM    255 3HG2 ILE A  16     -10.490   0.481  -0.613  1.00  0.560          H  
ATOM    256 1HD1 ILE A  16     -14.188  -0.467  -2.619  1.00  0.560          H  
ATOM    257 2HD1 ILE A  16     -12.992  -0.447  -3.935  1.00  0.560          H  
ATOM    258 3HD1 ILE A  16     -12.625  -1.260  -2.412  1.00  0.560          H  
ATOM    259  N   ARG A  17      -8.845   2.785  -3.876  1.00  0.340          N  
ATOM    260  CA  ARG A  17      -7.432   2.902  -4.231  1.00  0.370          C  
ATOM    261  C   ARG A  17      -6.794   4.099  -3.513  1.00  0.350          C  
ATOM    262  O   ARG A  17      -5.685   3.983  -2.985  1.00  0.360          O  
ATOM    263  CB  ARG A  17      -7.252   3.084  -5.729  1.00  0.510          C  
ATOM    264  CG  ARG A  17      -7.573   1.870  -6.592  1.00  0.510          C  
ATOM    265  CD  ARG A  17      -7.433   2.188  -8.038  1.00  0.510          C  
ATOM    266  NE  ARG A  17      -7.800   1.066  -8.885  1.00  0.510          N  
ATOM    267  CZ  ARG A  17      -7.966   1.136 -10.224  1.00  0.510          C  
ATOM    268  NH1 ARG A  17      -7.781   2.277 -10.859  1.00  0.510          N  
ATOM    269  NH2 ARG A  17      -8.309   0.053 -10.899  1.00  0.510          N  
ATOM    270  H   ARG A  17      -9.585   2.732  -4.584  1.00  0.410          H  
ATOM    271  HA  ARG A  17      -6.917   1.992  -3.923  1.00  0.440          H  
ATOM    272 1HB  ARG A  17      -7.862   3.913  -6.063  1.00  0.610          H  
ATOM    273 2HB  ARG A  17      -6.213   3.354  -5.927  1.00  0.610          H  
ATOM    274 1HG  ARG A  17      -6.880   1.067  -6.352  1.00  0.610          H  
ATOM    275 2HG  ARG A  17      -8.600   1.542  -6.404  1.00  0.610          H  
ATOM    276 1HD  ARG A  17      -8.075   3.027  -8.286  1.00  0.610          H  
ATOM    277 2HD  ARG A  17      -6.396   2.449  -8.247  1.00  0.610          H  
ATOM    278  HE  ARG A  17      -7.950   0.170  -8.438  1.00  0.610          H  
ATOM    279 1HH1 ARG A  17      -7.502   3.101 -10.349  1.00  0.610          H  
ATOM    280 2HH1 ARG A  17      -7.908   2.326 -11.859  1.00  0.610          H  
ATOM    281 1HH2 ARG A  17      -8.444  -0.824 -10.414  1.00  0.610          H  
ATOM    282 2HH2 ARG A  17      -8.435   0.099 -11.900  1.00  0.610          H  
ATOM    283  N   LYS A  18      -7.500   5.238  -3.463  1.00  0.350          N  
ATOM    284  CA  LYS A  18      -6.983   6.399  -2.756  1.00  0.350          C  
ATOM    285  C   LYS A  18      -6.800   6.087  -1.276  1.00  0.330          C  
ATOM    286  O   LYS A  18      -5.743   6.386  -0.715  1.00  0.350          O  
ATOM    287  CB  LYS A  18      -7.901   7.609  -2.934  1.00  0.490          C  
ATOM    288  CG  LYS A  18      -7.405   8.908  -2.243  1.00  0.490          C  
ATOM    289  CD  LYS A  18      -8.327  10.091  -2.574  1.00  0.490          C  
ATOM    290  CE  LYS A  18      -7.796  11.438  -2.031  1.00  0.490          C  
ATOM    291  NZ  LYS A  18      -7.972  11.604  -0.541  1.00  0.490          N  
ATOM    292  H   LYS A  18      -8.394   5.314  -3.956  1.00  0.420          H  
ATOM    293  HA  LYS A  18      -6.005   6.645  -3.170  1.00  0.420          H  
ATOM    294 1HB  LYS A  18      -8.029   7.809  -3.998  1.00  0.590          H  
ATOM    295 2HB  LYS A  18      -8.889   7.368  -2.533  1.00  0.590          H  
ATOM    296 1HG  LYS A  18      -7.383   8.761  -1.159  1.00  0.590          H  
ATOM    297 2HG  LYS A  18      -6.393   9.132  -2.580  1.00  0.590          H  
ATOM    298 1HD  LYS A  18      -8.440  10.169  -3.657  1.00  0.590          H  
ATOM    299 2HD  LYS A  18      -9.310   9.903  -2.141  1.00  0.590          H  
ATOM    300 1HE  LYS A  18      -6.736  11.516  -2.267  1.00  0.590          H  
ATOM    301 2HE  LYS A  18      -8.328  12.243  -2.535  1.00  0.590          H  
ATOM    302 1HZ  LYS A  18      -7.614  12.505  -0.267  1.00  0.590          H  
ATOM    303 2HZ  LYS A  18      -8.951  11.555  -0.313  1.00  0.590          H  
ATOM    304 3HZ  LYS A  18      -7.477  10.886   0.014  1.00  0.590          H  
ATOM    305  N   ALA A  19      -7.819   5.488  -0.637  1.00  0.310          N  
ATOM    306  CA  ALA A  19      -7.721   5.165   0.783  1.00  0.310          C  
ATOM    307  C   ALA A  19      -6.544   4.224   1.052  1.00  0.310          C  
ATOM    308  O   ALA A  19      -5.829   4.374   2.050  1.00  0.330          O  
ATOM    309  CB  ALA A  19      -9.017   4.536   1.260  1.00  0.430          C  
ATOM    310  H   ALA A  19      -8.694   5.286  -1.137  1.00  0.370          H  
ATOM    311  HA  ALA A  19      -7.549   6.092   1.331  1.00  0.370          H  
ATOM    312 1HB  ALA A  19      -8.947   4.320   2.323  1.00  0.520          H  
ATOM    313 2HB  ALA A  19      -9.845   5.220   1.082  1.00  0.520          H  
ATOM    314 3HB  ALA A  19      -9.198   3.608   0.716  1.00  0.520          H  
ATOM    315  N   ILE A  20      -6.308   3.279   0.140  1.00  0.310          N  
ATOM    316  CA  ILE A  20      -5.199   2.361   0.293  1.00  0.340          C  
ATOM    317  C   ILE A  20      -3.895   3.124   0.223  1.00  0.340          C  
ATOM    318  O   ILE A  20      -3.040   2.928   1.086  1.00  0.340          O  
ATOM    319  CB  ILE A  20      -5.209   1.236  -0.759  1.00  0.460          C  
ATOM    320  CG1 ILE A  20      -6.419   0.305  -0.518  1.00  0.460          C  
ATOM    321  CG2 ILE A  20      -3.872   0.448  -0.693  1.00  0.460          C  
ATOM    322  CD1 ILE A  20      -6.699  -0.640  -1.665  1.00  0.460          C  
ATOM    323  H   ILE A  20      -6.957   3.186  -0.643  1.00  0.370          H  
ATOM    324  HA  ILE A  20      -5.268   1.901   1.277  1.00  0.410          H  
ATOM    325  HB  ILE A  20      -5.325   1.666  -1.753  1.00  0.560          H  
ATOM    326 1HG1 ILE A  20      -6.235  -0.287   0.374  1.00  0.560          H  
ATOM    327 2HG1 ILE A  20      -7.299   0.915  -0.347  1.00  0.560          H  
ATOM    328 1HG2 ILE A  20      -3.866  -0.330  -1.422  1.00  0.560          H  
ATOM    329 2HG2 ILE A  20      -3.028   1.107  -0.898  1.00  0.560          H  
ATOM    330 3HG2 ILE A  20      -3.750   0.018   0.297  1.00  0.560          H  
ATOM    331 1HD1 ILE A  20      -7.557  -1.265  -1.422  1.00  0.560          H  
ATOM    332 2HD1 ILE A  20      -6.907  -0.075  -2.571  1.00  0.560          H  
ATOM    333 3HD1 ILE A  20      -5.857  -1.269  -1.824  1.00  0.560          H  
ATOM    334  N   ASP A  21      -3.724   4.004  -0.780  1.00  0.350          N  
ATOM    335  CA  ASP A  21      -2.465   4.734  -0.863  1.00  0.370          C  
ATOM    336  C   ASP A  21      -2.208   5.539   0.399  1.00  0.350          C  
ATOM    337  O   ASP A  21      -1.067   5.598   0.862  1.00  0.360          O  
ATOM    338  CB  ASP A  21      -2.405   5.737  -2.027  1.00  0.510          C  
ATOM    339  CG  ASP A  21      -2.254   5.165  -3.460  1.00  0.510          C  
ATOM    340  OD1 ASP A  21      -2.111   3.985  -3.649  1.00  0.510          O  
ATOM    341  OD2 ASP A  21      -2.156   5.984  -4.355  1.00  0.510          O  
ATOM    342  H   ASP A  21      -4.451   4.124  -1.495  1.00  0.420          H  
ATOM    343  HA  ASP A  21      -1.659   4.009  -0.986  1.00  0.440          H  
ATOM    344 1HB  ASP A  21      -3.334   6.318  -2.009  1.00  0.610          H  
ATOM    345 2HB  ASP A  21      -1.597   6.439  -1.844  1.00  0.610          H  
ATOM    346  N   GLU A  22      -3.256   6.146   0.971  1.00  0.330          N  
ATOM    347  CA  GLU A  22      -3.071   6.939   2.179  1.00  0.330          C  
ATOM    348  C   GLU A  22      -2.547   6.073   3.322  1.00  0.310          C  
ATOM    349  O   GLU A  22      -1.597   6.462   4.018  1.00  0.320          O  
ATOM    350  CB  GLU A  22      -4.405   7.558   2.611  1.00  0.460          C  
ATOM    351  CG  GLU A  22      -4.959   8.662   1.708  1.00  0.460          C  
ATOM    352  CD  GLU A  22      -6.380   9.034   2.092  1.00  0.460          C  
ATOM    353  OE1 GLU A  22      -6.908   8.380   2.971  1.00  0.460          O  
ATOM    354  OE2 GLU A  22      -6.945   9.949   1.512  1.00  0.460          O  
ATOM    355  H   GLU A  22      -4.178   6.094   0.519  1.00  0.400          H  
ATOM    356  HA  GLU A  22      -2.349   7.727   1.974  1.00  0.400          H  
ATOM    357 1HB  GLU A  22      -5.157   6.774   2.664  1.00  0.550          H  
ATOM    358 2HB  GLU A  22      -4.301   7.969   3.614  1.00  0.550          H  
ATOM    359 1HG  GLU A  22      -4.324   9.542   1.796  1.00  0.550          H  
ATOM    360 2HG  GLU A  22      -4.934   8.331   0.674  1.00  0.550          H  
ATOM    361  N   GLU A  23      -3.110   4.866   3.472  1.00  0.300          N  
ATOM    362  CA  GLU A  23      -2.650   3.985   4.533  1.00  0.300          C  
ATOM    363  C   GLU A  23      -1.237   3.491   4.249  1.00  0.300          C  
ATOM    364  O   GLU A  23      -0.377   3.521   5.135  1.00  0.320          O  
ATOM    365  CB  GLU A  23      -3.592   2.785   4.686  1.00  0.420          C  
ATOM    366  CG  GLU A  23      -4.993   3.114   5.235  1.00  0.420          C  
ATOM    367  CD  GLU A  23      -4.973   3.683   6.628  1.00  0.420          C  
ATOM    368  OE1 GLU A  23      -4.278   3.152   7.453  1.00  0.420          O  
ATOM    369  OE2 GLU A  23      -5.652   4.668   6.873  1.00  0.420          O  
ATOM    370  H   GLU A  23      -3.919   4.611   2.890  1.00  0.360          H  
ATOM    371  HA  GLU A  23      -2.637   4.540   5.465  1.00  0.360          H  
ATOM    372 1HB  GLU A  23      -3.730   2.318   3.707  1.00  0.500          H  
ATOM    373 2HB  GLU A  23      -3.137   2.045   5.337  1.00  0.500          H  
ATOM    374 1HG  GLU A  23      -5.463   3.841   4.572  1.00  0.500          H  
ATOM    375 2HG  GLU A  23      -5.598   2.210   5.222  1.00  0.500          H  
ATOM    376  N   GLU A  24      -0.944   3.163   2.990  1.00  0.310          N  
ATOM    377  CA  GLU A  24       0.381   2.684   2.651  1.00  0.340          C  
ATOM    378  C   GLU A  24       1.447   3.708   2.968  1.00  0.340          C  
ATOM    379  O   GLU A  24       2.506   3.347   3.489  1.00  0.350          O  
ATOM    380  CB  GLU A  24       0.471   2.325   1.167  1.00  0.460          C  
ATOM    381  CG  GLU A  24      -0.213   1.040   0.740  1.00  0.460          C  
ATOM    382  CD  GLU A  24      -0.072   0.826  -0.728  1.00  0.460          C  
ATOM    383  OE1 GLU A  24       0.403   1.723  -1.380  1.00  0.460          O  
ATOM    384  OE2 GLU A  24      -0.394  -0.231  -1.193  1.00  0.460          O  
ATOM    385  H   GLU A  24      -1.677   3.185   2.277  1.00  0.370          H  
ATOM    386  HA  GLU A  24       0.581   1.789   3.236  1.00  0.410          H  
ATOM    387 1HB  GLU A  24      -0.021   3.117   0.608  1.00  0.560          H  
ATOM    388 2HB  GLU A  24       1.479   2.325   0.839  1.00  0.560          H  
ATOM    389 1HG  GLU A  24       0.246   0.204   1.266  1.00  0.560          H  
ATOM    390 2HG  GLU A  24      -1.263   1.079   1.012  1.00  0.560          H  
ATOM    391  N   LEU A  25       1.173   4.981   2.699  1.00  0.350          N  
ATOM    392  CA  LEU A  25       2.147   6.010   3.000  1.00  0.380          C  
ATOM    393  C   LEU A  25       2.347   6.134   4.516  1.00  0.370          C  
ATOM    394  O   LEU A  25       3.484   6.186   4.998  1.00  0.390          O  
ATOM    395  CB  LEU A  25       1.683   7.328   2.369  1.00  0.520          C  
ATOM    396  CG  LEU A  25       1.700   7.364   0.785  1.00  0.520          C  
ATOM    397  CD1 LEU A  25       0.982   8.614   0.313  1.00  0.520          C  
ATOM    398  CD2 LEU A  25       3.145   7.341   0.246  1.00  0.520          C  
ATOM    399  H   LEU A  25       0.297   5.214   2.216  1.00  0.420          H  
ATOM    400  HA  LEU A  25       3.097   5.716   2.566  1.00  0.460          H  
ATOM    401 1HB  LEU A  25       0.653   7.509   2.690  1.00  0.620          H  
ATOM    402 2HB  LEU A  25       2.309   8.136   2.740  1.00  0.620          H  
ATOM    403  HG  LEU A  25       1.171   6.499   0.398  1.00  0.620          H  
ATOM    404 1HD1 LEU A  25       0.970   8.636  -0.772  1.00  0.620          H  
ATOM    405 2HD1 LEU A  25      -0.044   8.599   0.685  1.00  0.620          H  
ATOM    406 3HD1 LEU A  25       1.494   9.496   0.689  1.00  0.620          H  
ATOM    407 1HD2 LEU A  25       3.119   7.368  -0.839  1.00  0.620          H  
ATOM    408 2HD2 LEU A  25       3.688   8.208   0.618  1.00  0.620          H  
ATOM    409 3HD2 LEU A  25       3.658   6.432   0.559  1.00  0.620          H  
ATOM    410  N   LYS A  26       1.255   6.071   5.295  1.00  0.360          N  
ATOM    411  CA  LYS A  26       1.369   6.140   6.758  1.00  0.380          C  
ATOM    412  C   LYS A  26       2.218   4.995   7.311  1.00  0.390          C  
ATOM    413  O   LYS A  26       2.975   5.173   8.270  1.00  0.460          O  
ATOM    414  CB  LYS A  26       0.001   6.145   7.435  1.00  0.520          C  
ATOM    415  CG  LYS A  26      -0.783   7.457   7.270  1.00  0.520          C  
ATOM    416  CD  LYS A  26      -2.032   7.497   8.164  1.00  0.520          C  
ATOM    417  CE  LYS A  26      -3.119   6.568   7.645  1.00  0.520          C  
ATOM    418  NZ  LYS A  26      -4.386   6.667   8.433  1.00  0.520          N  
ATOM    419  H   LYS A  26       0.326   6.043   4.859  1.00  0.430          H  
ATOM    420  HA  LYS A  26       1.872   7.071   7.014  1.00  0.460          H  
ATOM    421 1HB  LYS A  26      -0.592   5.336   7.010  1.00  0.630          H  
ATOM    422 2HB  LYS A  26       0.119   5.939   8.497  1.00  0.630          H  
ATOM    423 1HG  LYS A  26      -0.135   8.294   7.530  1.00  0.630          H  
ATOM    424 2HG  LYS A  26      -1.083   7.569   6.232  1.00  0.630          H  
ATOM    425 1HD  LYS A  26      -1.766   7.198   9.177  1.00  0.630          H  
ATOM    426 2HD  LYS A  26      -2.422   8.513   8.192  1.00  0.630          H  
ATOM    427 1HE  LYS A  26      -3.332   6.815   6.603  1.00  0.630          H  
ATOM    428 2HE  LYS A  26      -2.774   5.539   7.698  1.00  0.630          H  
ATOM    429 1HZ  LYS A  26      -5.057   6.004   8.004  1.00  0.630          H  
ATOM    430 2HZ  LYS A  26      -4.221   6.410   9.391  1.00  0.630          H  
ATOM    431 3HZ  LYS A  26      -4.756   7.599   8.389  1.00  0.630          H  
ATOM    432  N   PHE A  27       2.134   3.835   6.662  1.00  0.360          N  
ATOM    433  CA  PHE A  27       2.875   2.655   7.079  1.00  0.390          C  
ATOM    434  C   PHE A  27       4.236   2.502   6.395  1.00  0.390          C  
ATOM    435  O   PHE A  27       4.839   1.438   6.486  1.00  0.460          O  
ATOM    436  CB  PHE A  27       2.064   1.372   6.849  1.00  0.530          C  
ATOM    437  CG  PHE A  27       0.854   1.235   7.740  1.00  0.530          C  
ATOM    438  CD1 PHE A  27      -0.429   1.290   7.220  1.00  0.530          C  
ATOM    439  CD2 PHE A  27       1.004   1.070   9.112  1.00  0.530          C  
ATOM    440  CE1 PHE A  27      -1.529   1.188   8.041  1.00  0.530          C  
ATOM    441  CE2 PHE A  27      -0.096   0.964   9.934  1.00  0.530          C  
ATOM    442  CZ  PHE A  27      -1.364   1.026   9.397  1.00  0.530          C  
ATOM    443  H   PHE A  27       1.446   3.759   5.904  1.00  0.430          H  
ATOM    444  HA  PHE A  27       3.058   2.745   8.148  1.00  0.470          H  
ATOM    445 1HB  PHE A  27       1.725   1.359   5.811  1.00  0.640          H  
ATOM    446 2HB  PHE A  27       2.700   0.502   6.999  1.00  0.640          H  
ATOM    447  HD1 PHE A  27      -0.566   1.417   6.153  1.00  0.640          H  
ATOM    448  HD2 PHE A  27       2.007   1.026   9.540  1.00  0.640          H  
ATOM    449  HE1 PHE A  27      -2.539   1.243   7.616  1.00  0.640          H  
ATOM    450  HE2 PHE A  27       0.034   0.836  11.009  1.00  0.640          H  
ATOM    451  HZ  PHE A  27      -2.237   0.948  10.043  1.00  0.640          H  
ATOM    452  N   GLN A  28       4.750   3.575   5.782  1.00  0.360          N  
ATOM    453  CA  GLN A  28       6.060   3.631   5.123  1.00  0.380          C  
ATOM    454  C   GLN A  28       6.235   2.740   3.899  1.00  0.390          C  
ATOM    455  O   GLN A  28       7.297   2.159   3.678  1.00  0.550          O  
ATOM    456  CB  GLN A  28       7.172   3.262   6.131  1.00  0.520          C  
ATOM    457  CG  GLN A  28       7.248   4.183   7.318  1.00  0.520          C  
ATOM    458  CD  GLN A  28       7.733   5.529   6.928  1.00  0.520          C  
ATOM    459  OE1 GLN A  28       8.919   5.704   6.571  1.00  0.520          O  
ATOM    460  NE2 GLN A  28       6.830   6.505   6.976  1.00  0.520          N  
ATOM    461  H   GLN A  28       4.180   4.426   5.713  1.00  0.430          H  
ATOM    462  HA  GLN A  28       6.208   4.658   4.790  1.00  0.460          H  
ATOM    463 1HB  GLN A  28       7.058   2.245   6.486  1.00  0.630          H  
ATOM    464 2HB  GLN A  28       8.138   3.300   5.637  1.00  0.630          H  
ATOM    465 1HG  GLN A  28       6.255   4.287   7.759  1.00  0.630          H  
ATOM    466 2HG  GLN A  28       7.940   3.762   8.044  1.00  0.630          H  
ATOM    467 1HE2 GLN A  28       7.077   7.439   6.724  1.00  0.630          H  
ATOM    468 2HE2 GLN A  28       5.885   6.309   7.276  1.00  0.630          H  
ATOM    469  N   PHE A  29       5.224   2.660   3.053  1.00  0.290          N  
ATOM    470  CA  PHE A  29       5.378   1.898   1.831  1.00  0.330          C  
ATOM    471  C   PHE A  29       5.554   2.848   0.654  1.00  0.340          C  
ATOM    472  O   PHE A  29       4.875   3.871   0.554  1.00  0.460          O  
ATOM    473  CB  PHE A  29       4.193   0.971   1.608  1.00  0.450          C  
ATOM    474  CG  PHE A  29       4.313   0.166   0.396  1.00  0.450          C  
ATOM    475  CD1 PHE A  29       5.211  -0.886   0.348  1.00  0.450          C  
ATOM    476  CD2 PHE A  29       3.542   0.435  -0.708  1.00  0.450          C  
ATOM    477  CE1 PHE A  29       5.344  -1.625  -0.780  1.00  0.450          C  
ATOM    478  CE2 PHE A  29       3.662  -0.317  -1.835  1.00  0.450          C  
ATOM    479  CZ  PHE A  29       4.571  -1.352  -1.880  1.00  0.450          C  
ATOM    480  H   PHE A  29       4.325   3.103   3.257  1.00  0.350          H  
ATOM    481  HA  PHE A  29       6.276   1.287   1.906  1.00  0.400          H  
ATOM    482 1HB  PHE A  29       4.051   0.320   2.435  1.00  0.540          H  
ATOM    483 2HB  PHE A  29       3.322   1.559   1.534  1.00  0.540          H  
ATOM    484  HD1 PHE A  29       5.833  -1.113   1.217  1.00  0.540          H  
ATOM    485  HD2 PHE A  29       2.829   1.261  -0.687  1.00  0.540          H  
ATOM    486  HE1 PHE A  29       6.065  -2.417  -0.801  1.00  0.540          H  
ATOM    487  HE2 PHE A  29       3.041  -0.087  -2.701  1.00  0.540          H  
ATOM    488  HZ  PHE A  29       4.672  -1.940  -2.787  1.00  0.540          H  
ATOM    489  N   VAL A  30       6.497   2.514  -0.212  1.00  0.340          N  
ATOM    490  CA  VAL A  30       6.786   3.275  -1.415  1.00  0.350          C  
ATOM    491  C   VAL A  30       5.878   2.886  -2.556  1.00  0.380          C  
ATOM    492  O   VAL A  30       5.800   1.718  -2.921  1.00  0.460          O  
ATOM    493  CB  VAL A  30       8.254   3.033  -1.820  1.00  0.490          C  
ATOM    494  CG1 VAL A  30       8.607   3.715  -3.158  1.00  0.490          C  
ATOM    495  CG2 VAL A  30       9.129   3.570  -0.713  1.00  0.490          C  
ATOM    496  H   VAL A  30       7.022   1.673  -0.031  1.00  0.410          H  
ATOM    497  HA  VAL A  30       6.642   4.334  -1.198  1.00  0.420          H  
ATOM    498  HB  VAL A  30       8.415   1.966  -1.941  1.00  0.580          H  
ATOM    499 1HG1 VAL A  30       9.640   3.520  -3.411  1.00  0.580          H  
ATOM    500 2HG1 VAL A  30       7.979   3.325  -3.962  1.00  0.580          H  
ATOM    501 3HG1 VAL A  30       8.451   4.790  -3.077  1.00  0.580          H  
ATOM    502 1HG2 VAL A  30      10.166   3.388  -0.952  1.00  0.580          H  
ATOM    503 2HG2 VAL A  30       8.957   4.638  -0.601  1.00  0.580          H  
ATOM    504 3HG2 VAL A  30       8.880   3.076   0.218  1.00  0.580          H  
ATOM    505  N   ARG A  31       5.218   3.866  -3.153  1.00  0.370          N  
ATOM    506  CA  ARG A  31       4.354   3.561  -4.274  1.00  0.400          C  
ATOM    507  C   ARG A  31       5.222   3.361  -5.511  1.00  0.320          C  
ATOM    508  O   ARG A  31       6.087   4.183  -5.817  1.00  0.400          O  
ATOM    509  CB  ARG A  31       3.311   4.651  -4.478  1.00  0.550          C  
ATOM    510  CG  ARG A  31       2.293   4.760  -3.316  1.00  0.550          C  
ATOM    511  CD  ARG A  31       1.258   5.828  -3.518  1.00  0.550          C  
ATOM    512  NE  ARG A  31       1.820   7.176  -3.508  1.00  0.550          N  
ATOM    513  CZ  ARG A  31       1.138   8.316  -3.787  1.00  0.550          C  
ATOM    514  NH1 ARG A  31      -0.154   8.301  -4.110  1.00  0.550          N  
ATOM    515  NH2 ARG A  31       1.780   9.477  -3.735  1.00  0.550          N  
ATOM    516  H   ARG A  31       5.321   4.813  -2.817  1.00  0.440          H  
ATOM    517  HA  ARG A  31       3.828   2.628  -4.065  1.00  0.480          H  
ATOM    518 1HB  ARG A  31       3.804   5.614  -4.592  1.00  0.660          H  
ATOM    519 2HB  ARG A  31       2.752   4.456  -5.394  1.00  0.660          H  
ATOM    520 1HG  ARG A  31       1.768   3.806  -3.202  1.00  0.660          H  
ATOM    521 2HG  ARG A  31       2.824   4.981  -2.387  1.00  0.660          H  
ATOM    522 1HD  ARG A  31       0.745   5.667  -4.468  1.00  0.660          H  
ATOM    523 2HD  ARG A  31       0.544   5.756  -2.704  1.00  0.660          H  
ATOM    524  HE  ARG A  31       2.797   7.269  -3.272  1.00  0.660          H  
ATOM    525 1HH1 ARG A  31      -0.700   7.420  -4.167  1.00  0.660          H  
ATOM    526 2HH1 ARG A  31      -0.630   9.166  -4.312  1.00  0.660          H  
ATOM    527 1HH2 ARG A  31       2.761   9.502  -3.491  1.00  0.660          H  
ATOM    528 2HH2 ARG A  31       1.292  10.337  -3.939  1.00  0.660          H  
ATOM    529  N   ILE A  32       4.989   2.255  -6.197  1.00  0.340          N  
ATOM    530  CA  ILE A  32       5.739   1.859  -7.377  1.00  0.350          C  
ATOM    531  C   ILE A  32       4.785   1.756  -8.547  1.00  0.330          C  
ATOM    532  O   ILE A  32       3.734   1.129  -8.428  1.00  0.430          O  
ATOM    533  CB  ILE A  32       6.432   0.502  -7.112  1.00  0.490          C  
ATOM    534  CG1 ILE A  32       7.397   0.660  -5.897  1.00  0.490          C  
ATOM    535  CG2 ILE A  32       7.184   0.008  -8.376  1.00  0.490          C  
ATOM    536  CD1 ILE A  32       7.881  -0.619  -5.309  1.00  0.490          C  
ATOM    537  H   ILE A  32       4.253   1.646  -5.869  1.00  0.410          H  
ATOM    538  HA  ILE A  32       6.490   2.617  -7.598  1.00  0.420          H  
ATOM    539  HB  ILE A  32       5.683  -0.227  -6.837  1.00  0.580          H  
ATOM    540 1HG1 ILE A  32       8.257   1.256  -6.201  1.00  0.580          H  
ATOM    541 2HG1 ILE A  32       6.885   1.184  -5.108  1.00  0.580          H  
ATOM    542 1HG2 ILE A  32       7.656  -0.949  -8.184  1.00  0.580          H  
ATOM    543 2HG2 ILE A  32       6.484  -0.113  -9.206  1.00  0.580          H  
ATOM    544 3HG2 ILE A  32       7.947   0.738  -8.654  1.00  0.580          H  
ATOM    545 1HD1 ILE A  32       8.512  -0.385  -4.465  1.00  0.580          H  
ATOM    546 2HD1 ILE A  32       7.027  -1.205  -4.966  1.00  0.580          H  
ATOM    547 3HD1 ILE A  32       8.440  -1.190  -6.035  1.00  0.580          H  
ATOM    548  N   ASN A  33       5.126   2.378  -9.665  1.00  0.310          N  
ATOM    549  CA  ASN A  33       4.264   2.290 -10.831  1.00  0.350          C  
ATOM    550  C   ASN A  33       4.457   0.925 -11.463  1.00  0.360          C  
ATOM    551  O   ASN A  33       5.588   0.522 -11.739  1.00  0.680          O  
ATOM    552  CB  ASN A  33       4.576   3.399 -11.810  1.00  0.470          C  
ATOM    553  CG  ASN A  33       4.235   4.750 -11.259  1.00  0.470          C  
ATOM    554  OD1 ASN A  33       3.204   4.935 -10.600  1.00  0.470          O  
ATOM    555  ND2 ASN A  33       5.088   5.705 -11.509  1.00  0.470          N  
ATOM    556  H   ASN A  33       5.992   2.895  -9.702  1.00  0.370          H  
ATOM    557  HA  ASN A  33       3.223   2.368 -10.517  1.00  0.420          H  
ATOM    558 1HB  ASN A  33       5.636   3.375 -12.063  1.00  0.570          H  
ATOM    559 2HB  ASN A  33       4.015   3.238 -12.730  1.00  0.570          H  
ATOM    560 1HD2 ASN A  33       4.917   6.630 -11.165  1.00  0.570          H  
ATOM    561 2HD2 ASN A  33       5.910   5.517 -12.046  1.00  0.570          H  
ATOM    562  N   LYS A  34       3.363   0.208 -11.675  1.00  0.280          N  
ATOM    563  CA  LYS A  34       3.448  -1.130 -12.221  1.00  0.250          C  
ATOM    564  C   LYS A  34       2.619  -1.244 -13.505  1.00  0.230          C  
ATOM    565  O   LYS A  34       1.698  -0.451 -13.698  1.00  0.280          O  
ATOM    566  CB  LYS A  34       2.983  -2.125 -11.165  1.00  0.360          C  
ATOM    567  CG  LYS A  34       3.870  -2.124  -9.932  1.00  0.360          C  
ATOM    568  CD  LYS A  34       3.439  -3.137  -8.915  1.00  0.360          C  
ATOM    569  CE  LYS A  34       4.297  -3.053  -7.673  1.00  0.360          C  
ATOM    570  NZ  LYS A  34       3.921  -4.088  -6.704  1.00  0.360          N  
ATOM    571  H   LYS A  34       2.461   0.596 -11.430  1.00  0.340          H  
ATOM    572  HA  LYS A  34       4.492  -1.320 -12.417  1.00  0.300          H  
ATOM    573 1HB  LYS A  34       1.970  -1.873 -10.850  1.00  0.430          H  
ATOM    574 2HB  LYS A  34       2.952  -3.119 -11.576  1.00  0.430          H  
ATOM    575 1HG  LYS A  34       4.901  -2.321 -10.231  1.00  0.430          H  
ATOM    576 2HG  LYS A  34       3.836  -1.147  -9.469  1.00  0.430          H  
ATOM    577 1HD  LYS A  34       2.397  -2.966  -8.643  1.00  0.430          H  
ATOM    578 2HD  LYS A  34       3.533  -4.132  -9.324  1.00  0.430          H  
ATOM    579 1HE  LYS A  34       5.343  -3.183  -7.948  1.00  0.430          H  
ATOM    580 2HE  LYS A  34       4.173  -2.073  -7.213  1.00  0.430          H  
ATOM    581 1HZ  LYS A  34       4.506  -4.031  -5.883  1.00  0.430          H  
ATOM    582 2HZ  LYS A  34       2.947  -3.972  -6.432  1.00  0.430          H  
ATOM    583 3HZ  LYS A  34       4.059  -4.973  -7.172  1.00  0.430          H  
ATOM    584  N   PRO A  35       2.945  -2.185 -14.408  1.00  0.210          N  
ATOM    585  CA  PRO A  35       2.205  -2.512 -15.610  1.00  0.240          C  
ATOM    586  C   PRO A  35       0.775  -2.947 -15.285  1.00  0.250          C  
ATOM    587  O   PRO A  35       0.530  -3.485 -14.202  1.00  0.260          O  
ATOM    588  CB  PRO A  35       2.999  -3.700 -16.181  1.00  0.360          C  
ATOM    589  CG  PRO A  35       4.385  -3.532 -15.649  1.00  0.360          C  
ATOM    590  CD  PRO A  35       4.220  -2.915 -14.286  1.00  0.360          C  
ATOM    591  HA  PRO A  35       2.249  -1.638 -16.270  1.00  0.290          H  
ATOM    592 1HB  PRO A  35       2.536  -4.657 -15.861  1.00  0.430          H  
ATOM    593 2HB  PRO A  35       2.965  -3.689 -17.279  1.00  0.430          H  
ATOM    594 1HG  PRO A  35       4.882  -4.520 -15.613  1.00  0.430          H  
ATOM    595 2HG  PRO A  35       4.978  -2.908 -16.332  1.00  0.430          H  
ATOM    596 1HD  PRO A  35       4.155  -3.654 -13.502  1.00  0.430          H  
ATOM    597 2HD  PRO A  35       5.076  -2.238 -14.172  1.00  0.430          H  
ATOM    598  N   PRO A  36      -0.191  -2.687 -16.175  1.00  0.270          N  
ATOM    599  CA  PRO A  36      -1.565  -3.121 -16.083  1.00  0.280          C  
ATOM    600  C   PRO A  36      -1.607  -4.612 -16.404  1.00  0.260          C  
ATOM    601  O   PRO A  36      -0.673  -5.113 -17.032  1.00  0.270          O  
ATOM    602  CB  PRO A  36      -2.256  -2.281 -17.162  1.00  0.420          C  
ATOM    603  CG  PRO A  36      -1.174  -2.039 -18.190  1.00  0.420          C  
ATOM    604  CD  PRO A  36       0.110  -1.906 -17.389  1.00  0.420          C  
ATOM    605  HA  PRO A  36      -1.931  -2.893 -15.072  1.00  0.340          H  
ATOM    606 1HB  PRO A  36      -3.111  -2.840 -17.586  1.00  0.500          H  
ATOM    607 2HB  PRO A  36      -2.658  -1.356 -16.726  1.00  0.500          H  
ATOM    608 1HG  PRO A  36      -1.139  -2.886 -18.897  1.00  0.500          H  
ATOM    609 2HG  PRO A  36      -1.405  -1.141 -18.783  1.00  0.500          H  
ATOM    610 1HD  PRO A  36       0.928  -2.364 -17.961  1.00  0.500          H  
ATOM    611 2HD  PRO A  36       0.299  -0.848 -17.139  1.00  0.500          H  
ATOM    612  N   PRO A  37      -2.649  -5.335 -15.997  1.00  0.250          N  
ATOM    613  CA  PRO A  37      -2.916  -6.715 -16.360  1.00  0.240          C  
ATOM    614  C   PRO A  37      -3.355  -6.803 -17.824  1.00  0.250          C  
ATOM    615  O   PRO A  37      -3.913  -5.836 -18.348  1.00  0.280          O  
ATOM    616  CB  PRO A  37      -4.025  -7.087 -15.374  1.00  0.360          C  
ATOM    617  CG  PRO A  37      -4.725  -5.783 -15.059  1.00  0.360          C  
ATOM    618  CD  PRO A  37      -3.638  -4.738 -15.084  1.00  0.360          C  
ATOM    619  HA  PRO A  37      -2.017  -7.327 -16.195  1.00  0.290          H  
ATOM    620 1HB  PRO A  37      -4.697  -7.801 -15.840  1.00  0.430          H  
ATOM    621 2HB  PRO A  37      -3.601  -7.575 -14.487  1.00  0.430          H  
ATOM    622 1HG  PRO A  37      -5.510  -5.599 -15.816  1.00  0.430          H  
ATOM    623 2HG  PRO A  37      -5.236  -5.855 -14.085  1.00  0.430          H  
ATOM    624 1HD  PRO A  37      -4.052  -3.810 -15.495  1.00  0.430          H  
ATOM    625 2HD  PRO A  37      -3.206  -4.601 -14.079  1.00  0.430          H  
ATOM    626  N   VAL A  38      -3.182  -7.985 -18.440  1.00  0.270          N  
ATOM    627  CA  VAL A  38      -3.616  -8.243 -19.820  1.00  0.360          C  
ATOM    628  C   VAL A  38      -5.132  -8.203 -19.981  1.00  0.360          C  
ATOM    629  O   VAL A  38      -5.630  -7.897 -21.063  1.00  0.550          O  
ATOM    630  CB  VAL A  38      -3.071  -9.604 -20.319  1.00  0.470          C  
ATOM    631  CG1 VAL A  38      -3.835 -10.763 -19.690  1.00  0.470          C  
ATOM    632  CG2 VAL A  38      -3.137  -9.675 -21.847  1.00  0.470          C  
ATOM    633  H   VAL A  38      -2.667  -8.723 -17.946  1.00  0.320          H  
ATOM    634  HA  VAL A  38      -3.190  -7.463 -20.451  1.00  0.430          H  
ATOM    635  HB  VAL A  38      -2.035  -9.691 -19.984  1.00  0.560          H  
ATOM    636 1HG1 VAL A  38      -3.392 -11.709 -20.009  1.00  0.560          H  
ATOM    637 2HG1 VAL A  38      -3.765 -10.666 -18.637  1.00  0.560          H  
ATOM    638 3HG1 VAL A  38      -4.872 -10.754 -19.987  1.00  0.560          H  
ATOM    639 1HG2 VAL A  38      -2.722 -10.624 -22.180  1.00  0.560          H  
ATOM    640 2HG2 VAL A  38      -4.171  -9.598 -22.183  1.00  0.560          H  
ATOM    641 3HG2 VAL A  38      -2.560  -8.856 -22.274  1.00  0.560          H  
ATOM    642  N   ASP A  39      -5.858  -8.562 -18.927  1.00  0.410          N  
ATOM    643  CA  ASP A  39      -7.302  -8.525 -18.933  1.00  0.740          C  
ATOM    644  C   ASP A  39      -7.756  -8.212 -17.526  1.00  0.640          C  
ATOM    645  O   ASP A  39      -6.945  -8.142 -16.607  1.00  0.640          O  
ATOM    646  CB  ASP A  39      -7.876  -9.877 -19.412  1.00  0.900          C  
ATOM    647  CG  ASP A  39      -9.324  -9.820 -19.991  1.00  0.900          C  
ATOM    648  OD1 ASP A  39     -10.048  -8.900 -19.650  1.00  0.900          O  
ATOM    649  OD2 ASP A  39      -9.684 -10.697 -20.740  1.00  0.900          O  
ATOM    650  H   ASP A  39      -5.394  -8.851 -18.080  1.00  0.490          H  
ATOM    651  HA  ASP A  39      -7.642  -7.730 -19.598  1.00  0.890          H  
ATOM    652 1HB  ASP A  39      -7.226 -10.286 -20.181  1.00  1.080          H  
ATOM    653 2HB  ASP A  39      -7.869 -10.579 -18.574  1.00  1.080          H  
ATOM    654  N   ALA A  40      -9.047  -8.095 -17.342  1.00  0.600          N  
ATOM    655  CA  ALA A  40      -9.611  -7.781 -16.048  1.00  0.580          C  
ATOM    656  C   ALA A  40      -9.505  -8.935 -15.090  1.00  0.460          C  
ATOM    657  O   ALA A  40      -9.556 -10.100 -15.490  1.00  0.440          O  
ATOM    658  CB  ALA A  40     -11.067  -7.390 -16.189  1.00  0.820          C  
ATOM    659  H   ALA A  40      -9.652  -8.200 -18.158  1.00  0.720          H  
ATOM    660  HA  ALA A  40      -9.053  -6.945 -15.629  1.00  0.700          H  
ATOM    661 1HB  ALA A  40     -11.473  -7.142 -15.206  1.00  0.980          H  
ATOM    662 2HB  ALA A  40     -11.154  -6.534 -16.851  1.00  0.980          H  
ATOM    663 3HB  ALA A  40     -11.611  -8.218 -16.603  1.00  0.980          H  
ATOM    664  N   LEU A  41      -9.404  -8.588 -13.821  1.00  0.450          N  
ATOM    665  CA  LEU A  41      -9.483  -9.547 -12.750  1.00  0.350          C  
ATOM    666  C   LEU A  41     -10.933  -9.451 -12.304  1.00  0.350          C  
ATOM    667  O   LEU A  41     -11.525  -8.371 -12.373  1.00  0.440          O  
ATOM    668  CB  LEU A  41      -8.520  -9.175 -11.626  1.00  0.530          C  
ATOM    669  CG  LEU A  41      -7.021  -9.081 -11.939  1.00  0.530          C  
ATOM    670  CD1 LEU A  41      -6.323  -8.556 -10.719  1.00  0.530          C  
ATOM    671  CD2 LEU A  41      -6.462 -10.432 -12.253  1.00  0.530          C  
ATOM    672  H   LEU A  41      -9.319  -7.609 -13.593  1.00  0.540          H  
ATOM    673  HA  LEU A  41      -9.286 -10.548 -13.123  1.00  0.420          H  
ATOM    674 1HB  LEU A  41      -8.821  -8.206 -11.248  1.00  0.640          H  
ATOM    675 2HB  LEU A  41      -8.624  -9.917 -10.844  1.00  0.640          H  
ATOM    676  HG  LEU A  41      -6.858  -8.403 -12.780  1.00  0.640          H  
ATOM    677 1HD1 LEU A  41      -5.252  -8.480 -10.912  1.00  0.640          H  
ATOM    678 2HD1 LEU A  41      -6.715  -7.572 -10.464  1.00  0.640          H  
ATOM    679 3HD1 LEU A  41      -6.496  -9.240  -9.893  1.00  0.640          H  
ATOM    680 1HD2 LEU A  41      -5.394 -10.348 -12.450  1.00  0.640          H  
ATOM    681 2HD2 LEU A  41      -6.616 -11.070 -11.401  1.00  0.640          H  
ATOM    682 3HD2 LEU A  41      -6.958 -10.849 -13.127  1.00  0.640          H  
ATOM    683  N   TYR A  42     -11.519 -10.540 -11.829  1.00  0.280          N  
ATOM    684  CA  TYR A  42     -12.927 -10.464 -11.455  1.00  0.310          C  
ATOM    685  C   TYR A  42     -13.260 -10.854 -10.031  1.00  0.310          C  
ATOM    686  O   TYR A  42     -12.697 -11.792  -9.468  1.00  0.290          O  
ATOM    687  CB  TYR A  42     -13.722 -11.366 -12.391  1.00  0.420          C  
ATOM    688  CG  TYR A  42     -13.626 -10.966 -13.847  1.00  0.420          C  
ATOM    689  CD1 TYR A  42     -12.588 -11.457 -14.623  1.00  0.420          C  
ATOM    690  CD2 TYR A  42     -14.569 -10.125 -14.412  1.00  0.420          C  
ATOM    691  CE1 TYR A  42     -12.494 -11.111 -15.942  1.00  0.420          C  
ATOM    692  CE2 TYR A  42     -14.472  -9.783 -15.746  1.00  0.420          C  
ATOM    693  CZ  TYR A  42     -13.436 -10.275 -16.506  1.00  0.420          C  
ATOM    694  OH  TYR A  42     -13.332  -9.952 -17.839  1.00  0.420          O  
ATOM    695  H   TYR A  42     -10.995 -11.406 -11.772  1.00  0.340          H  
ATOM    696  HA  TYR A  42     -13.263  -9.437 -11.588  1.00  0.370          H  
ATOM    697 1HB  TYR A  42     -13.365 -12.394 -12.291  1.00  0.510          H  
ATOM    698 2HB  TYR A  42     -14.773 -11.358 -12.097  1.00  0.510          H  
ATOM    699  HD1 TYR A  42     -11.842 -12.119 -14.185  1.00  0.510          H  
ATOM    700  HD2 TYR A  42     -15.389  -9.738 -13.808  1.00  0.510          H  
ATOM    701  HE1 TYR A  42     -11.672 -11.497 -16.547  1.00  0.510          H  
ATOM    702  HE2 TYR A  42     -15.214  -9.125 -16.198  1.00  0.510          H  
ATOM    703  HH  TYR A  42     -12.458 -10.228 -18.160  1.00  0.510          H  
ATOM    704  N   VAL A  43     -14.249 -10.164  -9.491  1.00  0.340          N  
ATOM    705  CA  VAL A  43     -14.771 -10.458  -8.170  1.00  0.360          C  
ATOM    706  C   VAL A  43     -15.379 -11.846  -8.124  1.00  0.340          C  
ATOM    707  O   VAL A  43     -16.151 -12.232  -9.001  1.00  0.340          O  
ATOM    708  CB  VAL A  43     -15.755  -9.356  -7.737  1.00  0.500          C  
ATOM    709  CG1 VAL A  43     -16.455  -9.742  -6.476  1.00  0.500          C  
ATOM    710  CG2 VAL A  43     -14.940  -8.068  -7.476  1.00  0.500          C  
ATOM    711  H   VAL A  43     -14.632  -9.403 -10.037  1.00  0.410          H  
ATOM    712  HA  VAL A  43     -13.949 -10.449  -7.465  1.00  0.430          H  
ATOM    713  HB  VAL A  43     -16.498  -9.188  -8.515  1.00  0.600          H  
ATOM    714 1HG1 VAL A  43     -17.114  -8.959  -6.163  1.00  0.600          H  
ATOM    715 2HG1 VAL A  43     -17.039 -10.649  -6.629  1.00  0.600          H  
ATOM    716 3HG1 VAL A  43     -15.728  -9.918  -5.735  1.00  0.600          H  
ATOM    717 1HG2 VAL A  43     -15.596  -7.268  -7.164  1.00  0.600          H  
ATOM    718 2HG2 VAL A  43     -14.220  -8.260  -6.690  1.00  0.600          H  
ATOM    719 3HG2 VAL A  43     -14.416  -7.768  -8.381  1.00  0.600          H  
ATOM    720  N   GLY A  44     -15.002 -12.596  -7.088  1.00  0.340          N  
ATOM    721  CA  GLY A  44     -15.430 -13.969  -6.898  1.00  0.350          C  
ATOM    722  C   GLY A  44     -14.374 -14.960  -7.391  1.00  0.300          C  
ATOM    723  O   GLY A  44     -14.453 -16.154  -7.085  1.00  0.320          O  
ATOM    724  H   GLY A  44     -14.377 -12.189  -6.382  1.00  0.410          H  
ATOM    725 1HA  GLY A  44     -15.626 -14.140  -5.840  1.00  0.420          H  
ATOM    726 2HA  GLY A  44     -16.365 -14.133  -7.432  1.00  0.420          H  
ATOM    727  N   SER A  45     -13.377 -14.477  -8.142  1.00  0.280          N  
ATOM    728  CA  SER A  45     -12.310 -15.336  -8.632  1.00  0.250          C  
ATOM    729  C   SER A  45     -11.068 -15.215  -7.762  1.00  0.270          C  
ATOM    730  O   SER A  45     -10.838 -14.202  -7.075  1.00  0.300          O  
ATOM    731  CB  SER A  45     -11.946 -15.022 -10.075  1.00  0.360          C  
ATOM    732  OG  SER A  45     -12.998 -15.315 -10.960  1.00  0.360          O  
ATOM    733  H   SER A  45     -13.341 -13.489  -8.405  1.00  0.340          H  
ATOM    734  HA  SER A  45     -12.651 -16.370  -8.590  1.00  0.300          H  
ATOM    735 1HB  SER A  45     -11.690 -13.973 -10.158  1.00  0.430          H  
ATOM    736 2HB  SER A  45     -11.059 -15.590 -10.358  1.00  0.430          H  
ATOM    737  HG  SER A  45     -12.665 -15.093 -11.835  1.00  0.430          H  
ATOM    738  N   ARG A  46     -10.248 -16.263  -7.809  1.00  0.260          N  
ATOM    739  CA  ARG A  46      -8.997 -16.290  -7.068  1.00  0.270          C  
ATOM    740  C   ARG A  46      -7.817 -16.314  -8.019  1.00  0.230          C  
ATOM    741  O   ARG A  46      -7.878 -16.914  -9.102  1.00  0.220          O  
ATOM    742  CB  ARG A  46      -8.935 -17.506  -6.162  1.00  0.370          C  
ATOM    743  CG  ARG A  46     -10.010 -17.556  -5.082  1.00  0.370          C  
ATOM    744  CD  ARG A  46      -9.914 -18.791  -4.240  1.00  0.370          C  
ATOM    745  NE  ARG A  46      -8.725 -18.783  -3.379  1.00  0.370          N  
ATOM    746  CZ  ARG A  46      -8.637 -18.188  -2.174  1.00  0.370          C  
ATOM    747  NH1 ARG A  46      -9.661 -17.540  -1.650  1.00  0.370          N  
ATOM    748  NH2 ARG A  46      -7.491 -18.278  -1.536  1.00  0.370          N  
ATOM    749  H   ARG A  46     -10.500 -17.053  -8.388  1.00  0.310          H  
ATOM    750  HA  ARG A  46      -8.923 -15.392  -6.456  1.00  0.320          H  
ATOM    751 1HB  ARG A  46      -9.026 -18.398  -6.762  1.00  0.450          H  
ATOM    752 2HB  ARG A  46      -7.959 -17.537  -5.667  1.00  0.450          H  
ATOM    753 1HG  ARG A  46      -9.895 -16.688  -4.438  1.00  0.450          H  
ATOM    754 2HG  ARG A  46     -10.997 -17.528  -5.545  1.00  0.450          H  
ATOM    755 1HD  ARG A  46     -10.799 -18.880  -3.615  1.00  0.450          H  
ATOM    756 2HD  ARG A  46      -9.849 -19.662  -4.892  1.00  0.450          H  
ATOM    757  HE  ARG A  46      -7.874 -19.280  -3.692  1.00  0.450          H  
ATOM    758 1HH1 ARG A  46     -10.540 -17.479  -2.148  1.00  0.450          H  
ATOM    759 2HH1 ARG A  46      -9.582 -17.086  -0.748  1.00  0.450          H  
ATOM    760 1HH2 ARG A  46      -6.723 -18.795  -2.000  1.00  0.450          H  
ATOM    761 2HH2 ARG A  46      -7.368 -17.851  -0.632  1.00  0.450          H  
ATOM    762  N   TYR A  47      -6.744 -15.665  -7.589  1.00  0.220          N  
ATOM    763  CA  TYR A  47      -5.531 -15.567  -8.372  1.00  0.190          C  
ATOM    764  C   TYR A  47      -4.324 -16.087  -7.596  1.00  0.190          C  
ATOM    765  O   TYR A  47      -4.195 -15.897  -6.383  1.00  0.230          O  
ATOM    766  CB  TYR A  47      -5.371 -14.100  -8.821  1.00  0.280          C  
ATOM    767  CG  TYR A  47      -6.572 -13.685  -9.684  1.00  0.280          C  
ATOM    768  CD1 TYR A  47      -7.722 -13.123  -9.097  1.00  0.280          C  
ATOM    769  CD2 TYR A  47      -6.547 -13.923 -11.039  1.00  0.280          C  
ATOM    770  CE1 TYR A  47      -8.823 -12.826  -9.882  1.00  0.280          C  
ATOM    771  CE2 TYR A  47      -7.647 -13.634 -11.820  1.00  0.280          C  
ATOM    772  CZ  TYR A  47      -8.780 -13.094 -11.251  1.00  0.280          C  
ATOM    773  OH  TYR A  47      -9.875 -12.828 -12.050  1.00  0.280          O  
ATOM    774  H   TYR A  47      -6.786 -15.199  -6.680  1.00  0.260          H  
ATOM    775  HA  TYR A  47      -5.637 -16.188  -9.260  1.00  0.230          H  
ATOM    776 1HB  TYR A  47      -5.313 -13.446  -7.951  1.00  0.330          H  
ATOM    777 2HB  TYR A  47      -4.455 -13.984  -9.406  1.00  0.330          H  
ATOM    778  HD1 TYR A  47      -7.757 -12.938  -8.022  1.00  0.330          H  
ATOM    779  HD2 TYR A  47      -5.658 -14.356 -11.492  1.00  0.330          H  
ATOM    780  HE1 TYR A  47      -9.722 -12.404  -9.425  1.00  0.330          H  
ATOM    781  HE2 TYR A  47      -7.624 -13.837 -12.891  1.00  0.330          H  
ATOM    782  HH  TYR A  47      -9.678 -13.103 -12.963  1.00  0.330          H  
ATOM    783  N   ILE A  48      -3.424 -16.713  -8.322  1.00  0.180          N  
ATOM    784  CA  ILE A  48      -2.210 -17.301  -7.797  1.00  0.220          C  
ATOM    785  C   ILE A  48      -1.041 -16.361  -7.930  1.00  0.220          C  
ATOM    786  O   ILE A  48      -0.792 -15.807  -9.006  1.00  0.270          O  
ATOM    787  CB  ILE A  48      -1.907 -18.614  -8.543  1.00  0.290          C  
ATOM    788  CG1 ILE A  48      -3.039 -19.611  -8.295  1.00  0.290          C  
ATOM    789  CG2 ILE A  48      -0.506 -19.163  -8.160  1.00  0.290          C  
ATOM    790  CD1 ILE A  48      -2.992 -20.790  -9.207  1.00  0.290          C  
ATOM    791  H   ILE A  48      -3.603 -16.780  -9.318  1.00  0.220          H  
ATOM    792  HA  ILE A  48      -2.352 -17.518  -6.738  1.00  0.260          H  
ATOM    793  HB  ILE A  48      -1.935 -18.420  -9.582  1.00  0.350          H  
ATOM    794 1HG1 ILE A  48      -2.995 -19.960  -7.262  1.00  0.350          H  
ATOM    795 2HG1 ILE A  48      -3.988 -19.109  -8.446  1.00  0.350          H  
ATOM    796 1HG2 ILE A  48      -0.288 -20.069  -8.708  1.00  0.350          H  
ATOM    797 2HG2 ILE A  48       0.268 -18.432  -8.399  1.00  0.350          H  
ATOM    798 3HG2 ILE A  48      -0.479 -19.374  -7.088  1.00  0.350          H  
ATOM    799 1HD1 ILE A  48      -3.821 -21.449  -8.994  1.00  0.350          H  
ATOM    800 2HD1 ILE A  48      -3.058 -20.436 -10.237  1.00  0.350          H  
ATOM    801 3HD1 ILE A  48      -2.074 -21.342  -9.076  1.00  0.350          H  
ATOM    802  N   VAL A  49      -0.332 -16.158  -6.835  1.00  0.270          N  
ATOM    803  CA  VAL A  49       0.809 -15.282  -6.865  1.00  0.320          C  
ATOM    804  C   VAL A  49       2.046 -16.157  -7.018  1.00  0.320          C  
ATOM    805  O   VAL A  49       2.311 -17.018  -6.178  1.00  0.350          O  
ATOM    806  CB  VAL A  49       0.903 -14.476  -5.547  1.00  0.430          C  
ATOM    807  CG1 VAL A  49       2.108 -13.534  -5.597  1.00  0.430          C  
ATOM    808  CG2 VAL A  49      -0.408 -13.725  -5.287  1.00  0.430          C  
ATOM    809  H   VAL A  49      -0.581 -16.630  -5.960  1.00  0.320          H  
ATOM    810  HA  VAL A  49       0.739 -14.604  -7.716  1.00  0.380          H  
ATOM    811  HB  VAL A  49       1.077 -15.173  -4.720  1.00  0.510          H  
ATOM    812 1HG1 VAL A  49       2.180 -12.994  -4.658  1.00  0.510          H  
ATOM    813 2HG1 VAL A  49       3.024 -14.108  -5.756  1.00  0.510          H  
ATOM    814 3HG1 VAL A  49       1.981 -12.824  -6.419  1.00  0.510          H  
ATOM    815 1HG2 VAL A  49      -0.331 -13.185  -4.349  1.00  0.510          H  
ATOM    816 2HG2 VAL A  49      -0.594 -13.031  -6.089  1.00  0.510          H  
ATOM    817 3HG2 VAL A  49      -1.237 -14.435  -5.225  1.00  0.510          H  
ATOM    818  N   SER A  50       2.795 -15.942  -8.085  1.00  0.350          N  
ATOM    819  CA  SER A  50       3.995 -16.724  -8.332  1.00  0.400          C  
ATOM    820  C   SER A  50       5.151 -15.753  -8.423  1.00  0.360          C  
ATOM    821  O   SER A  50       4.951 -14.550  -8.638  1.00  0.310          O  
ATOM    822  CB  SER A  50       3.872 -17.576  -9.584  1.00  0.540          C  
ATOM    823  OG  SER A  50       3.809 -16.791 -10.724  1.00  0.540          O  
ATOM    824  H   SER A  50       2.517 -15.209  -8.743  1.00  0.420          H  
ATOM    825  HA  SER A  50       4.175 -17.386  -7.485  1.00  0.480          H  
ATOM    826 1HB  SER A  50       4.723 -18.251  -9.651  1.00  0.650          H  
ATOM    827 2HB  SER A  50       2.973 -18.188  -9.514  1.00  0.650          H  
ATOM    828  HG  SER A  50       3.700 -17.398 -11.464  1.00  0.650          H  
ATOM    829  N   SER A  51       6.361 -16.247  -8.232  1.00  0.600          N  
ATOM    830  CA  SER A  51       7.497 -15.351  -8.253  1.00  0.690          C  
ATOM    831  C   SER A  51       8.835 -16.018  -8.457  1.00  0.540          C  
ATOM    832  O   SER A  51       8.973 -17.236  -8.321  1.00  0.480          O  
ATOM    833  CB  SER A  51       7.541 -14.618  -6.944  1.00  0.930          C  
ATOM    834  OG  SER A  51       7.778 -15.514  -5.882  1.00  0.930          O  
ATOM    835  H   SER A  51       6.497 -17.232  -8.054  1.00  0.720          H  
ATOM    836  HA  SER A  51       7.354 -14.636  -9.065  1.00  0.830          H  
ATOM    837 1HB  SER A  51       8.324 -13.891  -6.990  1.00  1.120          H  
ATOM    838 2HB  SER A  51       6.613 -14.087  -6.783  1.00  1.120          H  
ATOM    839  HG  SER A  51       8.716 -15.782  -5.939  1.00  1.120          H  
ATOM    840  N   SER A  52       9.832 -15.178  -8.707  1.00  0.620          N  
ATOM    841  CA  SER A  52      11.227 -15.572  -8.767  1.00  0.620          C  
ATOM    842  C   SER A  52      11.659 -16.280  -7.508  1.00  0.470          C  
ATOM    843  O   SER A  52      11.205 -15.963  -6.410  1.00  0.310          O  
ATOM    844  CB  SER A  52      12.141 -14.385  -8.936  1.00  0.870          C  
ATOM    845  OG  SER A  52      13.486 -14.795  -8.778  1.00  0.870          O  
ATOM    846  H   SER A  52       9.589 -14.202  -8.897  1.00  0.740          H  
ATOM    847  HA  SER A  52      11.359 -16.251  -9.611  1.00  0.740          H  
ATOM    848 1HB  SER A  52      11.996 -13.950  -9.923  1.00  1.040          H  
ATOM    849 2HB  SER A  52      11.894 -13.623  -8.198  1.00  1.040          H  
ATOM    850  HG  SER A  52      14.027 -14.003  -8.928  1.00  1.040          H  
ATOM    851  N   LYS A  53      12.569 -17.229  -7.666  1.00  0.650          N  
ATOM    852  CA  LYS A  53      13.106 -18.025  -6.564  1.00  0.710          C  
ATOM    853  C   LYS A  53      13.775 -17.188  -5.472  1.00  0.590          C  
ATOM    854  O   LYS A  53      13.996 -17.663  -4.363  1.00  1.010          O  
ATOM    855  CB  LYS A  53      14.110 -19.051  -7.100  1.00  0.970          C  
ATOM    856  CG  LYS A  53      15.414 -18.448  -7.656  1.00  0.970          C  
ATOM    857  CD  LYS A  53      16.333 -19.527  -8.228  1.00  0.970          C  
ATOM    858  CE  LYS A  53      17.643 -18.928  -8.740  1.00  0.970          C  
ATOM    859  NZ  LYS A  53      18.539 -19.965  -9.330  1.00  0.970          N  
ATOM    860  H   LYS A  53      12.887 -17.414  -8.607  1.00  0.780          H  
ATOM    861  HA  LYS A  53      12.276 -18.560  -6.102  1.00  0.850          H  
ATOM    862 1HB  LYS A  53      14.377 -19.744  -6.302  1.00  1.160          H  
ATOM    863 2HB  LYS A  53      13.643 -19.632  -7.894  1.00  1.160          H  
ATOM    864 1HG  LYS A  53      15.186 -17.715  -8.430  1.00  1.160          H  
ATOM    865 2HG  LYS A  53      15.950 -17.943  -6.853  1.00  1.160          H  
ATOM    866 1HD  LYS A  53      16.557 -20.258  -7.451  1.00  1.160          H  
ATOM    867 2HD  LYS A  53      15.831 -20.037  -9.050  1.00  1.160          H  
ATOM    868 1HE  LYS A  53      17.419 -18.180  -9.500  1.00  1.160          H  
ATOM    869 2HE  LYS A  53      18.161 -18.443  -7.912  1.00  1.160          H  
ATOM    870 1HZ  LYS A  53      19.391 -19.530  -9.656  1.00  1.160          H  
ATOM    871 2HZ  LYS A  53      18.763 -20.658  -8.629  1.00  1.160          H  
ATOM    872 3HZ  LYS A  53      18.074 -20.413 -10.107  1.00  1.160          H  
ATOM    873  N   GLU A  54      14.125 -15.954  -5.784  1.00  0.870          N  
ATOM    874  CA  GLU A  54      14.792 -15.091  -4.826  1.00  1.080          C  
ATOM    875  C   GLU A  54      13.843 -14.402  -3.831  1.00  0.860          C  
ATOM    876  O   GLU A  54      14.306 -13.724  -2.916  1.00  1.040          O  
ATOM    877  CB  GLU A  54      15.613 -14.037  -5.583  1.00  1.430          C  
ATOM    878  CG  GLU A  54      16.790 -14.629  -6.382  1.00  1.430          C  
ATOM    879  CD  GLU A  54      17.594 -13.613  -7.172  1.00  1.430          C  
ATOM    880  OE1 GLU A  54      17.241 -12.461  -7.182  1.00  1.430          O  
ATOM    881  OE2 GLU A  54      18.571 -14.005  -7.764  1.00  1.430          O  
ATOM    882  H   GLU A  54      13.915 -15.610  -6.720  1.00  1.040          H  
ATOM    883  HA  GLU A  54      15.483 -15.705  -4.251  1.00  1.300          H  
ATOM    884 1HB  GLU A  54      14.964 -13.511  -6.284  1.00  1.710          H  
ATOM    885 2HB  GLU A  54      16.007 -13.301  -4.882  1.00  1.710          H  
ATOM    886 1HG  GLU A  54      17.456 -15.140  -5.688  1.00  1.710          H  
ATOM    887 2HG  GLU A  54      16.396 -15.375  -7.070  1.00  1.710          H  
ATOM    888  N   VAL A  55      12.528 -14.546  -4.006  1.00  0.540          N  
ATOM    889  CA  VAL A  55      11.571 -13.877  -3.120  1.00  0.390          C  
ATOM    890  C   VAL A  55      10.586 -14.829  -2.441  1.00  0.370          C  
ATOM    891  O   VAL A  55      10.059 -15.759  -3.053  1.00  0.440          O  
ATOM    892  CB  VAL A  55      10.831 -12.759  -3.885  1.00  0.610          C  
ATOM    893  CG1 VAL A  55      10.169 -13.281  -5.070  1.00  0.610          C  
ATOM    894  CG2 VAL A  55       9.781 -12.139  -3.025  1.00  0.610          C  
ATOM    895  H   VAL A  55      12.185 -15.139  -4.769  1.00  0.650          H  
ATOM    896  HA  VAL A  55      12.137 -13.387  -2.327  1.00  0.470          H  
ATOM    897  HB  VAL A  55      11.554 -12.012  -4.190  1.00  0.730          H  
ATOM    898 1HG1 VAL A  55       9.658 -12.485  -5.578  1.00  0.730          H  
ATOM    899 2HG1 VAL A  55      10.898 -13.711  -5.729  1.00  0.730          H  
ATOM    900 3HG1 VAL A  55       9.452 -14.031  -4.774  1.00  0.730          H  
ATOM    901 1HG2 VAL A  55       9.315 -11.356  -3.607  1.00  0.730          H  
ATOM    902 2HG2 VAL A  55       9.031 -12.868  -2.740  1.00  0.730          H  
ATOM    903 3HG2 VAL A  55      10.220 -11.720  -2.135  1.00  0.730          H  
ATOM    904  N   GLU A  56      10.363 -14.598  -1.148  1.00  0.340          N  
ATOM    905  CA  GLU A  56       9.432 -15.394  -0.366  1.00  0.390          C  
ATOM    906  C   GLU A  56       8.082 -14.709  -0.216  1.00  0.310          C  
ATOM    907  O   GLU A  56       7.995 -13.574   0.247  1.00  0.310          O  
ATOM    908  CB  GLU A  56      10.010 -15.668   1.024  1.00  0.530          C  
ATOM    909  CG  GLU A  56       9.109 -16.502   1.921  1.00  0.530          C  
ATOM    910  CD  GLU A  56       9.686 -16.747   3.279  1.00  0.530          C  
ATOM    911  OE1 GLU A  56      10.799 -16.347   3.519  1.00  0.530          O  
ATOM    912  OE2 GLU A  56       9.005 -17.331   4.086  1.00  0.530          O  
ATOM    913  H   GLU A  56      10.826 -13.800  -0.700  1.00  0.410          H  
ATOM    914  HA  GLU A  56       9.277 -16.345  -0.876  1.00  0.470          H  
ATOM    915 1HB  GLU A  56      10.963 -16.187   0.925  1.00  0.630          H  
ATOM    916 2HB  GLU A  56      10.203 -14.720   1.527  1.00  0.630          H  
ATOM    917 1HG  GLU A  56       8.167 -15.985   2.041  1.00  0.630          H  
ATOM    918 2HG  GLU A  56       8.908 -17.454   1.436  1.00  0.630          H  
ATOM    919  N   ILE A  57       7.016 -15.387  -0.601  1.00  0.300          N  
ATOM    920  CA  ILE A  57       5.697 -14.796  -0.442  1.00  0.290          C  
ATOM    921  C   ILE A  57       4.917 -15.709   0.485  1.00  0.380          C  
ATOM    922  O   ILE A  57       4.845 -16.919   0.235  1.00  0.460          O  
ATOM    923  CB  ILE A  57       5.006 -14.578  -1.794  1.00  0.410          C  
ATOM    924  CG1 ILE A  57       5.927 -13.668  -2.654  1.00  0.410          C  
ATOM    925  CG2 ILE A  57       3.644 -13.925  -1.542  1.00  0.410          C  
ATOM    926  CD1 ILE A  57       5.510 -13.425  -4.062  1.00  0.410          C  
ATOM    927  H   ILE A  57       7.126 -16.312  -0.998  1.00  0.360          H  
ATOM    928  HA  ILE A  57       5.784 -13.829   0.050  1.00  0.350          H  
ATOM    929  HB  ILE A  57       4.876 -15.528  -2.314  1.00  0.490          H  
ATOM    930 1HG1 ILE A  57       6.034 -12.747  -2.151  1.00  0.490          H  
ATOM    931 2HG1 ILE A  57       6.904 -14.139  -2.713  1.00  0.490          H  
ATOM    932 1HG2 ILE A  57       3.118 -13.751  -2.471  1.00  0.490          H  
ATOM    933 2HG2 ILE A  57       3.070 -14.575  -0.935  1.00  0.490          H  
ATOM    934 3HG2 ILE A  57       3.773 -12.994  -1.017  1.00  0.490          H  
ATOM    935 1HD1 ILE A  57       6.258 -12.802  -4.539  1.00  0.490          H  
ATOM    936 2HD1 ILE A  57       5.438 -14.379  -4.592  1.00  0.490          H  
ATOM    937 3HD1 ILE A  57       4.559 -12.922  -4.090  1.00  0.490          H  
ATOM    938  N   LEU A  58       4.391 -15.150   1.574  1.00  0.450          N  
ATOM    939  CA  LEU A  58       3.722 -15.986   2.561  1.00  0.610          C  
ATOM    940  C   LEU A  58       2.359 -16.521   2.091  1.00  0.880          C  
ATOM    941  O   LEU A  58       2.234 -17.743   1.942  1.00  1.590          O  
ATOM    942  CB  LEU A  58       3.640 -15.239   3.904  1.00  0.790          C  
ATOM    943  CG  LEU A  58       4.825 -15.426   4.883  1.00  0.790          C  
ATOM    944  CD1 LEU A  58       6.144 -15.037   4.198  1.00  0.790          C  
ATOM    945  CD2 LEU A  58       4.572 -14.542   6.105  1.00  0.790          C  
ATOM    946  H   LEU A  58       4.492 -14.135   1.707  1.00  0.540          H  
ATOM    947  HA  LEU A  58       4.354 -16.856   2.734  1.00  0.730          H  
ATOM    948 1HB  LEU A  58       3.592 -14.169   3.709  1.00  0.950          H  
ATOM    949 2HB  LEU A  58       2.742 -15.551   4.433  1.00  0.950          H  
ATOM    950  HG  LEU A  58       4.896 -16.468   5.194  1.00  0.950          H  
ATOM    951 1HD1 LEU A  58       6.976 -15.154   4.894  1.00  0.950          H  
ATOM    952 2HD1 LEU A  58       6.321 -15.674   3.346  1.00  0.950          H  
ATOM    953 3HD1 LEU A  58       6.087 -14.020   3.871  1.00  0.950          H  
ATOM    954 1HD2 LEU A  58       5.393 -14.656   6.813  1.00  0.950          H  
ATOM    955 2HD2 LEU A  58       4.501 -13.494   5.804  1.00  0.950          H  
ATOM    956 3HD2 LEU A  58       3.639 -14.836   6.585  1.00  0.950          H  
ATOM    957  N   PRO A  59       1.307 -15.713   1.874  1.00  0.600          N  
ATOM    958  CA  PRO A  59       0.085 -16.200   1.291  1.00  0.510          C  
ATOM    959  C   PRO A  59       0.394 -16.475  -0.155  1.00  0.520          C  
ATOM    960  O   PRO A  59       1.106 -15.704  -0.778  1.00  1.020          O  
ATOM    961  CB  PRO A  59      -0.889 -15.059   1.513  1.00  0.770          C  
ATOM    962  CG  PRO A  59      -0.026 -13.869   1.581  1.00  0.770          C  
ATOM    963  CD  PRO A  59       1.283 -14.314   2.217  1.00  0.770          C  
ATOM    964  HA  PRO A  59      -0.233 -17.116   1.811  1.00  0.610          H  
ATOM    965 1HB  PRO A  59      -1.610 -15.010   0.675  1.00  0.920          H  
ATOM    966 2HB  PRO A  59      -1.474 -15.226   2.428  1.00  0.920          H  
ATOM    967 1HG  PRO A  59       0.110 -13.506   0.563  1.00  0.920          H  
ATOM    968 2HG  PRO A  59      -0.545 -13.094   2.164  1.00  0.920          H  
ATOM    969 1HD  PRO A  59       2.121 -13.778   1.756  1.00  0.920          H  
ATOM    970 2HD  PRO A  59       1.212 -14.161   3.302  1.00  0.920          H  
ATOM    971  N   LYS A  60      -0.213 -17.491  -0.721  1.00  0.490          N  
ATOM    972  CA  LYS A  60       0.064 -17.811  -2.108  1.00  0.550          C  
ATOM    973  C   LYS A  60      -1.024 -17.333  -3.034  1.00  0.380          C  
ATOM    974  O   LYS A  60      -0.807 -17.236  -4.242  1.00  0.440          O  
ATOM    975  CB  LYS A  60       0.259 -19.318  -2.256  1.00  0.750          C  
ATOM    976  CG  LYS A  60       1.406 -19.896  -1.400  1.00  0.750          C  
ATOM    977  CD  LYS A  60       2.779 -19.346  -1.809  1.00  0.750          C  
ATOM    978  CE  LYS A  60       3.918 -20.055  -1.077  1.00  0.750          C  
ATOM    979  NZ  LYS A  60       4.004 -19.646   0.357  1.00  0.750          N  
ATOM    980  H   LYS A  60      -0.816 -18.086  -0.172  1.00  0.590          H  
ATOM    981  HA  LYS A  60       0.978 -17.302  -2.411  1.00  0.660          H  
ATOM    982 1HB  LYS A  60      -0.663 -19.832  -1.981  1.00  0.900          H  
ATOM    983 2HB  LYS A  60       0.464 -19.553  -3.302  1.00  0.900          H  
ATOM    984 1HG  LYS A  60       1.230 -19.643  -0.354  1.00  0.900          H  
ATOM    985 2HG  LYS A  60       1.414 -20.981  -1.496  1.00  0.900          H  
ATOM    986 1HD  LYS A  60       2.918 -19.443  -2.886  1.00  0.900          H  
ATOM    987 2HD  LYS A  60       2.844 -18.286  -1.543  1.00  0.900          H  
ATOM    988 1HE  LYS A  60       3.758 -21.129  -1.128  1.00  0.900          H  
ATOM    989 2HE  LYS A  60       4.861 -19.813  -1.566  1.00  0.900          H  
ATOM    990 1HZ  LYS A  60       4.763 -20.126   0.805  1.00  0.900          H  
ATOM    991 2HZ  LYS A  60       4.182 -18.610   0.403  1.00  0.900          H  
ATOM    992 3HZ  LYS A  60       3.139 -19.872   0.832  1.00  0.900          H  
ATOM    993  N   GLU A  61      -2.206 -17.084  -2.489  1.00  0.340          N  
ATOM    994  CA  GLU A  61      -3.322 -16.686  -3.316  1.00  0.370          C  
ATOM    995  C   GLU A  61      -3.987 -15.417  -2.804  1.00  0.410          C  
ATOM    996  O   GLU A  61      -4.066 -15.178  -1.594  1.00  0.490          O  
ATOM    997  CB  GLU A  61      -4.362 -17.815  -3.382  1.00  0.510          C  
ATOM    998  CG  GLU A  61      -3.871 -19.115  -4.036  1.00  0.510          C  
ATOM    999  CD  GLU A  61      -4.928 -20.207  -4.104  1.00  0.510          C  
ATOM   1000  OE1 GLU A  61      -5.991 -20.039  -3.530  1.00  0.510          O  
ATOM   1001  OE2 GLU A  61      -4.666 -21.225  -4.721  1.00  0.510          O  
ATOM   1002  H   GLU A  61      -2.356 -17.187  -1.497  1.00  0.410          H  
ATOM   1003  HA  GLU A  61      -2.959 -16.486  -4.324  1.00  0.440          H  
ATOM   1004 1HB  GLU A  61      -4.691 -18.052  -2.376  1.00  0.610          H  
ATOM   1005 2HB  GLU A  61      -5.236 -17.466  -3.942  1.00  0.610          H  
ATOM   1006 1HG  GLU A  61      -3.540 -18.883  -5.046  1.00  0.610          H  
ATOM   1007 2HG  GLU A  61      -3.012 -19.487  -3.483  1.00  0.610          H  
ATOM   1008  N   LEU A  62      -4.475 -14.636  -3.754  1.00  0.370          N  
ATOM   1009  CA  LEU A  62      -5.252 -13.424  -3.537  1.00  0.450          C  
ATOM   1010  C   LEU A  62      -6.651 -13.594  -4.095  1.00  0.420          C  
ATOM   1011  O   LEU A  62      -6.868 -14.296  -5.084  1.00  0.460          O  
ATOM   1012  CB  LEU A  62      -4.558 -12.197  -4.157  1.00  0.600          C  
ATOM   1013  CG  LEU A  62      -3.187 -11.786  -3.553  1.00  0.600          C  
ATOM   1014  CD1 LEU A  62      -2.504 -10.706  -4.422  1.00  0.600          C  
ATOM   1015  CD2 LEU A  62      -3.426 -11.187  -2.139  1.00  0.600          C  
ATOM   1016  H   LEU A  62      -4.322 -14.956  -4.713  1.00  0.440          H  
ATOM   1017  HA  LEU A  62      -5.354 -13.267  -2.468  1.00  0.540          H  
ATOM   1018 1HB  LEU A  62      -4.399 -12.400  -5.213  1.00  0.720          H  
ATOM   1019 2HB  LEU A  62      -5.229 -11.348  -4.062  1.00  0.720          H  
ATOM   1020  HG  LEU A  62      -2.539 -12.654  -3.492  1.00  0.720          H  
ATOM   1021 1HD1 LEU A  62      -1.550 -10.442  -3.967  1.00  0.720          H  
ATOM   1022 2HD1 LEU A  62      -2.332 -11.092  -5.426  1.00  0.720          H  
ATOM   1023 3HD1 LEU A  62      -3.117  -9.824  -4.474  1.00  0.720          H  
ATOM   1024 1HD2 LEU A  62      -2.492 -10.884  -1.715  1.00  0.720          H  
ATOM   1025 2HD2 LEU A  62      -4.075 -10.312  -2.211  1.00  0.720          H  
ATOM   1026 3HD2 LEU A  62      -3.883 -11.919  -1.483  1.00  0.720          H  
ATOM   1027  N   GLU A  63      -7.610 -12.935  -3.476  1.00  0.460          N  
ATOM   1028  CA  GLU A  63      -8.992 -13.038  -3.914  1.00  0.450          C  
ATOM   1029  C   GLU A  63      -9.638 -11.684  -4.067  1.00  0.410          C  
ATOM   1030  O   GLU A  63      -9.433 -10.797  -3.237  1.00  0.450          O  
ATOM   1031  CB  GLU A  63      -9.785 -13.860  -2.893  1.00  0.630          C  
ATOM   1032  CG  GLU A  63     -11.264 -14.103  -3.229  1.00  0.630          C  
ATOM   1033  CD  GLU A  63     -11.937 -14.950  -2.196  1.00  0.630          C  
ATOM   1034  OE1 GLU A  63     -11.293 -15.281  -1.225  1.00  0.630          O  
ATOM   1035  OE2 GLU A  63     -13.084 -15.275  -2.362  1.00  0.630          O  
ATOM   1036  H   GLU A  63      -7.387 -12.364  -2.672  1.00  0.550          H  
ATOM   1037  HA  GLU A  63      -9.028 -13.536  -4.882  1.00  0.540          H  
ATOM   1038 1HB  GLU A  63      -9.308 -14.831  -2.776  1.00  0.760          H  
ATOM   1039 2HB  GLU A  63      -9.747 -13.361  -1.925  1.00  0.760          H  
ATOM   1040 1HG  GLU A  63     -11.788 -13.148  -3.278  1.00  0.760          H  
ATOM   1041 2HG  GLU A  63     -11.340 -14.581  -4.208  1.00  0.760          H  
ATOM   1042  N   LEU A  64     -10.410 -11.523  -5.137  1.00  0.410          N  
ATOM   1043  CA  LEU A  64     -11.183 -10.300  -5.307  1.00  0.450          C  
ATOM   1044  C   LEU A  64     -12.560 -10.363  -4.706  1.00  0.490          C  
ATOM   1045  O   LEU A  64     -13.355 -11.278  -4.950  1.00  0.600          O  
ATOM   1046  CB  LEU A  64     -11.303  -9.865  -6.756  1.00  0.610          C  
ATOM   1047  CG  LEU A  64     -10.141  -9.198  -7.373  1.00  0.610          C  
ATOM   1048  CD1 LEU A  64     -10.369  -9.099  -8.792  1.00  0.610          C  
ATOM   1049  CD2 LEU A  64     -10.058  -7.749  -6.838  1.00  0.610          C  
ATOM   1050  H   LEU A  64     -10.510 -12.301  -5.803  1.00  0.490          H  
ATOM   1051  HA  LEU A  64     -10.655  -9.517  -4.774  1.00  0.540          H  
ATOM   1052 1HB  LEU A  64     -11.532 -10.749  -7.356  1.00  0.740          H  
ATOM   1053 2HB  LEU A  64     -12.125  -9.178  -6.830  1.00  0.740          H  
ATOM   1054  HG  LEU A  64      -9.222  -9.748  -7.178  1.00  0.740          H  
ATOM   1055 1HD1 LEU A  64      -9.536  -8.576  -9.199  1.00  0.740          H  
ATOM   1056 2HD1 LEU A  64     -10.444 -10.095  -9.219  1.00  0.740          H  
ATOM   1057 3HD1 LEU A  64     -11.286  -8.545  -8.995  1.00  0.740          H  
ATOM   1058 1HD2 LEU A  64      -9.245  -7.222  -7.323  1.00  0.740          H  
ATOM   1059 2HD2 LEU A  64     -10.989  -7.230  -7.061  1.00  0.740          H  
ATOM   1060 3HD2 LEU A  64      -9.896  -7.732  -5.769  1.00  0.740          H  
ATOM   1061  N   CYS A  65     -12.841  -9.333  -3.934  1.00  0.440          N  
ATOM   1062  CA  CYS A  65     -14.103  -9.150  -3.260  1.00  0.490          C  
ATOM   1063  C   CYS A  65     -14.315  -7.677  -3.012  1.00  0.440          C  
ATOM   1064  O   CYS A  65     -13.352  -6.908  -2.994  1.00  0.460          O  
ATOM   1065  CB  CYS A  65     -14.082  -9.918  -1.950  1.00  0.670          C  
ATOM   1066  SG  CYS A  65     -12.778  -9.361  -0.841  1.00  0.670          S  
ATOM   1067  H   CYS A  65     -12.119  -8.636  -3.793  1.00  0.530          H  
ATOM   1068  HA  CYS A  65     -14.906  -9.528  -3.867  1.00  0.590          H  
ATOM   1069 1HB  CYS A  65     -15.036  -9.800  -1.441  1.00  0.800          H  
ATOM   1070 2HB  CYS A  65     -13.934 -10.984  -2.148  1.00  0.800          H  
ATOM   1071  HG  CYS A  65     -11.771  -9.691  -1.651  1.00  0.800          H  
ATOM   1072  N   TYR A  66     -15.549  -7.280  -2.751  1.00  0.550          N  
ATOM   1073  CA  TYR A  66     -15.798  -5.882  -2.465  1.00  0.530          C  
ATOM   1074  C   TYR A  66     -15.662  -5.561  -1.001  1.00  0.430          C  
ATOM   1075  O   TYR A  66     -16.209  -6.255  -0.139  1.00  0.430          O  
ATOM   1076  CB  TYR A  66     -17.192  -5.460  -2.928  1.00  0.750          C  
ATOM   1077  CG  TYR A  66     -17.385  -5.416  -4.421  1.00  0.750          C  
ATOM   1078  CD1 TYR A  66     -18.036  -6.448  -5.066  1.00  0.750          C  
ATOM   1079  CD2 TYR A  66     -16.915  -4.336  -5.145  1.00  0.750          C  
ATOM   1080  CE1 TYR A  66     -18.225  -6.394  -6.432  1.00  0.750          C  
ATOM   1081  CE2 TYR A  66     -17.100  -4.288  -6.509  1.00  0.750          C  
ATOM   1082  CZ  TYR A  66     -17.752  -5.311  -7.150  1.00  0.750          C  
ATOM   1083  OH  TYR A  66     -17.935  -5.260  -8.509  1.00  0.750          O  
ATOM   1084  H   TYR A  66     -16.312  -7.940  -2.768  1.00  0.660          H  
ATOM   1085  HA  TYR A  66     -15.061  -5.280  -2.980  1.00  0.640          H  
ATOM   1086 1HB  TYR A  66     -17.930  -6.144  -2.509  1.00  0.900          H  
ATOM   1087 2HB  TYR A  66     -17.411  -4.469  -2.531  1.00  0.900          H  
ATOM   1088  HD1 TYR A  66     -18.408  -7.300  -4.499  1.00  0.900          H  
ATOM   1089  HD2 TYR A  66     -16.401  -3.521  -4.636  1.00  0.900          H  
ATOM   1090  HE1 TYR A  66     -18.742  -7.206  -6.942  1.00  0.900          H  
ATOM   1091  HE2 TYR A  66     -16.731  -3.436  -7.079  1.00  0.900          H  
ATOM   1092  HH  TYR A  66     -18.423  -6.037  -8.795  1.00  0.900          H  
ATOM   1093  N   ARG A  67     -14.970  -4.466  -0.738  1.00  0.400          N  
ATOM   1094  CA  ARG A  67     -14.758  -3.929   0.594  1.00  0.350          C  
ATOM   1095  C   ARG A  67     -14.861  -2.420   0.525  1.00  0.370          C  
ATOM   1096  O   ARG A  67     -14.562  -1.825  -0.509  1.00  0.460          O  
ATOM   1097  CB  ARG A  67     -13.399  -4.341   1.156  1.00  0.510          C  
ATOM   1098  CG  ARG A  67     -13.197  -5.857   1.403  1.00  0.510          C  
ATOM   1099  CD  ARG A  67     -14.022  -6.342   2.563  1.00  0.510          C  
ATOM   1100  NE  ARG A  67     -13.765  -7.746   2.887  1.00  0.510          N  
ATOM   1101  CZ  ARG A  67     -14.386  -8.817   2.332  1.00  0.510          C  
ATOM   1102  NH1 ARG A  67     -15.318  -8.674   1.402  1.00  0.510          N  
ATOM   1103  NH2 ARG A  67     -14.050 -10.036   2.736  1.00  0.510          N  
ATOM   1104  H   ARG A  67     -14.561  -3.967  -1.517  1.00  0.480          H  
ATOM   1105  HA  ARG A  67     -15.545  -4.286   1.257  1.00  0.420          H  
ATOM   1106 1HB  ARG A  67     -12.615  -4.012   0.480  1.00  0.610          H  
ATOM   1107 2HB  ARG A  67     -13.238  -3.829   2.110  1.00  0.610          H  
ATOM   1108 1HG  ARG A  67     -13.463  -6.426   0.517  1.00  0.610          H  
ATOM   1109 2HG  ARG A  67     -12.149  -6.040   1.642  1.00  0.610          H  
ATOM   1110 1HD  ARG A  67     -13.782  -5.741   3.445  1.00  0.610          H  
ATOM   1111 2HD  ARG A  67     -15.078  -6.234   2.344  1.00  0.610          H  
ATOM   1112  HE  ARG A  67     -13.062  -7.930   3.591  1.00  0.610          H  
ATOM   1113 1HH1 ARG A  67     -15.596  -7.739   1.046  1.00  0.610          H  
ATOM   1114 2HH1 ARG A  67     -15.763  -9.487   1.013  1.00  0.610          H  
ATOM   1115 1HH2 ARG A  67     -13.339 -10.155   3.445  1.00  0.610          H  
ATOM   1116 2HH2 ARG A  67     -14.499 -10.845   2.335  1.00  0.610          H  
ATOM   1117  N   SER A  68     -15.314  -1.815   1.607  1.00  0.410          N  
ATOM   1118  CA  SER A  68     -15.388  -0.373   1.734  1.00  0.500          C  
ATOM   1119  C   SER A  68     -14.000   0.259   1.724  1.00  0.420          C  
ATOM   1120  O   SER A  68     -13.034  -0.385   2.144  1.00  0.410          O  
ATOM   1121  CB  SER A  68     -16.105  -0.004   3.013  1.00  0.660          C  
ATOM   1122  OG  SER A  68     -16.020   1.370   3.289  1.00  0.660          O  
ATOM   1123  H   SER A  68     -15.576  -2.375   2.432  1.00  0.490          H  
ATOM   1124  HA  SER A  68     -15.986  -0.021   0.903  1.00  0.600          H  
ATOM   1125 1HB  SER A  68     -17.150  -0.298   2.937  1.00  0.800          H  
ATOM   1126 2HB  SER A  68     -15.690  -0.549   3.800  1.00  0.800          H  
ATOM   1127  HG  SER A  68     -16.515   1.499   4.109  1.00  0.800          H  
ATOM   1128  N   PRO A  69     -13.851   1.509   1.238  1.00  0.390          N  
ATOM   1129  CA  PRO A  69     -12.631   2.293   1.269  1.00  0.380          C  
ATOM   1130  C   PRO A  69     -12.067   2.431   2.670  1.00  0.510          C  
ATOM   1131  O   PRO A  69     -10.883   2.724   2.816  1.00  0.570          O  
ATOM   1132  CB  PRO A  69     -13.087   3.655   0.740  1.00  0.570          C  
ATOM   1133  CG  PRO A  69     -14.268   3.352  -0.140  1.00  0.570          C  
ATOM   1134  CD  PRO A  69     -14.957   2.171   0.486  1.00  0.570          C  
ATOM   1135  HA  PRO A  69     -11.888   1.833   0.618  1.00  0.460          H  
ATOM   1136 1HB  PRO A  69     -13.340   4.316   1.580  1.00  0.680          H  
ATOM   1137 2HB  PRO A  69     -12.257   4.136   0.200  1.00  0.680          H  
ATOM   1138 1HG  PRO A  69     -14.932   4.225  -0.177  1.00  0.680          H  
ATOM   1139 2HG  PRO A  69     -13.945   3.169  -1.164  1.00  0.680          H  
ATOM   1140 1HD  PRO A  69     -15.771   2.500   1.140  1.00  0.680          H  
ATOM   1141 2HD  PRO A  69     -15.305   1.541  -0.350  1.00  0.680          H  
ATOM   1142  N   ARG A  70     -12.884   2.239   3.714  1.00  0.600          N  
ATOM   1143  CA  ARG A  70     -12.293   2.377   5.025  1.00  0.780          C  
ATOM   1144  C   ARG A  70     -12.378   1.074   5.812  1.00  0.600          C  
ATOM   1145  O   ARG A  70     -12.484   1.076   7.039  1.00  0.630          O  
ATOM   1146  CB  ARG A  70     -12.973   3.502   5.793  1.00  1.020          C  
ATOM   1147  CG  ARG A  70     -12.938   4.889   5.097  1.00  1.020          C  
ATOM   1148  CD  ARG A  70     -11.561   5.440   4.951  1.00  1.020          C  
ATOM   1149  NE  ARG A  70     -11.564   6.755   4.327  1.00  1.020          N  
ATOM   1150  CZ  ARG A  70     -10.458   7.418   3.914  1.00  1.020          C  
ATOM   1151  NH1 ARG A  70      -9.266   6.883   4.049  1.00  1.020          N  
ATOM   1152  NH2 ARG A  70     -10.569   8.616   3.369  1.00  1.020          N  
ATOM   1153  H   ARG A  70     -13.868   1.994   3.606  1.00  0.720          H  
ATOM   1154  HA  ARG A  70     -11.238   2.613   4.924  1.00  0.940          H  
ATOM   1155 1HB  ARG A  70     -14.017   3.244   5.960  1.00  1.220          H  
ATOM   1156 2HB  ARG A  70     -12.502   3.612   6.770  1.00  1.220          H  
ATOM   1157 1HG  ARG A  70     -13.373   4.807   4.103  1.00  1.220          H  
ATOM   1158 2HG  ARG A  70     -13.520   5.598   5.684  1.00  1.220          H  
ATOM   1159 1HD  ARG A  70     -11.101   5.526   5.936  1.00  1.220          H  
ATOM   1160 2HD  ARG A  70     -10.968   4.785   4.329  1.00  1.220          H  
ATOM   1161  HE  ARG A  70     -12.460   7.207   4.201  1.00  1.220          H  
ATOM   1162 1HH1 ARG A  70      -9.158   5.962   4.452  1.00  1.220          H  
ATOM   1163 2HH1 ARG A  70      -8.432   7.406   3.724  1.00  1.220          H  
ATOM   1164 1HH2 ARG A  70     -11.476   9.044   3.258  1.00  1.220          H  
ATOM   1165 2HH2 ARG A  70      -9.731   9.106   3.062  1.00  1.220          H  
ATOM   1166  N   GLU A  71     -12.145  -0.029   5.105  1.00  0.450          N  
ATOM   1167  CA  GLU A  71     -12.012  -1.358   5.678  1.00  0.360          C  
ATOM   1168  C   GLU A  71     -10.626  -1.872   5.348  1.00  0.410          C  
ATOM   1169  O   GLU A  71      -9.981  -1.391   4.413  1.00  0.570          O  
ATOM   1170  CB  GLU A  71     -13.091  -2.346   5.200  1.00  0.540          C  
ATOM   1171  CG  GLU A  71     -14.487  -2.116   5.782  1.00  0.540          C  
ATOM   1172  CD  GLU A  71     -15.546  -3.133   5.276  1.00  0.540          C  
ATOM   1173  OE1 GLU A  71     -15.992  -3.901   6.090  1.00  0.540          O  
ATOM   1174  OE2 GLU A  71     -15.907  -3.134   4.099  1.00  0.540          O  
ATOM   1175  H   GLU A  71     -12.112   0.042   4.083  1.00  0.540          H  
ATOM   1176  HA  GLU A  71     -12.090  -1.285   6.761  1.00  0.430          H  
ATOM   1177 1HB  GLU A  71     -13.176  -2.277   4.114  1.00  0.650          H  
ATOM   1178 2HB  GLU A  71     -12.784  -3.365   5.435  1.00  0.650          H  
ATOM   1179 1HG  GLU A  71     -14.401  -2.247   6.859  1.00  0.650          H  
ATOM   1180 2HG  GLU A  71     -14.790  -1.099   5.626  1.00  0.650          H  
ATOM   1181  N   SER A  72     -10.147  -2.813   6.148  1.00  0.420          N  
ATOM   1182  CA  SER A  72      -8.854  -3.417   5.903  1.00  0.480          C  
ATOM   1183  C   SER A  72      -8.946  -4.301   4.680  1.00  0.550          C  
ATOM   1184  O   SER A  72     -10.036  -4.671   4.237  1.00  0.760          O  
ATOM   1185  CB  SER A  72      -8.405  -4.218   7.110  1.00  0.650          C  
ATOM   1186  OG  SER A  72      -9.227  -5.335   7.309  1.00  0.650          O  
ATOM   1187  H   SER A  72     -10.701  -3.154   6.920  1.00  0.500          H  
ATOM   1188  HA  SER A  72      -8.126  -2.630   5.707  1.00  0.580          H  
ATOM   1189 1HB  SER A  72      -7.376  -4.544   6.964  1.00  0.780          H  
ATOM   1190 2HB  SER A  72      -8.425  -3.585   7.995  1.00  0.780          H  
ATOM   1191  HG  SER A  72      -8.857  -5.807   8.061  1.00  0.780          H  
ATOM   1192  N   GLN A  73      -7.802  -4.673   4.133  1.00  0.540          N  
ATOM   1193  CA  GLN A  73      -7.800  -5.506   2.946  1.00  0.790          C  
ATOM   1194  C   GLN A  73      -6.851  -6.660   3.076  1.00  0.620          C  
ATOM   1195  O   GLN A  73      -5.871  -6.588   3.817  1.00  0.810          O  
ATOM   1196  CB  GLN A  73      -7.368  -4.696   1.722  1.00  1.010          C  
ATOM   1197  CG  GLN A  73      -5.918  -4.209   1.802  1.00  1.010          C  
ATOM   1198  CD  GLN A  73      -5.509  -3.403   0.634  1.00  1.010          C  
ATOM   1199  OE1 GLN A  73      -6.195  -3.385  -0.386  1.00  1.010          O  
ATOM   1200  NE2 GLN A  73      -4.379  -2.728   0.768  1.00  1.010          N  
ATOM   1201  H   GLN A  73      -6.933  -4.365   4.540  1.00  0.650          H  
ATOM   1202  HA  GLN A  73      -8.802  -5.904   2.789  1.00  0.950          H  
ATOM   1203 1HB  GLN A  73      -7.464  -5.311   0.825  1.00  1.210          H  
ATOM   1204 2HB  GLN A  73      -8.020  -3.829   1.604  1.00  1.210          H  
ATOM   1205 1HG  GLN A  73      -5.793  -3.602   2.695  1.00  1.210          H  
ATOM   1206 2HG  GLN A  73      -5.252  -5.069   1.837  1.00  1.210          H  
ATOM   1207 1HE2 GLN A  73      -4.022  -2.158   0.021  1.00  1.210          H  
ATOM   1208 2HE2 GLN A  73      -3.865  -2.778   1.624  1.00  1.210          H  
ATOM   1209  N   LEU A  74      -7.113  -7.706   2.309  1.00  0.650          N  
ATOM   1210  CA  LEU A  74      -6.184  -8.810   2.219  1.00  0.670          C  
ATOM   1211  C   LEU A  74      -5.071  -8.461   1.288  1.00  0.680          C  
ATOM   1212  O   LEU A  74      -5.297  -8.145   0.125  1.00  1.230          O  
ATOM   1213  CB  LEU A  74      -6.850 -10.075   1.645  1.00  0.930          C  
ATOM   1214  CG  LEU A  74      -5.879 -11.311   1.366  1.00  0.930          C  
ATOM   1215  CD1 LEU A  74      -5.302 -11.857   2.670  1.00  0.930          C  
ATOM   1216  CD2 LEU A  74      -6.644 -12.387   0.586  1.00  0.930          C  
ATOM   1217  H   LEU A  74      -7.956  -7.717   1.753  1.00  0.780          H  
ATOM   1218  HA  LEU A  74      -5.774  -9.005   3.208  1.00  0.800          H  
ATOM   1219 1HB  LEU A  74      -7.617 -10.408   2.340  1.00  1.120          H  
ATOM   1220 2HB  LEU A  74      -7.330  -9.815   0.701  1.00  1.120          H  
ATOM   1221  HG  LEU A  74      -5.039 -10.982   0.750  1.00  1.120          H  
ATOM   1222 1HD1 LEU A  74      -4.634 -12.691   2.442  1.00  1.120          H  
ATOM   1223 2HD1 LEU A  74      -4.737 -11.087   3.186  1.00  1.120          H  
ATOM   1224 3HD1 LEU A  74      -6.110 -12.204   3.310  1.00  1.120          H  
ATOM   1225 1HD2 LEU A  74      -5.974 -13.225   0.367  1.00  1.120          H  
ATOM   1226 2HD2 LEU A  74      -7.489 -12.743   1.176  1.00  1.120          H  
ATOM   1227 3HD2 LEU A  74      -7.008 -11.963  -0.348  1.00  1.120          H  
ATOM   1228  N   PHE A  75      -3.859  -8.591   1.741  1.00  0.660          N  
ATOM   1229  CA  PHE A  75      -2.770  -8.329   0.847  1.00  0.650          C  
ATOM   1230  C   PHE A  75      -1.720  -9.350   1.125  1.00  0.870          C  
ATOM   1231  O   PHE A  75      -1.665  -9.899   2.228  1.00  1.370          O  
ATOM   1232  CB  PHE A  75      -2.229  -6.906   1.023  1.00  0.910          C  
ATOM   1233  CG  PHE A  75      -1.625  -6.639   2.355  1.00  0.910          C  
ATOM   1234  CD1 PHE A  75      -0.280  -6.855   2.574  1.00  0.910          C  
ATOM   1235  CD2 PHE A  75      -2.395  -6.162   3.400  1.00  0.910          C  
ATOM   1236  CE1 PHE A  75       0.286  -6.615   3.793  1.00  0.910          C  
ATOM   1237  CE2 PHE A  75      -1.824  -5.913   4.628  1.00  0.910          C  
ATOM   1238  CZ  PHE A  75      -0.478  -6.142   4.822  1.00  0.910          C  
ATOM   1239  H   PHE A  75      -3.687  -8.848   2.703  1.00  0.790          H  
ATOM   1240  HA  PHE A  75      -3.112  -8.460  -0.175  1.00  0.780          H  
ATOM   1241 1HB  PHE A  75      -1.479  -6.707   0.265  1.00  1.100          H  
ATOM   1242 2HB  PHE A  75      -3.038  -6.200   0.873  1.00  1.100          H  
ATOM   1243  HD1 PHE A  75       0.331  -7.225   1.770  1.00  1.100          H  
ATOM   1244  HD2 PHE A  75      -3.465  -5.985   3.249  1.00  1.100          H  
ATOM   1245  HE1 PHE A  75       1.348  -6.799   3.944  1.00  1.100          H  
ATOM   1246  HE2 PHE A  75      -2.437  -5.539   5.448  1.00  1.100          H  
ATOM   1247  HZ  PHE A  75      -0.023  -5.950   5.792  1.00  1.100          H  
ATOM   1248  N   SER A  76      -0.884  -9.604   0.136  1.00  0.910          N  
ATOM   1249  CA  SER A  76       0.194 -10.545   0.321  1.00  0.760          C  
ATOM   1250  C   SER A  76       1.381  -9.898   0.938  1.00  0.580          C  
ATOM   1251  O   SER A  76       1.690  -8.754   0.624  1.00  0.800          O  
ATOM   1252  CB  SER A  76       0.627 -11.200  -0.982  1.00  1.120          C  
ATOM   1253  OG  SER A  76      -0.371 -12.000  -1.518  1.00  1.120          O  
ATOM   1254  H   SER A  76      -1.043  -9.138  -0.758  1.00  1.090          H  
ATOM   1255  HA  SER A  76      -0.154 -11.297   1.000  1.00  0.910          H  
ATOM   1256 1HB  SER A  76       0.896 -10.445  -1.684  1.00  1.350          H  
ATOM   1257 2HB  SER A  76       1.517 -11.799  -0.801  1.00  1.350          H  
ATOM   1258  HG  SER A  76       0.004 -12.412  -2.299  1.00  1.350          H  
ATOM   1259  N   GLU A  77       2.085 -10.656   1.767  1.00  0.410          N  
ATOM   1260  CA  GLU A  77       3.327 -10.213   2.378  1.00  0.310          C  
ATOM   1261  C   GLU A  77       4.510 -10.845   1.655  1.00  0.270          C  
ATOM   1262  O   GLU A  77       4.704 -12.071   1.694  1.00  0.270          O  
ATOM   1263  CB  GLU A  77       3.375 -10.572   3.859  1.00  0.470          C  
ATOM   1264  CG  GLU A  77       2.312  -9.936   4.717  1.00  0.470          C  
ATOM   1265  CD  GLU A  77       2.446 -10.332   6.172  1.00  0.470          C  
ATOM   1266  OE1 GLU A  77       3.485 -10.849   6.537  1.00  0.470          O  
ATOM   1267  OE2 GLU A  77       1.518 -10.123   6.915  1.00  0.470          O  
ATOM   1268  H   GLU A  77       1.735 -11.577   1.979  1.00  0.490          H  
ATOM   1269  HA  GLU A  77       3.407  -9.127   2.274  1.00  0.370          H  
ATOM   1270 1HB  GLU A  77       3.333 -11.654   3.986  1.00  0.570          H  
ATOM   1271 2HB  GLU A  77       4.311 -10.224   4.255  1.00  0.570          H  
ATOM   1272 1HG  GLU A  77       2.401  -8.855   4.635  1.00  0.570          H  
ATOM   1273 2HG  GLU A  77       1.326 -10.221   4.346  1.00  0.570          H  
ATOM   1274  N   ILE A  78       5.235 -10.002   0.930  1.00  0.310          N  
ATOM   1275  CA  ILE A  78       6.350 -10.396   0.082  1.00  0.330          C  
ATOM   1276  C   ILE A  78       7.672  -9.957   0.677  1.00  0.330          C  
ATOM   1277  O   ILE A  78       7.910  -8.767   0.856  1.00  0.370          O  
ATOM   1278  CB  ILE A  78       6.202  -9.719  -1.298  1.00  0.450          C  
ATOM   1279  CG1 ILE A  78       4.920 -10.133  -1.972  1.00  0.450          C  
ATOM   1280  CG2 ILE A  78       7.363  -9.975  -2.197  1.00  0.450          C  
ATOM   1281  CD1 ILE A  78       3.825  -9.169  -1.784  1.00  0.450          C  
ATOM   1282  H   ILE A  78       4.974  -9.010   0.945  1.00  0.370          H  
ATOM   1283  HA  ILE A  78       6.360 -11.479  -0.023  1.00  0.400          H  
ATOM   1284  HB  ILE A  78       6.116  -8.694  -1.112  1.00  0.540          H  
ATOM   1285 1HG1 ILE A  78       5.093 -10.259  -3.040  1.00  0.540          H  
ATOM   1286 2HG1 ILE A  78       4.600 -11.058  -1.561  1.00  0.540          H  
ATOM   1287 1HG2 ILE A  78       7.220  -9.448  -3.140  1.00  0.540          H  
ATOM   1288 2HG2 ILE A  78       8.286  -9.634  -1.738  1.00  0.540          H  
ATOM   1289 3HG2 ILE A  78       7.414 -11.025  -2.376  1.00  0.540          H  
ATOM   1290 1HD1 ILE A  78       2.950  -9.537  -2.271  1.00  0.540          H  
ATOM   1291 2HD1 ILE A  78       3.605  -9.036  -0.764  1.00  0.540          H  
ATOM   1292 3HD1 ILE A  78       4.113  -8.210  -2.200  1.00  0.540          H  
ATOM   1293  N   TYR A  79       8.561 -10.897   0.921  1.00  0.320          N  
ATOM   1294  CA  TYR A  79       9.841 -10.576   1.523  1.00  0.360          C  
ATOM   1295  C   TYR A  79      10.987 -10.822   0.553  1.00  0.290          C  
ATOM   1296  O   TYR A  79      11.223 -11.955   0.113  1.00  0.310          O  
ATOM   1297  CB  TYR A  79      10.002 -11.404   2.792  1.00  0.490          C  
ATOM   1298  CG  TYR A  79       8.957 -11.064   3.826  1.00  0.490          C  
ATOM   1299  CD1 TYR A  79       7.729 -11.696   3.792  1.00  0.490          C  
ATOM   1300  CD2 TYR A  79       9.219 -10.124   4.799  1.00  0.490          C  
ATOM   1301  CE1 TYR A  79       6.771 -11.389   4.725  1.00  0.490          C  
ATOM   1302  CE2 TYR A  79       8.255  -9.820   5.736  1.00  0.490          C  
ATOM   1303  CZ  TYR A  79       7.029 -10.449   5.698  1.00  0.490          C  
ATOM   1304  OH  TYR A  79       6.071 -10.136   6.650  1.00  0.490          O  
ATOM   1305  H   TYR A  79       8.317 -11.868   0.725  1.00  0.380          H  
ATOM   1306  HA  TYR A  79       9.857  -9.518   1.788  1.00  0.430          H  
ATOM   1307 1HB  TYR A  79       9.916 -12.467   2.551  1.00  0.590          H  
ATOM   1308 2HB  TYR A  79      10.988 -11.233   3.223  1.00  0.590          H  
ATOM   1309  HD1 TYR A  79       7.522 -12.440   3.020  1.00  0.590          H  
ATOM   1310  HD2 TYR A  79      10.186  -9.617   4.828  1.00  0.590          H  
ATOM   1311  HE1 TYR A  79       5.810 -11.888   4.695  1.00  0.590          H  
ATOM   1312  HE2 TYR A  79       8.461  -9.075   6.504  1.00  0.590          H  
ATOM   1313  HH  TYR A  79       5.199 -10.550   6.434  1.00  0.590          H  
ATOM   1314  N   VAL A  80      11.732  -9.763   0.226  1.00  0.300          N  
ATOM   1315  CA  VAL A  80      12.808  -9.912  -0.753  1.00  0.330          C  
ATOM   1316  C   VAL A  80      14.200  -9.787  -0.150  1.00  0.420          C  
ATOM   1317  O   VAL A  80      15.182 -10.101  -0.812  1.00  0.540          O  
ATOM   1318  CB  VAL A  80      12.695  -8.859  -1.894  1.00  0.450          C  
ATOM   1319  CG1 VAL A  80      11.413  -9.006  -2.653  1.00  0.450          C  
ATOM   1320  CG2 VAL A  80      12.752  -7.503  -1.334  1.00  0.450          C  
ATOM   1321  H   VAL A  80      11.526  -8.850   0.650  1.00  0.360          H  
ATOM   1322  HA  VAL A  80      12.728 -10.901  -1.205  1.00  0.400          H  
ATOM   1323  HB  VAL A  80      13.524  -9.003  -2.591  1.00  0.540          H  
ATOM   1324 1HG1 VAL A  80      11.364  -8.261  -3.442  1.00  0.540          H  
ATOM   1325 2HG1 VAL A  80      11.389  -9.974  -3.081  1.00  0.540          H  
ATOM   1326 3HG1 VAL A  80      10.571  -8.872  -1.979  1.00  0.540          H  
ATOM   1327 1HG2 VAL A  80      12.679  -6.792  -2.111  1.00  0.540          H  
ATOM   1328 2HG2 VAL A  80      11.932  -7.370  -0.683  1.00  0.540          H  
ATOM   1329 3HG2 VAL A  80      13.682  -7.347  -0.795  1.00  0.540          H  
ATOM   1330  N   GLY A  81      14.325  -9.345   1.092  1.00  0.520          N  
ATOM   1331  CA  GLY A  81      15.664  -9.165   1.612  1.00  0.630          C  
ATOM   1332  C   GLY A  81      16.361  -8.140   0.734  1.00  0.530          C  
ATOM   1333  O   GLY A  81      15.858  -7.024   0.554  1.00  0.510          O  
ATOM   1334  H   GLY A  81      13.525  -9.109   1.672  1.00  0.620          H  
ATOM   1335 1HA  GLY A  81      15.631  -8.831   2.639  1.00  0.760          H  
ATOM   1336 2HA  GLY A  81      16.202 -10.109   1.590  1.00  0.760          H  
ATOM   1337  N   ASN A  82      17.540  -8.493   0.231  1.00  0.540          N  
ATOM   1338  CA  ASN A  82      18.285  -7.601  -0.635  1.00  0.530          C  
ATOM   1339  C   ASN A  82      17.849  -7.864  -2.070  1.00  0.500          C  
ATOM   1340  O   ASN A  82      18.136  -8.919  -2.633  1.00  0.500          O  
ATOM   1341  CB  ASN A  82      19.788  -7.754  -0.492  1.00  0.750          C  
ATOM   1342  CG  ASN A  82      20.579  -6.698  -1.321  1.00  0.750          C  
ATOM   1343  OD1 ASN A  82      20.114  -6.121  -2.339  1.00  0.750          O  
ATOM   1344  ND2 ASN A  82      21.791  -6.440  -0.874  1.00  0.750          N  
ATOM   1345  H   ASN A  82      17.895  -9.420   0.417  1.00  0.650          H  
ATOM   1346  HA  ASN A  82      18.020  -6.569  -0.393  1.00  0.640          H  
ATOM   1347 1HB  ASN A  82      20.063  -7.653   0.559  1.00  0.900          H  
ATOM   1348 2HB  ASN A  82      20.084  -8.751  -0.816  1.00  0.900          H  
ATOM   1349 1HD2 ASN A  82      22.370  -5.772  -1.347  1.00  0.900          H  
ATOM   1350 2HD2 ASN A  82      22.137  -6.911  -0.062  1.00  0.900          H  
ATOM   1351  N   ILE A  83      17.173  -6.895  -2.661  1.00  0.510          N  
ATOM   1352  CA  ILE A  83      16.618  -7.005  -4.006  1.00  0.510          C  
ATOM   1353  C   ILE A  83      17.683  -7.330  -5.043  1.00  0.480          C  
ATOM   1354  O   ILE A  83      17.401  -8.025  -6.028  1.00  0.530          O  
ATOM   1355  CB  ILE A  83      15.879  -5.716  -4.396  1.00  0.710          C  
ATOM   1356  CG1 ILE A  83      14.666  -5.633  -3.539  1.00  0.710          C  
ATOM   1357  CG2 ILE A  83      15.507  -5.702  -5.907  1.00  0.710          C  
ATOM   1358  CD1 ILE A  83      13.982  -4.349  -3.575  1.00  0.710          C  
ATOM   1359  H   ILE A  83      17.011  -6.058  -2.117  1.00  0.610          H  
ATOM   1360  HA  ILE A  83      15.894  -7.820  -4.005  1.00  0.610          H  
ATOM   1361  HB  ILE A  83      16.507  -4.854  -4.173  1.00  0.860          H  
ATOM   1362 1HG1 ILE A  83      13.979  -6.406  -3.859  1.00  0.860          H  
ATOM   1363 2HG1 ILE A  83      14.955  -5.828  -2.505  1.00  0.860          H  
ATOM   1364 1HG2 ILE A  83      14.981  -4.796  -6.164  1.00  0.860          H  
ATOM   1365 2HG2 ILE A  83      16.410  -5.753  -6.513  1.00  0.860          H  
ATOM   1366 3HG2 ILE A  83      14.882  -6.548  -6.130  1.00  0.860          H  
ATOM   1367 1HD1 ILE A  83      13.123  -4.380  -2.915  1.00  0.860          H  
ATOM   1368 2HD1 ILE A  83      14.664  -3.577  -3.252  1.00  0.860          H  
ATOM   1369 3HD1 ILE A  83      13.657  -4.142  -4.567  1.00  0.860          H  
ATOM   1370  N   GLY A  84      18.878  -6.779  -4.877  1.00  0.450          N  
ATOM   1371  CA  GLY A  84      19.929  -6.994  -5.844  1.00  0.450          C  
ATOM   1372  C   GLY A  84      19.557  -6.386  -7.182  1.00  0.440          C  
ATOM   1373  O   GLY A  84      19.268  -5.197  -7.259  1.00  0.450          O  
ATOM   1374  H   GLY A  84      19.093  -6.231  -4.043  1.00  0.540          H  
ATOM   1375 1HA  GLY A  84      20.855  -6.551  -5.476  1.00  0.540          H  
ATOM   1376 2HA  GLY A  84      20.103  -8.063  -5.957  1.00  0.540          H  
ATOM   1377  N   SER A  85      19.587  -7.186  -8.245  1.00  0.460          N  
ATOM   1378  CA  SER A  85      19.279  -6.702  -9.591  1.00  0.470          C  
ATOM   1379  C   SER A  85      17.789  -6.553  -9.914  1.00  0.460          C  
ATOM   1380  O   SER A  85      17.440  -5.977 -10.949  1.00  0.470          O  
ATOM   1381  CB  SER A  85      19.927  -7.612 -10.618  1.00  0.650          C  
ATOM   1382  OG  SER A  85      19.334  -8.880 -10.616  1.00  0.650          O  
ATOM   1383  H   SER A  85      19.813  -8.165  -8.129  1.00  0.550          H  
ATOM   1384  HA  SER A  85      19.731  -5.715  -9.692  1.00  0.560          H  
ATOM   1385 1HB  SER A  85      19.835  -7.166 -11.607  1.00  0.780          H  
ATOM   1386 2HB  SER A  85      20.989  -7.704 -10.398  1.00  0.780          H  
ATOM   1387  HG  SER A  85      19.859  -9.421 -11.212  1.00  0.780          H  
ATOM   1388  N   GLY A  86      16.908  -7.063  -9.054  1.00  0.440          N  
ATOM   1389  CA  GLY A  86      15.476  -6.976  -9.310  1.00  0.440          C  
ATOM   1390  C   GLY A  86      14.733  -8.302  -9.164  1.00  0.370          C  
ATOM   1391  O   GLY A  86      15.301  -9.392  -9.260  1.00  0.370          O  
ATOM   1392  H   GLY A  86      17.233  -7.510  -8.190  1.00  0.530          H  
ATOM   1393 1HA  GLY A  86      15.051  -6.262  -8.615  1.00  0.530          H  
ATOM   1394 2HA  GLY A  86      15.300  -6.572 -10.305  1.00  0.530          H  
ATOM   1395  N   ILE A  87      13.437  -8.181  -8.900  1.00  0.390          N  
ATOM   1396  CA  ILE A  87      12.559  -9.341  -8.676  1.00  0.380          C  
ATOM   1397  C   ILE A  87      11.394  -9.443  -9.655  1.00  0.300          C  
ATOM   1398  O   ILE A  87      10.638  -8.492  -9.834  1.00  0.350          O  
ATOM   1399  CB  ILE A  87      11.979  -9.315  -7.231  1.00  0.540          C  
ATOM   1400  CG1 ILE A  87      13.122  -9.303  -6.142  1.00  0.540          C  
ATOM   1401  CG2 ILE A  87      11.007 -10.462  -6.992  1.00  0.540          C  
ATOM   1402  CD1 ILE A  87      14.017 -10.534  -6.059  1.00  0.540          C  
ATOM   1403  H   ILE A  87      13.082  -7.221  -8.892  1.00  0.470          H  
ATOM   1404  HA  ILE A  87      13.154 -10.243  -8.796  1.00  0.460          H  
ATOM   1405  HB  ILE A  87      11.420  -8.413  -7.101  1.00  0.640          H  
ATOM   1406 1HG1 ILE A  87      13.758  -8.461  -6.339  1.00  0.640          H  
ATOM   1407 2HG1 ILE A  87      12.667  -9.168  -5.182  1.00  0.640          H  
ATOM   1408 1HG2 ILE A  87      10.610 -10.365  -5.985  1.00  0.640          H  
ATOM   1409 2HG2 ILE A  87      10.181 -10.425  -7.695  1.00  0.640          H  
ATOM   1410 3HG2 ILE A  87      11.511 -11.413  -7.096  1.00  0.640          H  
ATOM   1411 1HD1 ILE A  87      14.759 -10.382  -5.270  1.00  0.640          H  
ATOM   1412 2HD1 ILE A  87      13.432 -11.421  -5.822  1.00  0.640          H  
ATOM   1413 3HD1 ILE A  87      14.541 -10.691  -7.004  1.00  0.640          H  
ATOM   1414  N   ASN A  88      11.237 -10.623 -10.256  1.00  0.290          N  
ATOM   1415  CA  ASN A  88      10.126 -10.927 -11.175  1.00  0.260          C  
ATOM   1416  C   ASN A  88       8.896 -11.509 -10.451  1.00  0.250          C  
ATOM   1417  O   ASN A  88       8.972 -12.582  -9.831  1.00  0.340          O  
ATOM   1418  CB  ASN A  88      10.601 -11.836 -12.312  1.00  0.380          C  
ATOM   1419  CG  ASN A  88       9.500 -12.193 -13.366  1.00  0.380          C  
ATOM   1420  OD1 ASN A  88       8.471 -12.795 -13.024  1.00  0.380          O  
ATOM   1421  ND2 ASN A  88       9.717 -11.830 -14.611  1.00  0.380          N  
ATOM   1422  H   ASN A  88      11.932 -11.329 -10.058  1.00  0.350          H  
ATOM   1423  HA  ASN A  88       9.788  -9.992 -11.625  1.00  0.310          H  
ATOM   1424 1HB  ASN A  88      11.425 -11.347 -12.833  1.00  0.450          H  
ATOM   1425 2HB  ASN A  88      10.987 -12.763 -11.894  1.00  0.450          H  
ATOM   1426 1HD2 ASN A  88       9.017 -12.017 -15.341  1.00  0.450          H  
ATOM   1427 2HD2 ASN A  88      10.559 -11.361 -14.861  1.00  0.450          H  
ATOM   1428  N   LEU A  89       7.785 -10.754 -10.463  1.00  0.210          N  
ATOM   1429  CA  LEU A  89       6.532 -11.174  -9.814  1.00  0.220          C  
ATOM   1430  C   LEU A  89       5.422 -11.397 -10.859  1.00  0.180          C  
ATOM   1431  O   LEU A  89       5.310 -10.643 -11.835  1.00  0.170          O  
ATOM   1432  CB  LEU A  89       6.052 -10.118  -8.794  1.00  0.300          C  
ATOM   1433  CG  LEU A  89       7.021  -9.739  -7.615  1.00  0.300          C  
ATOM   1434  CD1 LEU A  89       6.383  -8.638  -6.780  1.00  0.300          C  
ATOM   1435  CD2 LEU A  89       7.304 -10.946  -6.749  1.00  0.300          C  
ATOM   1436  H   LEU A  89       7.808  -9.861 -10.969  1.00  0.250          H  
ATOM   1437  HA  LEU A  89       6.693 -12.123  -9.308  1.00  0.260          H  
ATOM   1438 1HB  LEU A  89       5.845  -9.200  -9.345  1.00  0.360          H  
ATOM   1439 2HB  LEU A  89       5.118 -10.469  -8.355  1.00  0.360          H  
ATOM   1440  HG  LEU A  89       7.958  -9.353  -8.027  1.00  0.360          H  
ATOM   1441 1HD1 LEU A  89       7.060  -8.358  -5.970  1.00  0.360          H  
ATOM   1442 2HD1 LEU A  89       6.195  -7.772  -7.413  1.00  0.360          H  
ATOM   1443 3HD1 LEU A  89       5.443  -8.993  -6.358  1.00  0.360          H  
ATOM   1444 1HD2 LEU A  89       7.970 -10.663  -5.935  1.00  0.360          H  
ATOM   1445 2HD2 LEU A  89       6.371 -11.324  -6.340  1.00  0.360          H  
ATOM   1446 3HD2 LEU A  89       7.777 -11.706  -7.349  1.00  0.360          H  
ATOM   1447  N   GLN A  90       4.575 -12.419 -10.647  1.00  0.190          N  
ATOM   1448  CA  GLN A  90       3.469 -12.709 -11.574  1.00  0.160          C  
ATOM   1449  C   GLN A  90       2.116 -13.079 -10.929  1.00  0.170          C  
ATOM   1450  O   GLN A  90       2.059 -13.712  -9.870  1.00  0.260          O  
ATOM   1451  CB  GLN A  90       3.893 -13.854 -12.503  1.00  0.240          C  
ATOM   1452  CG  GLN A  90       5.012 -13.505 -13.447  1.00  0.240          C  
ATOM   1453  CD  GLN A  90       5.473 -14.634 -14.335  1.00  0.240          C  
ATOM   1454  OE1 GLN A  90       4.709 -15.515 -14.753  1.00  0.240          O  
ATOM   1455  NE2 GLN A  90       6.767 -14.618 -14.620  1.00  0.240          N  
ATOM   1456  H   GLN A  90       4.713 -13.035  -9.840  1.00  0.230          H  
ATOM   1457  HA  GLN A  90       3.307 -11.821 -12.174  1.00  0.190          H  
ATOM   1458 1HB  GLN A  90       4.242 -14.676 -11.899  1.00  0.280          H  
ATOM   1459 2HB  GLN A  90       3.039 -14.199 -13.062  1.00  0.280          H  
ATOM   1460 1HG  GLN A  90       4.648 -12.717 -14.078  1.00  0.280          H  
ATOM   1461 2HG  GLN A  90       5.872 -13.167 -12.889  1.00  0.280          H  
ATOM   1462 1HE2 GLN A  90       7.167 -15.323 -15.204  1.00  0.280          H  
ATOM   1463 2HE2 GLN A  90       7.361 -13.880 -14.230  1.00  0.280          H  
ATOM   1464  N   LEU A  91       1.016 -12.729 -11.615  1.00  0.130          N  
ATOM   1465  CA  LEU A  91      -0.332 -13.128 -11.185  1.00  0.170          C  
ATOM   1466  C   LEU A  91      -0.965 -14.027 -12.236  1.00  0.190          C  
ATOM   1467  O   LEU A  91      -1.062 -13.670 -13.426  1.00  0.230          O  
ATOM   1468  CB  LEU A  91      -1.273 -11.933 -10.942  1.00  0.220          C  
ATOM   1469  CG  LEU A  91      -0.870 -10.877  -9.867  1.00  0.220          C  
ATOM   1470  CD1 LEU A  91      -1.857  -9.712  -9.940  1.00  0.220          C  
ATOM   1471  CD2 LEU A  91      -0.876 -11.500  -8.467  1.00  0.220          C  
ATOM   1472  H   LEU A  91       1.142 -12.194 -12.477  1.00  0.160          H  
ATOM   1473  HA  LEU A  91      -0.252 -13.705 -10.267  1.00  0.200          H  
ATOM   1474 1HB  LEU A  91      -1.448 -11.444 -11.872  1.00  0.270          H  
ATOM   1475 2HB  LEU A  91      -2.229 -12.346 -10.620  1.00  0.270          H  
ATOM   1476  HG  LEU A  91       0.108 -10.510 -10.068  1.00  0.270          H  
ATOM   1477 1HD1 LEU A  91      -1.582  -8.957  -9.204  1.00  0.270          H  
ATOM   1478 2HD1 LEU A  91      -1.828  -9.268 -10.934  1.00  0.270          H  
ATOM   1479 3HD1 LEU A  91      -2.866 -10.070  -9.735  1.00  0.270          H  
ATOM   1480 1HD2 LEU A  91      -0.595 -10.746  -7.732  1.00  0.270          H  
ATOM   1481 2HD2 LEU A  91      -1.872 -11.881  -8.232  1.00  0.270          H  
ATOM   1482 3HD2 LEU A  91      -0.158 -12.318  -8.429  1.00  0.270          H  
ATOM   1483  N   THR A  92      -1.420 -15.178 -11.757  1.00  0.190          N  
ATOM   1484  CA  THR A  92      -2.027 -16.236 -12.555  1.00  0.260          C  
ATOM   1485  C   THR A  92      -3.506 -16.530 -12.201  1.00  0.250          C  
ATOM   1486  O   THR A  92      -3.887 -16.605 -11.040  1.00  0.260          O  
ATOM   1487  CB  THR A  92      -1.149 -17.500 -12.392  1.00  0.340          C  
ATOM   1488  OG1 THR A  92       0.161 -17.239 -12.891  1.00  0.340          O  
ATOM   1489  CG2 THR A  92      -1.720 -18.649 -13.082  1.00  0.340          C  
ATOM   1490  H   THR A  92      -1.270 -15.351 -10.756  1.00  0.230          H  
ATOM   1491  HA  THR A  92      -1.985 -15.925 -13.592  1.00  0.310          H  
ATOM   1492  HB  THR A  92      -1.056 -17.719 -11.359  1.00  0.400          H  
ATOM   1493  HG1 THR A  92       0.589 -16.601 -12.313  1.00  0.400          H  
ATOM   1494 1HG2 THR A  92      -1.075 -19.510 -12.941  1.00  0.400          H  
ATOM   1495 2HG2 THR A  92      -2.701 -18.866 -12.673  1.00  0.400          H  
ATOM   1496 3HG2 THR A  92      -1.793 -18.417 -14.135  1.00  0.400          H  
ATOM   1497  N   ASP A  93      -4.369 -16.703 -13.198  1.00  0.250          N  
ATOM   1498  CA  ASP A  93      -5.783 -17.021 -12.916  1.00  0.260          C  
ATOM   1499  C   ASP A  93      -5.933 -18.487 -12.543  1.00  0.320          C  
ATOM   1500  O   ASP A  93      -5.657 -19.364 -13.374  1.00  0.540          O  
ATOM   1501  CB  ASP A  93      -6.711 -16.659 -14.083  1.00  0.360          C  
ATOM   1502  CG  ASP A  93      -8.236 -16.915 -13.752  1.00  0.360          C  
ATOM   1503  OD1 ASP A  93      -8.534 -17.798 -12.938  1.00  0.360          O  
ATOM   1504  OD2 ASP A  93      -9.061 -16.203 -14.288  1.00  0.360          O  
ATOM   1505  H   ASP A  93      -4.018 -16.622 -14.156  1.00  0.300          H  
ATOM   1506  HA  ASP A  93      -6.107 -16.448 -12.054  1.00  0.310          H  
ATOM   1507 1HB  ASP A  93      -6.578 -15.610 -14.338  1.00  0.430          H  
ATOM   1508 2HB  ASP A  93      -6.441 -17.242 -14.957  1.00  0.430          H  
ATOM   1509  N   LYS A  94      -6.317 -18.748 -11.278  1.00  0.220          N  
ATOM   1510  CA  LYS A  94      -6.380 -20.081 -10.679  1.00  0.330          C  
ATOM   1511  C   LYS A  94      -7.167 -21.103 -11.475  1.00  0.390          C  
ATOM   1512  O   LYS A  94      -6.860 -22.296 -11.420  1.00  0.550          O  
ATOM   1513  CB  LYS A  94      -6.974 -19.997  -9.266  1.00  0.420          C  
ATOM   1514  CG  LYS A  94      -7.034 -21.327  -8.502  1.00  0.420          C  
ATOM   1515  CD  LYS A  94      -7.560 -21.119  -7.088  1.00  0.420          C  
ATOM   1516  CE  LYS A  94      -7.727 -22.436  -6.320  1.00  0.420          C  
ATOM   1517  NZ  LYS A  94      -6.418 -23.089  -6.016  1.00  0.420          N  
ATOM   1518  H   LYS A  94      -6.608 -17.969 -10.674  1.00  0.260          H  
ATOM   1519  HA  LYS A  94      -5.366 -20.452 -10.608  1.00  0.400          H  
ATOM   1520 1HB  LYS A  94      -6.400 -19.285  -8.672  1.00  0.500          H  
ATOM   1521 2HB  LYS A  94      -7.991 -19.608  -9.333  1.00  0.500          H  
ATOM   1522 1HG  LYS A  94      -7.706 -22.014  -9.014  1.00  0.500          H  
ATOM   1523 2HG  LYS A  94      -6.051 -21.770  -8.465  1.00  0.500          H  
ATOM   1524 1HD  LYS A  94      -6.874 -20.469  -6.533  1.00  0.500          H  
ATOM   1525 2HD  LYS A  94      -8.528 -20.635  -7.141  1.00  0.500          H  
ATOM   1526 1HE  LYS A  94      -8.235 -22.222  -5.380  1.00  0.500          H  
ATOM   1527 2HE  LYS A  94      -8.338 -23.121  -6.905  1.00  0.500          H  
ATOM   1528 1HZ  LYS A  94      -6.569 -23.937  -5.496  1.00  0.500          H  
ATOM   1529 2HZ  LYS A  94      -5.931 -23.302  -6.867  1.00  0.500          H  
ATOM   1530 3HZ  LYS A  94      -5.835 -22.440  -5.451  1.00  0.500          H  
ATOM   1531  N   LYS A  95      -8.238 -20.667 -12.134  1.00  0.380          N  
ATOM   1532  CA  LYS A  95      -9.094 -21.584 -12.872  1.00  0.530          C  
ATOM   1533  C   LYS A  95      -8.437 -22.178 -14.111  1.00  0.560          C  
ATOM   1534  O   LYS A  95      -8.780 -23.286 -14.528  1.00  0.740          O  
ATOM   1535  CB  LYS A  95     -10.392 -20.893 -13.286  1.00  0.680          C  
ATOM   1536  CG  LYS A  95     -11.350 -20.584 -12.146  1.00  0.680          C  
ATOM   1537  CD  LYS A  95     -12.621 -19.905 -12.668  1.00  0.680          C  
ATOM   1538  CE  LYS A  95     -13.592 -19.566 -11.532  1.00  0.680          C  
ATOM   1539  NZ  LYS A  95     -14.829 -18.894 -12.032  1.00  0.680          N  
ATOM   1540  H   LYS A  95      -8.445 -19.653 -12.171  1.00  0.460          H  
ATOM   1541  HA  LYS A  95      -9.344 -22.411 -12.209  1.00  0.640          H  
ATOM   1542 1HB  LYS A  95     -10.144 -19.940 -13.756  1.00  0.820          H  
ATOM   1543 2HB  LYS A  95     -10.912 -21.501 -14.027  1.00  0.820          H  
ATOM   1544 1HG  LYS A  95     -11.614 -21.509 -11.634  1.00  0.820          H  
ATOM   1545 2HG  LYS A  95     -10.853 -19.921 -11.435  1.00  0.820          H  
ATOM   1546 1HD  LYS A  95     -12.345 -18.982 -13.186  1.00  0.820          H  
ATOM   1547 2HD  LYS A  95     -13.119 -20.563 -13.382  1.00  0.820          H  
ATOM   1548 1HE  LYS A  95     -13.872 -20.482 -11.014  1.00  0.820          H  
ATOM   1549 2HE  LYS A  95     -13.092 -18.898 -10.826  1.00  0.820          H  
ATOM   1550 1HZ  LYS A  95     -15.436 -18.684 -11.249  1.00  0.820          H  
ATOM   1551 2HZ  LYS A  95     -14.585 -18.034 -12.505  1.00  0.820          H  
ATOM   1552 3HZ  LYS A  95     -15.309 -19.505 -12.677  1.00  0.820          H  
ATOM   1553  N   TYR A  96      -7.549 -21.416 -14.752  1.00  0.500          N  
ATOM   1554  CA  TYR A  96      -6.980 -21.852 -16.016  1.00  0.600          C  
ATOM   1555  C   TYR A  96      -5.459 -21.879 -16.033  1.00  0.610          C  
ATOM   1556  O   TYR A  96      -4.860 -22.396 -16.975  1.00  0.740          O  
ATOM   1557  CB  TYR A  96      -7.472 -20.913 -17.098  1.00  0.800          C  
ATOM   1558  CG  TYR A  96      -8.964 -20.830 -17.154  1.00  0.800          C  
ATOM   1559  CD1 TYR A  96      -9.595 -19.701 -16.652  1.00  0.800          C  
ATOM   1560  CD2 TYR A  96      -9.709 -21.871 -17.668  1.00  0.800          C  
ATOM   1561  CE1 TYR A  96     -10.967 -19.613 -16.671  1.00  0.800          C  
ATOM   1562  CE2 TYR A  96     -11.085 -21.784 -17.686  1.00  0.800          C  
ATOM   1563  CZ  TYR A  96     -11.713 -20.661 -17.189  1.00  0.800          C  
ATOM   1564  OH  TYR A  96     -13.087 -20.575 -17.204  1.00  0.800          O  
ATOM   1565  H   TYR A  96      -7.247 -20.521 -14.367  1.00  0.600          H  
ATOM   1566  HA  TYR A  96      -7.326 -22.864 -16.222  1.00  0.720          H  
ATOM   1567 1HB  TYR A  96      -7.088 -19.924 -16.887  1.00  0.960          H  
ATOM   1568 2HB  TYR A  96      -7.096 -21.227 -18.071  1.00  0.960          H  
ATOM   1569  HD1 TYR A  96      -9.005 -18.881 -16.237  1.00  0.960          H  
ATOM   1570  HD2 TYR A  96      -9.213 -22.760 -18.055  1.00  0.960          H  
ATOM   1571  HE1 TYR A  96     -11.461 -18.726 -16.274  1.00  0.960          H  
ATOM   1572  HE2 TYR A  96     -11.676 -22.606 -18.089  1.00  0.960          H  
ATOM   1573  HH  TYR A  96     -13.453 -21.372 -17.597  1.00  0.960          H  
ATOM   1574  N   MET A  97      -4.844 -21.306 -15.003  1.00  0.490          N  
ATOM   1575  CA  MET A  97      -3.413 -21.086 -14.906  1.00  0.510          C  
ATOM   1576  C   MET A  97      -2.952 -20.137 -16.006  1.00  0.460          C  
ATOM   1577  O   MET A  97      -1.881 -20.307 -16.591  1.00  0.550          O  
ATOM   1578  CB  MET A  97      -2.616 -22.391 -14.951  1.00  0.710          C  
ATOM   1579  CG  MET A  97      -2.924 -23.342 -13.811  1.00  0.710          C  
ATOM   1580  SD  MET A  97      -2.590 -22.624 -12.184  1.00  0.710          S  
ATOM   1581  CE  MET A  97      -0.800 -22.535 -12.090  1.00  0.710          C  
ATOM   1582  H   MET A  97      -5.386 -20.921 -14.241  1.00  0.590          H  
ATOM   1583  HA  MET A  97      -3.229 -20.622 -13.952  1.00  0.610          H  
ATOM   1584 1HB  MET A  97      -2.794 -22.914 -15.883  1.00  0.850          H  
ATOM   1585 2HB  MET A  97      -1.557 -22.160 -14.926  1.00  0.850          H  
ATOM   1586 1HG  MET A  97      -3.978 -23.618 -13.855  1.00  0.850          H  
ATOM   1587 2HG  MET A  97      -2.329 -24.246 -13.921  1.00  0.850          H  
ATOM   1588 1HE  MET A  97      -0.509 -22.111 -11.128  1.00  0.850          H  
ATOM   1589 2HE  MET A  97      -0.380 -23.538 -12.187  1.00  0.850          H  
ATOM   1590 3HE  MET A  97      -0.416 -21.904 -12.888  1.00  0.850          H  
ATOM   1591  N   ASN A  98      -3.783 -19.131 -16.280  1.00  0.400          N  
ATOM   1592  CA  ASN A  98      -3.460 -18.136 -17.306  1.00  0.400          C  
ATOM   1593  C   ASN A  98      -2.621 -17.022 -16.728  1.00  0.340          C  
ATOM   1594  O   ASN A  98      -2.934 -16.501 -15.657  1.00  0.390          O  
ATOM   1595  CB  ASN A  98      -4.698 -17.529 -17.947  1.00  0.560          C  
ATOM   1596  CG  ASN A  98      -5.484 -18.472 -18.807  1.00  0.560          C  
ATOM   1597  OD1 ASN A  98      -4.966 -19.447 -19.359  1.00  0.560          O  
ATOM   1598  ND2 ASN A  98      -6.750 -18.175 -18.959  1.00  0.560          N  
ATOM   1599  H   ASN A  98      -4.612 -19.068 -15.685  1.00  0.480          H  
ATOM   1600  HA  ASN A  98      -2.867 -18.619 -18.084  1.00  0.480          H  
ATOM   1601 1HB  ASN A  98      -5.354 -17.149 -17.167  1.00  0.670          H  
ATOM   1602 2HB  ASN A  98      -4.398 -16.672 -18.554  1.00  0.670          H  
ATOM   1603 1HD2 ASN A  98      -7.334 -18.754 -19.532  1.00  0.670          H  
ATOM   1604 2HD2 ASN A  98      -7.136 -17.368 -18.510  1.00  0.670          H  
ATOM   1605  N   LEU A  99      -1.593 -16.584 -17.448  1.00  0.360          N  
ATOM   1606  CA  LEU A  99      -0.827 -15.457 -16.931  1.00  0.330          C  
ATOM   1607  C   LEU A  99      -1.547 -14.168 -17.254  1.00  0.320          C  
ATOM   1608  O   LEU A  99      -1.822 -13.873 -18.419  1.00  0.390          O  
ATOM   1609  CB  LEU A  99       0.603 -15.430 -17.503  1.00  0.470          C  
ATOM   1610  CG  LEU A  99       1.518 -14.210 -17.063  1.00  0.470          C  
ATOM   1611  CD1 LEU A  99       1.745 -14.220 -15.562  1.00  0.470          C  
ATOM   1612  CD2 LEU A  99       2.871 -14.317 -17.768  1.00  0.470          C  
ATOM   1613  H   LEU A  99      -1.345 -17.027 -18.324  1.00  0.430          H  
ATOM   1614  HA  LEU A  99      -0.767 -15.555 -15.849  1.00  0.400          H  
ATOM   1615 1HB  LEU A  99       1.108 -16.345 -17.200  1.00  0.570          H  
ATOM   1616 2HB  LEU A  99       0.538 -15.416 -18.591  1.00  0.570          H  
ATOM   1617  HG  LEU A  99       1.039 -13.267 -17.335  1.00  0.570          H  
ATOM   1618 1HD1 LEU A  99       2.389 -13.382 -15.299  1.00  0.570          H  
ATOM   1619 2HD1 LEU A  99       0.814 -14.123 -15.030  1.00  0.570          H  
ATOM   1620 3HD1 LEU A  99       2.226 -15.150 -15.275  1.00  0.570          H  
ATOM   1621 1HD2 LEU A  99       3.511 -13.477 -17.473  1.00  0.570          H  
ATOM   1622 2HD2 LEU A  99       3.359 -15.252 -17.485  1.00  0.570          H  
ATOM   1623 3HD2 LEU A  99       2.724 -14.295 -18.847  1.00  0.570          H  
ATOM   1624  N   ILE A 100      -1.880 -13.423 -16.208  1.00  0.250          N  
ATOM   1625  CA  ILE A 100      -2.610 -12.189 -16.369  1.00  0.270          C  
ATOM   1626  C   ILE A 100      -1.661 -11.005 -16.248  1.00  0.260          C  
ATOM   1627  O   ILE A 100      -1.742 -10.025 -16.996  1.00  0.300          O  
ATOM   1628  CB  ILE A 100      -3.759 -12.055 -15.336  1.00  0.370          C  
ATOM   1629  CG1 ILE A 100      -4.733 -13.294 -15.410  1.00  0.370          C  
ATOM   1630  CG2 ILE A 100      -4.529 -10.729 -15.579  1.00  0.370          C  
ATOM   1631  CD1 ILE A 100      -5.398 -13.565 -16.760  1.00  0.370          C  
ATOM   1632  H   ILE A 100      -1.615 -13.729 -15.269  1.00  0.300          H  
ATOM   1633  HA  ILE A 100      -3.032 -12.186 -17.357  1.00  0.320          H  
ATOM   1634  HB  ILE A 100      -3.336 -12.045 -14.328  1.00  0.440          H  
ATOM   1635 1HG1 ILE A 100      -4.165 -14.185 -15.134  1.00  0.440          H  
ATOM   1636 2HG1 ILE A 100      -5.523 -13.148 -14.671  1.00  0.440          H  
ATOM   1637 1HG2 ILE A 100      -5.320 -10.617 -14.858  1.00  0.440          H  
ATOM   1638 2HG2 ILE A 100      -3.842  -9.909 -15.480  1.00  0.440          H  
ATOM   1639 3HG2 ILE A 100      -4.962 -10.712 -16.573  1.00  0.440          H  
ATOM   1640 1HD1 ILE A 100      -6.035 -14.443 -16.668  1.00  0.440          H  
ATOM   1641 2HD1 ILE A 100      -6.006 -12.715 -17.060  1.00  0.440          H  
ATOM   1642 3HD1 ILE A 100      -4.644 -13.759 -17.520  1.00  0.440          H  
ATOM   1643  N   TRP A 101      -0.801 -11.059 -15.242  1.00  0.220          N  
ATOM   1644  CA  TRP A 101       0.082  -9.935 -14.953  1.00  0.210          C  
ATOM   1645  C   TRP A 101       1.518 -10.328 -14.656  1.00  0.200          C  
ATOM   1646  O   TRP A 101       1.776 -11.313 -13.964  1.00  0.180          O  
ATOM   1647  CB  TRP A 101      -0.493  -9.188 -13.772  1.00  0.300          C  
ATOM   1648  CG  TRP A 101       0.253  -8.041 -13.319  1.00  0.300          C  
ATOM   1649  CD1 TRP A 101       0.102  -6.778 -13.736  1.00  0.300          C  
ATOM   1650  CD2 TRP A 101       1.273  -8.015 -12.300  1.00  0.300          C  
ATOM   1651  NE1 TRP A 101       0.928  -5.961 -13.062  1.00  0.300          N  
ATOM   1652  CE2 TRP A 101       1.655  -6.705 -12.161  1.00  0.300          C  
ATOM   1653  CE3 TRP A 101       1.871  -8.996 -11.504  1.00  0.300          C  
ATOM   1654  CZ2 TRP A 101       2.596  -6.326 -11.250  1.00  0.300          C  
ATOM   1655  CZ3 TRP A 101       2.821  -8.631 -10.589  1.00  0.300          C  
ATOM   1656  CH2 TRP A 101       3.176  -7.330 -10.454  1.00  0.300          C  
ATOM   1657  H   TRP A 101      -0.803 -11.901 -14.660  1.00  0.260          H  
ATOM   1658  HA  TRP A 101       0.090  -9.273 -15.818  1.00  0.250          H  
ATOM   1659 1HB  TRP A 101      -1.505  -8.870 -14.002  1.00  0.360          H  
ATOM   1660 2HB  TRP A 101      -0.548  -9.847 -12.953  1.00  0.360          H  
ATOM   1661  HD1 TRP A 101      -0.589  -6.450 -14.495  1.00  0.360          H  
ATOM   1662  HE1 TRP A 101       0.945  -4.937 -13.244  1.00  0.360          H  
ATOM   1663  HE3 TRP A 101       1.590 -10.028 -11.612  1.00  0.360          H  
ATOM   1664  HZ2 TRP A 101       2.893  -5.301 -11.141  1.00  0.360          H  
ATOM   1665  HZ3 TRP A 101       3.275  -9.408  -9.980  1.00  0.360          H  
ATOM   1666  HH2 TRP A 101       3.934  -7.062  -9.721  1.00  0.360          H  
ATOM   1667  N   GLU A 102       2.455  -9.505 -15.127  1.00  0.230          N  
ATOM   1668  CA  GLU A 102       3.878  -9.701 -14.864  1.00  0.230          C  
ATOM   1669  C   GLU A 102       4.604  -8.376 -14.725  1.00  0.250          C  
ATOM   1670  O   GLU A 102       4.390  -7.457 -15.521  1.00  0.330          O  
ATOM   1671  CB  GLU A 102       4.526 -10.503 -16.002  1.00  0.320          C  
ATOM   1672  CG  GLU A 102       6.044 -10.794 -15.834  1.00  0.320          C  
ATOM   1673  CD  GLU A 102       6.589 -11.655 -16.937  1.00  0.320          C  
ATOM   1674  OE1 GLU A 102       5.885 -11.866 -17.895  1.00  0.320          O  
ATOM   1675  OE2 GLU A 102       7.713 -12.109 -16.827  1.00  0.320          O  
ATOM   1676  H   GLU A 102       2.175  -8.710 -15.688  1.00  0.280          H  
ATOM   1677  HA  GLU A 102       3.991 -10.244 -13.928  1.00  0.280          H  
ATOM   1678 1HB  GLU A 102       4.014 -11.458 -16.102  1.00  0.390          H  
ATOM   1679 2HB  GLU A 102       4.394  -9.966 -16.940  1.00  0.390          H  
ATOM   1680 1HG  GLU A 102       6.585  -9.848 -15.856  1.00  0.390          H  
ATOM   1681 2HG  GLU A 102       6.239 -11.256 -14.871  1.00  0.390          H  
ATOM   1682  N   ALA A 103       5.494  -8.286 -13.738  1.00  0.210          N  
ATOM   1683  CA  ALA A 103       6.292  -7.078 -13.579  1.00  0.250          C  
ATOM   1684  C   ALA A 103       7.579  -7.304 -12.815  1.00  0.210          C  
ATOM   1685  O   ALA A 103       7.710  -8.248 -12.031  1.00  0.230          O  
ATOM   1686  CB  ALA A 103       5.506  -6.023 -12.855  1.00  0.330          C  
ATOM   1687  H   ALA A 103       5.594  -9.077 -13.091  1.00  0.250          H  
ATOM   1688  HA  ALA A 103       6.543  -6.720 -14.577  1.00  0.300          H  
ATOM   1689 1HB  ALA A 103       6.093  -5.110 -12.781  1.00  0.400          H  
ATOM   1690 2HB  ALA A 103       4.587  -5.839 -13.402  1.00  0.400          H  
ATOM   1691 3HB  ALA A 103       5.290  -6.384 -11.874  1.00  0.400          H  
ATOM   1692  N   LEU A 104       8.536  -6.403 -13.017  1.00  0.290          N  
ATOM   1693  CA  LEU A 104       9.752  -6.458 -12.233  1.00  0.290          C  
ATOM   1694  C   LEU A 104       9.928  -5.293 -11.294  1.00  0.330          C  
ATOM   1695  O   LEU A 104       9.683  -4.134 -11.632  1.00  0.430          O  
ATOM   1696  CB  LEU A 104      11.008  -6.530 -13.098  1.00  0.410          C  
ATOM   1697  CG  LEU A 104      11.460  -7.916 -13.545  1.00  0.410          C  
ATOM   1698  CD1 LEU A 104      10.644  -8.391 -14.739  1.00  0.410          C  
ATOM   1699  CD2 LEU A 104      12.946  -7.853 -13.856  1.00  0.410          C  
ATOM   1700  H   LEU A 104       8.408  -5.662 -13.692  1.00  0.350          H  
ATOM   1701  HA  LEU A 104       9.713  -7.355 -11.634  1.00  0.350          H  
ATOM   1702 1HB  LEU A 104      10.848  -5.929 -13.986  1.00  0.490          H  
ATOM   1703 2HB  LEU A 104      11.828  -6.084 -12.530  1.00  0.490          H  
ATOM   1704  HG  LEU A 104      11.306  -8.618 -12.739  1.00  0.490          H  
ATOM   1705 1HD1 LEU A 104      10.989  -9.374 -15.031  1.00  0.490          H  
ATOM   1706 2HD1 LEU A 104       9.595  -8.450 -14.481  1.00  0.490          H  
ATOM   1707 3HD1 LEU A 104      10.775  -7.703 -15.572  1.00  0.490          H  
ATOM   1708 1HD2 LEU A 104      13.295  -8.842 -14.154  1.00  0.490          H  
ATOM   1709 2HD2 LEU A 104      13.123  -7.147 -14.667  1.00  0.490          H  
ATOM   1710 3HD2 LEU A 104      13.492  -7.530 -12.965  1.00  0.490          H  
ATOM   1711  N   LEU A 105      10.445  -5.635 -10.141  1.00  0.310          N  
ATOM   1712  CA  LEU A 105      10.837  -4.719  -9.101  1.00  0.390          C  
ATOM   1713  C   LEU A 105      12.254  -4.263  -9.317  1.00  0.380          C  
ATOM   1714  O   LEU A 105      13.146  -5.106  -9.373  1.00  0.720          O  
ATOM   1715  CB  LEU A 105      10.788  -5.468  -7.791  1.00  0.510          C  
ATOM   1716  CG  LEU A 105      11.268  -4.770  -6.590  1.00  0.510          C  
ATOM   1717  CD1 LEU A 105      10.357  -3.599  -6.276  1.00  0.510          C  
ATOM   1718  CD2 LEU A 105      11.352  -5.817  -5.501  1.00  0.510          C  
ATOM   1719  H   LEU A 105      10.536  -6.643  -9.983  1.00  0.370          H  
ATOM   1720  HA  LEU A 105      10.164  -3.865  -9.118  1.00  0.470          H  
ATOM   1721 1HB  LEU A 105       9.761  -5.782  -7.610  1.00  0.620          H  
ATOM   1722 2HB  LEU A 105      11.385  -6.348  -7.910  1.00  0.620          H  
ATOM   1723  HG  LEU A 105      12.267  -4.364  -6.756  1.00  0.620          H  
ATOM   1724 1HD1 LEU A 105      10.714  -3.091  -5.408  1.00  0.620          H  
ATOM   1725 2HD1 LEU A 105      10.346  -2.896  -7.097  1.00  0.620          H  
ATOM   1726 3HD1 LEU A 105       9.344  -3.958  -6.099  1.00  0.620          H  
ATOM   1727 1HD2 LEU A 105      11.711  -5.389  -4.614  1.00  0.620          H  
ATOM   1728 2HD2 LEU A 105      10.367  -6.248  -5.329  1.00  0.620          H  
ATOM   1729 3HD2 LEU A 105      12.035  -6.591  -5.806  1.00  0.620          H  
ATOM   1730  N   LYS A 106      12.493  -2.955  -9.393  1.00  0.290          N  
ATOM   1731  CA  LYS A 106      13.850  -2.494  -9.626  1.00  0.500          C  
ATOM   1732  C   LYS A 106      14.292  -1.440  -8.589  1.00  0.440          C  
ATOM   1733  O   LYS A 106      13.599  -0.430  -8.437  1.00  0.590          O  
ATOM   1734  CB  LYS A 106      13.951  -1.938 -11.043  1.00  0.620          C  
ATOM   1735  CG  LYS A 106      13.683  -2.997 -12.120  1.00  0.620          C  
ATOM   1736  CD  LYS A 106      13.862  -2.450 -13.520  1.00  0.620          C  
ATOM   1737  CE  LYS A 106      13.562  -3.521 -14.567  1.00  0.620          C  
ATOM   1738  NZ  LYS A 106      13.740  -3.004 -15.959  1.00  0.620          N  
ATOM   1739  H   LYS A 106      11.726  -2.296  -9.328  1.00  0.350          H  
ATOM   1740  HA  LYS A 106      14.485  -3.362  -9.601  1.00  0.600          H  
ATOM   1741 1HB  LYS A 106      13.233  -1.126 -11.173  1.00  0.740          H  
ATOM   1742 2HB  LYS A 106      14.948  -1.530 -11.207  1.00  0.740          H  
ATOM   1743 1HG  LYS A 106      14.356  -3.846 -11.968  1.00  0.740          H  
ATOM   1744 2HG  LYS A 106      12.657  -3.355 -12.026  1.00  0.740          H  
ATOM   1745 1HD  LYS A 106      13.186  -1.605 -13.668  1.00  0.740          H  
ATOM   1746 2HD  LYS A 106      14.887  -2.104 -13.649  1.00  0.740          H  
ATOM   1747 1HE  LYS A 106      14.231  -4.367 -14.412  1.00  0.740          H  
ATOM   1748 2HE  LYS A 106      12.531  -3.860 -14.442  1.00  0.740          H  
ATOM   1749 1HZ  LYS A 106      13.533  -3.740 -16.621  1.00  0.740          H  
ATOM   1750 2HZ  LYS A 106      13.115  -2.225 -16.116  1.00  0.740          H  
ATOM   1751 3HZ  LYS A 106      14.695  -2.698 -16.087  1.00  0.740          H  
ATOM   1752  N   PRO A 107      15.480  -1.611  -7.937  1.00  0.400          N  
ATOM   1753  CA  PRO A 107      16.072  -0.751  -6.908  1.00  0.400          C  
ATOM   1754  C   PRO A 107      16.106   0.724  -7.240  1.00  0.310          C  
ATOM   1755  O   PRO A 107      15.958   1.561  -6.354  1.00  0.320          O  
ATOM   1756  CB  PRO A 107      17.505  -1.270  -6.837  1.00  0.600          C  
ATOM   1757  CG  PRO A 107      17.408  -2.699  -7.194  1.00  0.600          C  
ATOM   1758  CD  PRO A 107      16.347  -2.785  -8.258  1.00  0.600          C  
ATOM   1759  HA  PRO A 107      15.573  -0.919  -5.957  1.00  0.480          H  
ATOM   1760 1HB  PRO A 107      18.153  -0.702  -7.521  1.00  0.720          H  
ATOM   1761 2HB  PRO A 107      17.907  -1.120  -5.825  1.00  0.720          H  
ATOM   1762 1HG  PRO A 107      18.382  -3.024  -7.576  1.00  0.720          H  
ATOM   1763 2HG  PRO A 107      17.201  -3.314  -6.309  1.00  0.720          H  
ATOM   1764 1HD  PRO A 107      16.786  -2.712  -9.267  1.00  0.720          H  
ATOM   1765 2HD  PRO A 107      15.840  -3.740  -8.087  1.00  0.720          H  
ATOM   1766  N   GLY A 108      16.283   1.045  -8.519  1.00  0.360          N  
ATOM   1767  CA  GLY A 108      16.350   2.423  -8.972  1.00  0.510          C  
ATOM   1768  C   GLY A 108      15.166   3.277  -8.541  1.00  0.500          C  
ATOM   1769  O   GLY A 108      15.321   4.479  -8.325  1.00  0.640          O  
ATOM   1770  H   GLY A 108      16.430   0.330  -9.214  1.00  0.430          H  
ATOM   1771 1HA  GLY A 108      17.271   2.873  -8.601  1.00  0.610          H  
ATOM   1772 2HA  GLY A 108      16.416   2.432 -10.059  1.00  0.610          H  
ATOM   1773  N   ASP A 109      13.982   2.668  -8.437  1.00  0.450          N  
ATOM   1774  CA  ASP A 109      12.781   3.398  -8.069  1.00  0.530          C  
ATOM   1775  C   ASP A 109      12.374   3.218  -6.617  1.00  0.410          C  
ATOM   1776  O   ASP A 109      11.259   3.596  -6.228  1.00  0.520          O  
ATOM   1777  CB  ASP A 109      11.613   2.961  -8.958  1.00  0.710          C  
ATOM   1778  CG  ASP A 109      11.772   3.365 -10.424  1.00  0.710          C  
ATOM   1779  OD1 ASP A 109      12.234   4.452 -10.684  1.00  0.710          O  
ATOM   1780  OD2 ASP A 109      11.415   2.581 -11.273  1.00  0.710          O  
ATOM   1781  H   ASP A 109      13.894   1.659  -8.609  1.00  0.540          H  
ATOM   1782  HA  ASP A 109      12.966   4.459  -8.236  1.00  0.640          H  
ATOM   1783 1HB  ASP A 109      11.528   1.871  -8.908  1.00  0.850          H  
ATOM   1784 2HB  ASP A 109      10.684   3.374  -8.576  1.00  0.850          H  
ATOM   1785  N   LEU A 110      13.234   2.645  -5.799  1.00  0.280          N  
ATOM   1786  CA  LEU A 110      12.820   2.411  -4.438  1.00  0.410          C  
ATOM   1787  C   LEU A 110      13.361   3.473  -3.518  1.00  0.390          C  
ATOM   1788  O   LEU A 110      14.538   3.817  -3.544  1.00  0.680          O  
ATOM   1789  CB  LEU A 110      13.256   1.024  -4.037  1.00  0.520          C  
ATOM   1790  CG  LEU A 110      12.788  -0.081  -5.033  1.00  0.520          C  
ATOM   1791  CD1 LEU A 110      13.181  -1.391  -4.521  1.00  0.520          C  
ATOM   1792  CD2 LEU A 110      11.300  -0.038  -5.306  1.00  0.520          C  
ATOM   1793  H   LEU A 110      14.170   2.363  -6.111  1.00  0.340          H  
ATOM   1794  HA  LEU A 110      11.738   2.469  -4.374  1.00  0.490          H  
ATOM   1795 1HB  LEU A 110      14.348   1.009  -4.037  1.00  0.630          H  
ATOM   1796 2HB  LEU A 110      12.923   0.823  -3.051  1.00  0.630          H  
ATOM   1797  HG  LEU A 110      13.310   0.073  -5.969  1.00  0.630          H  
ATOM   1798 1HD1 LEU A 110      12.901  -2.133  -5.258  1.00  0.630          H  
ATOM   1799 2HD1 LEU A 110      14.242  -1.426  -4.352  1.00  0.630          H  
ATOM   1800 3HD1 LEU A 110      12.672  -1.591  -3.589  1.00  0.630          H  
ATOM   1801 1HD2 LEU A 110      11.056  -0.811  -6.016  1.00  0.630          H  
ATOM   1802 2HD2 LEU A 110      10.768  -0.202  -4.401  1.00  0.630          H  
ATOM   1803 3HD2 LEU A 110      10.996   0.907  -5.728  1.00  0.630          H  
ATOM   1804  N   ARG A 111      12.476   4.004  -2.701  1.00  0.480          N  
ATOM   1805  CA  ARG A 111      12.818   5.065  -1.784  1.00  0.510          C  
ATOM   1806  C   ARG A 111      13.092   4.455  -0.403  1.00  0.570          C  
ATOM   1807  O   ARG A 111      12.557   3.377  -0.130  1.00  0.580          O  
ATOM   1808  CB  ARG A 111      11.678   6.081  -1.765  1.00  0.700          C  
ATOM   1809  CG  ARG A 111      11.716   7.131  -2.896  1.00  0.700          C  
ATOM   1810  CD  ARG A 111      11.386   6.550  -4.270  1.00  0.700          C  
ATOM   1811  NE  ARG A 111      11.240   7.601  -5.267  1.00  0.700          N  
ATOM   1812  CZ  ARG A 111      10.923   7.432  -6.579  1.00  0.700          C  
ATOM   1813  NH1 ARG A 111      10.693   6.240  -7.103  1.00  0.700          N  
ATOM   1814  NH2 ARG A 111      10.837   8.501  -7.360  1.00  0.700          N  
ATOM   1815  H   ARG A 111      11.528   3.661  -2.736  1.00  0.580          H  
ATOM   1816  HA  ARG A 111      13.703   5.551  -2.176  1.00  0.610          H  
ATOM   1817 1HB  ARG A 111      10.751   5.559  -1.899  1.00  0.840          H  
ATOM   1818 2HB  ARG A 111      11.618   6.592  -0.812  1.00  0.840          H  
ATOM   1819 1HG  ARG A 111      10.992   7.918  -2.682  1.00  0.840          H  
ATOM   1820 2HG  ARG A 111      12.715   7.564  -2.949  1.00  0.840          H  
ATOM   1821 1HD  ARG A 111      12.195   5.904  -4.601  1.00  0.840          H  
ATOM   1822 2HD  ARG A 111      10.459   5.982  -4.225  1.00  0.840          H  
ATOM   1823  HE  ARG A 111      11.398   8.548  -4.952  1.00  0.840          H  
ATOM   1824 1HH1 ARG A 111      10.754   5.377  -6.547  1.00  0.840          H  
ATOM   1825 2HH1 ARG A 111      10.460   6.160  -8.083  1.00  0.840          H  
ATOM   1826 1HH2 ARG A 111      11.007   9.422  -6.979  1.00  0.840          H  
ATOM   1827 2HH2 ARG A 111      10.604   8.394  -8.337  1.00  0.840          H  
ATOM   1828  N   PRO A 112      13.846   5.148   0.493  1.00  0.670          N  
ATOM   1829  CA  PRO A 112      14.239   4.746   1.847  1.00  0.750          C  
ATOM   1830  C   PRO A 112      13.135   4.201   2.742  1.00  0.680          C  
ATOM   1831  O   PRO A 112      13.410   3.403   3.630  1.00  0.730          O  
ATOM   1832  CB  PRO A 112      14.795   6.050   2.421  1.00  1.120          C  
ATOM   1833  CG  PRO A 112      15.357   6.778   1.234  1.00  1.120          C  
ATOM   1834  CD  PRO A 112      14.410   6.486   0.104  1.00  1.120          C  
ATOM   1835  HA  PRO A 112      15.047   4.005   1.764  1.00  0.900          H  
ATOM   1836 1HB  PRO A 112      13.993   6.607   2.921  1.00  1.350          H  
ATOM   1837 2HB  PRO A 112      15.554   5.827   3.185  1.00  1.350          H  
ATOM   1838 1HG  PRO A 112      15.433   7.856   1.454  1.00  1.350          H  
ATOM   1839 2HG  PRO A 112      16.381   6.429   1.028  1.00  1.350          H  
ATOM   1840 1HD  PRO A 112      13.641   7.262   0.048  1.00  1.350          H  
ATOM   1841 2HD  PRO A 112      15.024   6.429  -0.801  1.00  1.350          H  
ATOM   1842  N   ALA A 113      11.896   4.646   2.578  1.00  0.610          N  
ATOM   1843  CA  ALA A 113      10.835   4.101   3.418  1.00  0.570          C  
ATOM   1844  C   ALA A 113      10.715   2.573   3.274  1.00  0.530          C  
ATOM   1845  O   ALA A 113      10.498   1.849   4.250  1.00  0.560          O  
ATOM   1846  CB  ALA A 113       9.513   4.764   3.071  1.00  0.810          C  
ATOM   1847  H   ALA A 113      11.656   5.348   1.893  1.00  0.730          H  
ATOM   1848  HA  ALA A 113      11.076   4.312   4.452  1.00  0.680          H  
ATOM   1849 1HB  ALA A 113       8.741   4.383   3.712  1.00  0.980          H  
ATOM   1850 2HB  ALA A 113       9.598   5.837   3.213  1.00  0.980          H  
ATOM   1851 3HB  ALA A 113       9.257   4.556   2.045  1.00  0.980          H  
ATOM   1852  N   LEU A 114      10.875   2.063   2.060  1.00  0.500          N  
ATOM   1853  CA  LEU A 114      10.668   0.651   1.799  1.00  0.520          C  
ATOM   1854  C   LEU A 114      11.647  -0.260   2.597  1.00  0.620          C  
ATOM   1855  O   LEU A 114      11.211  -1.276   3.137  1.00  0.720          O  
ATOM   1856  CB  LEU A 114      10.620   0.483   0.276  1.00  0.720          C  
ATOM   1857  CG  LEU A 114      10.463  -0.824  -0.285  1.00  0.720          C  
ATOM   1858  CD1 LEU A 114       9.113  -1.457   0.131  1.00  0.720          C  
ATOM   1859  CD2 LEU A 114      10.545  -0.697  -1.736  1.00  0.720          C  
ATOM   1860  H   LEU A 114      11.157   2.668   1.284  1.00  0.600          H  
ATOM   1861  HA  LEU A 114       9.664   0.421   2.158  1.00  0.620          H  
ATOM   1862 1HB  LEU A 114       9.730   0.981  -0.028  1.00  0.860          H  
ATOM   1863 2HB  LEU A 114      11.431   1.003  -0.207  1.00  0.860          H  
ATOM   1864  HG  LEU A 114      11.259  -1.420   0.053  1.00  0.860          H  
ATOM   1865 1HD1 LEU A 114       9.007  -2.446  -0.313  1.00  0.860          H  
ATOM   1866 2HD1 LEU A 114       9.050  -1.560   1.215  1.00  0.860          H  
ATOM   1867 3HD1 LEU A 114       8.297  -0.827  -0.218  1.00  0.860          H  
ATOM   1868 1HD2 LEU A 114      10.483  -1.652  -2.178  1.00  0.860          H  
ATOM   1869 2HD2 LEU A 114       9.741  -0.064  -2.105  1.00  0.860          H  
ATOM   1870 3HD2 LEU A 114      11.479  -0.267  -1.967  1.00  0.860          H  
ATOM   1871  N   PRO A 115      12.968   0.028   2.645  1.00  0.720          N  
ATOM   1872  CA  PRO A 115      13.968  -0.591   3.511  1.00  0.890          C  
ATOM   1873  C   PRO A 115      13.693  -0.472   5.022  1.00  0.950          C  
ATOM   1874  O   PRO A 115      14.349  -1.175   5.807  1.00  1.090          O  
ATOM   1875  CB  PRO A 115      15.234   0.200   3.153  1.00  1.330          C  
ATOM   1876  CG  PRO A 115      15.046   0.623   1.743  1.00  1.330          C  
ATOM   1877  CD  PRO A 115      13.579   0.840   1.571  1.00  1.330          C  
ATOM   1878  HA  PRO A 115      14.079  -1.647   3.235  1.00  1.070          H  
ATOM   1879 1HB  PRO A 115      15.321   1.069   3.832  1.00  1.600          H  
ATOM   1880 2HB  PRO A 115      16.112  -0.405   3.302  1.00  1.600          H  
ATOM   1881 1HG  PRO A 115      15.611   1.548   1.561  1.00  1.600          H  
ATOM   1882 2HG  PRO A 115      15.459  -0.123   1.073  1.00  1.600          H  
ATOM   1883 1HD  PRO A 115      13.368   1.857   1.647  1.00  1.600          H  
ATOM   1884 2HD  PRO A 115      13.333   0.440   0.598  1.00  1.600          H  
ATOM   1885  N   ARG A 116      12.836   0.496   5.434  1.00  0.910          N  
ATOM   1886  CA  ARG A 116      12.502   0.730   6.837  1.00  1.020          C  
ATOM   1887  C   ARG A 116      11.341  -0.143   7.263  1.00  1.010          C  
ATOM   1888  O   ARG A 116      11.368  -0.689   8.363  1.00  1.270          O  
ATOM   1889  CB  ARG A 116      12.136   2.187   7.145  1.00  1.380          C  
ATOM   1890  CG  ARG A 116      13.279   3.199   7.138  1.00  1.380          C  
ATOM   1891  CD  ARG A 116      12.854   4.507   7.787  1.00  1.380          C  
ATOM   1892  NE  ARG A 116      11.880   5.325   7.007  1.00  1.380          N  
ATOM   1893  CZ  ARG A 116      12.198   6.307   6.129  1.00  1.380          C  
ATOM   1894  NH1 ARG A 116      13.451   6.627   5.870  1.00  1.380          N  
ATOM   1895  NH2 ARG A 116      11.209   6.963   5.549  1.00  1.380          N  
ATOM   1896  H   ARG A 116      12.295   1.037   4.764  1.00  1.090          H  
ATOM   1897  HA  ARG A 116      13.366   0.467   7.443  1.00  1.220          H  
ATOM   1898 1HB  ARG A 116      11.403   2.537   6.431  1.00  1.660          H  
ATOM   1899 2HB  ARG A 116      11.668   2.231   8.126  1.00  1.660          H  
ATOM   1900 1HG  ARG A 116      14.128   2.794   7.684  1.00  1.660          H  
ATOM   1901 2HG  ARG A 116      13.570   3.400   6.112  1.00  1.660          H  
ATOM   1902 1HD  ARG A 116      12.389   4.273   8.744  1.00  1.660          H  
ATOM   1903 2HD  ARG A 116      13.737   5.110   7.975  1.00  1.660          H  
ATOM   1904  HE  ARG A 116      10.866   5.163   7.134  1.00  1.660          H  
ATOM   1905 1HH1 ARG A 116      14.206   6.131   6.317  1.00  1.660          H  
ATOM   1906 2HH1 ARG A 116      13.651   7.389   5.240  1.00  1.660          H  
ATOM   1907 1HH2 ARG A 116      10.242   6.700   5.792  1.00  1.660          H  
ATOM   1908 2HH2 ARG A 116      11.395   7.709   4.900  1.00  1.660          H  
ATOM   1909  N   MET A 117      10.317  -0.199   6.403  1.00  0.970          N  
ATOM   1910  CA  MET A 117       9.100  -0.976   6.603  1.00  1.060          C  
ATOM   1911  C   MET A 117       9.227  -1.996   7.713  1.00  1.530          C  
ATOM   1912  O   MET A 117       9.661  -3.121   7.459  1.00  1.930          O  
ATOM   1913  OXT MET A 117       8.640  -1.791   8.775  1.00  1.590          O  
ATOM   1914  CB  MET A 117       8.722  -1.681   5.300  1.00  1.380          C  
ATOM   1915  CG  MET A 117       7.468  -2.583   5.383  1.00  1.380          C  
ATOM   1916  SD  MET A 117       5.966  -1.716   5.828  1.00  1.380          S  
ATOM   1917  CE  MET A 117       5.586  -0.881   4.331  1.00  1.380          C  
ATOM   1918  H   MET A 117      10.387   0.369   5.555  1.00  1.160          H  
ATOM   1919  HA  MET A 117       8.300  -0.286   6.872  1.00  1.270          H  
ATOM   1920 1HB  MET A 117       8.579  -0.934   4.518  1.00  1.650          H  
ATOM   1921 2HB  MET A 117       9.559  -2.307   4.983  1.00  1.650          H  
ATOM   1922 1HG  MET A 117       7.312  -3.034   4.405  1.00  1.650          H  
ATOM   1923 2HG  MET A 117       7.629  -3.385   6.102  1.00  1.650          H  
ATOM   1924 1HE  MET A 117       4.681  -0.297   4.489  1.00  1.650          H  
ATOM   1925 2HE  MET A 117       6.399  -0.219   4.063  1.00  1.650          H  
ATOM   1926 3HE  MET A 117       5.423  -1.613   3.539  1.00  1.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -594.342 69.1628 384.533 -43.0917 15.0514 28.0058 199.714 -218.731 -0.80826 -5.79134 -182.715 -25.2704 -29.4877 -48.3049 -16.0071 -16.4495 0 18.2579 2.17633 8.86678 70.4966 96.4132 -35.3229 13.0832 -45.2112 -7.97165 74.1646 -289.579
GLU:NtermProteinFull_1 -2.298 0.13092 2.67208 -0.66671 0.50812 1.97719 0.84197 -1.21599 -0 -0 -0.19741 -3.49723 0 0 0 0 0 0.18383 0.00147 0.10257 0 3.89221 0 0 -2.7348 0 0.12406 -0.17572
ASP_2 -2.94114 0.30781 3.75826 -0.20672 0.04271 0.65359 0.75776 -1.73243 -0.0298 -0.24851 -0.49955 -1.24709 0 0 0 0 0 0.21474 -0.0583 0.00292 0 1.97821 -0.80713 0 -2.3716 -0.18308 0.32967 -2.27968
ILE_3 -8.79591 1.97288 2.64355 -0.49506 0.62625 0.09495 2.63189 -2.38339 -0 -0 -2.28805 0.35375 0 0 0 0 0 0.06179 -0.05036 0.27896 0.57543 0 -0.47131 0 0.73287 -0.35703 0.91967 -3.94911
THR_4 -5.38735 0.57071 2.2755 -0.16277 0.06728 0.05968 1.13219 -1.78264 -0.0409 -0.3917 -0.52906 -0.26253 0 0 0 0 0 0.07377 -0.04864 0.0906 0.2079 0 -0.21273 2.27074 -1.0874 -0.12909 0.87756 -2.40887
PHE_5 -9.69034 2.52635 0.37671 -0.72813 0.09329 0.36929 2.29338 -2.0985 -0.00504 -0.01996 -2.14968 0.29434 0 0 0 0 0 0.01356 0.00919 0.03132 0 1.93587 -0.36566 0 1.0402 -0.09971 0.81601 -5.3575
HIS_D_6 -5.69408 0.51508 2.2801 -0.37836 0.06163 0.43947 0.7401 -1.64988 -0.00816 -0.0515 -0.7168 -0.50993 0 0 0 0 0 0.08862 0.09359 0.02632 0 3.18071 0.06254 0 -0.45461 -0.07386 0.88082 -1.1682
LEU_7 -5.98312 0.81542 2.57787 -0.44013 0.1314 0.09411 2.28299 -1.99233 -0.00504 -0.01996 -1.70967 0.05006 0 0 0 0 0 0.1562 -0.06456 0.33361 0.98806 0 -0.22448 0 0.18072 0.14091 0.73273 -1.95521
TYR_8 -6.25085 0.60843 1.45765 -1.26695 0.37156 0.85727 0.78019 -1.49223 -0.00232 -0.00818 -0.91148 -0.2614 0 0 0 0 0 0.71228 0.00157 0.00675 0 2.56848 -0.38448 0.013 1.2797 -0.09663 0.64367 -1.37397
LEU_9 -5.76595 0.66865 -0.12657 -0.4816 0.1278 0.12152 0.15027 -1.00305 -0.01583 -0.08832 -0.19618 -0.06559 0 0 0 0 0 0.22535 -0.05431 0.25849 0.98154 0 -0.21422 0 0.18072 -0.09195 0.51795 -4.87126
VAL_10 -4.78021 0.83318 0.38761 -0.37659 0.37809 0.08921 0.4465 -1.06169 -0 -0 -0.68813 -0.147 0 0 0 0 0 0.35744 0.15835 0.04901 0.78707 0 -0.75039 0 1.9342 0.15613 1.37061 -0.85662
PRO_11 -4.99427 0.80227 2.13354 -0.13232 4e-05 0.09652 1.25968 -1.15959 -0.00849 -0.13036 -1.03931 0.24942 0 0 0 0 0 0.17132 0.32314 0.00966 0.16789 0 -1.19239 0 -2.4119 -0.20104 1.39633 -4.65983
ASN_12 -2.04517 0.04224 2.06291 -0.34435 0.11052 0.65553 0.3154 -0.98476 -0.00849 -0.13036 0.05394 -0.81797 0 0 0 0 0 0.53533 0.61589 0.03419 0 1.9893 -0.61922 0 -0.93687 -0.19035 0.96575 1.30346
ASP_13 -4.4954 0.44526 6.50665 -0.21418 0.07933 0.68099 3.9744 -2.72661 -0 -0 -5.32869 -1.46476 0 0 -0.69515 -0.63723 0 0.12711 0.00194 0.00012 0 1.98058 -0.84501 0 -2.3716 0.24077 1.03894 -3.70254
CYS_14 -3.74344 0.21725 3.91842 -0.04759 0.00246 0.02013 1.64523 -1.78874 -0 -0 -1.13821 -0.35174 0 0 0 0 0 0.03459 -0.06046 0.00288 0.56506 0 0.2441 0 3.6196 0.01652 0.53836 3.69441
THR_15 -4.46054 0.52481 5.02121 -0.19917 0.12553 0.07394 2.25143 -2.21359 -0 -0 -3.58102 -0.11721 0 0 -0.69515 -0.63723 0 0.03196 -0.0235 0.28947 0.20901 0 0.02862 2.27767 -1.0874 -0.1429 0.49259 -1.83145
ILE_16 -8.7527 1.18373 5.05667 -0.49644 0.44883 0.09742 3.25504 -3.03158 -0.00241 -0.04086 -1.87525 -0.06363 0 0 0 0 0 0.02835 -0.03802 0.196 0.68558 0 -0.48819 0 0.73287 0.00128 0.8661 -2.23719
ARG_17 -6.9633 0.29527 6.52807 -0.43757 0.0553 0.21514 2.24164 -3.14707 -0 -0 -1.04855 0.39514 0 0 0 0 0 0.01378 0.08984 0.04092 2.10627 0 -0.14843 0 -1.2888 -0.1166 0.57776 -0.59118
LYS_18 -4.8626 0.31897 6.87022 -0.43239 0.05057 0.25666 3.22419 -2.98982 -0 -0 -3.76144 0.05103 0 0 0 -0.40044 0 0.00414 -0.00235 0.14095 2.33533 0 0.06692 0 -1.5107 -0.18599 0.33388 -0.49286
ALA_19 -5.61591 0.27846 5.01903 -0.02171 0 0 2.72632 -2.90579 -0.01784 -0.10535 -1.84447 -0.36375 0 0 0 0 0 0.00435 0.02613 0 0 0 -0.35304 0 1.8394 -0.34895 0.27347 -1.40963
ILE_20 -8.66187 0.96734 5.28038 -0.50378 0.40102 0.10028 3.26936 -3.32017 -0 -0 -2.73427 0.02853 0 0 0 0 0 0.0088 -0.06975 0.01709 0.49421 0 -0.4723 0 0.73287 -0.24832 0.33217 -4.37842
ASP_21 -6.11357 0.33121 7.81299 -0.10376 0.00191 0.31301 3.09536 -3.40067 -0.01663 -0.15474 -3.23273 -0.48042 0 0 0 -0.59228 0 0.00402 -0.04163 0.01451 0 1.95407 0.14912 0 -2.3716 -0.09052 0.72368 -2.19866
GLU_22 -6.01641 0.30327 8.53815 -0.21435 0.04177 0.31501 3.94043 -3.59827 -0.01784 -0.10535 -5.51269 -0.62349 0 0 0 -0.95315 0 0.00866 0.00926 0.09735 0 3.046 -0.16017 0 -2.7348 -0.34634 0.67914 -3.30382
GLU_23 -6.14623 0.49442 7.84772 -0.42306 0.04547 0.8303 3.81883 -3.4363 -0 -0 -4.67948 -0.43916 0 0 0 -0.61202 0 0.01295 -0.00266 0.00047 0 3.33119 -0.25089 0 -2.7348 -0.39941 0.39769 -2.34498
GLU_24 -7.47649 0.48612 8.14006 -0.22516 0.03151 0.31693 3.4761 -3.73458 -0.01663 -0.15474 -3.48086 -0.61582 0 0 0 0 0 0.01302 0.01453 0.13831 0 3.01168 -0.2287 0 -2.7348 -0.47151 0.41485 -3.09619
LEU_25 -5.45174 0.3444 5.38529 -0.46523 0.22069 0.10394 2.33559 -2.70852 -0.00386 -0.0143 -2.05089 0.22102 0 0 0 0 0 0.01314 0.09331 0.05896 0.42552 0 -0.2604 0 0.18072 -0.39801 0.48405 -1.4863
LYS_26 -4.32 0.26907 5.71747 -0.45517 0.13949 0.23075 2.49133 -2.41156 -0 -0 -3.27793 0.10531 0 0 0 -0.61202 0 0.00772 -0.06328 0.02577 2.52807 0 -0.07098 0 -1.5107 -0.41239 0.47597 -1.14311
PHE_27 -4.65081 0.54092 3.89429 -0.60634 0.09149 0.32068 2.0975 -2.05073 -0 -0 -1.5007 -0.04733 0 0 0 0 0 0.01354 -0.03068 0.00736 0 2.09402 -0.13059 0 1.0402 -0.39041 0.43607 1.12847
GLN_28 -5.39008 0.44326 4.60374 -0.68741 0.14302 0.74524 2.3196 -2.50735 -0.02339 -0.11744 -3.24063 -0.77325 0 0 0 -1.08371 0 0.03152 -0.0331 0.02396 0 2.59505 -0.07632 0 -0.18838 -0.10707 0.5766 -2.74613
PHE_29 -7.82322 0.79808 3.62706 -0.7778 0.05419 0.02536 2.23488 -2.57368 -0 -0 -0.88201 -0.4414 0 0 0 0 0 0.01139 -0.03069 0.01391 0 2.76834 -0.19324 0 1.0402 -0.1247 0.54871 -1.72462
VAL_30 -6.46626 0.58438 1.74759 -0.28745 0.19706 0.06219 1.77333 -1.89201 -0.00496 -0.01539 0.35477 -0.04135 0 0 0 0 0 0.02189 -0.03692 0.02625 0.0754 0 -0.45347 0 1.9342 -0.38876 0.3199 -2.48959
ARG_31 -3.98323 0.21457 2.99086 -0.58246 0.05374 0.38365 0.60307 -1.38425 -0.00065 -0.01293 -1.28936 0.43617 0 0 0 -0.59228 0 0.02497 -0.00436 0.02916 2.03622 0 -0.0506 0 -1.2888 -0.40906 0.36979 -2.45576
ILE_32 -4.77268 0.49493 1.04176 -0.46802 0.30567 0.10047 0.35472 -1.11394 -0 -0 0.10487 -0.06084 0 0 0 0 0 0.01965 -0.06064 0.10387 0.38289 0 -0.75855 0 0.73287 -0.32755 0.45343 -3.4671
ASN_33 -1.46401 0.12496 1.02116 -0.18421 0.01398 0.27524 0.04741 -0.54686 -0 -0 -0.12314 -0.42401 0 0 0 0 0 0.03177 -0.02292 0.00276 0 2.37596 -0.01992 0 -0.93687 -0.18559 0.27921 0.26491
LYS_34 -3.70136 0.62614 2.54244 -0.31445 0.05648 0.16437 0.47922 -1.06362 -0.00584 -0.04332 0.52239 -0.17727 0 0 0 0 0 0.01139 0.0536 0.05407 2.04161 0 0.01168 0 -1.5107 -0.18362 0.76795 0.33114
PRO_35 -3.23022 0.81652 2.10226 -0.12182 0.00037 0.08961 1.12429 -0.86325 -0 -0 -1.16473 0.265 0 0 -0.37751 0 0 0.00461 0.08014 0.05287 0.16655 0 -1.13909 0 -2.4119 -0.41523 1.34923 -3.6723
PRO_36 -2.04773 0.48547 1.43544 -0.20674 0.00781 0.15051 0.29056 -0.59318 -0.00606 -0.08232 -0.10695 0.01614 0 0 0 0 0 0.00605 0.0808 0.0026 0.36885 0 -0.88594 0 -2.4119 -0.42546 1.23524 -2.68678
PRO_37 -3.99246 0.55815 1.87153 -0.19444 0.00215 0.13803 0.81668 -0.95908 -0 -0 -0.30186 0.03404 0 0 0 0 0 0.01994 -0.00661 0.00214 0.43661 0 -0.9503 0 -2.4119 -0.41323 0.8149 -4.53572
VAL_38 -2.80376 0.42755 1.38761 -0.37261 0.24994 0.09294 1.22109 -1.0678 -0 -0 -1.0122 -0.10981 0 0 0 0 0 0.07454 -0.0075 0.04776 0.78352 0 0.16593 0 1.9342 -0.3444 0.41 1.07701
ASP_39 -3.10547 0.43258 3.41245 -0.10609 0.00512 0.30835 1.86633 -1.68288 -0 -0 -1.69524 -1.3338 0 0 -0.8365 0 0 0.14506 -0.01408 0.02388 0 2.30844 -0.10333 0 -2.3716 -0.07867 0.38351 -2.44195
ALA_40 -2.66706 0.2482 1.6843 -0.02419 0 0 0.84012 -1.21196 -0.02389 -0.21256 -1.99533 -0.19678 0 0 -0.8365 0 0 0.04378 0.24248 0 0 0 -0.11235 0 1.8394 -0.24317 0.35388 -2.27161
LEU_41 -5.44311 0.94505 -0.44677 -0.45758 0.13788 0.0876 0.31758 -0.92888 -0.00994 -0.04262 -0.00981 0.13835 0 0 0 0 0 0.01348 0.20293 0.03622 0.48435 0 -0.37825 0 0.18072 -0.45876 0.73394 -4.89761
TYR_42 -5.3363 0.3977 3.66098 -0.62407 0.09279 0.34419 1.76701 -2.31648 -0.03257 -0.25936 -1.9146 -0.14451 0 0 -0.88698 0 0 0.03985 0.01698 0.02487 0 1.8767 -0.30068 0.08268 1.2797 -0.31288 0.86927 -1.6757
VAL_43 -4.90133 0.71139 0.65996 -0.27931 0.16846 0.05477 0.36762 -1.24403 -0.00994 -0.04262 0.26946 0.27419 0 0 0 0 0 0.01644 -0.05405 0.0763 0.14877 0 -0.20666 0 1.9342 -0.47057 0.52557 -2.00139
GLY_44 -1.41957 0.07612 1.91531 -7e-05 0 0 0.91547 -0.92254 -0 -0 -1.2674 -0.39072 0 0 0 0 0 0.01189 -0.14848 0 0 0 -1.52266 0 0.83697 -0.66219 0.30754 -2.27034
SER_45 -3.77402 0.18348 4.32591 -0.02318 0 0.01931 2.1071 -1.93336 -0.0012 -0.00794 -1.89503 0.07648 0 0 0 0 0 0.02061 -0.00113 0.02054 0.59827 0 -0.11313 0.60026 -0.77834 -0.34392 0.16302 -0.75626
ARG_46 -6.05552 0.2854 5.99565 -0.75346 0.13507 0.42499 1.96409 -2.42286 -0.00708 -0.04677 -3.4343 0.07098 0 0 0 -1.04072 0 0.02295 0.07514 0.03584 2.85851 0 -0.06195 0 -1.2888 -0.0452 0.27856 -3.00947
TYR_47 -10.1837 0.68257 4.93998 -0.65241 0.08802 0.37446 3.69463 -3.25912 -0.01823 -0.14571 -3.59768 -0.15167 0 0 -0.88698 0 0 0.02829 0.0583 0.03006 0 1.8722 -0.27699 0.00142 1.2797 -0.20049 0.54332 -5.78004
ILE_48 -6.79544 0.61026 4.21065 -0.49406 0.42742 0.10529 2.4585 -2.36939 -0.00318 -0.05765 -2.92633 0.16134 0 0 0 0 0 0.01349 -0.05792 0.0389 0.53945 0 -0.64306 0 0.73287 -0.41942 0.55734 -3.91094
VAL_49 -5.35598 0.30068 1.12211 -0.2818 0.15932 0.05945 1.39497 -1.56863 -0.00148 -0.00424 -1.74654 -0.181 0 0 0 0 0 0.02933 -0.02806 0.07664 0.14066 0 -0.51159 0 1.9342 -0.45633 0.37819 -4.54007
SER_50 -3.02105 0.19489 3.59161 -0.0264 0 0.0636 2.07984 -1.74029 -0.01305 -0.16732 -2.3113 -0.49331 0 0 0 0 0 0.0361 0.18702 0.01603 0.56517 0 -0.1253 0.60243 -0.77834 -0.15932 0.36749 -1.13151
SER_51 -3.30175 0.47591 2.1414 -0.0364 0.00237 0.06658 1.05202 -1.1776 -0.00122 -0.02177 -1.00603 0.07537 0 0 0 0 0 0.03697 0.16883 0.05494 0.03418 0 -0.55628 1.82252 -0.77834 -0.10644 0.52421 -0.53053
SER_52 -3.98676 0.47731 4.42435 -0.03049 0 0.05221 2.88509 -2.06895 -0 -0 -2.20964 -1.05483 0 0 -0.75892 0 0 0.01785 -0.02254 0.10791 1.02586 0 -0.04738 0.60237 -0.77834 -0.25525 0.47768 -1.14248
LYS_53 -1.83413 0.11272 1.90776 -0.42816 0.07086 0.23394 0.55049 -0.82276 -0 -0 0.37295 0.09112 0 0 0 0 0 0.1923 -0.13436 0.00561 1.34532 0 -0.03043 0 -1.5107 -0.26675 0.21112 0.06689
GLU_54 -2.84754 0.35648 2.6674 -0.2249 0.04132 0.34594 0.90811 -1.23975 -0.0372 -0.28383 0.12233 -0.58908 0 0 -0.75892 0 0 0.13395 -0.06452 0.00095 0 2.95241 -0.10418 0 -2.7348 -0.42838 0.22007 -1.56414
VAL_55 -6.70545 1.38454 1.28301 -0.3818 0.35759 0.09267 1.48528 -1.89509 -0.0066 -0.03757 -0.85056 -0.03163 0 0 0 0 0 0.01863 -0.07347 0.04811 0.81103 0 -0.76679 0 1.9342 -0.45216 0.45092 -3.33516
GLU_56 -3.96455 0.31887 3.45851 -0.32606 0.08701 0.42038 2.03953 -1.78124 -2e-05 -7e-05 -2.45581 -0.38485 0 0 0 0 0 0.01907 0.00345 0.00983 0 2.87582 0.24953 0 -2.7348 -0.11006 0.3729 -1.90257
ILE_57 -7.36416 0.93434 1.64691 -0.45954 0.29755 0.09269 1.58641 -1.78138 -0.00538 -0.01581 -1.7054 -0.06784 0 0 -0.63366 0 0 0.05652 0.09448 0.13338 0.33159 0 -0.76043 0 0.73287 -0.14009 0.51165 -6.51529
LEU_58 -4.53143 0.71509 3.328 -0.50693 0.30807 0.10668 1.60113 -1.77088 -2e-05 -7e-05 -1.42161 0.16277 0 0 0 0 0 0.25037 0.443 0.04121 2.733 0 -0.04774 0 0.18072 2.43823 1.73534 5.7649
PRO_59 -4.37597 1.16341 3.05888 -0.21086 0.02233 0.1582 1.02655 -1.27992 -0 -0 0.05475 -0.10191 0 0 0 0 0 0.32143 0.08207 0.00595 0.4986 0 -0.6658 0 -2.4119 2.50005 1.78506 1.63091
LYS_60 -3.90141 0.12451 5.02977 -0.64496 0.19158 0.66294 2.82611 -2.15906 -0 -0 -3.87419 0.11662 0 0 -0.63366 0 0 0.16281 -0.05184 0.08035 1.9739 0 -0.16058 0 -1.5107 -0.20616 0.63498 -1.339
GLU_61 -4.94151 0.19594 5.61364 -0.19523 0.02663 0.28743 2.51076 -2.25323 -0 -0 -4.01581 -0.54823 0 0 0 -1.85949 0 0.05865 0.0375 0.00046 0 3.09063 0.01436 0 -2.7348 -0.05633 0.33109 -4.43756
LEU_62 -7.23836 0.5022 2.37207 -0.42019 0.19636 0.06676 2.52058 -2.16232 -0 -0 -2.37493 0.07678 0 0 0 0 0 0.05119 0.08658 0.35451 0.63128 0 -0.19935 0 0.18072 -0.09147 0.36976 -5.07785
GLU_63 -4.17078 0.15723 3.71597 -0.28548 0.05121 0.35947 0.65117 -1.57485 -0.00016 -0.00042 -1.16693 -0.27406 0 0 0 0 0 0.10354 0.12436 0.00202 0 3.30216 0.03643 0 -2.7348 -0.03315 0.29309 -1.44397
LEU_64 -8.25199 0.93743 2.54569 -0.48099 0.29636 0.08291 1.27931 -2.25714 -0.0214 -0.16307 -2.00305 0.18373 0 0 0 0 0 0.05151 -0.04671 1.24354 0.97009 0 -0.34507 0 0.18072 -0.00552 0.77402 -5.02963
CYS_65 -4.15112 0.36236 2.47037 -0.08665 0.00512 0.0698 0.35158 -1.28376 -0.00024 -0.00214 -0.52553 -0.69046 0 0 0 0 0 0.02655 0.00124 0.05985 0.28595 0 -0.11726 0 3.6196 -0.19125 0.83383 1.03785
TYR_66 -3.86958 0.50372 1.37946 -0.58619 0.021 0.27429 0.45697 -0.93865 -0 -0 -0.74835 -0.11811 0 0 -0.4376 0 0 0.12437 -0.02004 0.00029 0 2.25124 -0.10835 0.00114 1.2797 -0.26175 0.31122 -0.48523
ARG_67 -4.34669 0.25675 3.9301 -0.85259 0.19858 0.58794 1.34714 -1.60814 -0 -0 -1.81759 -0.08082 0 0 -0.4376 0 0 0.02275 0.00393 0.0191 1.81367 0 -0.22533 0 -1.2888 -0.2496 0.34695 -2.38024
SER_68 -3.83287 0.92316 4.64857 -0.02731 1e-05 0.04531 2.30205 -1.9644 -0.00503 -0.02087 -1.87191 -0.95429 0 0 -1.71181 0 0 0.02658 0.06378 0.13615 1.53097 0 -0.14031 0.60042 -0.77834 -0.44256 0.91498 -0.5577
PRO_69 -5.28869 1.11514 2.18491 -0.07434 0 0.04633 0.93686 -1.06939 -0.02077 -0.16567 0.38281 0.58507 0 0 0 0 0 0.07531 -0.21706 0.07794 0.35519 0 -0.73657 0 -2.4119 -0.28634 1.07896 -3.43221
ARG_70 -3.21228 0.45162 3.44145 -0.67044 0.21618 0.39356 1.41124 -1.55948 -0.01837 -0.12481 -1.81389 0.05793 0 0 -0.74002 -0.55271 0 0.44099 0.42425 0.11366 2.87991 0 -0.19292 0 -1.2888 0.42084 0.66232 0.74024
GLU_71 -3.74693 0.32011 4.82025 -0.16431 0.00832 0.20004 1.99203 -1.89738 -0.00503 -0.02087 -2.86865 -0.39562 0 0 -0.97179 0 0 0.10473 0.00052 0.38863 0 3.48858 0.14544 0 -2.7348 0.41315 0.60129 -0.3223
SER_72 -1.06542 0.0784 1.28747 -0.02789 0 0.06486 0.24453 -0.53946 -0 -0 -0.19915 -0.47369 0 0 0 0 0 0.04963 0.0423 0.00499 0.15697 0 -0.44462 0.60352 -0.77834 -0.23237 0.37175 -0.85654
GLN_73 -4.35511 0.32034 2.4022 -0.48234 0.19379 0.41643 0.90741 -1.33052 -0 -0 0.04084 -0.66959 0 0 0 0 0 0.08375 0.13674 0.0095 0 3.67559 -0.05418 0 -0.18838 -0.3469 0.2204 0.97996
LEU_74 -2.95532 0.11294 1.3259 -0.605 0.19527 0.17251 0.66416 -0.98955 -0.01575 -0.0866 -0.29857 0.2465 0 0 0 0 0 0.30169 0.06866 0.26167 0.49711 0 -0.23635 0 0.18072 -0.18048 0.52376 -0.81674
PHE_75 -6.93357 0.68669 2.95557 -1.09204 0.11794 0.68287 0.62014 -1.99066 -0 -0 -0.86127 -0.15067 0 0 0 0 0 0.1323 0.00988 0.00117 0 1.81141 -0.33113 0 1.0402 -0.23765 0.60428 -2.93452
SER_76 -6.15796 1.18418 4.64711 -0.02708 0 0.02292 2.83293 -2.41482 -0.00014 -0.00036 -1.99722 -0.03239 0 0 0 0 0 0.1216 -0.00309 0.01049 0.46672 0 0.09696 0.60712 -0.77834 -0.19473 0.4667 -1.1494
GLU_77 -5.66615 0.23308 3.8756 -0.23131 0.03812 0.36765 2.2366 -2.00414 -0.01247 -0.04298 -2.75677 -0.53525 0 0 0 -0.47405 0 0.04109 -0.06369 0.02878 0 3.66368 0.30195 0 -2.7348 0.12398 0.38403 -3.22704
ILE_78 -9.91417 1.84812 2.58299 -0.61024 0.57299 0.17872 2.50608 -2.80822 -0.00909 -0.02846 -2.63461 0.00091 0 0 0 0 0 0.0351 -0.05244 0.14585 3.07822 0 -0.74976 0 0.73287 -0.06672 0.56102 -4.63083
TYR_79 -7.28144 0.59686 3.68222 -0.65191 0.11932 0.36148 2.97069 -2.5429 -0.02785 -0.16992 -3.75075 -0.20157 0 0 0 -0.47405 0 0.01665 -0.05852 0.01345 0 2.29115 -0.05922 0.04403 1.2797 -0.13544 0.57103 -3.40699
VAL_80 -6.68141 1.22333 1.19879 -0.30266 0.20777 0.05782 1.33627 -1.81329 -0.00895 -0.0281 -1.14924 0.03934 0 0 0 0 0 0.03266 -0.00138 0.00022 0.23278 0 -0.08652 0 1.9342 0.19744 0.59046 -3.02048
GLY_81 -3.25823 0.38628 3.6956 -0.00023 0 0 1.51369 -1.87178 -0.01681 -0.10434 -1.46978 -0.31701 0 0 0 0 0 0.04371 -0.21848 0 0 0 -1.35378 0 0.83697 0.01257 0.5377 -1.58392
ASN_82 -2.31428 0.14978 2.73138 -0.28443 0.08289 0.48095 1.0852 -1.3452 -0 -0 0.09193 -0.79932 0 0 -0.57076 0 0 0.02794 -0.09079 0.03436 0 1.91118 -0.42611 0 -0.93687 -0.14658 0.31518 -0.00355
ILE_83 -7.48306 1.28665 1.16681 -0.55007 0.61195 0.11543 1.19063 -1.70419 -0.01724 -0.17595 -0.27265 -0.11586 0 0 0 0 0 0.0707 -0.06007 0.00255 1.15582 0 0.00517 0 0.73287 -0.14378 0.46441 -3.71988
GLY_84 -2.07072 0.33813 2.34028 -0.0002 0 0 1.04385 -1.14686 -0 -0 -0.4382 -0.30308 0 0 -0.57076 0 0 0.03389 -0.26828 0 0 0 -1.36689 0 0.83697 -0.02672 0.3059 -1.29271
SER_85 -1.18409 0.04602 1.32651 -0.03099 0.00185 0.05253 0.37687 -0.66126 -0.00319 -0.06232 0.10878 -0.97336 0 0 0 0 0 0.02446 -0.04509 0.00043 0.2661 0 -0.30634 0.62327 -0.77834 -0.33547 0.1966 -1.35701
GLY_86 -2.95307 0.45741 2.0207 -0.0005 0 0 1.02998 -1.30566 -0.01658 -0.0813 -0.40208 -0.21593 0 0 0 0 0 0.04649 -0.08734 0 0 0 -1.53776 0 0.83697 0.00837 0.32701 -1.87329
ILE_87 -7.62755 0.80842 2.73155 -0.59689 0.38703 0.11028 2.45729 -2.11749 -0 -0 -1.66414 0.20208 0 0 0 0 0 0.01867 0.02661 0.01843 1.09169 0 -0.75552 0 0.73287 0.17921 0.55158 -3.4459
ASN_88 -5.33827 0.21028 4.41874 -0.30924 0.06184 0.50896 2.55131 -2.2514 -0.0088 -0.03804 -2.81948 -0.46697 0 0 0 -2.01281 0 0.01901 -0.00388 0.03007 0 2.40762 -0.34059 0 -0.93687 -0.25898 0.60434 -3.97317
LEU_89 -6.4393 0.40154 2.79018 -0.44797 0.15676 0.0832 2.39614 -2.14169 -0 -0 -2.44188 0.09417 0 0 0 0 0 0.06469 -0.00377 0.01584 0.69405 0 -0.21667 0 0.18072 -0.15268 0.3915 -4.57519
GLN_90 -7.19459 0.64991 5.70379 -0.25588 0.03155 0.21716 3.28923 -2.85531 -0.00479 -0.01827 -3.27388 -0.73213 0 0 0 -1.00705 0 0.05592 0.04983 0.0588 0 3.30071 -0.12779 0 -0.18838 -0.16058 0.48688 -1.97485
LEU_91 -6.66572 0.57468 3.13306 -0.44628 0.13091 0.09127 3.00024 -2.23054 -0 -0 -3.49269 0.011 0 0 0 0 0 0.03403 -0.03988 0.03056 0.9444 0 -0.19754 0 0.18072 -0.04203 0.69123 -4.29257
THR_92 -6.69865 0.8566 4.58949 -0.17583 0.12447 0.05918 2.81778 -2.72193 -0.02174 -0.1747 -3.04505 -0.25658 0 0 0 0 0 0.04946 -0.03818 0.02102 0.26914 0 -0.22505 2.33052 -1.0874 0.08027 0.75861 -2.48856
ASP_93 -6.55903 0.41524 7.6213 -0.21749 0.11038 0.67999 4.44896 -3.48824 -0.00308 -0.02476 -5.97952 -1.41692 0 0 -0.5636 0 0 0.07245 0.06118 1e-05 0 2.31511 -0.7133 0 -2.3716 -0.07383 0.68605 -5.0007
LYS_94 -5.40705 0.31374 5.98901 -0.51179 0.1468 0.38436 2.52064 -2.44386 -0 -0 -2.2365 -0.06517 0 0 0 -0.81877 0 0.02269 -0.08643 0.02848 2.73574 0 -0.08276 0 -1.5107 -0.23975 0.55562 -0.7057
LYS_95 -3.37065 0.22528 3.01308 -0.30858 0.02683 0.14755 1.23077 -1.37879 -0 -0 -1.37182 -0.07408 0 0 -0.5636 0 0 0.05029 0.07659 0.00926 1.86727 0 -0.07396 0 -1.5107 -0.33765 0.42006 -1.92286
TYR_96 -4.74298 0.50407 3.49347 -0.68451 0.05364 0.41843 0.96457 -1.77373 -0.03324 -0.13567 -0.07204 -0.11706 0 0 0 0 0 0.04517 0.06701 0.1158 0 2.15322 -0.30621 0.00011 1.2797 -0.06584 0.38644 1.55035
MET_97 -4.09878 0.67693 2.40648 -0.56603 0.17836 0.16196 1.18972 -1.49371 -2e-05 -6e-05 -0.78507 -0.58262 0 0 0 0 0 0.11568 -0.09205 0.04882 1.01624 0 0.44281 0 0.60916 0.53044 0.48614 0.24439
ASN_98 -4.89815 0.44916 4.63549 -0.16418 0.0112 0.24392 1.92986 -2.353 -0.03324 -0.13567 -1.44546 -0.35131 0 0 0 0 0 0.08675 -0.0108 0.01087 0 2.02216 0.23316 0 -0.93687 0.40281 0.51139 0.20809
LEU_99 -4.87378 0.29378 1.93494 -0.56978 0.17543 0.14161 0.63327 -1.61885 -2e-05 -6e-05 -0.22114 0.26002 0 0 0 0 0 0.00836 -0.0726 0.0891 0.49864 0 -0.22551 0 0.18072 -0.03166 0.39475 -3.00277
ILE_100 -7.02919 0.55678 3.03103 -0.64741 0.44395 0.14692 2.28828 -2.19976 -0.00606 -0.08232 -2.1643 0.04548 0 0 0 0 0 0.00427 0.01941 0.06367 0.88652 0 -0.51241 0 0.73287 -0 0.395 -4.02726
TRP_101 -10.7953 1.13828 4.97574 -1.28436 0.16029 0.31757 3.03881 -3.30245 -0 -0 -2.57352 -0.95099 0 0 -0.37751 0 0 0.00333 -0.00129 0.01804 0 2.56674 -0.02582 0 1.6906 0.20544 0.71615 -4.48021
GLU_102 -5.06138 0.3253 3.66405 -0.28443 0.04687 0.34584 1.11451 -1.77011 -0 -0 -1.69559 -0.26142 0 0 0 -1.00577 0 0.01269 -0.00458 0.02813 0 3.11442 -0.16295 0 -2.7348 0.28706 0.53902 -3.50316
ALA_103 -4.21288 0.63625 2.53353 -0.02178 0 0 1.93578 -1.69255 -0.01485 -0.05704 -2.07577 -0.38633 0 0 0 0 0 0.02405 0.03684 0 0 0 -0.56181 0 1.8394 0.10789 0.27014 -1.63915
LEU_104 -4.15921 0.39177 1.88934 -0.46939 0.16563 0.10218 0.46559 -1.18024 -0.00016 -0.00042 -0.33349 0.08413 0 0 0 0 0 0.04941 0.09575 0.41223 1.67821 0 -0.23794 0 0.18072 -0.12701 0.63178 -0.36112
LEU_105 -7.17271 1.5553 1.26692 -0.66963 0.3136 0.20347 2.06337 -1.61423 -0.01485 -0.05704 -1.95403 0.28791 0 0 0 0 0 0.07696 -0.06327 0.14442 0.54625 0 -0.31487 0 0.18072 -0.17089 0.97641 -4.41619
LYS_106 -4.03022 0.64056 3.3295 -0.31264 0.04843 0.17106 1.16289 -1.56848 -0.00016 -0.00042 -0.48161 -0.27683 0 0 0 0 0 0.05091 -0.02753 0.01671 2.44452 0 0.20398 0 -1.5107 0.28521 1.30455 1.44973
PRO_107 -4.44945 1.02883 2.63029 -0.07122 0 0.04451 1.36015 -1.2387 -0 -0 -0.75659 0.62233 0 0 0 0 0 0.02501 -0.17477 0.04151 0.17799 0 -0.51718 0 -2.4119 0.49105 1.08103 -2.1171
GLY_108 -1.44971 0.18279 1.96419 -4e-05 0 0 0.59089 -0.91347 -0.00013 -0.00054 0.29623 -0.41551 0 0 0 0 0 0.0204 -0.18619 0 0 0 0.34586 0 0.83697 0.34991 0.39919 2.02084
ASP_109 -3.30861 0.31736 3.68782 -0.12507 0.03975 0.39339 1.41322 -1.77346 -0.00078 -0.01349 -2.19402 -0.22825 0 0 -0.53109 0 0 0.03479 0.00134 0.00758 0 2.46042 -0.36778 0 -2.3716 -0.12145 0.27962 -2.40031
LEU_110 -7.17077 1.36167 0.88091 -0.52323 0.38025 0.1171 1.1903 -1.55987 -0 -0 -0.52141 0.15387 0 0 0 0 0 0.04186 0.00553 0.38338 0.97885 0 -0.3729 0 0.18072 -0.39895 0.65136 -4.22133
ARG_111 -5.11121 0.75861 4.38553 -0.66379 0.19334 0.46768 2.5064 -2.1337 -1e-05 -2e-05 -1.63674 0.20259 0 0 -0.53109 0 0 0.01346 0.08667 0.0686 2.40365 0 -0.06194 0 -1.2888 0.0605 1.34988 1.06963
PRO_112 -3.58149 0.81548 2.82341 -0.07127 0 0.04389 0.91874 -1.23757 -0 -0 0.10571 0.5747 0 0 0 0 0 0.01181 -0.12865 0.0417 0.20261 0 -0.78547 0 -2.4119 0.32732 1.34096 -1.01002
ALA_113 -5.83647 0.47421 3.64685 -0.02178 0 0 2.04967 -2.41788 -0 -0 -1.73461 -0.34867 0 0 0 0 0 0.04752 0.04806 0 0 0 -0.3506 0 1.8394 -0.04542 0.60029 -2.04944
LEU_114 -9.11184 2.22776 2.54793 -0.69961 0.2315 0.25136 2.30058 -2.37494 -0.02622 -0.198 -0.46759 0.18179 0 0 0 0 0 0.09907 1.14041 0.02392 0.86682 0 -0.21934 0 0.18072 0.87934 2.11372 -0.05263
PRO_115 -5.52321 1.13312 3.0448 -0.07664 0 0.04662 0.93903 -1.36095 -0 -0 -0.62617 0.55058 0 0 0 0 0 0.10322 -0.19499 0.22904 0.41376 0 -0.60415 0 -2.4119 1.00673 2.56829 -0.76284
ARG_116 -4.92172 0.53903 5.38441 -0.64431 0.09147 0.38991 2.36639 -2.47659 -0 -0 -1.24823 0.22689 0 0 0 -1.08371 0 0.31522 0.05743 0.31952 1.93025 0 -0.07591 0 -1.2888 0.01992 1.14999 1.05119
MET:CtermProteinFull_117 -5.27344 0.52623 3.59886 -0.81436 0.24814 0.64313 1.78703 -1.84787 -0.02986 -0.29515 -0.43696 -0.31928 0 0 0 0 0 0.39471 0 0.2002 1.09199 0 0 0 0.60916 0.1515 0.76482 0.99885
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 9.12894 0 0 0 0 0 0 0 0 0 9.12894
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62257 MODEL 3 2021-03-20_00000113_2_11
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 276.665 tmscore: 0.89763 6x6aC_201 prob: 100 ident: 54.17
ATOM      1  N   GLU A   1      18.213  -3.833   4.519  1.00  1.420          N  
ATOM      2  CA  GLU A   1      17.944  -4.571   3.281  1.00  0.930          C  
ATOM      3  C   GLU A   1      16.479  -5.002   3.206  1.00  0.800          C  
ATOM      4  O   GLU A   1      15.592  -4.171   3.053  1.00  1.250          O  
ATOM      5  CB  GLU A   1      18.873  -5.791   3.177  1.00  1.500          C  
ATOM      6  CG  GLU A   1      20.355  -5.462   2.960  1.00  1.500          C  
ATOM      7  CD  GLU A   1      21.233  -6.694   2.932  1.00  1.500          C  
ATOM      8  OE1 GLU A   1      20.735  -7.761   3.206  1.00  1.500          O  
ATOM      9  OE2 GLU A   1      22.397  -6.564   2.635  1.00  1.500          O  
ATOM     10 1H   GLU A   1      19.115  -4.101   4.885  1.00  1.700          H  
ATOM     11 2H   GLU A   1      18.204  -2.840   4.330  1.00  1.700          H  
ATOM     12 3H   GLU A   1      17.495  -4.053   5.197  1.00  1.700          H  
ATOM     13  HA  GLU A   1      18.146  -3.912   2.436  1.00  1.120          H  
ATOM     14 1HB  GLU A   1      18.802  -6.386   4.089  1.00  1.800          H  
ATOM     15 2HB  GLU A   1      18.562  -6.422   2.340  1.00  1.800          H  
ATOM     16 1HG  GLU A   1      20.464  -4.935   2.012  1.00  1.800          H  
ATOM     17 2HG  GLU A   1      20.700  -4.802   3.752  1.00  1.800          H  
ATOM     18  N   ASP A   2      16.227  -6.297   3.325  1.00  0.660          N  
ATOM     19  CA  ASP A   2      14.866  -6.807   3.303  1.00  0.710          C  
ATOM     20  C   ASP A   2      14.157  -6.578   4.616  1.00  0.590          C  
ATOM     21  O   ASP A   2      14.683  -6.920   5.662  1.00  0.790          O  
ATOM     22  CB  ASP A   2      14.850  -8.287   2.967  1.00  0.970          C  
ATOM     23  CG  ASP A   2      15.126  -8.551   1.524  1.00  0.970          C  
ATOM     24  OD1 ASP A   2      14.513  -7.901   0.711  1.00  0.970          O  
ATOM     25  OD2 ASP A   2      15.938  -9.384   1.236  1.00  0.970          O  
ATOM     26  H   ASP A   2      16.985  -6.956   3.425  1.00  0.790          H  
ATOM     27  HA  ASP A   2      14.327  -6.275   2.531  1.00  0.850          H  
ATOM     28 1HB  ASP A   2      15.589  -8.813   3.571  1.00  1.170          H  
ATOM     29 2HB  ASP A   2      13.890  -8.682   3.207  1.00  1.170          H  
ATOM     30  N   ILE A   3      12.961  -6.016   4.549  1.00  0.390          N  
ATOM     31  CA  ILE A   3      12.134  -5.678   5.704  1.00  0.300          C  
ATOM     32  C   ILE A   3      10.845  -6.462   5.989  1.00  0.240          C  
ATOM     33  O   ILE A   3      10.014  -6.701   5.091  1.00  0.340          O  
ATOM     34  CB  ILE A   3      11.775  -4.184   5.584  1.00  0.460          C  
ATOM     35  CG1 ILE A   3      13.073  -3.371   5.727  1.00  0.460          C  
ATOM     36  CG2 ILE A   3      10.647  -3.770   6.594  1.00  0.460          C  
ATOM     37  CD1 ILE A   3      12.944  -1.968   5.303  1.00  0.460          C  
ATOM     38  H   ILE A   3      12.653  -5.714   3.621  1.00  0.470          H  
ATOM     39  HA  ILE A   3      12.767  -5.796   6.586  1.00  0.360          H  
ATOM     40  HB  ILE A   3      11.432  -3.992   4.569  1.00  0.550          H  
ATOM     41 1HG1 ILE A   3      13.382  -3.404   6.763  1.00  0.550          H  
ATOM     42 2HG1 ILE A   3      13.858  -3.818   5.123  1.00  0.550          H  
ATOM     43 1HG2 ILE A   3      10.407  -2.720   6.485  1.00  0.550          H  
ATOM     44 2HG2 ILE A   3       9.736  -4.341   6.419  1.00  0.550          H  
ATOM     45 3HG2 ILE A   3      10.990  -3.963   7.601  1.00  0.550          H  
ATOM     46 1HD1 ILE A   3      13.894  -1.454   5.435  1.00  0.550          H  
ATOM     47 2HD1 ILE A   3      12.675  -1.961   4.262  1.00  0.550          H  
ATOM     48 3HD1 ILE A   3      12.191  -1.481   5.871  1.00  0.550          H  
ATOM     49  N   THR A   4      10.706  -6.835   7.277  1.00  0.350          N  
ATOM     50  CA  THR A   4       9.519  -7.451   7.884  1.00  0.380          C  
ATOM     51  C   THR A   4       8.889  -6.475   8.890  1.00  0.350          C  
ATOM     52  O   THR A   4       9.568  -5.929   9.758  1.00  0.420          O  
ATOM     53  CB  THR A   4       9.868  -8.761   8.621  1.00  0.520          C  
ATOM     54  OG1 THR A   4      10.376  -9.683   7.686  1.00  0.520          O  
ATOM     55  CG2 THR A   4       8.641  -9.357   9.320  1.00  0.520          C  
ATOM     56  H   THR A   4      11.516  -6.706   7.896  1.00  0.420          H  
ATOM     57  HA  THR A   4       8.788  -7.665   7.104  1.00  0.460          H  
ATOM     58  HB  THR A   4      10.641  -8.557   9.360  1.00  0.620          H  
ATOM     59  HG1 THR A   4      11.015 -10.303   8.112  1.00  0.620          H  
ATOM     60 1HG2 THR A   4       8.930 -10.279   9.820  1.00  0.620          H  
ATOM     61 2HG2 THR A   4       8.250  -8.663  10.061  1.00  0.620          H  
ATOM     62 3HG2 THR A   4       7.870  -9.570   8.578  1.00  0.620          H  
ATOM     63  N   PHE A   5       7.584  -6.270   8.787  1.00  0.310          N  
ATOM     64  CA  PHE A   5       6.860  -5.370   9.685  1.00  0.270          C  
ATOM     65  C   PHE A   5       5.668  -6.055  10.392  1.00  0.230          C  
ATOM     66  O   PHE A   5       4.966  -6.882   9.800  1.00  0.260          O  
ATOM     67  CB  PHE A   5       6.444  -4.128   8.878  1.00  0.390          C  
ATOM     68  CG  PHE A   5       5.596  -3.137   9.597  1.00  0.390          C  
ATOM     69  CD1 PHE A   5       6.127  -2.241  10.497  1.00  0.390          C  
ATOM     70  CD2 PHE A   5       4.261  -3.100   9.351  1.00  0.390          C  
ATOM     71  CE1 PHE A   5       5.307  -1.341  11.139  1.00  0.390          C  
ATOM     72  CE2 PHE A   5       3.434  -2.214   9.982  1.00  0.390          C  
ATOM     73  CZ  PHE A   5       3.954  -1.333  10.880  1.00  0.390          C  
ATOM     74  H   PHE A   5       7.091  -6.733   8.016  1.00  0.370          H  
ATOM     75  HA  PHE A   5       7.551  -5.040  10.460  1.00  0.320          H  
ATOM     76 1HB  PHE A   5       7.347  -3.614   8.550  1.00  0.470          H  
ATOM     77 2HB  PHE A   5       5.925  -4.438   7.980  1.00  0.470          H  
ATOM     78  HD1 PHE A   5       7.199  -2.249  10.702  1.00  0.470          H  
ATOM     79  HD2 PHE A   5       3.871  -3.788   8.640  1.00  0.470          H  
ATOM     80  HE1 PHE A   5       5.729  -0.637  11.855  1.00  0.470          H  
ATOM     81  HE2 PHE A   5       2.367  -2.210   9.768  1.00  0.470          H  
ATOM     82  HZ  PHE A   5       3.305  -0.624  11.387  1.00  0.470          H  
ATOM     83  N   HIS A   6       5.472  -5.768  11.691  1.00  0.220          N  
ATOM     84  CA  HIS A   6       4.332  -6.327  12.426  1.00  0.280          C  
ATOM     85  C   HIS A   6       3.286  -5.280  12.787  1.00  0.290          C  
ATOM     86  O   HIS A   6       3.585  -4.269  13.423  1.00  0.440          O  
ATOM     87  CB  HIS A   6       4.752  -6.999  13.740  1.00  0.370          C  
ATOM     88  CG  HIS A   6       5.540  -8.250  13.636  1.00  0.370          C  
ATOM     89  ND1 HIS A   6       5.870  -8.999  14.755  1.00  0.370          N  
ATOM     90  CD2 HIS A   6       6.040  -8.922  12.569  1.00  0.370          C  
ATOM     91  CE1 HIS A   6       6.540 -10.070  14.376  1.00  0.370          C  
ATOM     92  NE2 HIS A   6       6.656 -10.051  13.054  1.00  0.370          N  
ATOM     93  H   HIS A   6       6.088  -5.126  12.170  1.00  0.260          H  
ATOM     94  HA  HIS A   6       3.843  -7.077  11.814  1.00  0.340          H  
ATOM     95 1HB  HIS A   6       5.327  -6.292  14.338  1.00  0.440          H  
ATOM     96 2HB  HIS A   6       3.852  -7.235  14.299  1.00  0.440          H  
ATOM     97  HD1 HIS A   6       5.397  -8.938  15.661  1.00  0.440          H  
ATOM     98  HD2 HIS A   6       6.022  -8.737  11.497  1.00  0.440          H  
ATOM     99  HE1 HIS A   6       6.890 -10.788  15.114  1.00  0.440          H  
ATOM    100  N   LEU A   7       2.049  -5.553  12.417  1.00  0.220          N  
ATOM    101  CA  LEU A   7       0.936  -4.650  12.715  1.00  0.260          C  
ATOM    102  C   LEU A   7       0.004  -5.189  13.794  1.00  0.260          C  
ATOM    103  O   LEU A   7      -0.728  -6.134  13.531  1.00  0.380          O  
ATOM    104  CB  LEU A   7       0.163  -4.452  11.423  1.00  0.350          C  
ATOM    105  CG  LEU A   7      -1.111  -3.650  11.426  1.00  0.350          C  
ATOM    106  CD1 LEU A   7      -0.856  -2.193  11.787  1.00  0.350          C  
ATOM    107  CD2 LEU A   7      -1.715  -3.810  10.063  1.00  0.350          C  
ATOM    108  H   LEU A   7       1.907  -6.410  11.868  1.00  0.260          H  
ATOM    109  HA  LEU A   7       1.349  -3.701  13.051  1.00  0.310          H  
ATOM    110 1HB  LEU A   7       0.828  -3.957  10.735  1.00  0.420          H  
ATOM    111 2HB  LEU A   7      -0.060  -5.418  11.030  1.00  0.420          H  
ATOM    112  HG  LEU A   7      -1.799  -4.061  12.167  1.00  0.420          H  
ATOM    113 1HD1 LEU A   7      -1.801  -1.649  11.773  1.00  0.420          H  
ATOM    114 2HD1 LEU A   7      -0.424  -2.128  12.781  1.00  0.420          H  
ATOM    115 3HD1 LEU A   7      -0.172  -1.751  11.062  1.00  0.420          H  
ATOM    116 1HD2 LEU A   7      -2.646  -3.312  10.022  1.00  0.420          H  
ATOM    117 2HD2 LEU A   7      -1.046  -3.405   9.307  1.00  0.420          H  
ATOM    118 3HD2 LEU A   7      -1.875  -4.863   9.876  1.00  0.420          H  
ATOM    119  N   TYR A   8       0.004  -4.587  14.987  1.00  0.300          N  
ATOM    120  CA  TYR A   8      -0.809  -5.103  16.102  1.00  0.310          C  
ATOM    121  C   TYR A   8      -2.096  -4.330  16.310  1.00  0.280          C  
ATOM    122  O   TYR A   8      -2.126  -3.101  16.215  1.00  0.310          O  
ATOM    123  CB  TYR A   8      -0.009  -5.069  17.420  1.00  0.430          C  
ATOM    124  CG  TYR A   8       1.113  -6.075  17.515  1.00  0.430          C  
ATOM    125  CD1 TYR A   8       2.350  -5.789  16.964  1.00  0.430          C  
ATOM    126  CD2 TYR A   8       0.908  -7.286  18.179  1.00  0.430          C  
ATOM    127  CE1 TYR A   8       3.370  -6.702  17.045  1.00  0.430          C  
ATOM    128  CE2 TYR A   8       1.942  -8.207  18.256  1.00  0.430          C  
ATOM    129  CZ  TYR A   8       3.177  -7.912  17.678  1.00  0.430          C  
ATOM    130  OH  TYR A   8       4.223  -8.822  17.724  1.00  0.430          O  
ATOM    131  H   TYR A   8       0.612  -3.793  15.136  1.00  0.360          H  
ATOM    132  HA  TYR A   8      -1.082  -6.136  15.888  1.00  0.370          H  
ATOM    133 1HB  TYR A   8       0.414  -4.074  17.564  1.00  0.520          H  
ATOM    134 2HB  TYR A   8      -0.689  -5.254  18.248  1.00  0.520          H  
ATOM    135  HD1 TYR A   8       2.522  -4.839  16.455  1.00  0.520          H  
ATOM    136  HD2 TYR A   8      -0.062  -7.513  18.620  1.00  0.520          H  
ATOM    137  HE1 TYR A   8       4.337  -6.464  16.606  1.00  0.520          H  
ATOM    138  HE2 TYR A   8       1.782  -9.162  18.760  1.00  0.520          H  
ATOM    139  HH  TYR A   8       3.904  -9.649  18.101  1.00  0.520          H  
ATOM    140  N   LEU A   9      -3.148  -5.060  16.645  1.00  0.340          N  
ATOM    141  CA  LEU A   9      -4.436  -4.444  16.956  1.00  0.420          C  
ATOM    142  C   LEU A   9      -4.723  -4.617  18.460  1.00  0.540          C  
ATOM    143  O   LEU A   9      -4.891  -5.729  18.946  1.00  0.760          O  
ATOM    144  CB  LEU A   9      -5.451  -5.041  15.974  1.00  0.560          C  
ATOM    145  CG  LEU A   9      -6.881  -4.652  16.060  1.00  0.560          C  
ATOM    146  CD1 LEU A   9      -7.066  -3.169  15.903  1.00  0.560          C  
ATOM    147  CD2 LEU A   9      -7.597  -5.323  14.917  1.00  0.560          C  
ATOM    148  H   LEU A   9      -3.033  -6.084  16.677  1.00  0.410          H  
ATOM    149  HA  LEU A   9      -4.362  -3.378  16.752  1.00  0.500          H  
ATOM    150 1HB  LEU A   9      -5.114  -4.804  14.969  1.00  0.670          H  
ATOM    151 2HB  LEU A   9      -5.419  -6.129  16.085  1.00  0.670          H  
ATOM    152  HG  LEU A   9      -7.278  -4.984  16.995  1.00  0.670          H  
ATOM    153 1HD1 LEU A   9      -8.128  -2.944  15.942  1.00  0.670          H  
ATOM    154 2HD1 LEU A   9      -6.563  -2.633  16.702  1.00  0.670          H  
ATOM    155 3HD1 LEU A   9      -6.661  -2.853  14.943  1.00  0.670          H  
ATOM    156 1HD2 LEU A   9      -8.646  -5.091  14.943  1.00  0.670          H  
ATOM    157 2HD2 LEU A   9      -7.182  -4.984  13.970  1.00  0.670          H  
ATOM    158 3HD2 LEU A   9      -7.462  -6.378  15.004  1.00  0.670          H  
ATOM    159  N   VAL A  10      -4.690  -3.504  19.199  1.00  0.560          N  
ATOM    160  CA  VAL A  10      -4.725  -3.520  20.665  1.00  0.660          C  
ATOM    161  C   VAL A  10      -5.855  -2.638  21.261  1.00  0.510          C  
ATOM    162  O   VAL A  10      -6.037  -1.520  20.784  1.00  0.680          O  
ATOM    163  CB  VAL A  10      -3.328  -2.996  21.130  1.00  0.880          C  
ATOM    164  CG1 VAL A  10      -3.180  -2.960  22.646  1.00  0.880          C  
ATOM    165  CG2 VAL A  10      -2.231  -3.860  20.507  1.00  0.880          C  
ATOM    166  H   VAL A  10      -4.587  -2.619  18.716  1.00  0.670          H  
ATOM    167  HA  VAL A  10      -4.841  -4.556  20.963  1.00  0.790          H  
ATOM    168  HB  VAL A  10      -3.212  -1.970  20.781  1.00  1.060          H  
ATOM    169 1HG1 VAL A  10      -2.198  -2.570  22.908  1.00  1.060          H  
ATOM    170 2HG1 VAL A  10      -3.934  -2.325  23.083  1.00  1.060          H  
ATOM    171 3HG1 VAL A  10      -3.278  -3.954  23.037  1.00  1.060          H  
ATOM    172 1HG2 VAL A  10      -1.266  -3.467  20.801  1.00  1.060          H  
ATOM    173 2HG2 VAL A  10      -2.336  -4.884  20.852  1.00  1.060          H  
ATOM    174 3HG2 VAL A  10      -2.294  -3.837  19.430  1.00  1.060          H  
ATOM    175  N   PRO A  11      -6.632  -3.110  22.271  1.00  0.460          N  
ATOM    176  CA  PRO A  11      -7.697  -2.382  22.961  1.00  0.470          C  
ATOM    177  C   PRO A  11      -7.060  -1.256  23.746  1.00  0.480          C  
ATOM    178  O   PRO A  11      -5.880  -1.341  24.094  1.00  0.760          O  
ATOM    179  CB  PRO A  11      -8.323  -3.442  23.860  1.00  0.700          C  
ATOM    180  CG  PRO A  11      -7.227  -4.432  24.086  1.00  0.700          C  
ATOM    181  CD  PRO A  11      -6.437  -4.470  22.798  1.00  0.700          C  
ATOM    182  HA  PRO A  11      -8.418  -1.991  22.228  1.00  0.560          H  
ATOM    183 1HB  PRO A  11      -8.669  -2.974  24.792  1.00  0.850          H  
ATOM    184 2HB  PRO A  11      -9.207  -3.886  23.371  1.00  0.850          H  
ATOM    185 1HG  PRO A  11      -6.620  -4.122  24.944  1.00  0.850          H  
ATOM    186 2HG  PRO A  11      -7.645  -5.393  24.333  1.00  0.850          H  
ATOM    187 1HD  PRO A  11      -5.407  -4.667  23.065  1.00  0.850          H  
ATOM    188 2HD  PRO A  11      -6.850  -5.227  22.107  1.00  0.850          H  
ATOM    189  N   ASN A  12      -7.799  -0.206  24.076  1.00  0.580          N  
ATOM    190  CA  ASN A  12      -7.090   0.868  24.746  1.00  0.920          C  
ATOM    191  C   ASN A  12      -6.804   0.618  26.218  1.00  0.800          C  
ATOM    192  O   ASN A  12      -7.588   0.942  27.112  1.00  1.070          O  
ATOM    193  CB  ASN A  12      -7.844   2.176  24.580  1.00  1.150          C  
ATOM    194  CG  ASN A  12      -7.076   3.377  25.106  1.00  1.150          C  
ATOM    195  OD1 ASN A  12      -5.921   3.257  25.539  1.00  1.150          O  
ATOM    196  ND2 ASN A  12      -7.700   4.532  25.068  1.00  1.150          N  
ATOM    197  H   ASN A  12      -8.777  -0.132  23.836  1.00  0.700          H  
ATOM    198  HA  ASN A  12      -6.119   0.981  24.259  1.00  1.100          H  
ATOM    199 1HB  ASN A  12      -8.062   2.335  23.524  1.00  1.380          H  
ATOM    200 2HB  ASN A  12      -8.796   2.114  25.105  1.00  1.380          H  
ATOM    201 1HD2 ASN A  12      -7.246   5.360  25.403  1.00  1.380          H  
ATOM    202 2HD2 ASN A  12      -8.632   4.585  24.710  1.00  1.380          H  
ATOM    203  N   ASP A  13      -5.606   0.116  26.431  1.00  0.490          N  
ATOM    204  CA  ASP A  13      -5.027  -0.174  27.726  1.00  0.450          C  
ATOM    205  C   ASP A  13      -3.531  -0.088  27.558  1.00  0.380          C  
ATOM    206  O   ASP A  13      -2.899  -0.983  26.973  1.00  0.410          O  
ATOM    207  CB  ASP A  13      -5.445  -1.519  28.320  1.00  0.650          C  
ATOM    208  CG  ASP A  13      -4.880  -1.716  29.793  1.00  0.650          C  
ATOM    209  OD1 ASP A  13      -3.933  -0.988  30.178  1.00  0.650          O  
ATOM    210  OD2 ASP A  13      -5.386  -2.565  30.502  1.00  0.650          O  
ATOM    211  H   ASP A  13      -5.100  -0.141  25.585  1.00  0.590          H  
ATOM    212  HA  ASP A  13      -5.335   0.602  28.427  1.00  0.540          H  
ATOM    213 1HB  ASP A  13      -6.536  -1.583  28.343  1.00  0.780          H  
ATOM    214 2HB  ASP A  13      -5.085  -2.315  27.690  1.00  0.780          H  
ATOM    215  N   CYS A  14      -2.967   0.992  28.080  1.00  0.370          N  
ATOM    216  CA  CYS A  14      -1.563   1.311  27.920  1.00  0.370          C  
ATOM    217  C   CYS A  14      -0.648   0.281  28.562  1.00  0.340          C  
ATOM    218  O   CYS A  14       0.554   0.262  28.289  1.00  0.350          O  
ATOM    219  CB  CYS A  14      -1.272   2.688  28.497  1.00  0.520          C  
ATOM    220  SG  CYS A  14      -2.105   4.019  27.598  1.00  0.520          S  
ATOM    221  H   CYS A  14      -3.564   1.637  28.584  1.00  0.440          H  
ATOM    222  HA  CYS A  14      -1.355   1.346  26.860  1.00  0.440          H  
ATOM    223 1HB  CYS A  14      -1.592   2.723  29.539  1.00  0.620          H  
ATOM    224 2HB  CYS A  14      -0.198   2.876  28.473  1.00  0.620          H  
ATOM    225  HG  CYS A  14      -1.629   5.012  28.345  1.00  0.620          H  
ATOM    226  N   THR A  15      -1.210  -0.572  29.417  1.00  0.340          N  
ATOM    227  CA  THR A  15      -0.457  -1.616  30.074  1.00  0.330          C  
ATOM    228  C   THR A  15      -0.010  -2.598  28.989  1.00  0.290          C  
ATOM    229  O   THR A  15       1.111  -3.124  29.019  1.00  0.300          O  
ATOM    230  CB  THR A  15      -1.323  -2.382  31.095  1.00  0.470          C  
ATOM    231  OG1 THR A  15      -1.903  -1.473  32.028  1.00  0.470          O  
ATOM    232  CG2 THR A  15      -0.415  -3.314  31.879  1.00  0.470          C  
ATOM    233  H   THR A  15      -2.219  -0.511  29.613  1.00  0.410          H  
ATOM    234  HA  THR A  15       0.420  -1.188  30.560  1.00  0.400          H  
ATOM    235  HB  THR A  15      -2.107  -2.943  30.588  1.00  0.560          H  
ATOM    236  HG1 THR A  15      -2.714  -1.100  31.589  1.00  0.560          H  
ATOM    237 1HG2 THR A  15      -1.004  -3.851  32.617  1.00  0.560          H  
ATOM    238 2HG2 THR A  15       0.062  -4.016  31.220  1.00  0.560          H  
ATOM    239 3HG2 THR A  15       0.349  -2.727  32.382  1.00  0.560          H  
ATOM    240  N   ILE A  16      -0.935  -2.882  28.055  1.00  0.280          N  
ATOM    241  CA  ILE A  16      -0.716  -3.837  26.989  1.00  0.280          C  
ATOM    242  C   ILE A  16       0.213  -3.196  25.996  1.00  0.290          C  
ATOM    243  O   ILE A  16       1.169  -3.819  25.547  1.00  0.280          O  
ATOM    244  CB  ILE A  16      -2.007  -4.234  26.247  1.00  0.390          C  
ATOM    245  CG1 ILE A  16      -2.965  -4.952  27.188  1.00  0.390          C  
ATOM    246  CG2 ILE A  16      -1.610  -5.187  25.091  1.00  0.390          C  
ATOM    247  CD1 ILE A  16      -4.351  -5.121  26.639  1.00  0.390          C  
ATOM    248  H   ILE A  16      -1.816  -2.365  28.062  1.00  0.340          H  
ATOM    249  HA  ILE A  16      -0.240  -4.726  27.392  1.00  0.340          H  
ATOM    250  HB  ILE A  16      -2.512  -3.347  25.852  1.00  0.470          H  
ATOM    251 1HG1 ILE A  16      -2.582  -5.930  27.423  1.00  0.470          H  
ATOM    252 2HG1 ILE A  16      -3.046  -4.371  28.102  1.00  0.470          H  
ATOM    253 1HG2 ILE A  16      -2.477  -5.505  24.540  1.00  0.470          H  
ATOM    254 2HG2 ILE A  16      -0.942  -4.684  24.412  1.00  0.470          H  
ATOM    255 3HG2 ILE A  16      -1.108  -6.067  25.502  1.00  0.470          H  
ATOM    256 1HD1 ILE A  16      -4.967  -5.620  27.387  1.00  0.470          H  
ATOM    257 2HD1 ILE A  16      -4.768  -4.148  26.415  1.00  0.470          H  
ATOM    258 3HD1 ILE A  16      -4.343  -5.721  25.740  1.00  0.470          H  
ATOM    259  N   ARG A  17      -0.073  -1.941  25.641  1.00  0.330          N  
ATOM    260  CA  ARG A  17       0.767  -1.264  24.661  1.00  0.370          C  
ATOM    261  C   ARG A  17       2.230  -1.275  25.123  1.00  0.340          C  
ATOM    262  O   ARG A  17       3.125  -1.575  24.329  1.00  0.350          O  
ATOM    263  CB  ARG A  17       0.325   0.178  24.466  1.00  0.500          C  
ATOM    264  CG  ARG A  17      -1.025   0.381  23.763  1.00  0.500          C  
ATOM    265  CD  ARG A  17      -1.384   1.831  23.704  1.00  0.500          C  
ATOM    266  NE  ARG A  17      -2.693   2.063  23.099  1.00  0.500          N  
ATOM    267  CZ  ARG A  17      -3.363   3.238  23.146  1.00  0.500          C  
ATOM    268  NH1 ARG A  17      -2.834   4.279  23.756  1.00  0.500          N  
ATOM    269  NH2 ARG A  17      -4.549   3.345  22.571  1.00  0.500          N  
ATOM    270  H   ARG A  17      -0.898  -1.492  26.053  1.00  0.400          H  
ATOM    271  HA  ARG A  17       0.693  -1.793  23.710  1.00  0.440          H  
ATOM    272 1HB  ARG A  17       0.290   0.671  25.427  1.00  0.600          H  
ATOM    273 2HB  ARG A  17       1.077   0.697  23.870  1.00  0.600          H  
ATOM    274 1HG  ARG A  17      -0.976  -0.011  22.748  1.00  0.600          H  
ATOM    275 2HG  ARG A  17      -1.806  -0.143  24.321  1.00  0.600          H  
ATOM    276 1HD  ARG A  17      -1.399   2.235  24.711  1.00  0.600          H  
ATOM    277 2HD  ARG A  17      -0.636   2.359  23.112  1.00  0.600          H  
ATOM    278  HE  ARG A  17      -3.133   1.291  22.613  1.00  0.600          H  
ATOM    279 1HH1 ARG A  17      -1.919   4.208  24.174  1.00  0.600          H  
ATOM    280 2HH1 ARG A  17      -3.336   5.154  23.792  1.00  0.600          H  
ATOM    281 1HH2 ARG A  17      -4.954   2.551  22.094  1.00  0.600          H  
ATOM    282 2HH2 ARG A  17      -5.049   4.222  22.603  1.00  0.600          H  
ATOM    283  N   LYS A  18       2.469  -1.003  26.415  1.00  0.310          N  
ATOM    284  CA  LYS A  18       3.818  -1.043  26.948  1.00  0.310          C  
ATOM    285  C   LYS A  18       4.399  -2.443  26.805  1.00  0.260          C  
ATOM    286  O   LYS A  18       5.528  -2.589  26.330  1.00  0.270          O  
ATOM    287  CB  LYS A  18       3.833  -0.612  28.417  1.00  0.430          C  
ATOM    288  CG  LYS A  18       5.231  -0.571  29.077  1.00  0.430          C  
ATOM    289  CD  LYS A  18       5.136  -0.074  30.536  1.00  0.430          C  
ATOM    290  CE  LYS A  18       6.515   0.116  31.192  1.00  0.430          C  
ATOM    291  NZ  LYS A  18       7.232  -1.177  31.413  1.00  0.430          N  
ATOM    292  H   LYS A  18       1.707  -0.719  27.036  1.00  0.370          H  
ATOM    293  HA  LYS A  18       4.438  -0.358  26.372  1.00  0.370          H  
ATOM    294 1HB  LYS A  18       3.384   0.378  28.503  1.00  0.520          H  
ATOM    295 2HB  LYS A  18       3.207  -1.296  28.995  1.00  0.520          H  
ATOM    296 1HG  LYS A  18       5.669  -1.574  29.065  1.00  0.520          H  
ATOM    297 2HG  LYS A  18       5.880   0.095  28.509  1.00  0.520          H  
ATOM    298 1HD  LYS A  18       4.603   0.878  30.557  1.00  0.520          H  
ATOM    299 2HD  LYS A  18       4.567  -0.798  31.119  1.00  0.520          H  
ATOM    300 1HE  LYS A  18       7.128   0.752  30.555  1.00  0.520          H  
ATOM    301 2HE  LYS A  18       6.378   0.608  32.154  1.00  0.520          H  
ATOM    302 1HZ  LYS A  18       8.125  -1.011  31.842  1.00  0.520          H  
ATOM    303 2HZ  LYS A  18       6.693  -1.784  32.006  1.00  0.520          H  
ATOM    304 3HZ  LYS A  18       7.394  -1.656  30.517  1.00  0.520          H  
ATOM    305  N   ALA A  19       3.638  -3.475  27.206  1.00  0.230          N  
ATOM    306  CA  ALA A  19       4.128  -4.844  27.125  1.00  0.230          C  
ATOM    307  C   ALA A  19       4.484  -5.242  25.694  1.00  0.250          C  
ATOM    308  O   ALA A  19       5.504  -5.905  25.474  1.00  0.260          O  
ATOM    309  CB  ALA A  19       3.082  -5.795  27.671  1.00  0.320          C  
ATOM    310  H   ALA A  19       2.713  -3.306  27.619  1.00  0.280          H  
ATOM    311  HA  ALA A  19       5.032  -4.914  27.732  1.00  0.280          H  
ATOM    312 1HB  ALA A  19       3.467  -6.812  27.638  1.00  0.390          H  
ATOM    313 2HB  ALA A  19       2.846  -5.529  28.700  1.00  0.390          H  
ATOM    314 3HB  ALA A  19       2.177  -5.733  27.069  1.00  0.390          H  
ATOM    315  N   ILE A  20       3.677  -4.817  24.718  1.00  0.290          N  
ATOM    316  CA  ILE A  20       3.987  -5.138  23.338  1.00  0.340          C  
ATOM    317  C   ILE A  20       5.262  -4.428  22.939  1.00  0.310          C  
ATOM    318  O   ILE A  20       6.142  -5.063  22.363  1.00  0.310          O  
ATOM    319  CB  ILE A  20       2.822  -4.871  22.358  1.00  0.460          C  
ATOM    320  CG1 ILE A  20       1.675  -5.885  22.670  1.00  0.460          C  
ATOM    321  CG2 ILE A  20       3.308  -5.017  20.872  1.00  0.460          C  
ATOM    322  CD1 ILE A  20       0.371  -5.594  21.990  1.00  0.460          C  
ATOM    323  H   ILE A  20       2.826  -4.306  24.965  1.00  0.350          H  
ATOM    324  HA  ILE A  20       4.184  -6.206  23.281  1.00  0.410          H  
ATOM    325  HB  ILE A  20       2.434  -3.862  22.527  1.00  0.550          H  
ATOM    326 1HG1 ILE A  20       2.000  -6.882  22.379  1.00  0.550          H  
ATOM    327 2HG1 ILE A  20       1.501  -5.880  23.750  1.00  0.550          H  
ATOM    328 1HG2 ILE A  20       2.496  -4.829  20.181  1.00  0.550          H  
ATOM    329 2HG2 ILE A  20       4.101  -4.296  20.667  1.00  0.550          H  
ATOM    330 3HG2 ILE A  20       3.694  -6.025  20.703  1.00  0.550          H  
ATOM    331 1HD1 ILE A  20      -0.363  -6.344  22.282  1.00  0.550          H  
ATOM    332 2HD1 ILE A  20       0.035  -4.612  22.302  1.00  0.550          H  
ATOM    333 3HD1 ILE A  20       0.487  -5.614  20.913  1.00  0.550          H  
ATOM    334  N   ASP A  21       5.413  -3.130  23.253  1.00  0.300          N  
ATOM    335  CA  ASP A  21       6.655  -2.481  22.854  1.00  0.320          C  
ATOM    336  C   ASP A  21       7.862  -3.194  23.445  1.00  0.280          C  
ATOM    337  O   ASP A  21       8.873  -3.352  22.758  1.00  0.290          O  
ATOM    338  CB  ASP A  21       6.761  -1.016  23.306  1.00  0.440          C  
ATOM    339  CG  ASP A  21       5.889   0.025  22.564  1.00  0.440          C  
ATOM    340  OD1 ASP A  21       5.211  -0.287  21.621  1.00  0.440          O  
ATOM    341  OD2 ASP A  21       6.027   1.183  22.914  1.00  0.440          O  
ATOM    342  H   ASP A  21       4.670  -2.607  23.731  1.00  0.360          H  
ATOM    343  HA  ASP A  21       6.726  -2.517  21.765  1.00  0.380          H  
ATOM    344 1HB  ASP A  21       6.479  -0.977  24.364  1.00  0.530          H  
ATOM    345 2HB  ASP A  21       7.801  -0.707  23.252  1.00  0.530          H  
ATOM    346  N   GLU A  22       7.770  -3.649  24.703  1.00  0.260          N  
ATOM    347  CA  GLU A  22       8.912  -4.327  25.296  1.00  0.270          C  
ATOM    348  C   GLU A  22       9.256  -5.597  24.530  1.00  0.270          C  
ATOM    349  O   GLU A  22      10.432  -5.835  24.229  1.00  0.290          O  
ATOM    350  CB  GLU A  22       8.635  -4.679  26.759  1.00  0.370          C  
ATOM    351  CG  GLU A  22       8.580  -3.490  27.701  1.00  0.370          C  
ATOM    352  CD  GLU A  22       8.193  -3.876  29.104  1.00  0.370          C  
ATOM    353  OE1 GLU A  22       7.920  -5.031  29.333  1.00  0.370          O  
ATOM    354  OE2 GLU A  22       8.151  -3.001  29.952  1.00  0.370          O  
ATOM    355  H   GLU A  22       6.922  -3.465  25.253  1.00  0.310          H  
ATOM    356  HA  GLU A  22       9.769  -3.659  25.253  1.00  0.320          H  
ATOM    357 1HB  GLU A  22       7.678  -5.196  26.825  1.00  0.450          H  
ATOM    358 2HB  GLU A  22       9.401  -5.365  27.118  1.00  0.450          H  
ATOM    359 1HG  GLU A  22       9.560  -3.017  27.722  1.00  0.450          H  
ATOM    360 2HG  GLU A  22       7.868  -2.766  27.316  1.00  0.450          H  
ATOM    361  N   GLU A  23       8.239  -6.378  24.138  1.00  0.290          N  
ATOM    362  CA  GLU A  23       8.530  -7.598  23.397  1.00  0.340          C  
ATOM    363  C   GLU A  23       9.064  -7.272  22.005  1.00  0.320          C  
ATOM    364  O   GLU A  23      10.045  -7.870  21.550  1.00  0.340          O  
ATOM    365  CB  GLU A  23       7.279  -8.478  23.284  1.00  0.460          C  
ATOM    366  CG  GLU A  23       6.804  -9.072  24.616  1.00  0.460          C  
ATOM    367  CD  GLU A  23       7.813  -9.980  25.274  1.00  0.460          C  
ATOM    368  OE1 GLU A  23       8.222 -10.940  24.678  1.00  0.460          O  
ATOM    369  OE2 GLU A  23       8.199  -9.675  26.384  1.00  0.460          O  
ATOM    370  H   GLU A  23       7.282  -6.152  24.438  1.00  0.350          H  
ATOM    371  HA  GLU A  23       9.294  -8.154  23.936  1.00  0.410          H  
ATOM    372 1HB  GLU A  23       6.459  -7.880  22.876  1.00  0.550          H  
ATOM    373 2HB  GLU A  23       7.468  -9.295  22.592  1.00  0.550          H  
ATOM    374 1HG  GLU A  23       6.581  -8.254  25.299  1.00  0.550          H  
ATOM    375 2HG  GLU A  23       5.881  -9.622  24.444  1.00  0.550          H  
ATOM    376  N   GLU A  24       8.505  -6.252  21.353  1.00  0.310          N  
ATOM    377  CA  GLU A  24       8.978  -5.903  20.028  1.00  0.330          C  
ATOM    378  C   GLU A  24      10.442  -5.526  20.065  1.00  0.260          C  
ATOM    379  O   GLU A  24      11.203  -5.962  19.197  1.00  0.270          O  
ATOM    380  CB  GLU A  24       8.190  -4.727  19.439  1.00  0.450          C  
ATOM    381  CG  GLU A  24       6.771  -5.005  18.974  1.00  0.450          C  
ATOM    382  CD  GLU A  24       6.131  -3.744  18.455  1.00  0.450          C  
ATOM    383  OE1 GLU A  24       6.765  -2.719  18.538  1.00  0.450          O  
ATOM    384  OE2 GLU A  24       5.035  -3.802  17.967  1.00  0.450          O  
ATOM    385  H   GLU A  24       7.709  -5.757  21.763  1.00  0.370          H  
ATOM    386  HA  GLU A  24       8.857  -6.769  19.378  1.00  0.400          H  
ATOM    387 1HB  GLU A  24       8.101  -3.967  20.216  1.00  0.540          H  
ATOM    388 2HB  GLU A  24       8.731  -4.270  18.643  1.00  0.540          H  
ATOM    389 1HG  GLU A  24       6.793  -5.750  18.178  1.00  0.540          H  
ATOM    390 2HG  GLU A  24       6.191  -5.407  19.799  1.00  0.540          H  
ATOM    391  N   LEU A  25      10.846  -4.776  21.097  1.00  0.250          N  
ATOM    392  CA  LEU A  25      12.231  -4.366  21.264  1.00  0.280          C  
ATOM    393  C   LEU A  25      13.130  -5.577  21.516  1.00  0.310          C  
ATOM    394  O   LEU A  25      14.202  -5.687  20.921  1.00  0.350          O  
ATOM    395  CB  LEU A  25      12.322  -3.344  22.402  1.00  0.380          C  
ATOM    396  CG  LEU A  25      11.659  -1.938  22.114  1.00  0.380          C  
ATOM    397  CD1 LEU A  25      11.597  -1.150  23.411  1.00  0.380          C  
ATOM    398  CD2 LEU A  25      12.457  -1.159  21.055  1.00  0.380          C  
ATOM    399  H   LEU A  25      10.137  -4.429  21.751  1.00  0.300          H  
ATOM    400  HA  LEU A  25      12.560  -3.903  20.338  1.00  0.340          H  
ATOM    401 1HB  LEU A  25      11.824  -3.768  23.275  1.00  0.460          H  
ATOM    402 2HB  LEU A  25      13.370  -3.184  22.647  1.00  0.460          H  
ATOM    403  HG  LEU A  25      10.649  -2.080  21.747  1.00  0.460          H  
ATOM    404 1HD1 LEU A  25      11.127  -0.192  23.231  1.00  0.460          H  
ATOM    405 2HD1 LEU A  25      11.009  -1.707  24.142  1.00  0.460          H  
ATOM    406 3HD1 LEU A  25      12.603  -0.994  23.795  1.00  0.460          H  
ATOM    407 1HD2 LEU A  25      11.981  -0.202  20.882  1.00  0.460          H  
ATOM    408 2HD2 LEU A  25      13.474  -0.998  21.409  1.00  0.460          H  
ATOM    409 3HD2 LEU A  25      12.486  -1.707  20.114  1.00  0.460          H  
ATOM    410  N   LYS A  26      12.665  -6.552  22.314  1.00  0.340          N  
ATOM    411  CA  LYS A  26      13.449  -7.774  22.554  1.00  0.410          C  
ATOM    412  C   LYS A  26      13.740  -8.487  21.234  1.00  0.400          C  
ATOM    413  O   LYS A  26      14.832  -9.029  21.030  1.00  0.450          O  
ATOM    414  CB  LYS A  26      12.721  -8.753  23.483  1.00  0.550          C  
ATOM    415  CG  LYS A  26      12.619  -8.348  24.952  1.00  0.550          C  
ATOM    416  CD  LYS A  26      11.801  -9.392  25.720  1.00  0.550          C  
ATOM    417  CE  LYS A  26      11.576  -9.016  27.170  1.00  0.550          C  
ATOM    418  NZ  LYS A  26      10.667  -9.994  27.838  1.00  0.550          N  
ATOM    419  H   LYS A  26      11.788  -6.399  22.824  1.00  0.410          H  
ATOM    420  HA  LYS A  26      14.399  -7.494  23.007  1.00  0.490          H  
ATOM    421 1HB  LYS A  26      11.707  -8.905  23.117  1.00  0.660          H  
ATOM    422 2HB  LYS A  26      13.219  -9.719  23.439  1.00  0.660          H  
ATOM    423 1HG  LYS A  26      13.619  -8.284  25.380  1.00  0.660          H  
ATOM    424 2HG  LYS A  26      12.146  -7.380  25.038  1.00  0.660          H  
ATOM    425 1HD  LYS A  26      10.826  -9.510  25.242  1.00  0.660          H  
ATOM    426 2HD  LYS A  26      12.313 -10.350  25.683  1.00  0.660          H  
ATOM    427 1HE  LYS A  26      12.529  -8.998  27.694  1.00  0.660          H  
ATOM    428 2HE  LYS A  26      11.122  -8.024  27.218  1.00  0.660          H  
ATOM    429 1HZ  LYS A  26      10.514  -9.728  28.796  1.00  0.660          H  
ATOM    430 2HZ  LYS A  26       9.758  -9.987  27.327  1.00  0.660          H  
ATOM    431 3HZ  LYS A  26      11.062 -10.919  27.804  1.00  0.660          H  
ATOM    432  N   PHE A  27      12.779  -8.426  20.310  1.00  0.350          N  
ATOM    433  CA  PHE A  27      12.903  -9.065  19.006  1.00  0.360          C  
ATOM    434  C   PHE A  27      13.482  -8.134  17.933  1.00  0.330          C  
ATOM    435  O   PHE A  27      13.457  -8.470  16.750  1.00  0.340          O  
ATOM    436  CB  PHE A  27      11.546  -9.582  18.513  1.00  0.500          C  
ATOM    437  CG  PHE A  27      10.970 -10.700  19.330  1.00  0.500          C  
ATOM    438  CD1 PHE A  27       9.820 -10.504  20.077  1.00  0.500          C  
ATOM    439  CD2 PHE A  27      11.584 -11.945  19.374  1.00  0.500          C  
ATOM    440  CE1 PHE A  27       9.296 -11.515  20.850  1.00  0.500          C  
ATOM    441  CE2 PHE A  27      11.059 -12.961  20.145  1.00  0.500          C  
ATOM    442  CZ  PHE A  27       9.914 -12.744  20.885  1.00  0.500          C  
ATOM    443  H   PHE A  27      11.889  -7.986  20.575  1.00  0.420          H  
ATOM    444  HA  PHE A  27      13.579  -9.912  19.112  1.00  0.430          H  
ATOM    445 1HB  PHE A  27      10.839  -8.755  18.538  1.00  0.600          H  
ATOM    446 2HB  PHE A  27      11.630  -9.913  17.482  1.00  0.600          H  
ATOM    447  HD1 PHE A  27       9.328  -9.537  20.054  1.00  0.600          H  
ATOM    448  HD2 PHE A  27      12.492 -12.116  18.793  1.00  0.600          H  
ATOM    449  HE1 PHE A  27       8.392 -11.341  21.440  1.00  0.600          H  
ATOM    450  HE2 PHE A  27      11.549 -13.935  20.174  1.00  0.600          H  
ATOM    451  HZ  PHE A  27       9.499 -13.543  21.498  1.00  0.600          H  
ATOM    452  N   GLN A  28      14.034  -6.989  18.353  1.00  0.310          N  
ATOM    453  CA  GLN A  28      14.677  -5.973  17.520  1.00  0.320          C  
ATOM    454  C   GLN A  28      13.787  -5.211  16.547  1.00  0.300          C  
ATOM    455  O   GLN A  28      14.281  -4.688  15.553  1.00  0.340          O  
ATOM    456  CB  GLN A  28      15.827  -6.596  16.709  1.00  0.440          C  
ATOM    457  CG  GLN A  28      16.887  -7.242  17.549  1.00  0.440          C  
ATOM    458  CD  GLN A  28      17.609  -6.240  18.382  1.00  0.440          C  
ATOM    459  OE1 GLN A  28      18.263  -5.324  17.867  1.00  0.440          O  
ATOM    460  NE2 GLN A  28      17.492  -6.387  19.693  1.00  0.440          N  
ATOM    461  H   GLN A  28      14.002  -6.764  19.349  1.00  0.370          H  
ATOM    462  HA  GLN A  28      15.099  -5.232  18.198  1.00  0.380          H  
ATOM    463 1HB  GLN A  28      15.449  -7.322  15.998  1.00  0.530          H  
ATOM    464 2HB  GLN A  28      16.313  -5.823  16.127  1.00  0.530          H  
ATOM    465 1HG  GLN A  28      16.429  -7.974  18.212  1.00  0.530          H  
ATOM    466 2HG  GLN A  28      17.606  -7.728  16.892  1.00  0.530          H  
ATOM    467 1HE2 GLN A  28      17.945  -5.746  20.313  1.00  0.530          H  
ATOM    468 2HE2 GLN A  28      16.942  -7.144  20.072  1.00  0.530          H  
ATOM    469  N   PHE A  29      12.499  -5.069  16.823  1.00  0.260          N  
ATOM    470  CA  PHE A  29      11.693  -4.273  15.917  1.00  0.280          C  
ATOM    471  C   PHE A  29      11.882  -2.816  16.246  1.00  0.280          C  
ATOM    472  O   PHE A  29      12.050  -2.433  17.404  1.00  0.350          O  
ATOM    473  CB  PHE A  29      10.221  -4.653  15.952  1.00  0.380          C  
ATOM    474  CG  PHE A  29       9.921  -5.923  15.242  1.00  0.380          C  
ATOM    475  CD1 PHE A  29       9.929  -7.124  15.916  1.00  0.380          C  
ATOM    476  CD2 PHE A  29       9.622  -5.914  13.877  1.00  0.380          C  
ATOM    477  CE1 PHE A  29       9.658  -8.295  15.244  1.00  0.380          C  
ATOM    478  CE2 PHE A  29       9.352  -7.077  13.202  1.00  0.380          C  
ATOM    479  CZ  PHE A  29       9.374  -8.266  13.882  1.00  0.380          C  
ATOM    480  H   PHE A  29      12.071  -5.470  17.660  1.00  0.310          H  
ATOM    481  HA  PHE A  29      12.047  -4.437  14.902  1.00  0.340          H  
ATOM    482 1HB  PHE A  29       9.936  -4.781  16.967  1.00  0.460          H  
ATOM    483 2HB  PHE A  29       9.612  -3.851  15.532  1.00  0.460          H  
ATOM    484  HD1 PHE A  29      10.161  -7.134  16.984  1.00  0.460          H  
ATOM    485  HD2 PHE A  29       9.608  -4.968  13.340  1.00  0.460          H  
ATOM    486  HE1 PHE A  29       9.670  -9.244  15.777  1.00  0.460          H  
ATOM    487  HE2 PHE A  29       9.127  -7.057  12.129  1.00  0.460          H  
ATOM    488  HZ  PHE A  29       9.167  -9.190  13.350  1.00  0.460          H  
ATOM    489  N   VAL A  30      11.881  -2.008  15.208  1.00  0.270          N  
ATOM    490  CA  VAL A  30      12.055  -0.583  15.340  1.00  0.320          C  
ATOM    491  C   VAL A  30      10.707   0.074  15.507  1.00  0.320          C  
ATOM    492  O   VAL A  30       9.802  -0.149  14.702  1.00  0.320          O  
ATOM    493  CB  VAL A  30      12.770  -0.046  14.085  1.00  0.430          C  
ATOM    494  CG1 VAL A  30      12.943   1.469  14.155  1.00  0.430          C  
ATOM    495  CG2 VAL A  30      14.109  -0.761  13.953  1.00  0.430          C  
ATOM    496  H   VAL A  30      11.723  -2.403  14.295  1.00  0.320          H  
ATOM    497  HA  VAL A  30      12.664  -0.379  16.222  1.00  0.380          H  
ATOM    498  HB  VAL A  30      12.156  -0.255  13.214  1.00  0.510          H  
ATOM    499 1HG1 VAL A  30      13.429   1.830  13.256  1.00  0.510          H  
ATOM    500 2HG1 VAL A  30      11.975   1.951  14.247  1.00  0.510          H  
ATOM    501 3HG1 VAL A  30      13.550   1.727  15.021  1.00  0.510          H  
ATOM    502 1HG2 VAL A  30      14.619  -0.428  13.063  1.00  0.510          H  
ATOM    503 2HG2 VAL A  30      14.719  -0.545  14.827  1.00  0.510          H  
ATOM    504 3HG2 VAL A  30      13.954  -1.834  13.890  1.00  0.510          H  
ATOM    505  N   ARG A  31      10.559   0.870  16.555  1.00  0.330          N  
ATOM    506  CA  ARG A  31       9.297   1.549  16.772  1.00  0.360          C  
ATOM    507  C   ARG A  31       9.248   2.793  15.900  1.00  0.320          C  
ATOM    508  O   ARG A  31      10.182   3.597  15.897  1.00  0.400          O  
ATOM    509  CB  ARG A  31       9.102   1.906  18.241  1.00  0.490          C  
ATOM    510  CG  ARG A  31       8.974   0.688  19.179  1.00  0.490          C  
ATOM    511  CD  ARG A  31       8.749   1.072  20.611  1.00  0.490          C  
ATOM    512  NE  ARG A  31       9.886   1.783  21.190  1.00  0.490          N  
ATOM    513  CZ  ARG A  31       9.908   2.385  22.408  1.00  0.490          C  
ATOM    514  NH1 ARG A  31       8.848   2.384  23.215  1.00  0.490          N  
ATOM    515  NH2 ARG A  31      11.021   2.990  22.803  1.00  0.490          N  
ATOM    516  H   ARG A  31      11.335   1.005  17.187  1.00  0.400          H  
ATOM    517  HA  ARG A  31       8.486   0.884  16.475  1.00  0.430          H  
ATOM    518 1HB  ARG A  31       9.940   2.510  18.582  1.00  0.590          H  
ATOM    519 2HB  ARG A  31       8.198   2.507  18.352  1.00  0.590          H  
ATOM    520 1HG  ARG A  31       8.128   0.070  18.863  1.00  0.590          H  
ATOM    521 2HG  ARG A  31       9.887   0.089  19.129  1.00  0.590          H  
ATOM    522 1HD  ARG A  31       7.862   1.703  20.688  1.00  0.590          H  
ATOM    523 2HD  ARG A  31       8.596   0.160  21.182  1.00  0.590          H  
ATOM    524  HE  ARG A  31      10.730   1.831  20.638  1.00  0.590          H  
ATOM    525 1HH1 ARG A  31       7.952   1.929  22.953  1.00  0.590          H  
ATOM    526 2HH1 ARG A  31       8.901   2.841  24.111  1.00  0.590          H  
ATOM    527 1HH2 ARG A  31      11.833   2.998  22.201  1.00  0.590          H  
ATOM    528 2HH2 ARG A  31      11.060   3.444  23.704  1.00  0.590          H  
ATOM    529  N   ILE A  32       8.159   2.931  15.157  1.00  0.300          N  
ATOM    530  CA  ILE A  32       7.939   4.045  14.250  1.00  0.330          C  
ATOM    531  C   ILE A  32       6.725   4.827  14.706  1.00  0.310          C  
ATOM    532  O   ILE A  32       5.689   4.237  15.003  1.00  0.350          O  
ATOM    533  CB  ILE A  32       7.751   3.518  12.800  1.00  0.450          C  
ATOM    534  CG1 ILE A  32       8.989   2.642  12.397  1.00  0.450          C  
ATOM    535  CG2 ILE A  32       7.517   4.662  11.796  1.00  0.450          C  
ATOM    536  CD1 ILE A  32      10.327   3.361  12.372  1.00  0.450          C  
ATOM    537  H   ILE A  32       7.446   2.218  15.229  1.00  0.360          H  
ATOM    538  HA  ILE A  32       8.792   4.718  14.288  1.00  0.400          H  
ATOM    539  HB  ILE A  32       6.884   2.861  12.778  1.00  0.540          H  
ATOM    540 1HG1 ILE A  32       9.071   1.821  13.106  1.00  0.540          H  
ATOM    541 2HG1 ILE A  32       8.814   2.222  11.409  1.00  0.540          H  
ATOM    542 1HG2 ILE A  32       7.375   4.246  10.798  1.00  0.540          H  
ATOM    543 2HG2 ILE A  32       6.623   5.225  12.073  1.00  0.540          H  
ATOM    544 3HG2 ILE A  32       8.368   5.341  11.786  1.00  0.540          H  
ATOM    545 1HD1 ILE A  32      11.096   2.655  12.106  1.00  0.540          H  
ATOM    546 2HD1 ILE A  32      10.316   4.160  11.648  1.00  0.540          H  
ATOM    547 3HD1 ILE A  32      10.569   3.766  13.343  1.00  0.540          H  
ATOM    548  N   ASN A  33       6.848   6.144  14.786  1.00  0.300          N  
ATOM    549  CA  ASN A  33       5.707   6.951  15.179  1.00  0.290          C  
ATOM    550  C   ASN A  33       4.727   6.982  14.019  1.00  0.260          C  
ATOM    551  O   ASN A  33       5.116   7.281  12.888  1.00  0.320          O  
ATOM    552  CB  ASN A  33       6.146   8.343  15.569  1.00  0.410          C  
ATOM    553  CG  ASN A  33       6.976   8.342  16.817  1.00  0.410          C  
ATOM    554  OD1 ASN A  33       6.752   7.549  17.739  1.00  0.410          O  
ATOM    555  ND2 ASN A  33       7.944   9.214  16.864  1.00  0.410          N  
ATOM    556  H   ASN A  33       7.730   6.575  14.548  1.00  0.360          H  
ATOM    557  HA  ASN A  33       5.205   6.479  16.025  1.00  0.350          H  
ATOM    558 1HB  ASN A  33       6.722   8.785  14.757  1.00  0.490          H  
ATOM    559 2HB  ASN A  33       5.267   8.969  15.728  1.00  0.490          H  
ATOM    560 1HD2 ASN A  33       8.536   9.261  17.669  1.00  0.490          H  
ATOM    561 2HD2 ASN A  33       8.095   9.839  16.097  1.00  0.490          H  
ATOM    562  N   LYS A  34       3.458   6.712  14.304  1.00  0.250          N  
ATOM    563  CA  LYS A  34       2.441   6.682  13.267  1.00  0.280          C  
ATOM    564  C   LYS A  34       1.262   7.593  13.637  1.00  0.250          C  
ATOM    565  O   LYS A  34       1.046   7.845  14.822  1.00  0.240          O  
ATOM    566  CB  LYS A  34       1.945   5.242  13.074  1.00  0.380          C  
ATOM    567  CG  LYS A  34       1.218   4.656  14.300  1.00  0.380          C  
ATOM    568  CD  LYS A  34       0.774   3.205  14.078  1.00  0.380          C  
ATOM    569  CE  LYS A  34      -0.036   2.690  15.268  1.00  0.380          C  
ATOM    570  NZ  LYS A  34      -0.482   1.271  15.083  1.00  0.380          N  
ATOM    571  H   LYS A  34       3.210   6.495  15.259  1.00  0.300          H  
ATOM    572  HA  LYS A  34       2.916   7.003  12.352  1.00  0.340          H  
ATOM    573 1HB  LYS A  34       1.266   5.198  12.239  1.00  0.460          H  
ATOM    574 2HB  LYS A  34       2.795   4.596  12.845  1.00  0.460          H  
ATOM    575 1HG  LYS A  34       1.880   4.695  15.165  1.00  0.460          H  
ATOM    576 2HG  LYS A  34       0.330   5.256  14.517  1.00  0.460          H  
ATOM    577 1HD  LYS A  34       0.154   3.147  13.195  1.00  0.460          H  
ATOM    578 2HD  LYS A  34       1.650   2.570  13.935  1.00  0.460          H  
ATOM    579 1HE  LYS A  34       0.575   2.754  16.166  1.00  0.460          H  
ATOM    580 2HE  LYS A  34      -0.917   3.321  15.392  1.00  0.460          H  
ATOM    581 1HZ  LYS A  34      -1.016   0.975  15.892  1.00  0.460          H  
ATOM    582 2HZ  LYS A  34      -1.062   1.199  14.258  1.00  0.460          H  
ATOM    583 3HZ  LYS A  34       0.322   0.670  14.979  1.00  0.460          H  
ATOM    584  N   PRO A  35       0.502   8.108  12.654  1.00  0.280          N  
ATOM    585  CA  PRO A  35      -0.728   8.859  12.819  1.00  0.270          C  
ATOM    586  C   PRO A  35      -1.779   8.033  13.557  1.00  0.260          C  
ATOM    587  O   PRO A  35      -1.772   6.804  13.449  1.00  0.270          O  
ATOM    588  CB  PRO A  35      -1.173   9.098  11.367  1.00  0.410          C  
ATOM    589  CG  PRO A  35       0.084   9.038  10.561  1.00  0.410          C  
ATOM    590  CD  PRO A  35       0.962   8.036  11.260  1.00  0.410          C  
ATOM    591  HA  PRO A  35      -0.479   9.797  13.329  1.00  0.320          H  
ATOM    592 1HB  PRO A  35      -1.906   8.324  11.062  1.00  0.490          H  
ATOM    593 2HB  PRO A  35      -1.685  10.066  11.279  1.00  0.490          H  
ATOM    594 1HG  PRO A  35      -0.162   8.732   9.526  1.00  0.490          H  
ATOM    595 2HG  PRO A  35       0.540  10.036  10.495  1.00  0.490          H  
ATOM    596 1HD  PRO A  35       0.833   7.042  10.874  1.00  0.490          H  
ATOM    597 2HD  PRO A  35       1.985   8.415  11.147  1.00  0.490          H  
ATOM    598  N   PRO A  36      -2.669   8.668  14.332  1.00  0.260          N  
ATOM    599  CA  PRO A  36      -3.773   8.046  15.020  1.00  0.270          C  
ATOM    600  C   PRO A  36      -4.868   7.715  14.001  1.00  0.270          C  
ATOM    601  O   PRO A  36      -4.885   8.321  12.928  1.00  0.270          O  
ATOM    602  CB  PRO A  36      -4.226   9.140  15.987  1.00  0.410          C  
ATOM    603  CG  PRO A  36      -3.870  10.429  15.276  1.00  0.410          C  
ATOM    604  CD  PRO A  36      -2.580  10.125  14.530  1.00  0.410          C  
ATOM    605  HA  PRO A  36      -3.381   7.180  15.559  1.00  0.320          H  
ATOM    606 1HB  PRO A  36      -5.313   9.048  16.171  1.00  0.490          H  
ATOM    607 2HB  PRO A  36      -3.723   9.025  16.957  1.00  0.490          H  
ATOM    608 1HG  PRO A  36      -4.690  10.714  14.593  1.00  0.490          H  
ATOM    609 2HG  PRO A  36      -3.763  11.249  16.002  1.00  0.490          H  
ATOM    610 1HD  PRO A  36      -2.591  10.654  13.567  1.00  0.490          H  
ATOM    611 2HD  PRO A  36      -1.707  10.383  15.152  1.00  0.490          H  
ATOM    612  N   PRO A  37      -5.756   6.760  14.291  1.00  0.280          N  
ATOM    613  CA  PRO A  37      -6.995   6.469  13.579  1.00  0.290          C  
ATOM    614  C   PRO A  37      -7.955   7.664  13.620  1.00  0.280          C  
ATOM    615  O   PRO A  37      -7.958   8.404  14.605  1.00  0.300          O  
ATOM    616  CB  PRO A  37      -7.546   5.286  14.389  1.00  0.430          C  
ATOM    617  CG  PRO A  37      -6.363   4.663  15.059  1.00  0.430          C  
ATOM    618  CD  PRO A  37      -5.447   5.800  15.368  1.00  0.430          C  
ATOM    619  HA  PRO A  37      -6.778   6.184  12.540  1.00  0.350          H  
ATOM    620 1HB  PRO A  37      -8.267   5.660  15.113  1.00  0.520          H  
ATOM    621 2HB  PRO A  37      -8.062   4.585  13.760  1.00  0.520          H  
ATOM    622 1HG  PRO A  37      -6.690   4.120  15.961  1.00  0.520          H  
ATOM    623 2HG  PRO A  37      -5.905   3.917  14.391  1.00  0.520          H  
ATOM    624 1HD  PRO A  37      -5.654   6.235  16.358  1.00  0.520          H  
ATOM    625 2HD  PRO A  37      -4.430   5.398  15.273  1.00  0.520          H  
ATOM    626  N   VAL A  38      -8.821   7.796  12.598  1.00  0.290          N  
ATOM    627  CA  VAL A  38      -9.840   8.856  12.566  1.00  0.340          C  
ATOM    628  C   VAL A  38     -10.880   8.695  13.681  1.00  0.350          C  
ATOM    629  O   VAL A  38     -11.472   9.679  14.122  1.00  0.390          O  
ATOM    630  CB  VAL A  38     -10.539   8.912  11.183  1.00  0.460          C  
ATOM    631  CG1 VAL A  38     -11.497   7.744  10.999  1.00  0.460          C  
ATOM    632  CG2 VAL A  38     -11.279  10.245  11.024  1.00  0.460          C  
ATOM    633  H   VAL A  38      -8.726   7.179  11.784  1.00  0.350          H  
ATOM    634  HA  VAL A  38      -9.331   9.808  12.716  1.00  0.410          H  
ATOM    635  HB  VAL A  38      -9.771   8.817  10.412  1.00  0.550          H  
ATOM    636 1HG1 VAL A  38     -11.934   7.782  10.000  1.00  0.550          H  
ATOM    637 2HG1 VAL A  38     -10.944   6.847  11.115  1.00  0.550          H  
ATOM    638 3HG1 VAL A  38     -12.296   7.777  11.726  1.00  0.550          H  
ATOM    639 1HG2 VAL A  38     -11.739  10.285  10.039  1.00  0.550          H  
ATOM    640 2HG2 VAL A  38     -12.053  10.338  11.785  1.00  0.550          H  
ATOM    641 3HG2 VAL A  38     -10.572  11.066  11.128  1.00  0.550          H  
ATOM    642  N   ASP A  39     -11.129   7.454  14.096  1.00  0.320          N  
ATOM    643  CA  ASP A  39     -12.061   7.138  15.163  1.00  0.360          C  
ATOM    644  C   ASP A  39     -11.566   5.884  15.859  1.00  0.340          C  
ATOM    645  O   ASP A  39     -10.577   5.290  15.443  1.00  0.310          O  
ATOM    646  CB  ASP A  39     -13.481   6.927  14.590  1.00  0.490          C  
ATOM    647  CG  ASP A  39     -14.652   7.136  15.607  1.00  0.490          C  
ATOM    648  OD1 ASP A  39     -14.420   6.997  16.796  1.00  0.490          O  
ATOM    649  OD2 ASP A  39     -15.748   7.409  15.179  1.00  0.490          O  
ATOM    650  H   ASP A  39     -10.636   6.688  13.662  1.00  0.380          H  
ATOM    651  HA  ASP A  39     -12.078   7.957  15.882  1.00  0.430          H  
ATOM    652 1HB  ASP A  39     -13.633   7.612  13.760  1.00  0.590          H  
ATOM    653 2HB  ASP A  39     -13.551   5.912  14.191  1.00  0.590          H  
ATOM    654  N   ALA A  40     -12.274   5.457  16.879  1.00  0.400          N  
ATOM    655  CA  ALA A  40     -11.916   4.276  17.640  1.00  0.430          C  
ATOM    656  C   ALA A  40     -12.148   2.996  16.869  1.00  0.410          C  
ATOM    657  O   ALA A  40     -13.033   2.910  16.013  1.00  0.410          O  
ATOM    658  CB  ALA A  40     -12.709   4.225  18.928  1.00  0.590          C  
ATOM    659  H   ALA A  40     -13.092   6.006  17.144  1.00  0.480          H  
ATOM    660  HA  ALA A  40     -10.854   4.336  17.874  1.00  0.520          H  
ATOM    661 1HB  ALA A  40     -12.418   3.343  19.502  1.00  0.710          H  
ATOM    662 2HB  ALA A  40     -12.520   5.122  19.511  1.00  0.710          H  
ATOM    663 3HB  ALA A  40     -13.751   4.170  18.689  1.00  0.710          H  
ATOM    664  N   LEU A  41     -11.358   1.995  17.210  1.00  0.410          N  
ATOM    665  CA  LEU A  41     -11.556   0.659  16.704  1.00  0.380          C  
ATOM    666  C   LEU A  41     -12.291  -0.035  17.834  1.00  0.350          C  
ATOM    667  O   LEU A  41     -12.062   0.288  19.002  1.00  0.380          O  
ATOM    668  CB  LEU A  41     -10.205   0.012  16.382  1.00  0.540          C  
ATOM    669  CG  LEU A  41      -9.323   0.785  15.351  1.00  0.540          C  
ATOM    670  CD1 LEU A  41      -8.006   0.112  15.216  1.00  0.540          C  
ATOM    671  CD2 LEU A  41      -9.978   0.807  14.007  1.00  0.540          C  
ATOM    672  H   LEU A  41     -10.627   2.158  17.886  1.00  0.490          H  
ATOM    673  HA  LEU A  41     -12.200   0.674  15.830  1.00  0.460          H  
ATOM    674 1HB  LEU A  41      -9.636  -0.073  17.304  1.00  0.650          H  
ATOM    675 2HB  LEU A  41     -10.382  -0.989  15.991  1.00  0.650          H  
ATOM    676  HG  LEU A  41      -9.166   1.806  15.706  1.00  0.650          H  
ATOM    677 1HD1 LEU A  41      -7.388   0.659  14.504  1.00  0.650          H  
ATOM    678 2HD1 LEU A  41      -7.503   0.080  16.183  1.00  0.650          H  
ATOM    679 3HD1 LEU A  41      -8.170  -0.887  14.849  1.00  0.650          H  
ATOM    680 1HD2 LEU A  41      -9.341   1.342  13.307  1.00  0.650          H  
ATOM    681 2HD2 LEU A  41     -10.097  -0.202  13.674  1.00  0.650          H  
ATOM    682 3HD2 LEU A  41     -10.945   1.301  14.060  1.00  0.650          H  
ATOM    683  N   TYR A  42     -13.162  -0.984  17.528  1.00  0.300          N  
ATOM    684  CA  TYR A  42     -13.914  -1.616  18.608  1.00  0.290          C  
ATOM    685  C   TYR A  42     -13.774  -3.122  18.727  1.00  0.290          C  
ATOM    686  O   TYR A  42     -13.707  -3.847  17.734  1.00  0.280          O  
ATOM    687  CB  TYR A  42     -15.386  -1.261  18.438  1.00  0.410          C  
ATOM    688  CG  TYR A  42     -15.666   0.231  18.565  1.00  0.410          C  
ATOM    689  CD1 TYR A  42     -15.574   1.066  17.452  1.00  0.410          C  
ATOM    690  CD2 TYR A  42     -16.017   0.762  19.792  1.00  0.410          C  
ATOM    691  CE1 TYR A  42     -15.837   2.415  17.579  1.00  0.410          C  
ATOM    692  CE2 TYR A  42     -16.283   2.108  19.913  1.00  0.410          C  
ATOM    693  CZ  TYR A  42     -16.195   2.932  18.818  1.00  0.410          C  
ATOM    694  OH  TYR A  42     -16.475   4.277  18.954  1.00  0.410          O  
ATOM    695  H   TYR A  42     -13.310  -1.233  16.556  1.00  0.360          H  
ATOM    696  HA  TYR A  42     -13.571  -1.197  19.552  1.00  0.350          H  
ATOM    697 1HB  TYR A  42     -15.728  -1.594  17.456  1.00  0.490          H  
ATOM    698 2HB  TYR A  42     -15.978  -1.790  19.186  1.00  0.490          H  
ATOM    699  HD1 TYR A  42     -15.295   0.659  16.480  1.00  0.490          H  
ATOM    700  HD2 TYR A  42     -16.091   0.116  20.665  1.00  0.490          H  
ATOM    701  HE1 TYR A  42     -15.763   3.070  16.709  1.00  0.490          H  
ATOM    702  HE2 TYR A  42     -16.564   2.521  20.881  1.00  0.490          H  
ATOM    703  HH  TYR A  42     -16.243   4.745  18.137  1.00  0.490          H  
ATOM    704  N   VAL A  43     -13.774  -3.580  19.969  1.00  0.310          N  
ATOM    705  CA  VAL A  43     -13.717  -4.999  20.263  1.00  0.320          C  
ATOM    706  C   VAL A  43     -14.910  -5.748  19.716  1.00  0.290          C  
ATOM    707  O   VAL A  43     -16.060  -5.355  19.908  1.00  0.310          O  
ATOM    708  CB  VAL A  43     -13.541  -5.226  21.782  1.00  0.440          C  
ATOM    709  CG1 VAL A  43     -13.724  -6.690  22.136  1.00  0.440          C  
ATOM    710  CG2 VAL A  43     -12.088  -4.819  22.159  1.00  0.440          C  
ATOM    711  H   VAL A  43     -13.811  -2.900  20.717  1.00  0.370          H  
ATOM    712  HA  VAL A  43     -12.833  -5.401  19.774  1.00  0.380          H  
ATOM    713  HB  VAL A  43     -14.261  -4.631  22.339  1.00  0.530          H  
ATOM    714 1HG1 VAL A  43     -13.564  -6.836  23.187  1.00  0.530          H  
ATOM    715 2HG1 VAL A  43     -14.736  -7.011  21.891  1.00  0.530          H  
ATOM    716 3HG1 VAL A  43     -13.042  -7.268  21.590  1.00  0.530          H  
ATOM    717 1HG2 VAL A  43     -11.920  -4.966  23.205  1.00  0.530          H  
ATOM    718 2HG2 VAL A  43     -11.391  -5.439  21.609  1.00  0.530          H  
ATOM    719 3HG2 VAL A  43     -11.920  -3.773  21.913  1.00  0.530          H  
ATOM    720  N   GLY A  44     -14.599  -6.850  19.037  1.00  0.290          N  
ATOM    721  CA  GLY A  44     -15.561  -7.721  18.388  1.00  0.300          C  
ATOM    722  C   GLY A  44     -15.663  -7.413  16.893  1.00  0.290          C  
ATOM    723  O   GLY A  44     -16.197  -8.218  16.117  1.00  0.340          O  
ATOM    724  H   GLY A  44     -13.605  -7.084  18.946  1.00  0.350          H  
ATOM    725 1HA  GLY A  44     -15.259  -8.758  18.530  1.00  0.360          H  
ATOM    726 2HA  GLY A  44     -16.535  -7.597  18.857  1.00  0.360          H  
ATOM    727  N   SER A  45     -15.129  -6.264  16.470  1.00  0.280          N  
ATOM    728  CA  SER A  45     -15.144  -5.904  15.066  1.00  0.320          C  
ATOM    729  C   SER A  45     -13.868  -6.388  14.404  1.00  0.310          C  
ATOM    730  O   SER A  45     -12.846  -6.649  15.066  1.00  0.310          O  
ATOM    731  CB  SER A  45     -15.299  -4.405  14.865  1.00  0.430          C  
ATOM    732  OG  SER A  45     -16.553  -3.938  15.308  1.00  0.430          O  
ATOM    733  H   SER A  45     -14.691  -5.601  17.117  1.00  0.340          H  
ATOM    734  HA  SER A  45     -15.987  -6.400  14.585  1.00  0.380          H  
ATOM    735 1HB  SER A  45     -14.516  -3.892  15.404  1.00  0.520          H  
ATOM    736 2HB  SER A  45     -15.170  -4.163  13.809  1.00  0.520          H  
ATOM    737  HG  SER A  45     -16.524  -2.985  15.184  1.00  0.520          H  
ATOM    738  N   ARG A  46     -13.940  -6.535  13.085  1.00  0.330          N  
ATOM    739  CA  ARG A  46     -12.796  -6.956  12.301  1.00  0.350          C  
ATOM    740  C   ARG A  46     -12.413  -5.860  11.323  1.00  0.280          C  
ATOM    741  O   ARG A  46     -13.279  -5.161  10.777  1.00  0.280          O  
ATOM    742  CB  ARG A  46     -13.105  -8.248  11.563  1.00  0.480          C  
ATOM    743  CG  ARG A  46     -12.872  -9.554  12.366  1.00  0.480          C  
ATOM    744  CD  ARG A  46     -13.865  -9.788  13.491  1.00  0.480          C  
ATOM    745  NE  ARG A  46     -13.737 -11.128  14.021  1.00  0.480          N  
ATOM    746  CZ  ARG A  46     -14.450 -11.674  15.048  1.00  0.480          C  
ATOM    747  NH1 ARG A  46     -15.388 -11.006  15.716  1.00  0.480          N  
ATOM    748  NH2 ARG A  46     -14.190 -12.924  15.397  1.00  0.480          N  
ATOM    749  H   ARG A  46     -14.809  -6.317  12.615  1.00  0.400          H  
ATOM    750  HA  ARG A  46     -11.949  -7.129  12.963  1.00  0.420          H  
ATOM    751 1HB  ARG A  46     -14.138  -8.241  11.229  1.00  0.580          H  
ATOM    752 2HB  ARG A  46     -12.475  -8.306  10.670  1.00  0.580          H  
ATOM    753 1HG  ARG A  46     -12.934 -10.402  11.687  1.00  0.580          H  
ATOM    754 2HG  ARG A  46     -11.874  -9.522  12.798  1.00  0.580          H  
ATOM    755 1HD  ARG A  46     -13.657  -9.107  14.303  1.00  0.580          H  
ATOM    756 2HD  ARG A  46     -14.884  -9.643  13.137  1.00  0.580          H  
ATOM    757  HE  ARG A  46     -13.030 -11.712  13.590  1.00  0.580          H  
ATOM    758 1HH1 ARG A  46     -15.623 -10.024  15.518  1.00  0.580          H  
ATOM    759 2HH1 ARG A  46     -15.873 -11.461  16.470  1.00  0.580          H  
ATOM    760 1HH2 ARG A  46     -13.459 -13.440  14.921  1.00  0.580          H  
ATOM    761 2HH2 ARG A  46     -14.685 -13.350  16.162  1.00  0.580          H  
ATOM    762  N   TYR A  47     -11.111  -5.731  11.118  1.00  0.260          N  
ATOM    763  CA  TYR A  47     -10.548  -4.722  10.247  1.00  0.240          C  
ATOM    764  C   TYR A  47      -9.692  -5.355   9.153  1.00  0.240          C  
ATOM    765  O   TYR A  47      -9.042  -6.387   9.349  1.00  0.270          O  
ATOM    766  CB  TYR A  47      -9.761  -3.723  11.122  1.00  0.340          C  
ATOM    767  CG  TYR A  47     -10.705  -3.049  12.140  1.00  0.340          C  
ATOM    768  CD1 TYR A  47     -10.903  -3.609  13.409  1.00  0.340          C  
ATOM    769  CD2 TYR A  47     -11.411  -1.922  11.778  1.00  0.340          C  
ATOM    770  CE1 TYR A  47     -11.805  -3.041  14.289  1.00  0.340          C  
ATOM    771  CE2 TYR A  47     -12.321  -1.360  12.649  1.00  0.340          C  
ATOM    772  CZ  TYR A  47     -12.522  -1.913  13.895  1.00  0.340          C  
ATOM    773  OH  TYR A  47     -13.448  -1.345  14.742  1.00  0.340          O  
ATOM    774  H   TYR A  47     -10.480  -6.357  11.618  1.00  0.310          H  
ATOM    775  HA  TYR A  47     -11.362  -4.191   9.759  1.00  0.290          H  
ATOM    776 1HB  TYR A  47      -8.964  -4.240  11.663  1.00  0.410          H  
ATOM    777 2HB  TYR A  47      -9.311  -2.952  10.494  1.00  0.410          H  
ATOM    778  HD1 TYR A  47     -10.363  -4.503  13.695  1.00  0.410          H  
ATOM    779  HD2 TYR A  47     -11.262  -1.486  10.795  1.00  0.410          H  
ATOM    780  HE1 TYR A  47     -11.967  -3.488  15.275  1.00  0.410          H  
ATOM    781  HE2 TYR A  47     -12.886  -0.478  12.352  1.00  0.410          H  
ATOM    782  HH  TYR A  47     -13.869  -0.595  14.294  1.00  0.410          H  
ATOM    783  N   ILE A  48      -9.673  -4.721   7.997  1.00  0.240          N  
ATOM    784  CA  ILE A  48      -8.909  -5.231   6.868  1.00  0.260          C  
ATOM    785  C   ILE A  48      -7.684  -4.399   6.586  1.00  0.230          C  
ATOM    786  O   ILE A  48      -7.754  -3.170   6.500  1.00  0.220          O  
ATOM    787  CB  ILE A  48      -9.776  -5.292   5.594  1.00  0.360          C  
ATOM    788  CG1 ILE A  48     -11.077  -6.097   5.860  1.00  0.360          C  
ATOM    789  CG2 ILE A  48      -8.974  -5.892   4.411  1.00  0.360          C  
ATOM    790  CD1 ILE A  48     -10.907  -7.537   6.317  1.00  0.360          C  
ATOM    791  H   ILE A  48     -10.229  -3.866   7.919  1.00  0.290          H  
ATOM    792  HA  ILE A  48      -8.558  -6.233   7.100  1.00  0.310          H  
ATOM    793  HB  ILE A  48     -10.085  -4.287   5.330  1.00  0.430          H  
ATOM    794 1HG1 ILE A  48     -11.654  -5.567   6.612  1.00  0.430          H  
ATOM    795 2HG1 ILE A  48     -11.641  -6.107   4.948  1.00  0.430          H  
ATOM    796 1HG2 ILE A  48      -9.605  -5.909   3.526  1.00  0.430          H  
ATOM    797 2HG2 ILE A  48      -8.094  -5.286   4.199  1.00  0.430          H  
ATOM    798 3HG2 ILE A  48      -8.650  -6.905   4.646  1.00  0.430          H  
ATOM    799 1HD1 ILE A  48     -11.881  -7.984   6.457  1.00  0.430          H  
ATOM    800 2HD1 ILE A  48     -10.365  -8.114   5.575  1.00  0.430          H  
ATOM    801 3HD1 ILE A  48     -10.372  -7.574   7.255  1.00  0.430          H  
ATOM    802  N   VAL A  49      -6.551  -5.077   6.464  1.00  0.270          N  
ATOM    803  CA  VAL A  49      -5.301  -4.423   6.164  1.00  0.290          C  
ATOM    804  C   VAL A  49      -5.176  -4.341   4.645  1.00  0.310          C  
ATOM    805  O   VAL A  49      -5.181  -5.359   3.951  1.00  0.540          O  
ATOM    806  CB  VAL A  49      -4.125  -5.231   6.764  1.00  0.400          C  
ATOM    807  CG1 VAL A  49      -2.760  -4.555   6.431  1.00  0.400          C  
ATOM    808  CG2 VAL A  49      -4.344  -5.384   8.282  1.00  0.400          C  
ATOM    809  H   VAL A  49      -6.566  -6.096   6.553  1.00  0.320          H  
ATOM    810  HA  VAL A  49      -5.306  -3.414   6.578  1.00  0.350          H  
ATOM    811  HB  VAL A  49      -4.110  -6.224   6.309  1.00  0.480          H  
ATOM    812 1HG1 VAL A  49      -1.952  -5.152   6.850  1.00  0.480          H  
ATOM    813 2HG1 VAL A  49      -2.631  -4.484   5.348  1.00  0.480          H  
ATOM    814 3HG1 VAL A  49      -2.735  -3.552   6.864  1.00  0.480          H  
ATOM    815 1HG2 VAL A  49      -3.539  -5.978   8.706  1.00  0.480          H  
ATOM    816 2HG2 VAL A  49      -4.365  -4.406   8.745  1.00  0.480          H  
ATOM    817 3HG2 VAL A  49      -5.293  -5.891   8.471  1.00  0.480          H  
ATOM    818  N   SER A  50      -5.054  -3.129   4.148  1.00  0.390          N  
ATOM    819  CA  SER A  50      -4.945  -2.828   2.731  1.00  0.510          C  
ATOM    820  C   SER A  50      -3.649  -2.100   2.493  1.00  0.530          C  
ATOM    821  O   SER A  50      -3.143  -1.410   3.379  1.00  0.960          O  
ATOM    822  CB  SER A  50      -6.114  -2.000   2.248  1.00  0.670          C  
ATOM    823  OG  SER A  50      -5.914  -1.606   0.912  1.00  0.670          O  
ATOM    824  H   SER A  50      -5.054  -2.353   4.810  1.00  0.470          H  
ATOM    825  HA  SER A  50      -4.923  -3.761   2.169  1.00  0.610          H  
ATOM    826 1HB  SER A  50      -7.028  -2.589   2.328  1.00  0.800          H  
ATOM    827 2HB  SER A  50      -6.231  -1.122   2.884  1.00  0.800          H  
ATOM    828  HG  SER A  50      -6.749  -1.231   0.617  1.00  0.800          H  
ATOM    829  N   SER A  51      -3.068  -2.264   1.327  1.00  0.440          N  
ATOM    830  CA  SER A  51      -1.793  -1.619   1.105  1.00  0.420          C  
ATOM    831  C   SER A  51      -1.423  -1.430  -0.335  1.00  0.460          C  
ATOM    832  O   SER A  51      -2.026  -2.015  -1.238  1.00  0.560          O  
ATOM    833  CB  SER A  51      -0.722  -2.470   1.705  1.00  0.600          C  
ATOM    834  OG  SER A  51      -0.634  -3.678   0.994  1.00  0.600          O  
ATOM    835  H   SER A  51      -3.500  -2.827   0.607  1.00  0.530          H  
ATOM    836  HA  SER A  51      -1.811  -0.639   1.584  1.00  0.500          H  
ATOM    837 1HB  SER A  51       0.220  -1.943   1.662  1.00  0.720          H  
ATOM    838 2HB  SER A  51      -0.946  -2.667   2.749  1.00  0.720          H  
ATOM    839  HG  SER A  51      -0.150  -3.484   0.168  1.00  0.720          H  
ATOM    840  N   SER A  52      -0.370  -0.645  -0.514  1.00  0.470          N  
ATOM    841  CA  SER A  52       0.286  -0.447  -1.789  1.00  0.580          C  
ATOM    842  C   SER A  52       0.713  -1.764  -2.377  1.00  0.690          C  
ATOM    843  O   SER A  52       1.191  -2.647  -1.670  1.00  1.030          O  
ATOM    844  CB  SER A  52       1.527   0.395  -1.645  1.00  0.770          C  
ATOM    845  OG  SER A  52       2.250   0.391  -2.857  1.00  0.770          O  
ATOM    846  H   SER A  52      -0.014  -0.152   0.311  1.00  0.560          H  
ATOM    847  HA  SER A  52      -0.413   0.037  -2.473  1.00  0.700          H  
ATOM    848 1HB  SER A  52       1.248   1.412  -1.383  1.00  0.920          H  
ATOM    849 2HB  SER A  52       2.148   0.001  -0.838  1.00  0.920          H  
ATOM    850  HG  SER A  52       3.007   0.976  -2.712  1.00  0.920          H  
ATOM    851  N   LYS A  53       0.625  -1.858  -3.690  1.00  0.870          N  
ATOM    852  CA  LYS A  53       0.985  -3.041  -4.468  1.00  0.740          C  
ATOM    853  C   LYS A  53       2.420  -3.528  -4.260  1.00  0.610          C  
ATOM    854  O   LYS A  53       2.753  -4.644  -4.651  1.00  0.940          O  
ATOM    855  CB  LYS A  53       0.764  -2.760  -5.959  1.00  1.090          C  
ATOM    856  CG  LYS A  53       1.746  -1.738  -6.583  1.00  1.090          C  
ATOM    857  CD  LYS A  53       1.415  -1.485  -8.059  1.00  1.090          C  
ATOM    858  CE  LYS A  53       2.322  -0.409  -8.703  1.00  1.090          C  
ATOM    859  NZ  LYS A  53       3.748  -0.863  -8.903  1.00  1.090          N  
ATOM    860  H   LYS A  53       0.242  -1.061  -4.179  1.00  1.040          H  
ATOM    861  HA  LYS A  53       0.320  -3.851  -4.166  1.00  0.890          H  
ATOM    862 1HB  LYS A  53       0.856  -3.691  -6.517  1.00  1.310          H  
ATOM    863 2HB  LYS A  53      -0.248  -2.387  -6.108  1.00  1.310          H  
ATOM    864 1HG  LYS A  53       1.704  -0.797  -6.033  1.00  1.310          H  
ATOM    865 2HG  LYS A  53       2.765  -2.127  -6.519  1.00  1.310          H  
ATOM    866 1HD  LYS A  53       1.534  -2.418  -8.612  1.00  1.310          H  
ATOM    867 2HD  LYS A  53       0.377  -1.164  -8.148  1.00  1.310          H  
ATOM    868 1HE  LYS A  53       1.902  -0.145  -9.672  1.00  1.310          H  
ATOM    869 2HE  LYS A  53       2.324   0.475  -8.066  1.00  1.310          H  
ATOM    870 1HZ  LYS A  53       4.272  -0.119  -9.334  1.00  1.310          H  
ATOM    871 2HZ  LYS A  53       4.226  -1.112  -8.019  1.00  1.310          H  
ATOM    872 3HZ  LYS A  53       3.764  -1.668  -9.506  1.00  1.310          H  
ATOM    873  N   GLU A  54       3.277  -2.694  -3.677  1.00  0.520          N  
ATOM    874  CA  GLU A  54       4.669  -3.060  -3.466  1.00  0.580          C  
ATOM    875  C   GLU A  54       4.915  -3.902  -2.203  1.00  0.490          C  
ATOM    876  O   GLU A  54       6.040  -4.341  -1.973  1.00  0.650          O  
ATOM    877  CB  GLU A  54       5.519  -1.787  -3.390  1.00  0.790          C  
ATOM    878  CG  GLU A  54       5.528  -0.950  -4.676  1.00  0.790          C  
ATOM    879  CD  GLU A  54       6.176  -1.655  -5.840  1.00  0.790          C  
ATOM    880  OE1 GLU A  54       7.212  -2.236  -5.643  1.00  0.790          O  
ATOM    881  OE2 GLU A  54       5.632  -1.620  -6.932  1.00  0.790          O  
ATOM    882  H   GLU A  54       2.937  -1.782  -3.378  1.00  0.620          H  
ATOM    883  HA  GLU A  54       4.998  -3.644  -4.326  1.00  0.700          H  
ATOM    884 1HB  GLU A  54       5.146  -1.155  -2.583  1.00  0.950          H  
ATOM    885 2HB  GLU A  54       6.550  -2.050  -3.149  1.00  0.950          H  
ATOM    886 1HG  GLU A  54       4.500  -0.703  -4.942  1.00  0.950          H  
ATOM    887 2HG  GLU A  54       6.057  -0.017  -4.483  1.00  0.950          H  
ATOM    888  N   VAL A  55       3.881  -4.131  -1.383  1.00  0.350          N  
ATOM    889  CA  VAL A  55       4.034  -4.915  -0.147  1.00  0.390          C  
ATOM    890  C   VAL A  55       3.010  -6.052  -0.062  1.00  0.340          C  
ATOM    891  O   VAL A  55       1.851  -5.896  -0.448  1.00  0.450          O  
ATOM    892  CB  VAL A  55       3.935  -3.992   1.102  1.00  0.530          C  
ATOM    893  CG1 VAL A  55       2.626  -3.318   1.157  1.00  0.530          C  
ATOM    894  CG2 VAL A  55       4.118  -4.758   2.364  1.00  0.530          C  
ATOM    895  H   VAL A  55       2.964  -3.742  -1.630  1.00  0.420          H  
ATOM    896  HA  VAL A  55       5.030  -5.364  -0.145  1.00  0.470          H  
ATOM    897  HB  VAL A  55       4.706  -3.247   1.039  1.00  0.640          H  
ATOM    898 1HG1 VAL A  55       2.576  -2.686   2.022  1.00  0.640          H  
ATOM    899 2HG1 VAL A  55       2.494  -2.724   0.278  1.00  0.640          H  
ATOM    900 3HG1 VAL A  55       1.841  -4.057   1.223  1.00  0.640          H  
ATOM    901 1HG2 VAL A  55       4.063  -4.054   3.179  1.00  0.640          H  
ATOM    902 2HG2 VAL A  55       3.344  -5.512   2.486  1.00  0.640          H  
ATOM    903 3HG2 VAL A  55       5.071  -5.224   2.365  1.00  0.640          H  
ATOM    904  N   GLU A  56       3.441  -7.213   0.431  1.00  0.250          N  
ATOM    905  CA  GLU A  56       2.521  -8.329   0.592  1.00  0.260          C  
ATOM    906  C   GLU A  56       2.131  -8.549   2.052  1.00  0.230          C  
ATOM    907  O   GLU A  56       2.970  -8.587   2.947  1.00  0.210          O  
ATOM    908  CB  GLU A  56       3.123  -9.612   0.012  1.00  0.360          C  
ATOM    909  CG  GLU A  56       2.208 -10.838   0.088  1.00  0.360          C  
ATOM    910  CD  GLU A  56       2.812 -12.054  -0.537  1.00  0.360          C  
ATOM    911  OE1 GLU A  56       3.987 -12.040  -0.813  1.00  0.360          O  
ATOM    912  OE2 GLU A  56       2.087 -12.986  -0.786  1.00  0.360          O  
ATOM    913  H   GLU A  56       4.418  -7.300   0.733  1.00  0.300          H  
ATOM    914  HA  GLU A  56       1.610  -8.107   0.038  1.00  0.310          H  
ATOM    915 1HB  GLU A  56       3.369  -9.449  -1.036  1.00  0.430          H  
ATOM    916 2HB  GLU A  56       4.046  -9.849   0.523  1.00  0.430          H  
ATOM    917 1HG  GLU A  56       2.000 -11.067   1.136  1.00  0.430          H  
ATOM    918 2HG  GLU A  56       1.261 -10.610  -0.399  1.00  0.430          H  
ATOM    919  N   ILE A  57       0.844  -8.684   2.307  1.00  0.250          N  
ATOM    920  CA  ILE A  57       0.379  -9.001   3.651  1.00  0.230          C  
ATOM    921  C   ILE A  57      -0.270 -10.355   3.578  1.00  0.260          C  
ATOM    922  O   ILE A  57      -1.157 -10.554   2.752  1.00  0.300          O  
ATOM    923  CB  ILE A  57      -0.609  -7.949   4.211  1.00  0.330          C  
ATOM    924  CG1 ILE A  57       0.071  -6.566   4.263  1.00  0.330          C  
ATOM    925  CG2 ILE A  57      -1.077  -8.371   5.634  1.00  0.330          C  
ATOM    926  CD1 ILE A  57      -0.153  -5.664   3.113  1.00  0.330          C  
ATOM    927  H   ILE A  57       0.181  -8.599   1.545  1.00  0.300          H  
ATOM    928  HA  ILE A  57       1.230  -9.071   4.329  1.00  0.280          H  
ATOM    929  HB  ILE A  57      -1.477  -7.871   3.555  1.00  0.400          H  
ATOM    930 1HG1 ILE A  57      -0.279  -6.047   5.145  1.00  0.400          H  
ATOM    931 2HG1 ILE A  57       1.140  -6.725   4.337  1.00  0.400          H  
ATOM    932 1HG2 ILE A  57      -1.772  -7.634   6.031  1.00  0.400          H  
ATOM    933 2HG2 ILE A  57      -1.575  -9.335   5.594  1.00  0.400          H  
ATOM    934 3HG2 ILE A  57      -0.207  -8.440   6.285  1.00  0.400          H  
ATOM    935 1HD1 ILE A  57       0.388  -4.738   3.293  1.00  0.400          H  
ATOM    936 2HD1 ILE A  57       0.206  -6.103   2.187  1.00  0.400          H  
ATOM    937 3HD1 ILE A  57      -1.218  -5.450   3.017  1.00  0.400          H  
ATOM    938  N   LEU A  58       0.174 -11.294   4.400  1.00  0.300          N  
ATOM    939  CA  LEU A  58      -0.462 -12.604   4.294  1.00  0.350          C  
ATOM    940  C   LEU A  58      -1.750 -12.642   5.156  1.00  0.270          C  
ATOM    941  O   LEU A  58      -2.837 -12.888   4.624  1.00  0.300          O  
ATOM    942  CB  LEU A  58       0.551 -13.736   4.593  1.00  0.470          C  
ATOM    943  CG  LEU A  58       1.740 -13.891   3.594  1.00  0.470          C  
ATOM    944  CD1 LEU A  58       2.679 -14.956   4.138  1.00  0.470          C  
ATOM    945  CD2 LEU A  58       1.261 -14.269   2.203  1.00  0.470          C  
ATOM    946  H   LEU A  58       0.913 -11.054   5.076  1.00  0.360          H  
ATOM    947  HA  LEU A  58      -0.790 -12.740   3.269  1.00  0.420          H  
ATOM    948 1HB  LEU A  58       1.043 -13.566   5.517  1.00  0.560          H  
ATOM    949 2HB  LEU A  58       0.018 -14.685   4.649  1.00  0.560          H  
ATOM    950  HG  LEU A  58       2.287 -12.948   3.536  1.00  0.560          H  
ATOM    951 1HD1 LEU A  58       3.536 -15.062   3.471  1.00  0.560          H  
ATOM    952 2HD1 LEU A  58       3.029 -14.673   5.130  1.00  0.560          H  
ATOM    953 3HD1 LEU A  58       2.153 -15.905   4.205  1.00  0.560          H  
ATOM    954 1HD2 LEU A  58       2.126 -14.372   1.542  1.00  0.560          H  
ATOM    955 2HD2 LEU A  58       0.722 -15.213   2.243  1.00  0.560          H  
ATOM    956 3HD2 LEU A  58       0.612 -13.502   1.791  1.00  0.560          H  
ATOM    957  N   PRO A  59      -1.717 -12.343   6.467  1.00  0.240          N  
ATOM    958  CA  PRO A  59      -2.876 -12.247   7.326  1.00  0.250          C  
ATOM    959  C   PRO A  59      -3.580 -10.911   7.127  1.00  0.350          C  
ATOM    960  O   PRO A  59      -3.416  -9.984   7.920  1.00  0.700          O  
ATOM    961  CB  PRO A  59      -2.282 -12.403   8.712  1.00  0.380          C  
ATOM    962  CG  PRO A  59      -0.947 -11.841   8.571  1.00  0.380          C  
ATOM    963  CD  PRO A  59      -0.464 -12.246   7.229  1.00  0.380          C  
ATOM    964  HA  PRO A  59      -3.560 -13.079   7.100  1.00  0.300          H  
ATOM    965 1HB  PRO A  59      -2.899 -11.867   9.455  1.00  0.450          H  
ATOM    966 2HB  PRO A  59      -2.275 -13.463   9.007  1.00  0.450          H  
ATOM    967 1HG  PRO A  59      -1.052 -10.776   8.584  1.00  0.450          H  
ATOM    968 2HG  PRO A  59      -0.302 -12.158   9.412  1.00  0.450          H  
ATOM    969 1HD  PRO A  59       0.215 -11.476   6.881  1.00  0.450          H  
ATOM    970 2HD  PRO A  59       0.010 -13.227   7.350  1.00  0.450          H  
ATOM    971  N   LYS A  60      -4.271 -10.798   6.005  1.00  0.400          N  
ATOM    972  CA  LYS A  60      -4.982  -9.586   5.592  1.00  0.460          C  
ATOM    973  C   LYS A  60      -6.019  -9.075   6.613  1.00  0.370          C  
ATOM    974  O   LYS A  60      -6.334  -7.886   6.645  1.00  0.400          O  
ATOM    975  CB  LYS A  60      -5.656  -9.837   4.250  1.00  0.620          C  
ATOM    976  CG  LYS A  60      -4.671  -9.967   3.097  1.00  0.620          C  
ATOM    977  CD  LYS A  60      -5.382 -10.247   1.780  1.00  0.620          C  
ATOM    978  CE  LYS A  60      -4.382 -10.406   0.639  1.00  0.620          C  
ATOM    979  NZ  LYS A  60      -5.056 -10.724  -0.658  1.00  0.620          N  
ATOM    980  H   LYS A  60      -4.271 -11.622   5.396  1.00  0.480          H  
ATOM    981  HA  LYS A  60      -4.241  -8.797   5.458  1.00  0.550          H  
ATOM    982 1HB  LYS A  60      -6.244 -10.753   4.301  1.00  0.740          H  
ATOM    983 2HB  LYS A  60      -6.338  -9.014   4.027  1.00  0.740          H  
ATOM    984 1HG  LYS A  60      -4.096  -9.042   3.008  1.00  0.740          H  
ATOM    985 2HG  LYS A  60      -3.968 -10.779   3.304  1.00  0.740          H  
ATOM    986 1HD  LYS A  60      -5.965 -11.163   1.871  1.00  0.740          H  
ATOM    987 2HD  LYS A  60      -6.057  -9.423   1.549  1.00  0.740          H  
ATOM    988 1HE  LYS A  60      -3.819  -9.481   0.529  1.00  0.740          H  
ATOM    989 2HE  LYS A  60      -3.687 -11.212   0.887  1.00  0.740          H  
ATOM    990 1HZ  LYS A  60      -4.357 -10.821  -1.381  1.00  0.740          H  
ATOM    991 2HZ  LYS A  60      -5.571 -11.589  -0.570  1.00  0.740          H  
ATOM    992 3HZ  LYS A  60      -5.691  -9.978  -0.902  1.00  0.740          H  
ATOM    993  N   GLU A  61      -6.649  -9.975   7.370  1.00  0.370          N  
ATOM    994  CA  GLU A  61      -7.672  -9.554   8.336  1.00  0.380          C  
ATOM    995  C   GLU A  61      -7.221  -9.616   9.795  1.00  0.400          C  
ATOM    996  O   GLU A  61      -6.680 -10.631  10.241  1.00  0.500          O  
ATOM    997  CB  GLU A  61      -8.935 -10.409   8.170  1.00  0.530          C  
ATOM    998  CG  GLU A  61     -10.066 -10.082   9.159  1.00  0.530          C  
ATOM    999  CD  GLU A  61     -11.318 -10.864   8.900  1.00  0.530          C  
ATOM   1000  OE1 GLU A  61     -11.850 -10.753   7.821  1.00  0.530          O  
ATOM   1001  OE2 GLU A  61     -11.748 -11.596   9.757  1.00  0.530          O  
ATOM   1002  H   GLU A  61      -6.415 -10.956   7.297  1.00  0.440          H  
ATOM   1003  HA  GLU A  61      -7.939  -8.519   8.125  1.00  0.460          H  
ATOM   1004 1HB  GLU A  61      -9.326 -10.281   7.161  1.00  0.630          H  
ATOM   1005 2HB  GLU A  61      -8.679 -11.460   8.292  1.00  0.630          H  
ATOM   1006 1HG  GLU A  61      -9.733 -10.312  10.171  1.00  0.630          H  
ATOM   1007 2HG  GLU A  61     -10.288  -9.016   9.122  1.00  0.630          H  
ATOM   1008  N   LEU A  62      -7.487  -8.530  10.536  1.00  0.350          N  
ATOM   1009  CA  LEU A  62      -7.197  -8.447  11.968  1.00  0.420          C  
ATOM   1010  C   LEU A  62      -8.447  -8.258  12.823  1.00  0.400          C  
ATOM   1011  O   LEU A  62      -9.356  -7.498  12.492  1.00  0.530          O  
ATOM   1012  CB  LEU A  62      -6.227  -7.298  12.293  1.00  0.560          C  
ATOM   1013  CG  LEU A  62      -4.828  -7.367  11.719  1.00  0.560          C  
ATOM   1014  CD1 LEU A  62      -4.075  -6.071  12.038  1.00  0.560          C  
ATOM   1015  CD2 LEU A  62      -4.094  -8.525  12.349  1.00  0.560          C  
ATOM   1016  H   LEU A  62      -7.937  -7.738  10.071  1.00  0.420          H  
ATOM   1017  HA  LEU A  62      -6.755  -9.387  12.275  1.00  0.500          H  
ATOM   1018 1HB  LEU A  62      -6.678  -6.365  11.955  1.00  0.670          H  
ATOM   1019 2HB  LEU A  62      -6.111  -7.259  13.369  1.00  0.670          H  
ATOM   1020  HG  LEU A  62      -4.873  -7.494  10.634  1.00  0.670          H  
ATOM   1021 1HD1 LEU A  62      -3.070  -6.140  11.625  1.00  0.670          H  
ATOM   1022 2HD1 LEU A  62      -4.594  -5.228  11.591  1.00  0.670          H  
ATOM   1023 3HD1 LEU A  62      -4.010  -5.929  13.115  1.00  0.670          H  
ATOM   1024 1HD2 LEU A  62      -3.113  -8.563  11.952  1.00  0.670          H  
ATOM   1025 2HD2 LEU A  62      -4.045  -8.373  13.426  1.00  0.670          H  
ATOM   1026 3HD2 LEU A  62      -4.585  -9.465  12.131  1.00  0.670          H  
ATOM   1027  N   GLU A  63      -8.470  -8.933  13.961  1.00  0.390          N  
ATOM   1028  CA  GLU A  63      -9.555  -8.838  14.937  1.00  0.400          C  
ATOM   1029  C   GLU A  63      -9.165  -8.073  16.178  1.00  0.350          C  
ATOM   1030  O   GLU A  63      -8.072  -8.266  16.709  1.00  0.410          O  
ATOM   1031  CB  GLU A  63     -10.011 -10.235  15.377  1.00  0.560          C  
ATOM   1032  CG  GLU A  63     -11.097 -10.225  16.472  1.00  0.560          C  
ATOM   1033  CD  GLU A  63     -11.559 -11.573  16.870  1.00  0.560          C  
ATOM   1034  OE1 GLU A  63     -11.218 -12.525  16.205  1.00  0.560          O  
ATOM   1035  OE2 GLU A  63     -12.259 -11.666  17.854  1.00  0.560          O  
ATOM   1036  H   GLU A  63      -7.697  -9.551  14.162  1.00  0.470          H  
ATOM   1037  HA  GLU A  63     -10.397  -8.319  14.480  1.00  0.480          H  
ATOM   1038 1HB  GLU A  63     -10.404 -10.778  14.518  1.00  0.670          H  
ATOM   1039 2HB  GLU A  63      -9.158 -10.794  15.760  1.00  0.670          H  
ATOM   1040 1HG  GLU A  63     -10.697  -9.761  17.368  1.00  0.670          H  
ATOM   1041 2HG  GLU A  63     -11.947  -9.628  16.137  1.00  0.670          H  
ATOM   1042  N   LEU A  64     -10.055  -7.213  16.653  1.00  0.330          N  
ATOM   1043  CA  LEU A  64      -9.787  -6.525  17.902  1.00  0.410          C  
ATOM   1044  C   LEU A  64     -10.500  -7.258  19.041  1.00  0.430          C  
ATOM   1045  O   LEU A  64     -11.715  -7.491  19.008  1.00  0.470          O  
ATOM   1046  CB  LEU A  64     -10.133  -5.033  17.776  1.00  0.540          C  
ATOM   1047  CG  LEU A  64      -9.963  -4.152  19.021  1.00  0.540          C  
ATOM   1048  CD1 LEU A  64      -8.545  -4.129  19.539  1.00  0.540          C  
ATOM   1049  CD2 LEU A  64     -10.273  -2.763  18.616  1.00  0.540          C  
ATOM   1050  H   LEU A  64     -10.942  -7.060  16.155  1.00  0.400          H  
ATOM   1051  HA  LEU A  64      -8.719  -6.587  18.096  1.00  0.490          H  
ATOM   1052 1HB  LEU A  64      -9.570  -4.601  16.988  1.00  0.650          H  
ATOM   1053 2HB  LEU A  64     -11.187  -4.967  17.489  1.00  0.650          H  
ATOM   1054  HG  LEU A  64     -10.621  -4.481  19.779  1.00  0.650          H  
ATOM   1055 1HD1 LEU A  64      -8.519  -3.468  20.378  1.00  0.650          H  
ATOM   1056 2HD1 LEU A  64      -8.226  -5.117  19.855  1.00  0.650          H  
ATOM   1057 3HD1 LEU A  64      -7.871  -3.763  18.783  1.00  0.650          H  
ATOM   1058 1HD2 LEU A  64     -10.188  -2.088  19.469  1.00  0.650          H  
ATOM   1059 2HD2 LEU A  64      -9.577  -2.457  17.846  1.00  0.650          H  
ATOM   1060 3HD2 LEU A  64     -11.243  -2.726  18.229  1.00  0.650          H  
ATOM   1061  N   CYS A  65      -9.713  -7.659  20.033  1.00  0.450          N  
ATOM   1062  CA  CYS A  65     -10.189  -8.423  21.170  1.00  0.490          C  
ATOM   1063  C   CYS A  65      -9.384  -8.101  22.408  1.00  0.430          C  
ATOM   1064  O   CYS A  65      -8.266  -7.599  22.296  1.00  0.410          O  
ATOM   1065  CB  CYS A  65     -10.029  -9.895  20.856  1.00  0.670          C  
ATOM   1066  SG  CYS A  65      -8.294 -10.322  20.574  1.00  0.670          S  
ATOM   1067  H   CYS A  65      -8.725  -7.449  19.973  1.00  0.540          H  
ATOM   1068  HA  CYS A  65     -11.223  -8.204  21.344  1.00  0.590          H  
ATOM   1069 1HB  CYS A  65     -10.396 -10.488  21.690  1.00  0.800          H  
ATOM   1070 2HB  CYS A  65     -10.609 -10.163  19.964  1.00  0.800          H  
ATOM   1071  HG  CYS A  65      -7.805  -9.558  21.559  1.00  0.800          H  
ATOM   1072  N   TYR A  66      -9.895  -8.466  23.578  1.00  0.500          N  
ATOM   1073  CA  TYR A  66      -9.143  -8.224  24.795  1.00  0.480          C  
ATOM   1074  C   TYR A  66      -8.213  -9.373  25.131  1.00  0.420          C  
ATOM   1075  O   TYR A  66      -8.612 -10.541  25.109  1.00  0.430          O  
ATOM   1076  CB  TYR A  66     -10.067  -7.998  25.993  1.00  0.680          C  
ATOM   1077  CG  TYR A  66     -10.879  -6.724  25.968  1.00  0.680          C  
ATOM   1078  CD1 TYR A  66     -12.237  -6.781  25.726  1.00  0.680          C  
ATOM   1079  CD2 TYR A  66     -10.268  -5.503  26.189  1.00  0.680          C  
ATOM   1080  CE1 TYR A  66     -12.987  -5.622  25.716  1.00  0.680          C  
ATOM   1081  CE2 TYR A  66     -11.017  -4.345  26.173  1.00  0.680          C  
ATOM   1082  CZ  TYR A  66     -12.370  -4.403  25.939  1.00  0.680          C  
ATOM   1083  OH  TYR A  66     -13.114  -3.248  25.921  1.00  0.680          O  
ATOM   1084  H   TYR A  66     -10.813  -8.886  23.622  1.00  0.600          H  
ATOM   1085  HA  TYR A  66      -8.530  -7.346  24.652  1.00  0.580          H  
ATOM   1086 1HB  TYR A  66     -10.757  -8.837  26.075  1.00  0.820          H  
ATOM   1087 2HB  TYR A  66      -9.466  -7.991  26.903  1.00  0.820          H  
ATOM   1088  HD1 TYR A  66     -12.721  -7.741  25.550  1.00  0.820          H  
ATOM   1089  HD2 TYR A  66      -9.197  -5.456  26.380  1.00  0.820          H  
ATOM   1090  HE1 TYR A  66     -14.059  -5.669  25.529  1.00  0.820          H  
ATOM   1091  HE2 TYR A  66     -10.538  -3.382  26.349  1.00  0.820          H  
ATOM   1092  HH  TYR A  66     -14.035  -3.464  25.765  1.00  0.820          H  
ATOM   1093  N   ARG A  67      -6.984  -9.024  25.486  1.00  0.410          N  
ATOM   1094  CA  ARG A  67      -5.948  -9.962  25.901  1.00  0.410          C  
ATOM   1095  C   ARG A  67      -5.165  -9.346  27.044  1.00  0.400          C  
ATOM   1096  O   ARG A  67      -5.083  -8.123  27.147  1.00  0.460          O  
ATOM   1097  CB  ARG A  67      -5.002 -10.319  24.749  1.00  0.570          C  
ATOM   1098  CG  ARG A  67      -5.631 -11.087  23.563  1.00  0.570          C  
ATOM   1099  CD  ARG A  67      -5.978 -12.500  23.939  1.00  0.570          C  
ATOM   1100  NE  ARG A  67      -6.475 -13.281  22.803  1.00  0.570          N  
ATOM   1101  CZ  ARG A  67      -7.768 -13.356  22.392  1.00  0.570          C  
ATOM   1102  NH1 ARG A  67      -8.735 -12.699  23.017  1.00  0.570          N  
ATOM   1103  NH2 ARG A  67      -8.069 -14.109  21.341  1.00  0.570          N  
ATOM   1104  H   ARG A  67      -6.749  -8.040  25.478  1.00  0.490          H  
ATOM   1105  HA  ARG A  67      -6.415 -10.873  26.274  1.00  0.490          H  
ATOM   1106 1HB  ARG A  67      -4.555  -9.411  24.352  1.00  0.690          H  
ATOM   1107 2HB  ARG A  67      -4.184 -10.934  25.137  1.00  0.690          H  
ATOM   1108 1HG  ARG A  67      -6.526 -10.583  23.217  1.00  0.690          H  
ATOM   1109 2HG  ARG A  67      -4.908 -11.130  22.745  1.00  0.690          H  
ATOM   1110 1HD  ARG A  67      -5.080 -12.993  24.321  1.00  0.690          H  
ATOM   1111 2HD  ARG A  67      -6.738 -12.508  24.713  1.00  0.690          H  
ATOM   1112  HE  ARG A  67      -5.789 -13.806  22.278  1.00  0.690          H  
ATOM   1113 1HH1 ARG A  67      -8.542 -12.084  23.830  1.00  0.690          H  
ATOM   1114 2HH1 ARG A  67      -9.684 -12.780  22.690  1.00  0.690          H  
ATOM   1115 1HH2 ARG A  67      -7.340 -14.616  20.856  1.00  0.690          H  
ATOM   1116 2HH2 ARG A  67      -9.024 -14.175  21.020  1.00  0.690          H  
ATOM   1117  N   SER A  68      -4.628 -10.182  27.916  1.00  0.400          N  
ATOM   1118  CA  SER A  68      -3.780  -9.725  29.000  1.00  0.400          C  
ATOM   1119  C   SER A  68      -2.476  -9.134  28.468  1.00  0.330          C  
ATOM   1120  O   SER A  68      -2.007  -9.555  27.407  1.00  0.300          O  
ATOM   1121  CB  SER A  68      -3.472 -10.867  29.941  1.00  0.560          C  
ATOM   1122  OG  SER A  68      -2.500 -10.514  30.892  1.00  0.560          O  
ATOM   1123  H   SER A  68      -4.748 -11.199  27.803  1.00  0.480          H  
ATOM   1124  HA  SER A  68      -4.352  -8.988  29.548  1.00  0.480          H  
ATOM   1125 1HB  SER A  68      -4.386 -11.174  30.446  1.00  0.670          H  
ATOM   1126 2HB  SER A  68      -3.139 -11.686  29.381  1.00  0.670          H  
ATOM   1127  HG  SER A  68      -2.392 -11.294  31.450  1.00  0.670          H  
ATOM   1128  N   PRO A  69      -1.872  -8.144  29.154  1.00  0.330          N  
ATOM   1129  CA  PRO A  69      -0.572  -7.572  28.854  1.00  0.280          C  
ATOM   1130  C   PRO A  69       0.523  -8.627  28.823  1.00  0.280          C  
ATOM   1131  O   PRO A  69       1.580  -8.386  28.247  1.00  0.270          O  
ATOM   1132  CB  PRO A  69      -0.346  -6.604  30.013  1.00  0.420          C  
ATOM   1133  CG  PRO A  69      -1.727  -6.227  30.478  1.00  0.420          C  
ATOM   1134  CD  PRO A  69      -2.584  -7.443  30.255  1.00  0.420          C  
ATOM   1135  HA  PRO A  69      -0.618  -7.051  27.891  1.00  0.340          H  
ATOM   1136 1HB  PRO A  69       0.253  -7.090  30.796  1.00  0.500          H  
ATOM   1137 2HB  PRO A  69       0.240  -5.743  29.654  1.00  0.500          H  
ATOM   1138 1HG  PRO A  69      -1.698  -5.955  31.540  1.00  0.500          H  
ATOM   1139 2HG  PRO A  69      -2.083  -5.346  29.946  1.00  0.500          H  
ATOM   1140 1HD  PRO A  69      -2.645  -8.051  31.166  1.00  0.500          H  
ATOM   1141 2HD  PRO A  69      -3.566  -7.064  29.922  1.00  0.500          H  
ATOM   1142  N   ARG A  70       0.304  -9.797  29.439  1.00  0.310          N  
ATOM   1143  CA  ARG A  70       1.366 -10.778  29.368  1.00  0.340          C  
ATOM   1144  C   ARG A  70       0.918 -12.010  28.595  1.00  0.320          C  
ATOM   1145  O   ARG A  70       1.357 -13.129  28.866  1.00  0.370          O  
ATOM   1146  CB  ARG A  70       1.810 -11.179  30.764  1.00  0.460          C  
ATOM   1147  CG  ARG A  70       2.399 -10.045  31.589  1.00  0.460          C  
ATOM   1148  CD  ARG A  70       2.827 -10.503  32.932  1.00  0.460          C  
ATOM   1149  NE  ARG A  70       3.378  -9.408  33.724  1.00  0.460          N  
ATOM   1150  CZ  ARG A  70       3.882  -9.522  34.974  1.00  0.460          C  
ATOM   1151  NH1 ARG A  70       3.907 -10.693  35.582  1.00  0.460          N  
ATOM   1152  NH2 ARG A  70       4.353  -8.449  35.590  1.00  0.460          N  
ATOM   1153  H   ARG A  70      -0.568 -10.010  29.923  1.00  0.370          H  
ATOM   1154  HA  ARG A  70       2.221 -10.349  28.848  1.00  0.410          H  
ATOM   1155 1HB  ARG A  70       0.959 -11.582  31.310  1.00  0.560          H  
ATOM   1156 2HB  ARG A  70       2.562 -11.965  30.697  1.00  0.560          H  
ATOM   1157 1HG  ARG A  70       3.263  -9.630  31.070  1.00  0.560          H  
ATOM   1158 2HG  ARG A  70       1.650  -9.265  31.720  1.00  0.560          H  
ATOM   1159 1HD  ARG A  70       1.967 -10.915  33.461  1.00  0.560          H  
ATOM   1160 2HD  ARG A  70       3.593 -11.269  32.820  1.00  0.560          H  
ATOM   1161  HE  ARG A  70       3.381  -8.487  33.302  1.00  0.560          H  
ATOM   1162 1HH1 ARG A  70       3.549 -11.514  35.120  1.00  0.560          H  
ATOM   1163 2HH1 ARG A  70       4.285 -10.770  36.516  1.00  0.560          H  
ATOM   1164 1HH2 ARG A  70       4.335  -7.550  35.126  1.00  0.560          H  
ATOM   1165 2HH2 ARG A  70       4.731  -8.523  36.523  1.00  0.560          H  
ATOM   1166  N   GLU A  71       0.197 -11.755  27.508  1.00  0.300          N  
ATOM   1167  CA  GLU A  71      -0.220 -12.739  26.527  1.00  0.320          C  
ATOM   1168  C   GLU A  71       0.227 -12.251  25.163  1.00  0.300          C  
ATOM   1169  O   GLU A  71       0.493 -11.059  24.972  1.00  0.320          O  
ATOM   1170  CB  GLU A  71      -1.740 -13.001  26.530  1.00  0.440          C  
ATOM   1171  CG  GLU A  71      -2.280 -13.783  27.731  1.00  0.440          C  
ATOM   1172  CD  GLU A  71      -3.820 -14.019  27.668  1.00  0.440          C  
ATOM   1173  OE1 GLU A  71      -4.609 -13.073  27.742  1.00  0.440          O  
ATOM   1174  OE2 GLU A  71      -4.188 -15.159  27.533  1.00  0.440          O  
ATOM   1175  H   GLU A  71      -0.169 -10.806  27.377  1.00  0.360          H  
ATOM   1176  HA  GLU A  71       0.286 -13.682  26.730  1.00  0.380          H  
ATOM   1177 1HB  GLU A  71      -2.262 -12.043  26.506  1.00  0.530          H  
ATOM   1178 2HB  GLU A  71      -2.018 -13.538  25.622  1.00  0.530          H  
ATOM   1179 1HG  GLU A  71      -1.797 -14.758  27.719  1.00  0.530          H  
ATOM   1180 2HG  GLU A  71      -1.981 -13.307  28.647  1.00  0.530          H  
ATOM   1181  N   SER A  72       0.360 -13.175  24.224  1.00  0.300          N  
ATOM   1182  CA  SER A  72       0.697 -12.806  22.868  1.00  0.300          C  
ATOM   1183  C   SER A  72      -0.517 -12.133  22.265  1.00  0.310          C  
ATOM   1184  O   SER A  72      -1.621 -12.234  22.805  1.00  0.340          O  
ATOM   1185  CB  SER A  72       1.098 -14.026  22.062  1.00  0.420          C  
ATOM   1186  OG  SER A  72       0.008 -14.885  21.872  1.00  0.420          O  
ATOM   1187  H   SER A  72       0.173 -14.145  24.433  1.00  0.360          H  
ATOM   1188  HA  SER A  72       1.523 -12.094  22.881  1.00  0.360          H  
ATOM   1189 1HB  SER A  72       1.486 -13.710  21.094  1.00  0.500          H  
ATOM   1190 2HB  SER A  72       1.897 -14.555  22.577  1.00  0.500          H  
ATOM   1191  HG  SER A  72       0.333 -15.614  21.335  1.00  0.500          H  
ATOM   1192  N   GLN A  73      -0.332 -11.462  21.143  1.00  0.400          N  
ATOM   1193  CA  GLN A  73      -1.439 -10.778  20.508  1.00  0.550          C  
ATOM   1194  C   GLN A  73      -1.353 -10.919  19.004  1.00  0.470          C  
ATOM   1195  O   GLN A  73      -0.275 -11.125  18.449  1.00  0.400          O  
ATOM   1196  CB  GLN A  73      -1.454  -9.303  20.973  1.00  0.710          C  
ATOM   1197  CG  GLN A  73      -2.549  -8.397  20.383  1.00  0.710          C  
ATOM   1198  CD  GLN A  73      -3.974  -8.850  20.724  1.00  0.710          C  
ATOM   1199  OE1 GLN A  73      -4.431  -9.865  20.158  1.00  0.710          O  
ATOM   1200  NE2 GLN A  73      -4.656  -8.118  21.608  1.00  0.710          N  
ATOM   1201  H   GLN A  73       0.588 -11.420  20.733  1.00  0.480          H  
ATOM   1202  HA  GLN A  73      -2.367 -11.251  20.831  1.00  0.660          H  
ATOM   1203 1HB  GLN A  73      -1.566  -9.280  22.059  1.00  0.850          H  
ATOM   1204 2HB  GLN A  73      -0.493  -8.846  20.743  1.00  0.850          H  
ATOM   1205 1HG  GLN A  73      -2.420  -7.403  20.807  1.00  0.850          H  
ATOM   1206 2HG  GLN A  73      -2.448  -8.329  19.300  1.00  0.850          H  
ATOM   1207 1HE2 GLN A  73      -5.614  -8.345  21.833  1.00  0.850          H  
ATOM   1208 2HE2 GLN A  73      -4.225  -7.321  22.026  1.00  0.850          H  
ATOM   1209  N   LEU A  74      -2.510 -10.850  18.367  1.00  0.580          N  
ATOM   1210  CA  LEU A  74      -2.655 -10.923  16.928  1.00  0.520          C  
ATOM   1211  C   LEU A  74      -2.074  -9.722  16.197  1.00  0.420          C  
ATOM   1212  O   LEU A  74      -2.383  -8.565  16.533  1.00  0.420          O  
ATOM   1213  CB  LEU A  74      -4.147 -11.047  16.595  1.00  0.750          C  
ATOM   1214  CG  LEU A  74      -4.548 -11.165  15.105  1.00  0.750          C  
ATOM   1215  CD1 LEU A  74      -4.052 -12.471  14.500  1.00  0.750          C  
ATOM   1216  CD2 LEU A  74      -6.059 -11.062  15.016  1.00  0.750          C  
ATOM   1217  H   LEU A  74      -3.347 -10.691  18.934  1.00  0.700          H  
ATOM   1218  HA  LEU A  74      -2.129 -11.813  16.590  1.00  0.620          H  
ATOM   1219 1HB  LEU A  74      -4.537 -11.922  17.111  1.00  0.900          H  
ATOM   1220 2HB  LEU A  74      -4.655 -10.166  17.004  1.00  0.900          H  
ATOM   1221  HG  LEU A  74      -4.105 -10.360  14.549  1.00  0.900          H  
ATOM   1222 1HD1 LEU A  74      -4.355 -12.518  13.451  1.00  0.900          H  
ATOM   1223 2HD1 LEU A  74      -2.970 -12.527  14.554  1.00  0.900          H  
ATOM   1224 3HD1 LEU A  74      -4.485 -13.312  15.039  1.00  0.900          H  
ATOM   1225 1HD2 LEU A  74      -6.363 -11.125  13.971  1.00  0.900          H  
ATOM   1226 2HD2 LEU A  74      -6.520 -11.878  15.579  1.00  0.900          H  
ATOM   1227 3HD2 LEU A  74      -6.368 -10.105  15.446  1.00  0.900          H  
ATOM   1228  N   PHE A  75      -1.313 -10.013  15.147  1.00  0.390          N  
ATOM   1229  CA  PHE A  75      -0.748  -8.988  14.306  1.00  0.340          C  
ATOM   1230  C   PHE A  75      -0.610  -9.476  12.884  1.00  0.330          C  
ATOM   1231  O   PHE A  75      -0.581 -10.684  12.631  1.00  0.360          O  
ATOM   1232  CB  PHE A  75       0.638  -8.602  14.801  1.00  0.500          C  
ATOM   1233  CG  PHE A  75       1.607  -9.706  14.704  1.00  0.500          C  
ATOM   1234  CD1 PHE A  75       2.393  -9.845  13.590  1.00  0.500          C  
ATOM   1235  CD2 PHE A  75       1.722 -10.632  15.709  1.00  0.500          C  
ATOM   1236  CE1 PHE A  75       3.262 -10.881  13.470  1.00  0.500          C  
ATOM   1237  CE2 PHE A  75       2.600 -11.673  15.602  1.00  0.500          C  
ATOM   1238  CZ  PHE A  75       3.372 -11.800  14.474  1.00  0.500          C  
ATOM   1239  H   PHE A  75      -1.090 -10.977  14.941  1.00  0.470          H  
ATOM   1240  HA  PHE A  75      -1.421  -8.141  14.327  1.00  0.410          H  
ATOM   1241 1HB  PHE A  75       1.028  -7.770  14.240  1.00  0.600          H  
ATOM   1242 2HB  PHE A  75       0.560  -8.314  15.797  1.00  0.600          H  
ATOM   1243  HD1 PHE A  75       2.316  -9.124  12.798  1.00  0.600          H  
ATOM   1244  HD2 PHE A  75       1.100 -10.533  16.598  1.00  0.600          H  
ATOM   1245  HE1 PHE A  75       3.875 -10.977  12.575  1.00  0.600          H  
ATOM   1246  HE2 PHE A  75       2.680 -12.403  16.405  1.00  0.600          H  
ATOM   1247  HZ  PHE A  75       4.072 -12.628  14.375  1.00  0.600          H  
ATOM   1248  N   SER A  76      -0.478  -8.536  11.954  1.00  0.300          N  
ATOM   1249  CA  SER A  76      -0.238  -8.933  10.579  1.00  0.270          C  
ATOM   1250  C   SER A  76       1.237  -8.960  10.237  1.00  0.280          C  
ATOM   1251  O   SER A  76       2.010  -8.103  10.673  1.00  0.360          O  
ATOM   1252  CB  SER A  76      -0.960  -8.048   9.563  1.00  0.390          C  
ATOM   1253  OG  SER A  76      -2.348  -8.172   9.638  1.00  0.390          O  
ATOM   1254  H   SER A  76      -0.578  -7.562  12.244  1.00  0.360          H  
ATOM   1255  HA  SER A  76      -0.624  -9.934  10.483  1.00  0.320          H  
ATOM   1256 1HB  SER A  76      -0.687  -7.032   9.721  1.00  0.470          H  
ATOM   1257 2HB  SER A  76      -0.632  -8.309   8.569  1.00  0.470          H  
ATOM   1258  HG  SER A  76      -2.612  -8.957   9.087  1.00  0.470          H  
ATOM   1259  N   GLU A  77       1.602  -9.934   9.406  1.00  0.250          N  
ATOM   1260  CA  GLU A  77       2.935 -10.133   8.861  1.00  0.270          C  
ATOM   1261  C   GLU A  77       3.043  -9.431   7.518  1.00  0.230          C  
ATOM   1262  O   GLU A  77       2.465  -9.873   6.508  1.00  0.200          O  
ATOM   1263  CB  GLU A  77       3.211 -11.617   8.646  1.00  0.370          C  
ATOM   1264  CG  GLU A  77       3.228 -12.488   9.869  1.00  0.370          C  
ATOM   1265  CD  GLU A  77       3.434 -13.929   9.479  1.00  0.370          C  
ATOM   1266  OE1 GLU A  77       3.504 -14.177   8.289  1.00  0.370          O  
ATOM   1267  OE2 GLU A  77       3.514 -14.772  10.336  1.00  0.370          O  
ATOM   1268  H   GLU A  77       0.890 -10.590   9.138  1.00  0.300          H  
ATOM   1269  HA  GLU A  77       3.673  -9.704   9.544  1.00  0.320          H  
ATOM   1270 1HB  GLU A  77       2.479 -12.026   7.955  1.00  0.440          H  
ATOM   1271 2HB  GLU A  77       4.190 -11.718   8.188  1.00  0.440          H  
ATOM   1272 1HG  GLU A  77       4.042 -12.173  10.518  1.00  0.440          H  
ATOM   1273 2HG  GLU A  77       2.290 -12.377  10.416  1.00  0.440          H  
ATOM   1274  N   ILE A  78       3.758  -8.322   7.516  1.00  0.270          N  
ATOM   1275  CA  ILE A  78       3.876  -7.477   6.355  1.00  0.290          C  
ATOM   1276  C   ILE A  78       5.275  -7.633   5.730  1.00  0.280          C  
ATOM   1277  O   ILE A  78       6.307  -7.347   6.353  1.00  0.350          O  
ATOM   1278  CB  ILE A  78       3.491  -6.054   6.821  1.00  0.400          C  
ATOM   1279  CG1 ILE A  78       2.001  -6.146   7.376  1.00  0.400          C  
ATOM   1280  CG2 ILE A  78       3.626  -5.036   5.726  1.00  0.400          C  
ATOM   1281  CD1 ILE A  78       1.431  -4.961   8.061  1.00  0.400          C  
ATOM   1282  H   ILE A  78       4.206  -8.008   8.384  1.00  0.320          H  
ATOM   1283  HA  ILE A  78       3.146  -7.797   5.611  1.00  0.350          H  
ATOM   1284  HB  ILE A  78       4.120  -5.792   7.647  1.00  0.480          H  
ATOM   1285 1HG1 ILE A  78       1.387  -6.388   6.574  1.00  0.480          H  
ATOM   1286 2HG1 ILE A  78       1.943  -6.944   8.099  1.00  0.480          H  
ATOM   1287 1HG2 ILE A  78       3.350  -4.050   6.085  1.00  0.480          H  
ATOM   1288 2HG2 ILE A  78       4.655  -5.013   5.385  1.00  0.480          H  
ATOM   1289 3HG2 ILE A  78       2.973  -5.318   4.909  1.00  0.480          H  
ATOM   1290 1HD1 ILE A  78       0.418  -5.197   8.367  1.00  0.480          H  
ATOM   1291 2HD1 ILE A  78       2.018  -4.746   8.930  1.00  0.480          H  
ATOM   1292 3HD1 ILE A  78       1.412  -4.105   7.397  1.00  0.480          H  
ATOM   1293  N   TYR A  79       5.282  -8.125   4.490  1.00  0.250          N  
ATOM   1294  CA  TYR A  79       6.470  -8.475   3.723  1.00  0.300          C  
ATOM   1295  C   TYR A  79       6.827  -7.366   2.735  1.00  0.310          C  
ATOM   1296  O   TYR A  79       6.211  -7.228   1.670  1.00  0.290          O  
ATOM   1297  CB  TYR A  79       6.161  -9.799   2.985  1.00  0.400          C  
ATOM   1298  CG  TYR A  79       5.966 -11.009   3.915  1.00  0.400          C  
ATOM   1299  CD1 TYR A  79       4.764 -11.210   4.570  1.00  0.400          C  
ATOM   1300  CD2 TYR A  79       6.981 -11.920   4.090  1.00  0.400          C  
ATOM   1301  CE1 TYR A  79       4.610 -12.283   5.417  1.00  0.400          C  
ATOM   1302  CE2 TYR A  79       6.830 -12.992   4.932  1.00  0.400          C  
ATOM   1303  CZ  TYR A  79       5.656 -13.174   5.608  1.00  0.400          C  
ATOM   1304  OH  TYR A  79       5.530 -14.257   6.470  1.00  0.400          O  
ATOM   1305  H   TYR A  79       4.385  -8.300   4.039  1.00  0.300          H  
ATOM   1306  HA  TYR A  79       7.311  -8.609   4.407  1.00  0.360          H  
ATOM   1307 1HB  TYR A  79       5.249  -9.673   2.427  1.00  0.480          H  
ATOM   1308 2HB  TYR A  79       6.934 -10.031   2.274  1.00  0.480          H  
ATOM   1309  HD1 TYR A  79       3.937 -10.514   4.431  1.00  0.480          H  
ATOM   1310  HD2 TYR A  79       7.899 -11.794   3.565  1.00  0.480          H  
ATOM   1311  HE1 TYR A  79       3.667 -12.426   5.937  1.00  0.480          H  
ATOM   1312  HE2 TYR A  79       7.649 -13.699   5.065  1.00  0.480          H  
ATOM   1313  HH  TYR A  79       4.693 -14.190   6.995  1.00  0.480          H  
ATOM   1314  N   VAL A  80       7.828  -6.559   3.089  1.00  0.380          N  
ATOM   1315  CA  VAL A  80       8.209  -5.369   2.330  1.00  0.440          C  
ATOM   1316  C   VAL A  80       9.387  -5.630   1.412  1.00  0.520          C  
ATOM   1317  O   VAL A  80       9.414  -5.191   0.265  1.00  0.690          O  
ATOM   1318  CB  VAL A  80       8.542  -4.219   3.311  1.00  0.590          C  
ATOM   1319  CG1 VAL A  80       9.060  -2.993   2.572  1.00  0.590          C  
ATOM   1320  CG2 VAL A  80       7.297  -3.866   4.121  1.00  0.590          C  
ATOM   1321  H   VAL A  80       8.352  -6.756   3.950  1.00  0.460          H  
ATOM   1322  HA  VAL A  80       7.363  -5.065   1.716  1.00  0.530          H  
ATOM   1323  HB  VAL A  80       9.311  -4.547   3.974  1.00  0.710          H  
ATOM   1324 1HG1 VAL A  80       9.289  -2.214   3.295  1.00  0.710          H  
ATOM   1325 2HG1 VAL A  80       9.966  -3.243   2.020  1.00  0.710          H  
ATOM   1326 3HG1 VAL A  80       8.305  -2.640   1.879  1.00  0.710          H  
ATOM   1327 1HG2 VAL A  80       7.534  -3.074   4.831  1.00  0.710          H  
ATOM   1328 2HG2 VAL A  80       6.516  -3.529   3.453  1.00  0.710          H  
ATOM   1329 3HG2 VAL A  80       6.959  -4.749   4.665  1.00  0.710          H  
ATOM   1330  N   GLY A  81      10.376  -6.320   1.936  1.00  0.510          N  
ATOM   1331  CA  GLY A  81      11.599  -6.542   1.185  1.00  0.560          C  
ATOM   1332  C   GLY A  81      12.272  -5.202   1.047  1.00  0.460          C  
ATOM   1333  O   GLY A  81      12.495  -4.559   2.067  1.00  0.480          O  
ATOM   1334  H   GLY A  81      10.264  -6.637   2.900  1.00  0.610          H  
ATOM   1335 1HA  GLY A  81      12.243  -7.250   1.702  1.00  0.670          H  
ATOM   1336 2HA  GLY A  81      11.373  -6.952   0.203  1.00  0.670          H  
ATOM   1337  N   ASN A  82      12.633  -4.778  -0.157  1.00  0.460          N  
ATOM   1338  CA  ASN A  82      13.298  -3.487  -0.276  1.00  0.440          C  
ATOM   1339  C   ASN A  82      12.254  -2.383  -0.321  1.00  0.380          C  
ATOM   1340  O   ASN A  82      11.552  -2.220  -1.319  1.00  0.380          O  
ATOM   1341  CB  ASN A  82      14.208  -3.427  -1.488  1.00  0.620          C  
ATOM   1342  CG  ASN A  82      15.030  -2.123  -1.569  1.00  0.620          C  
ATOM   1343  OD1 ASN A  82      14.648  -1.023  -1.104  1.00  0.620          O  
ATOM   1344  ND2 ASN A  82      16.195  -2.248  -2.172  1.00  0.620          N  
ATOM   1345  H   ASN A  82      12.430  -5.335  -0.974  1.00  0.550          H  
ATOM   1346  HA  ASN A  82      13.908  -3.326   0.616  1.00  0.530          H  
ATOM   1347 1HB  ASN A  82      14.896  -4.273  -1.461  1.00  0.750          H  
ATOM   1348 2HB  ASN A  82      13.609  -3.520  -2.393  1.00  0.750          H  
ATOM   1349 1HD2 ASN A  82      16.798  -1.454  -2.270  1.00  0.750          H  
ATOM   1350 2HD2 ASN A  82      16.480  -3.136  -2.534  1.00  0.750          H  
ATOM   1351  N   ILE A  83      12.159  -1.631   0.769  1.00  0.410          N  
ATOM   1352  CA  ILE A  83      11.171  -0.571   0.949  1.00  0.440          C  
ATOM   1353  C   ILE A  83      11.219   0.528  -0.109  1.00  0.400          C  
ATOM   1354  O   ILE A  83      10.236   1.252  -0.294  1.00  0.450          O  
ATOM   1355  CB  ILE A  83      11.285   0.044   2.375  1.00  0.600          C  
ATOM   1356  CG1 ILE A  83      10.056   0.881   2.650  1.00  0.600          C  
ATOM   1357  CG2 ILE A  83      12.569   0.851   2.547  1.00  0.600          C  
ATOM   1358  CD1 ILE A  83       9.807   1.300   4.087  1.00  0.600          C  
ATOM   1359  H   ILE A  83      12.793  -1.843   1.530  1.00  0.490          H  
ATOM   1360  HA  ILE A  83      10.189  -1.031   0.871  1.00  0.530          H  
ATOM   1361  HB  ILE A  83      11.272  -0.758   3.085  1.00  0.720          H  
ATOM   1362 1HG1 ILE A  83      10.124   1.779   2.063  1.00  0.720          H  
ATOM   1363 2HG1 ILE A  83       9.243   0.319   2.315  1.00  0.720          H  
ATOM   1364 1HG2 ILE A  83      12.628   1.238   3.557  1.00  0.720          H  
ATOM   1365 2HG2 ILE A  83      13.429   0.211   2.365  1.00  0.720          H  
ATOM   1366 3HG2 ILE A  83      12.590   1.689   1.845  1.00  0.720          H  
ATOM   1367 1HD1 ILE A  83       8.887   1.880   4.131  1.00  0.720          H  
ATOM   1368 2HD1 ILE A  83       9.705   0.413   4.712  1.00  0.720          H  
ATOM   1369 3HD1 ILE A  83      10.625   1.912   4.448  1.00  0.720          H  
ATOM   1370  N   GLY A  84      12.365   0.723  -0.743  1.00  0.360          N  
ATOM   1371  CA  GLY A  84      12.466   1.760  -1.746  1.00  0.370          C  
ATOM   1372  C   GLY A  84      12.156   3.124  -1.149  1.00  0.340          C  
ATOM   1373  O   GLY A  84      12.825   3.577  -0.221  1.00  0.340          O  
ATOM   1374  H   GLY A  84      13.148   0.087  -0.589  1.00  0.430          H  
ATOM   1375 1HA  GLY A  84      13.472   1.757  -2.166  1.00  0.440          H  
ATOM   1376 2HA  GLY A  84      11.776   1.545  -2.561  1.00  0.440          H  
ATOM   1377  N   SER A  85      11.187   3.816  -1.751  1.00  0.360          N  
ATOM   1378  CA  SER A  85      10.762   5.150  -1.340  1.00  0.370          C  
ATOM   1379  C   SER A  85       9.756   5.180  -0.181  1.00  0.330          C  
ATOM   1380  O   SER A  85       9.449   6.261   0.331  1.00  0.360          O  
ATOM   1381  CB  SER A  85      10.172   5.881  -2.531  1.00  0.510          C  
ATOM   1382  OG  SER A  85       8.983   5.271  -2.956  1.00  0.510          O  
ATOM   1383  H   SER A  85      10.687   3.387  -2.518  1.00  0.430          H  
ATOM   1384  HA  SER A  85      11.650   5.693  -1.017  1.00  0.440          H  
ATOM   1385 1HB  SER A  85       9.974   6.917  -2.257  1.00  0.620          H  
ATOM   1386 2HB  SER A  85      10.892   5.889  -3.346  1.00  0.620          H  
ATOM   1387  HG  SER A  85       8.658   5.802  -3.688  1.00  0.620          H  
ATOM   1388  N   GLY A  86       9.231   4.019   0.225  1.00  0.300          N  
ATOM   1389  CA  GLY A  86       8.236   3.954   1.296  1.00  0.290          C  
ATOM   1390  C   GLY A  86       6.973   3.149   0.950  1.00  0.270          C  
ATOM   1391  O   GLY A  86       6.641   2.916  -0.217  1.00  0.340          O  
ATOM   1392  H   GLY A  86       9.549   3.145  -0.202  1.00  0.360          H  
ATOM   1393 1HA  GLY A  86       8.700   3.520   2.174  1.00  0.350          H  
ATOM   1394 2HA  GLY A  86       7.951   4.963   1.584  1.00  0.350          H  
ATOM   1395  N   ILE A  87       6.272   2.712   2.002  1.00  0.260          N  
ATOM   1396  CA  ILE A  87       5.049   1.904   1.871  1.00  0.240          C  
ATOM   1397  C   ILE A  87       3.801   2.541   2.444  1.00  0.210          C  
ATOM   1398  O   ILE A  87       3.766   2.958   3.602  1.00  0.240          O  
ATOM   1399  CB  ILE A  87       5.210   0.511   2.539  1.00  0.340          C  
ATOM   1400  CG1 ILE A  87       6.368  -0.279   1.917  1.00  0.340          C  
ATOM   1401  CG2 ILE A  87       3.915  -0.295   2.516  1.00  0.340          C  
ATOM   1402  CD1 ILE A  87       6.263  -0.664   0.425  1.00  0.340          C  
ATOM   1403  H   ILE A  87       6.619   3.001   2.920  1.00  0.310          H  
ATOM   1404  HA  ILE A  87       4.859   1.756   0.811  1.00  0.290          H  
ATOM   1405  HB  ILE A  87       5.479   0.665   3.578  1.00  0.410          H  
ATOM   1406 1HG1 ILE A  87       7.217   0.312   2.026  1.00  0.410          H  
ATOM   1407 2HG1 ILE A  87       6.494  -1.187   2.494  1.00  0.410          H  
ATOM   1408 1HG2 ILE A  87       4.091  -1.235   3.031  1.00  0.410          H  
ATOM   1409 2HG2 ILE A  87       3.120   0.234   3.025  1.00  0.410          H  
ATOM   1410 3HG2 ILE A  87       3.609  -0.486   1.494  1.00  0.410          H  
ATOM   1411 1HD1 ILE A  87       7.164  -1.207   0.130  1.00  0.410          H  
ATOM   1412 2HD1 ILE A  87       5.404  -1.291   0.243  1.00  0.410          H  
ATOM   1413 3HD1 ILE A  87       6.182   0.229  -0.189  1.00  0.410          H  
ATOM   1414  N   ASN A  88       2.754   2.586   1.634  1.00  0.210          N  
ATOM   1415  CA  ASN A  88       1.462   3.099   2.082  1.00  0.220          C  
ATOM   1416  C   ASN A  88       0.568   1.973   2.629  1.00  0.210          C  
ATOM   1417  O   ASN A  88       0.199   1.035   1.903  1.00  0.230          O  
ATOM   1418  CB  ASN A  88       0.785   3.907   0.979  1.00  0.300          C  
ATOM   1419  CG  ASN A  88      -0.576   4.529   1.387  1.00  0.300          C  
ATOM   1420  OD1 ASN A  88      -1.552   3.794   1.622  1.00  0.300          O  
ATOM   1421  ND2 ASN A  88      -0.626   5.843   1.485  1.00  0.300          N  
ATOM   1422  H   ASN A  88       2.876   2.250   0.688  1.00  0.250          H  
ATOM   1423  HA  ASN A  88       1.635   3.782   2.917  1.00  0.260          H  
ATOM   1424 1HB  ASN A  88       1.452   4.713   0.673  1.00  0.360          H  
ATOM   1425 2HB  ASN A  88       0.625   3.271   0.113  1.00  0.360          H  
ATOM   1426 1HD2 ASN A  88      -1.497   6.312   1.770  1.00  0.360          H  
ATOM   1427 2HD2 ASN A  88       0.184   6.392   1.293  1.00  0.360          H  
ATOM   1428  N   LEU A  89       0.295   2.026   3.940  1.00  0.200          N  
ATOM   1429  CA  LEU A  89      -0.543   1.027   4.612  1.00  0.220          C  
ATOM   1430  C   LEU A  89      -1.854   1.665   5.076  1.00  0.220          C  
ATOM   1431  O   LEU A  89      -1.879   2.805   5.557  1.00  0.250          O  
ATOM   1432  CB  LEU A  89       0.153   0.403   5.847  1.00  0.300          C  
ATOM   1433  CG  LEU A  89       1.505  -0.375   5.655  1.00  0.300          C  
ATOM   1434  CD1 LEU A  89       2.010  -0.820   7.028  1.00  0.300          C  
ATOM   1435  CD2 LEU A  89       1.308  -1.603   4.743  1.00  0.300          C  
ATOM   1436  H   LEU A  89       0.657   2.818   4.483  1.00  0.240          H  
ATOM   1437  HA  LEU A  89      -0.797   0.240   3.905  1.00  0.260          H  
ATOM   1438 1HB  LEU A  89       0.355   1.213   6.547  1.00  0.360          H  
ATOM   1439 2HB  LEU A  89      -0.553  -0.281   6.318  1.00  0.360          H  
ATOM   1440  HG  LEU A  89       2.251   0.293   5.218  1.00  0.360          H  
ATOM   1441 1HD1 LEU A  89       2.949  -1.351   6.908  1.00  0.360          H  
ATOM   1442 2HD1 LEU A  89       2.164   0.054   7.664  1.00  0.360          H  
ATOM   1443 3HD1 LEU A  89       1.280  -1.482   7.491  1.00  0.360          H  
ATOM   1444 1HD2 LEU A  89       2.255  -2.130   4.631  1.00  0.360          H  
ATOM   1445 2HD2 LEU A  89       0.570  -2.280   5.177  1.00  0.360          H  
ATOM   1446 3HD2 LEU A  89       0.970  -1.271   3.774  1.00  0.360          H  
ATOM   1447  N   GLN A  90      -2.949   0.915   4.965  1.00  0.210          N  
ATOM   1448  CA  GLN A  90      -4.261   1.377   5.402  1.00  0.190          C  
ATOM   1449  C   GLN A  90      -5.076   0.327   6.149  1.00  0.180          C  
ATOM   1450  O   GLN A  90      -4.968  -0.869   5.876  1.00  0.210          O  
ATOM   1451  CB  GLN A  90      -5.060   1.827   4.176  1.00  0.270          C  
ATOM   1452  CG  GLN A  90      -4.496   3.045   3.500  1.00  0.270          C  
ATOM   1453  CD  GLN A  90      -5.246   3.504   2.284  1.00  0.270          C  
ATOM   1454  OE1 GLN A  90      -6.467   3.336   2.153  1.00  0.270          O  
ATOM   1455  NE2 GLN A  90      -4.496   4.086   1.356  1.00  0.270          N  
ATOM   1456  H   GLN A  90      -2.885  -0.006   4.529  1.00  0.250          H  
ATOM   1457  HA  GLN A  90      -4.116   2.221   6.067  1.00  0.230          H  
ATOM   1458 1HB  GLN A  90      -5.062   1.022   3.443  1.00  0.330          H  
ATOM   1459 2HB  GLN A  90      -6.080   2.004   4.460  1.00  0.330          H  
ATOM   1460 1HG  GLN A  90      -4.523   3.839   4.222  1.00  0.330          H  
ATOM   1461 2HG  GLN A  90      -3.475   2.857   3.195  1.00  0.330          H  
ATOM   1462 1HE2 GLN A  90      -4.905   4.427   0.511  1.00  0.330          H  
ATOM   1463 2HE2 GLN A  90      -3.484   4.179   1.506  1.00  0.330          H  
ATOM   1464  N   LEU A  91      -5.913   0.766   7.085  1.00  0.150          N  
ATOM   1465  CA  LEU A  91      -6.854  -0.161   7.705  1.00  0.160          C  
ATOM   1466  C   LEU A  91      -8.276   0.328   7.538  1.00  0.150          C  
ATOM   1467  O   LEU A  91      -8.588   1.514   7.792  1.00  0.160          O  
ATOM   1468  CB  LEU A  91      -6.565  -0.437   9.192  1.00  0.220          C  
ATOM   1469  CG  LEU A  91      -5.414  -1.439   9.498  1.00  0.220          C  
ATOM   1470  CD1 LEU A  91      -4.113  -0.693   9.575  1.00  0.220          C  
ATOM   1471  CD2 LEU A  91      -5.719  -2.198  10.802  1.00  0.220          C  
ATOM   1472  H   LEU A  91      -5.917   1.764   7.315  1.00  0.180          H  
ATOM   1473  HA  LEU A  91      -6.782  -1.111   7.189  1.00  0.190          H  
ATOM   1474 1HB  LEU A  91      -6.325   0.498   9.674  1.00  0.260          H  
ATOM   1475 2HB  LEU A  91      -7.476  -0.829   9.644  1.00  0.260          H  
ATOM   1476  HG  LEU A  91      -5.336  -2.155   8.683  1.00  0.260          H  
ATOM   1477 1HD1 LEU A  91      -3.309  -1.344   9.768  1.00  0.260          H  
ATOM   1478 2HD1 LEU A  91      -3.931  -0.209   8.643  1.00  0.260          H  
ATOM   1479 3HD1 LEU A  91      -4.167   0.043  10.376  1.00  0.260          H  
ATOM   1480 1HD2 LEU A  91      -4.918  -2.904  11.005  1.00  0.260          H  
ATOM   1481 2HD2 LEU A  91      -5.796  -1.492  11.629  1.00  0.260          H  
ATOM   1482 3HD2 LEU A  91      -6.660  -2.741  10.696  1.00  0.260          H  
ATOM   1483  N   THR A  92      -9.149  -0.613   7.175  1.00  0.160          N  
ATOM   1484  CA  THR A  92     -10.552  -0.297   6.996  1.00  0.160          C  
ATOM   1485  C   THR A  92     -11.467  -1.170   7.856  1.00  0.180          C  
ATOM   1486  O   THR A  92     -11.156  -2.312   8.204  1.00  0.200          O  
ATOM   1487  CB  THR A  92     -10.980  -0.507   5.520  1.00  0.220          C  
ATOM   1488  OG1 THR A  92     -10.856  -1.888   5.200  1.00  0.220          O  
ATOM   1489  CG2 THR A  92     -10.100   0.285   4.562  1.00  0.220          C  
ATOM   1490  H   THR A  92      -8.811  -1.561   6.971  1.00  0.190          H  
ATOM   1491  HA  THR A  92     -10.698   0.736   7.284  1.00  0.190          H  
ATOM   1492  HB  THR A  92     -12.012  -0.204   5.404  1.00  0.270          H  
ATOM   1493  HG1 THR A  92     -11.349  -2.078   4.396  1.00  0.270          H  
ATOM   1494 1HG2 THR A  92     -10.433   0.102   3.544  1.00  0.270          H  
ATOM   1495 2HG2 THR A  92     -10.172   1.323   4.768  1.00  0.270          H  
ATOM   1496 3HG2 THR A  92      -9.063  -0.028   4.665  1.00  0.270          H  
ATOM   1497  N   ASP A  93     -12.656  -0.654   8.140  1.00  0.200          N  
ATOM   1498  CA  ASP A  93     -13.669  -1.387   8.911  1.00  0.240          C  
ATOM   1499  C   ASP A  93     -14.442  -2.305   8.003  1.00  0.280          C  
ATOM   1500  O   ASP A  93     -15.162  -1.800   7.128  1.00  0.440          O  
ATOM   1501  CB  ASP A  93     -14.620  -0.442   9.660  1.00  0.320          C  
ATOM   1502  CG  ASP A  93     -15.671  -1.203  10.538  1.00  0.320          C  
ATOM   1503  OD1 ASP A  93     -15.951  -2.371  10.254  1.00  0.320          O  
ATOM   1504  OD2 ASP A  93     -16.171  -0.606  11.469  1.00  0.320          O  
ATOM   1505  H   ASP A  93     -12.838   0.292   7.792  1.00  0.240          H  
ATOM   1506  HA  ASP A  93     -13.170  -2.014   9.646  1.00  0.290          H  
ATOM   1507 1HB  ASP A  93     -14.040   0.222  10.300  1.00  0.380          H  
ATOM   1508 2HB  ASP A  93     -15.150   0.183   8.945  1.00  0.380          H  
ATOM   1509  N   LYS A  94     -14.236  -3.629   8.167  1.00  0.250          N  
ATOM   1510  CA  LYS A  94     -14.766  -4.696   7.314  1.00  0.290          C  
ATOM   1511  C   LYS A  94     -16.252  -4.558   7.021  1.00  0.300          C  
ATOM   1512  O   LYS A  94     -16.734  -5.014   5.983  1.00  0.380          O  
ATOM   1513  CB  LYS A  94     -14.509  -6.067   7.952  1.00  0.390          C  
ATOM   1514  CG  LYS A  94     -14.949  -7.261   7.104  1.00  0.390          C  
ATOM   1515  CD  LYS A  94     -14.604  -8.588   7.773  1.00  0.390          C  
ATOM   1516  CE  LYS A  94     -15.045  -9.769   6.908  1.00  0.390          C  
ATOM   1517  NZ  LYS A  94     -14.667 -11.075   7.518  1.00  0.390          N  
ATOM   1518  H   LYS A  94     -13.682  -3.938   8.977  1.00  0.300          H  
ATOM   1519  HA  LYS A  94     -14.234  -4.655   6.366  1.00  0.350          H  
ATOM   1520 1HB  LYS A  94     -13.446  -6.175   8.169  1.00  0.470          H  
ATOM   1521 2HB  LYS A  94     -15.037  -6.122   8.905  1.00  0.470          H  
ATOM   1522 1HG  LYS A  94     -16.026  -7.232   6.950  1.00  0.470          H  
ATOM   1523 2HG  LYS A  94     -14.460  -7.211   6.134  1.00  0.470          H  
ATOM   1524 1HD  LYS A  94     -13.531  -8.656   7.957  1.00  0.470          H  
ATOM   1525 2HD  LYS A  94     -15.116  -8.648   8.731  1.00  0.470          H  
ATOM   1526 1HE  LYS A  94     -16.125  -9.737   6.777  1.00  0.470          H  
ATOM   1527 2HE  LYS A  94     -14.566  -9.688   5.932  1.00  0.470          H  
ATOM   1528 1HZ  LYS A  94     -14.953 -11.834   6.925  1.00  0.470          H  
ATOM   1529 2HZ  LYS A  94     -13.636 -11.089   7.628  1.00  0.470          H  
ATOM   1530 3HZ  LYS A  94     -15.095 -11.176   8.422  1.00  0.470          H  
ATOM   1531  N   LYS A  95     -16.999  -4.026   7.983  1.00  0.310          N  
ATOM   1532  CA  LYS A  95     -18.442  -3.898   7.865  1.00  0.400          C  
ATOM   1533  C   LYS A  95     -18.885  -2.983   6.725  1.00  0.350          C  
ATOM   1534  O   LYS A  95     -19.974  -3.162   6.175  1.00  0.530          O  
ATOM   1535  CB  LYS A  95     -19.024  -3.374   9.171  1.00  0.520          C  
ATOM   1536  CG  LYS A  95     -18.975  -4.350  10.327  1.00  0.520          C  
ATOM   1537  CD  LYS A  95     -19.532  -3.713  11.592  1.00  0.520          C  
ATOM   1538  CE  LYS A  95     -19.443  -4.660  12.785  1.00  0.520          C  
ATOM   1539  NZ  LYS A  95     -19.927  -4.021  14.036  1.00  0.520          N  
ATOM   1540  H   LYS A  95     -16.527  -3.629   8.815  1.00  0.370          H  
ATOM   1541  HA  LYS A  95     -18.852  -4.888   7.671  1.00  0.480          H  
ATOM   1542 1HB  LYS A  95     -18.466  -2.487   9.475  1.00  0.630          H  
ATOM   1543 2HB  LYS A  95     -20.060  -3.074   9.014  1.00  0.630          H  
ATOM   1544 1HG  LYS A  95     -19.550  -5.241  10.079  1.00  0.630          H  
ATOM   1545 2HG  LYS A  95     -17.936  -4.639  10.500  1.00  0.630          H  
ATOM   1546 1HD  LYS A  95     -18.952  -2.810  11.815  1.00  0.630          H  
ATOM   1547 2HD  LYS A  95     -20.570  -3.425  11.432  1.00  0.630          H  
ATOM   1548 1HE  LYS A  95     -20.042  -5.547  12.585  1.00  0.630          H  
ATOM   1549 2HE  LYS A  95     -18.401  -4.958  12.925  1.00  0.630          H  
ATOM   1550 1HZ  LYS A  95     -19.842  -4.678  14.803  1.00  0.630          H  
ATOM   1551 2HZ  LYS A  95     -19.362  -3.203  14.229  1.00  0.630          H  
ATOM   1552 3HZ  LYS A  95     -20.893  -3.748  13.930  1.00  0.630          H  
ATOM   1553  N   TYR A  96     -18.092  -1.943   6.426  1.00  0.230          N  
ATOM   1554  CA  TYR A  96     -18.492  -0.961   5.433  1.00  0.270          C  
ATOM   1555  C   TYR A  96     -17.366  -0.693   4.455  1.00  0.250          C  
ATOM   1556  O   TYR A  96     -17.556  -0.049   3.422  1.00  0.370          O  
ATOM   1557  CB  TYR A  96     -18.843   0.331   6.147  1.00  0.360          C  
ATOM   1558  CG  TYR A  96     -19.865   0.156   7.224  1.00  0.360          C  
ATOM   1559  CD1 TYR A  96     -19.442   0.158   8.545  1.00  0.360          C  
ATOM   1560  CD2 TYR A  96     -21.197  -0.030   6.922  1.00  0.360          C  
ATOM   1561  CE1 TYR A  96     -20.349  -0.022   9.560  1.00  0.360          C  
ATOM   1562  CE2 TYR A  96     -22.109  -0.212   7.941  1.00  0.360          C  
ATOM   1563  CZ  TYR A  96     -21.687  -0.208   9.256  1.00  0.360          C  
ATOM   1564  OH  TYR A  96     -22.596  -0.392  10.273  1.00  0.360          O  
ATOM   1565  H   TYR A  96     -17.173  -1.826   6.857  1.00  0.280          H  
ATOM   1566  HA  TYR A  96     -19.347  -1.339   4.876  1.00  0.320          H  
ATOM   1567 1HB  TYR A  96     -17.943   0.711   6.600  1.00  0.430          H  
ATOM   1568 2HB  TYR A  96     -19.203   1.072   5.434  1.00  0.430          H  
ATOM   1569  HD1 TYR A  96     -18.385   0.297   8.781  1.00  0.430          H  
ATOM   1570  HD2 TYR A  96     -21.526  -0.039   5.884  1.00  0.430          H  
ATOM   1571  HE1 TYR A  96     -20.012  -0.023  10.597  1.00  0.430          H  
ATOM   1572  HE2 TYR A  96     -23.163  -0.362   7.706  1.00  0.430          H  
ATOM   1573  HH  TYR A  96     -23.475  -0.500   9.902  1.00  0.430          H  
ATOM   1574  N   MET A  97     -16.187  -1.174   4.829  1.00  0.190          N  
ATOM   1575  CA  MET A  97     -14.898  -0.914   4.189  1.00  0.250          C  
ATOM   1576  C   MET A  97     -14.579   0.578   4.240  1.00  0.240          C  
ATOM   1577  O   MET A  97     -14.102   1.173   3.270  1.00  0.340          O  
ATOM   1578  CB  MET A  97     -14.869  -1.453   2.762  1.00  0.330          C  
ATOM   1579  CG  MET A  97     -15.017  -2.970   2.682  1.00  0.330          C  
ATOM   1580  SD  MET A  97     -13.635  -3.863   3.456  1.00  0.330          S  
ATOM   1581  CE  MET A  97     -14.297  -5.533   3.437  1.00  0.330          C  
ATOM   1582  H   MET A  97     -16.169  -1.728   5.678  1.00  0.230          H  
ATOM   1583  HA  MET A  97     -14.128  -1.428   4.764  1.00  0.300          H  
ATOM   1584 1HB  MET A  97     -15.658  -0.997   2.169  1.00  0.390          H  
ATOM   1585 2HB  MET A  97     -13.921  -1.186   2.298  1.00  0.390          H  
ATOM   1586 1HG  MET A  97     -15.941  -3.264   3.189  1.00  0.390          H  
ATOM   1587 2HG  MET A  97     -15.089  -3.275   1.640  1.00  0.390          H  
ATOM   1588 1HE  MET A  97     -13.589  -6.221   3.872  1.00  0.390          H  
ATOM   1589 2HE  MET A  97     -15.225  -5.562   4.010  1.00  0.390          H  
ATOM   1590 3HE  MET A  97     -14.501  -5.831   2.408  1.00  0.390          H  
ATOM   1591  N   ASN A  98     -14.842   1.163   5.408  1.00  0.230          N  
ATOM   1592  CA  ASN A  98     -14.568   2.580   5.646  1.00  0.280          C  
ATOM   1593  C   ASN A  98     -13.110   2.746   5.994  1.00  0.230          C  
ATOM   1594  O   ASN A  98     -12.570   1.957   6.767  1.00  0.210          O  
ATOM   1595  CB  ASN A  98     -15.412   3.166   6.766  1.00  0.370          C  
ATOM   1596  CG  ASN A  98     -16.869   3.289   6.446  1.00  0.370          C  
ATOM   1597  OD1 ASN A  98     -17.281   3.399   5.287  1.00  0.370          O  
ATOM   1598  ND2 ASN A  98     -17.673   3.295   7.478  1.00  0.370          N  
ATOM   1599  H   ASN A  98     -15.185   0.535   6.137  1.00  0.280          H  
ATOM   1600  HA  ASN A  98     -14.755   3.139   4.727  1.00  0.340          H  
ATOM   1601 1HB  ASN A  98     -15.304   2.542   7.655  1.00  0.450          H  
ATOM   1602 2HB  ASN A  98     -15.025   4.154   7.023  1.00  0.450          H  
ATOM   1603 1HD2 ASN A  98     -18.662   3.384   7.341  1.00  0.450          H  
ATOM   1604 2HD2 ASN A  98     -17.305   3.214   8.404  1.00  0.450          H  
ATOM   1605  N   LEU A  99     -12.465   3.795   5.497  1.00  0.230          N  
ATOM   1606  CA  LEU A  99     -11.073   3.995   5.878  1.00  0.190          C  
ATOM   1607  C   LEU A  99     -10.972   4.651   7.229  1.00  0.200          C  
ATOM   1608  O   LEU A  99     -11.511   5.736   7.450  1.00  0.230          O  
ATOM   1609  CB  LEU A  99     -10.328   4.827   4.822  1.00  0.280          C  
ATOM   1610  CG  LEU A  99      -8.815   5.140   5.110  1.00  0.280          C  
ATOM   1611  CD1 LEU A  99      -8.009   3.858   5.152  1.00  0.280          C  
ATOM   1612  CD2 LEU A  99      -8.268   6.038   4.003  1.00  0.280          C  
ATOM   1613  H   LEU A  99     -12.926   4.431   4.860  1.00  0.280          H  
ATOM   1614  HA  LEU A  99     -10.602   3.029   5.965  1.00  0.230          H  
ATOM   1615 1HB  LEU A  99     -10.379   4.295   3.872  1.00  0.340          H  
ATOM   1616 2HB  LEU A  99     -10.845   5.779   4.710  1.00  0.340          H  
ATOM   1617  HG  LEU A  99      -8.713   5.647   6.072  1.00  0.340          H  
ATOM   1618 1HD1 LEU A  99      -6.966   4.106   5.333  1.00  0.340          H  
ATOM   1619 2HD1 LEU A  99      -8.351   3.208   5.939  1.00  0.340          H  
ATOM   1620 3HD1 LEU A  99      -8.098   3.345   4.198  1.00  0.340          H  
ATOM   1621 1HD2 LEU A  99      -7.212   6.263   4.194  1.00  0.340          H  
ATOM   1622 2HD2 LEU A  99      -8.354   5.528   3.040  1.00  0.340          H  
ATOM   1623 3HD2 LEU A  99      -8.833   6.968   3.973  1.00  0.340          H  
ATOM   1624  N   ILE A 100     -10.293   3.964   8.143  1.00  0.190          N  
ATOM   1625  CA  ILE A 100     -10.152   4.459   9.489  1.00  0.220          C  
ATOM   1626  C   ILE A 100      -8.738   5.013   9.665  1.00  0.200          C  
ATOM   1627  O   ILE A 100      -8.528   6.063  10.281  1.00  0.230          O  
ATOM   1628  CB  ILE A 100     -10.441   3.364  10.546  1.00  0.300          C  
ATOM   1629  CG1 ILE A 100     -11.865   2.716  10.316  1.00  0.300          C  
ATOM   1630  CG2 ILE A 100     -10.361   3.995  11.960  1.00  0.300          C  
ATOM   1631  CD1 ILE A 100     -13.065   3.660  10.344  1.00  0.300          C  
ATOM   1632  H   ILE A 100      -9.862   3.070   7.896  1.00  0.230          H  
ATOM   1633  HA  ILE A 100     -10.851   5.267   9.628  1.00  0.260          H  
ATOM   1634  HB  ILE A 100      -9.699   2.567  10.456  1.00  0.360          H  
ATOM   1635 1HG1 ILE A 100     -11.855   2.223   9.343  1.00  0.360          H  
ATOM   1636 2HG1 ILE A 100     -12.018   1.955  11.084  1.00  0.360          H  
ATOM   1637 1HG2 ILE A 100     -10.545   3.256  12.717  1.00  0.360          H  
ATOM   1638 2HG2 ILE A 100      -9.384   4.404  12.091  1.00  0.360          H  
ATOM   1639 3HG2 ILE A 100     -11.090   4.783  12.071  1.00  0.360          H  
ATOM   1640 1HD1 ILE A 100     -13.971   3.080  10.166  1.00  0.360          H  
ATOM   1641 2HD1 ILE A 100     -13.143   4.152  11.310  1.00  0.360          H  
ATOM   1642 3HD1 ILE A 100     -12.971   4.412   9.561  1.00  0.360          H  
ATOM   1643  N   TRP A 101      -7.750   4.266   9.177  1.00  0.180          N  
ATOM   1644  CA  TRP A 101      -6.355   4.647   9.380  1.00  0.180          C  
ATOM   1645  C   TRP A 101      -5.484   4.546   8.133  1.00  0.160          C  
ATOM   1646  O   TRP A 101      -5.597   3.596   7.358  1.00  0.140          O  
ATOM   1647  CB  TRP A 101      -5.780   3.760  10.469  1.00  0.250          C  
ATOM   1648  CG  TRP A 101      -4.371   3.997  10.777  1.00  0.250          C  
ATOM   1649  CD1 TRP A 101      -3.889   4.852  11.690  1.00  0.250          C  
ATOM   1650  CD2 TRP A 101      -3.226   3.355  10.181  1.00  0.250          C  
ATOM   1651  NE1 TRP A 101      -2.550   4.792  11.727  1.00  0.250          N  
ATOM   1652  CE2 TRP A 101      -2.119   3.860  10.811  1.00  0.250          C  
ATOM   1653  CE3 TRP A 101      -3.072   2.409   9.183  1.00  0.250          C  
ATOM   1654  CZ2 TRP A 101      -0.858   3.430  10.496  1.00  0.250          C  
ATOM   1655  CZ3 TRP A 101      -1.818   1.975   8.853  1.00  0.250          C  
ATOM   1656  CH2 TRP A 101      -0.736   2.460   9.493  1.00  0.250          C  
ATOM   1657  H   TRP A 101      -7.991   3.402   8.686  1.00  0.220          H  
ATOM   1658  HA  TRP A 101      -6.328   5.681   9.720  1.00  0.220          H  
ATOM   1659 1HB  TRP A 101      -6.351   3.905  11.385  1.00  0.300          H  
ATOM   1660 2HB  TRP A 101      -5.893   2.725  10.185  1.00  0.300          H  
ATOM   1661  HD1 TRP A 101      -4.484   5.496  12.307  1.00  0.300          H  
ATOM   1662  HE1 TRP A 101      -2.004   5.397  12.373  1.00  0.300          H  
ATOM   1663  HE3 TRP A 101      -3.939   2.021   8.674  1.00  0.300          H  
ATOM   1664  HZ2 TRP A 101       0.021   3.816  10.985  1.00  0.300          H  
ATOM   1665  HZ3 TRP A 101      -1.723   1.232   8.068  1.00  0.300          H  
ATOM   1666  HH2 TRP A 101       0.252   2.096   9.213  1.00  0.300          H  
ATOM   1667  N   GLU A 102      -4.559   5.503   7.983  1.00  0.160          N  
ATOM   1668  CA  GLU A 102      -3.594   5.509   6.882  1.00  0.160          C  
ATOM   1669  C   GLU A 102      -2.242   6.076   7.294  1.00  0.190          C  
ATOM   1670  O   GLU A 102      -2.176   7.107   7.971  1.00  0.210          O  
ATOM   1671  CB  GLU A 102      -4.129   6.342   5.710  1.00  0.220          C  
ATOM   1672  CG  GLU A 102      -3.180   6.438   4.487  1.00  0.220          C  
ATOM   1673  CD  GLU A 102      -3.778   7.189   3.335  1.00  0.220          C  
ATOM   1674  OE1 GLU A 102      -4.873   7.675   3.471  1.00  0.220          O  
ATOM   1675  OE2 GLU A 102      -3.136   7.282   2.308  1.00  0.220          O  
ATOM   1676  H   GLU A 102      -4.521   6.259   8.656  1.00  0.190          H  
ATOM   1677  HA  GLU A 102      -3.437   4.484   6.553  1.00  0.190          H  
ATOM   1678 1HB  GLU A 102      -5.071   5.917   5.370  1.00  0.270          H  
ATOM   1679 2HB  GLU A 102      -4.335   7.355   6.050  1.00  0.270          H  
ATOM   1680 1HG  GLU A 102      -2.280   6.970   4.787  1.00  0.270          H  
ATOM   1681 2HG  GLU A 102      -2.878   5.444   4.165  1.00  0.270          H  
ATOM   1682  N   ALA A 103      -1.159   5.427   6.851  1.00  0.210          N  
ATOM   1683  CA  ALA A 103       0.178   5.949   7.120  1.00  0.260          C  
ATOM   1684  C   ALA A 103       1.236   5.464   6.138  1.00  0.260          C  
ATOM   1685  O   ALA A 103       1.111   4.409   5.508  1.00  0.230          O  
ATOM   1686  CB  ALA A 103       0.631   5.574   8.498  1.00  0.340          C  
ATOM   1687  H   ALA A 103      -1.291   4.557   6.322  1.00  0.250          H  
ATOM   1688  HA  ALA A 103       0.117   7.035   7.050  1.00  0.310          H  
ATOM   1689 1HB  ALA A 103       1.605   6.016   8.699  1.00  0.410          H  
ATOM   1690 2HB  ALA A 103      -0.103   5.931   9.211  1.00  0.410          H  
ATOM   1691 3HB  ALA A 103       0.713   4.514   8.541  1.00  0.410          H  
ATOM   1692  N   LEU A 104       2.310   6.241   6.041  1.00  0.310          N  
ATOM   1693  CA  LEU A 104       3.464   5.899   5.222  1.00  0.320          C  
ATOM   1694  C   LEU A 104       4.682   5.453   6.030  1.00  0.300          C  
ATOM   1695  O   LEU A 104       5.149   6.181   6.910  1.00  0.380          O  
ATOM   1696  CB  LEU A 104       3.863   7.138   4.395  1.00  0.440          C  
ATOM   1697  CG  LEU A 104       5.151   7.048   3.513  1.00  0.440          C  
ATOM   1698  CD1 LEU A 104       4.951   6.044   2.401  1.00  0.440          C  
ATOM   1699  CD2 LEU A 104       5.467   8.424   2.956  1.00  0.440          C  
ATOM   1700  H   LEU A 104       2.337   7.102   6.569  1.00  0.370          H  
ATOM   1701  HA  LEU A 104       3.174   5.093   4.558  1.00  0.380          H  
ATOM   1702 1HB  LEU A 104       3.036   7.382   3.733  1.00  0.530          H  
ATOM   1703 2HB  LEU A 104       4.001   7.971   5.082  1.00  0.530          H  
ATOM   1704  HG  LEU A 104       5.996   6.714   4.120  1.00  0.530          H  
ATOM   1705 1HD1 LEU A 104       5.850   5.993   1.799  1.00  0.530          H  
ATOM   1706 2HD1 LEU A 104       4.759   5.088   2.823  1.00  0.530          H  
ATOM   1707 3HD1 LEU A 104       4.114   6.342   1.775  1.00  0.530          H  
ATOM   1708 1HD2 LEU A 104       6.374   8.369   2.348  1.00  0.530          H  
ATOM   1709 2HD2 LEU A 104       4.638   8.772   2.340  1.00  0.530          H  
ATOM   1710 3HD2 LEU A 104       5.626   9.120   3.780  1.00  0.530          H  
ATOM   1711  N   LEU A 105       5.225   4.285   5.696  1.00  0.230          N  
ATOM   1712  CA  LEU A 105       6.467   3.831   6.316  1.00  0.270          C  
ATOM   1713  C   LEU A 105       7.591   4.350   5.438  1.00  0.250          C  
ATOM   1714  O   LEU A 105       7.561   4.135   4.225  1.00  0.410          O  
ATOM   1715  CB  LEU A 105       6.563   2.289   6.370  1.00  0.360          C  
ATOM   1716  CG  LEU A 105       5.502   1.495   7.203  1.00  0.360          C  
ATOM   1717  CD1 LEU A 105       5.738  -0.026   6.997  1.00  0.360          C  
ATOM   1718  CD2 LEU A 105       5.623   1.844   8.694  1.00  0.360          C  
ATOM   1719  H   LEU A 105       4.741   3.725   4.990  1.00  0.280          H  
ATOM   1720  HA  LEU A 105       6.568   4.263   7.309  1.00  0.320          H  
ATOM   1721 1HB  LEU A 105       6.502   1.922   5.352  1.00  0.430          H  
ATOM   1722 2HB  LEU A 105       7.548   2.028   6.756  1.00  0.430          H  
ATOM   1723  HG  LEU A 105       4.496   1.740   6.850  1.00  0.430          H  
ATOM   1724 1HD1 LEU A 105       5.008  -0.586   7.570  1.00  0.430          H  
ATOM   1725 2HD1 LEU A 105       5.639  -0.274   5.941  1.00  0.430          H  
ATOM   1726 3HD1 LEU A 105       6.737  -0.293   7.340  1.00  0.430          H  
ATOM   1727 1HD2 LEU A 105       4.883   1.275   9.257  1.00  0.430          H  
ATOM   1728 2HD2 LEU A 105       6.621   1.589   9.053  1.00  0.430          H  
ATOM   1729 3HD2 LEU A 105       5.445   2.907   8.843  1.00  0.430          H  
ATOM   1730  N   LYS A 106       8.623   4.955   6.019  1.00  0.330          N  
ATOM   1731  CA  LYS A 106       9.706   5.450   5.177  1.00  0.510          C  
ATOM   1732  C   LYS A 106      11.063   5.059   5.759  1.00  0.370          C  
ATOM   1733  O   LYS A 106      11.223   5.107   6.982  1.00  0.310          O  
ATOM   1734  CB  LYS A 106       9.588   6.979   5.050  1.00  0.640          C  
ATOM   1735  CG  LYS A 106       9.755   7.743   6.371  1.00  0.640          C  
ATOM   1736  CD  LYS A 106       9.548   9.250   6.193  1.00  0.640          C  
ATOM   1737  CE  LYS A 106       9.869   9.998   7.495  1.00  0.640          C  
ATOM   1738  NZ  LYS A 106       8.847   9.762   8.558  1.00  0.640          N  
ATOM   1739  H   LYS A 106       8.629   5.094   7.022  1.00  0.400          H  
ATOM   1740  HA  LYS A 106       9.589   5.002   4.196  1.00  0.610          H  
ATOM   1741 1HB  LYS A 106      10.326   7.364   4.357  1.00  0.770          H  
ATOM   1742 2HB  LYS A 106       8.603   7.227   4.644  1.00  0.770          H  
ATOM   1743 1HG  LYS A 106       9.044   7.363   7.102  1.00  0.770          H  
ATOM   1744 2HG  LYS A 106      10.760   7.591   6.765  1.00  0.770          H  
ATOM   1745 1HD  LYS A 106      10.199   9.618   5.402  1.00  0.770          H  
ATOM   1746 2HD  LYS A 106       8.512   9.445   5.916  1.00  0.770          H  
ATOM   1747 1HE  LYS A 106      10.834   9.641   7.861  1.00  0.770          H  
ATOM   1748 2HE  LYS A 106       9.939  11.066   7.301  1.00  0.770          H  
ATOM   1749 1HZ  LYS A 106       9.133  10.240   9.406  1.00  0.770          H  
ATOM   1750 2HZ  LYS A 106       7.949  10.093   8.265  1.00  0.770          H  
ATOM   1751 3HZ  LYS A 106       8.780   8.756   8.772  1.00  0.770          H  
ATOM   1752  N   PRO A 107      12.083   4.776   4.904  1.00  0.430          N  
ATOM   1753  CA  PRO A 107      13.428   4.364   5.287  1.00  0.420          C  
ATOM   1754  C   PRO A 107      14.157   5.372   6.149  1.00  0.340          C  
ATOM   1755  O   PRO A 107      14.966   4.995   6.986  1.00  0.390          O  
ATOM   1756  CB  PRO A 107      14.128   4.186   3.934  1.00  0.630          C  
ATOM   1757  CG  PRO A 107      13.315   4.989   2.946  1.00  0.630          C  
ATOM   1758  CD  PRO A 107      11.895   4.882   3.428  1.00  0.630          C  
ATOM   1759  HA  PRO A 107      13.377   3.400   5.796  1.00  0.500          H  
ATOM   1760 1HB  PRO A 107      15.168   4.541   4.003  1.00  0.760          H  
ATOM   1761 2HB  PRO A 107      14.180   3.123   3.675  1.00  0.760          H  
ATOM   1762 1HG  PRO A 107      13.679   6.025   2.892  1.00  0.760          H  
ATOM   1763 2HG  PRO A 107      13.439   4.565   1.937  1.00  0.760          H  
ATOM   1764 1HD  PRO A 107      11.366   5.787   3.118  1.00  0.760          H  
ATOM   1765 2HD  PRO A 107      11.427   3.969   3.017  1.00  0.760          H  
ATOM   1766  N   GLY A 108      13.788   6.644   6.046  1.00  0.320          N  
ATOM   1767  CA  GLY A 108      14.398   7.682   6.857  1.00  0.340          C  
ATOM   1768  C   GLY A 108      14.328   7.388   8.356  1.00  0.320          C  
ATOM   1769  O   GLY A 108      15.215   7.798   9.106  1.00  0.420          O  
ATOM   1770  H   GLY A 108      13.143   6.935   5.326  1.00  0.380          H  
ATOM   1771 1HA  GLY A 108      15.439   7.803   6.558  1.00  0.410          H  
ATOM   1772 2HA  GLY A 108      13.898   8.628   6.654  1.00  0.410          H  
ATOM   1773  N   ASP A 109      13.252   6.714   8.800  1.00  0.280          N  
ATOM   1774  CA  ASP A 109      13.073   6.408  10.211  1.00  0.350          C  
ATOM   1775  C   ASP A 109      13.382   4.956  10.566  1.00  0.270          C  
ATOM   1776  O   ASP A 109      13.173   4.542  11.715  1.00  0.390          O  
ATOM   1777  CB  ASP A 109      11.614   6.661  10.614  1.00  0.460          C  
ATOM   1778  CG  ASP A 109      11.149   8.114  10.519  1.00  0.460          C  
ATOM   1779  OD1 ASP A 109      11.882   9.006  10.846  1.00  0.460          O  
ATOM   1780  OD2 ASP A 109      10.015   8.319  10.076  1.00  0.460          O  
ATOM   1781  H   ASP A 109      12.539   6.373   8.146  1.00  0.340          H  
ATOM   1782  HA  ASP A 109      13.732   7.054  10.790  1.00  0.420          H  
ATOM   1783 1HB  ASP A 109      10.969   6.049   9.973  1.00  0.550          H  
ATOM   1784 2HB  ASP A 109      11.463   6.323  11.637  1.00  0.550          H  
ATOM   1785  N   LEU A 110      13.885   4.167   9.627  1.00  0.390          N  
ATOM   1786  CA  LEU A 110      14.086   2.769   9.953  1.00  0.410          C  
ATOM   1787  C   LEU A 110      15.520   2.553  10.351  1.00  0.440          C  
ATOM   1788  O   LEU A 110      16.435   3.151   9.793  1.00  0.610          O  
ATOM   1789  CB  LEU A 110      13.740   1.865   8.766  1.00  0.570          C  
ATOM   1790  CG  LEU A 110      12.311   2.016   8.164  1.00  0.570          C  
ATOM   1791  CD1 LEU A 110      12.164   1.050   7.052  1.00  0.570          C  
ATOM   1792  CD2 LEU A 110      11.241   1.823   9.190  1.00  0.570          C  
ATOM   1793  H   LEU A 110      14.139   4.528   8.702  1.00  0.470          H  
ATOM   1794  HA  LEU A 110      13.465   2.501  10.802  1.00  0.490          H  
ATOM   1795 1HB  LEU A 110      14.452   2.079   7.969  1.00  0.680          H  
ATOM   1796 2HB  LEU A 110      13.872   0.826   9.073  1.00  0.680          H  
ATOM   1797  HG  LEU A 110      12.209   3.007   7.762  1.00  0.680          H  
ATOM   1798 1HD1 LEU A 110      11.186   1.166   6.612  1.00  0.680          H  
ATOM   1799 2HD1 LEU A 110      12.925   1.212   6.296  1.00  0.680          H  
ATOM   1800 3HD1 LEU A 110      12.264   0.056   7.461  1.00  0.680          H  
ATOM   1801 1HD2 LEU A 110      10.264   1.950   8.724  1.00  0.680          H  
ATOM   1802 2HD2 LEU A 110      11.304   0.836   9.628  1.00  0.680          H  
ATOM   1803 3HD2 LEU A 110      11.367   2.563   9.939  1.00  0.680          H  
ATOM   1804  N   ARG A 111      15.728   1.667  11.297  1.00  0.480          N  
ATOM   1805  CA  ARG A 111      17.066   1.373  11.747  1.00  0.540          C  
ATOM   1806  C   ARG A 111      17.406  -0.049  11.304  1.00  0.580          C  
ATOM   1807  O   ARG A 111      16.490  -0.870  11.233  1.00  0.560          O  
ATOM   1808  CB  ARG A 111      17.148   1.517  13.265  1.00  0.730          C  
ATOM   1809  CG  ARG A 111      17.388   2.947  13.801  1.00  0.730          C  
ATOM   1810  CD  ARG A 111      16.186   3.862  13.654  1.00  0.730          C  
ATOM   1811  NE  ARG A 111      16.362   5.086  14.421  1.00  0.730          N  
ATOM   1812  CZ  ARG A 111      15.492   6.127  14.494  1.00  0.730          C  
ATOM   1813  NH1 ARG A 111      14.342   6.138  13.834  1.00  0.730          N  
ATOM   1814  NH2 ARG A 111      15.807   7.166  15.255  1.00  0.730          N  
ATOM   1815  H   ARG A 111      14.937   1.199  11.716  1.00  0.580          H  
ATOM   1816  HA  ARG A 111      17.730   2.100  11.300  1.00  0.650          H  
ATOM   1817 1HB  ARG A 111      16.218   1.189  13.703  1.00  0.880          H  
ATOM   1818 2HB  ARG A 111      17.929   0.875  13.663  1.00  0.880          H  
ATOM   1819 1HG  ARG A 111      17.643   2.897  14.858  1.00  0.880          H  
ATOM   1820 2HG  ARG A 111      18.214   3.397  13.250  1.00  0.880          H  
ATOM   1821 1HD  ARG A 111      16.065   4.144  12.612  1.00  0.880          H  
ATOM   1822 2HD  ARG A 111      15.291   3.361  14.003  1.00  0.880          H  
ATOM   1823  HE  ARG A 111      17.215   5.164  14.957  1.00  0.880          H  
ATOM   1824 1HH1 ARG A 111      14.055   5.366  13.215  1.00  0.880          H  
ATOM   1825 2HH1 ARG A 111      13.726   6.932  13.912  1.00  0.880          H  
ATOM   1826 1HH2 ARG A 111      16.680   7.174  15.766  1.00  0.880          H  
ATOM   1827 2HH2 ARG A 111      15.177   7.951  15.327  1.00  0.880          H  
ATOM   1828  N   PRO A 112      18.702  -0.389  11.083  1.00  0.680          N  
ATOM   1829  CA  PRO A 112      19.230  -1.698  10.674  1.00  0.760          C  
ATOM   1830  C   PRO A 112      18.703  -2.868  11.495  1.00  0.680          C  
ATOM   1831  O   PRO A 112      18.658  -3.996  11.018  1.00  0.680          O  
ATOM   1832  CB  PRO A 112      20.736  -1.524  10.894  1.00  1.140          C  
ATOM   1833  CG  PRO A 112      20.986  -0.057  10.670  1.00  1.140          C  
ATOM   1834  CD  PRO A 112      19.774   0.645  11.232  1.00  1.140          C  
ATOM   1835  HA  PRO A 112      19.008  -1.853   9.608  1.00  0.910          H  
ATOM   1836 1HB  PRO A 112      21.011  -1.859  11.906  1.00  1.370          H  
ATOM   1837 2HB  PRO A 112      21.291  -2.163  10.189  1.00  1.370          H  
ATOM   1838 1HG  PRO A 112      21.921   0.246  11.169  1.00  1.370          H  
ATOM   1839 2HG  PRO A 112      21.128   0.139   9.595  1.00  1.370          H  
ATOM   1840 1HD  PRO A 112      19.933   0.926  12.282  1.00  1.370          H  
ATOM   1841 2HD  PRO A 112      19.603   1.513  10.580  1.00  1.370          H  
ATOM   1842  N   ALA A 113      18.362  -2.598  12.748  1.00  0.620          N  
ATOM   1843  CA  ALA A 113      17.830  -3.576  13.685  1.00  0.560          C  
ATOM   1844  C   ALA A 113      16.596  -4.310  13.155  1.00  0.490          C  
ATOM   1845  O   ALA A 113      16.378  -5.474  13.487  1.00  0.490          O  
ATOM   1846  CB  ALA A 113      17.462  -2.893  14.990  1.00  0.810          C  
ATOM   1847  H   ALA A 113      18.455  -1.652  13.075  1.00  0.740          H  
ATOM   1848  HA  ALA A 113      18.606  -4.317  13.871  1.00  0.670          H  
ATOM   1849 1HB  ALA A 113      17.096  -3.637  15.700  1.00  0.970          H  
ATOM   1850 2HB  ALA A 113      18.338  -2.401  15.402  1.00  0.970          H  
ATOM   1851 3HB  ALA A 113      16.685  -2.161  14.805  1.00  0.970          H  
ATOM   1852  N   LEU A 114      15.763  -3.620  12.370  1.00  0.490          N  
ATOM   1853  CA  LEU A 114      14.488  -4.177  11.948  1.00  0.450          C  
ATOM   1854  C   LEU A 114      14.695  -5.544  11.249  1.00  0.470          C  
ATOM   1855  O   LEU A 114      15.429  -5.621  10.265  1.00  0.480          O  
ATOM   1856  CB  LEU A 114      13.834  -3.147  10.999  1.00  0.650          C  
ATOM   1857  CG  LEU A 114      12.369  -3.351  10.525  1.00  0.650          C  
ATOM   1858  CD1 LEU A 114      11.391  -3.240  11.705  1.00  0.650          C  
ATOM   1859  CD2 LEU A 114      12.054  -2.238   9.531  1.00  0.650          C  
ATOM   1860  H   LEU A 114      16.015  -2.676  12.061  1.00  0.590          H  
ATOM   1861  HA  LEU A 114      13.874  -4.250  12.830  1.00  0.540          H  
ATOM   1862 1HB  LEU A 114      13.891  -2.176  11.468  1.00  0.780          H  
ATOM   1863 2HB  LEU A 114      14.454  -3.099  10.100  1.00  0.780          H  
ATOM   1864  HG  LEU A 114      12.251  -4.340  10.059  1.00  0.780          H  
ATOM   1865 1HD1 LEU A 114      10.370  -3.367  11.333  1.00  0.780          H  
ATOM   1866 2HD1 LEU A 114      11.597  -3.996  12.430  1.00  0.780          H  
ATOM   1867 3HD1 LEU A 114      11.489  -2.266  12.162  1.00  0.780          H  
ATOM   1868 1HD2 LEU A 114      11.027  -2.329   9.184  1.00  0.780          H  
ATOM   1869 2HD2 LEU A 114      12.181  -1.281  10.025  1.00  0.780          H  
ATOM   1870 3HD2 LEU A 114      12.731  -2.298   8.689  1.00  0.780          H  
ATOM   1871  N   PRO A 115      14.013  -6.630  11.695  1.00  0.580          N  
ATOM   1872  CA  PRO A 115      14.099  -7.987  11.176  1.00  0.650          C  
ATOM   1873  C   PRO A 115      13.822  -8.131   9.701  1.00  0.490          C  
ATOM   1874  O   PRO A 115      12.997  -7.409   9.126  1.00  0.460          O  
ATOM   1875  CB  PRO A 115      13.061  -8.736  12.015  1.00  0.980          C  
ATOM   1876  CG  PRO A 115      13.021  -7.975  13.294  1.00  0.980          C  
ATOM   1877  CD  PRO A 115      13.191  -6.549  12.909  1.00  0.980          C  
ATOM   1878  HA  PRO A 115      15.104  -8.370  11.400  1.00  0.780          H  
ATOM   1879 1HB  PRO A 115      12.091  -8.752  11.494  1.00  1.170          H  
ATOM   1880 2HB  PRO A 115      13.369  -9.782  12.153  1.00  1.170          H  
ATOM   1881 1HG  PRO A 115      12.111  -8.160  13.839  1.00  1.170          H  
ATOM   1882 2HG  PRO A 115      13.835  -8.306  13.963  1.00  1.170          H  
ATOM   1883 1HD  PRO A 115      12.235  -6.089  12.716  1.00  1.170          H  
ATOM   1884 2HD  PRO A 115      13.740  -6.111  13.732  1.00  1.170          H  
ATOM   1885  N   ARG A 116      14.556  -9.084   9.129  1.00  0.730          N  
ATOM   1886  CA  ARG A 116      14.531  -9.436   7.726  1.00  0.810          C  
ATOM   1887  C   ARG A 116      13.339 -10.266   7.312  1.00  0.940          C  
ATOM   1888  O   ARG A 116      12.653 -10.871   8.148  1.00  1.120          O  
ATOM   1889  CB  ARG A 116      15.816 -10.150   7.326  1.00  1.100          C  
ATOM   1890  CG  ARG A 116      17.073  -9.272   7.396  1.00  1.100          C  
ATOM   1891  CD  ARG A 116      18.312  -9.999   6.985  1.00  1.100          C  
ATOM   1892  NE  ARG A 116      18.693 -11.055   7.928  1.00  1.100          N  
ATOM   1893  CZ  ARG A 116      19.685 -11.954   7.729  1.00  1.100          C  
ATOM   1894  NH1 ARG A 116      20.396 -11.930   6.617  1.00  1.100          N  
ATOM   1895  NH2 ARG A 116      19.943 -12.863   8.658  1.00  1.100          N  
ATOM   1896  H   ARG A 116      15.187  -9.600   9.723  1.00  0.880          H  
ATOM   1897  HA  ARG A 116      14.485  -8.519   7.180  1.00  0.970          H  
ATOM   1898 1HB  ARG A 116      15.967 -11.013   7.969  1.00  1.320          H  
ATOM   1899 2HB  ARG A 116      15.725 -10.520   6.303  1.00  1.320          H  
ATOM   1900 1HG  ARG A 116      16.940  -8.414   6.731  1.00  1.320          H  
ATOM   1901 2HG  ARG A 116      17.209  -8.913   8.416  1.00  1.320          H  
ATOM   1902 1HD  ARG A 116      18.141 -10.453   6.008  1.00  1.320          H  
ATOM   1903 2HD  ARG A 116      19.135  -9.286   6.916  1.00  1.320          H  
ATOM   1904  HE  ARG A 116      18.184 -11.112   8.799  1.00  1.320          H  
ATOM   1905 1HH1 ARG A 116      20.207 -11.238   5.905  1.00  1.320          H  
ATOM   1906 2HH1 ARG A 116      21.135 -12.603   6.475  1.00  1.320          H  
ATOM   1907 1HH2 ARG A 116      19.400 -12.884   9.511  1.00  1.320          H  
ATOM   1908 2HH2 ARG A 116      20.681 -13.537   8.518  1.00  1.320          H  
ATOM   1909  N   MET A 117      13.091 -10.241   6.009  1.00  1.000          N  
ATOM   1910  CA  MET A 117      12.016 -10.966   5.363  1.00  1.210          C  
ATOM   1911  C   MET A 117      12.532 -12.304   4.851  1.00  1.610          C  
ATOM   1912  O   MET A 117      12.146 -12.747   3.772  1.00  2.040          O  
ATOM   1913  OXT MET A 117      13.543 -12.777   5.364  1.00  1.810          O  
ATOM   1914  CB  MET A 117      11.490 -10.110   4.220  1.00  1.510          C  
ATOM   1915  CG  MET A 117      10.261 -10.588   3.556  1.00  1.510          C  
ATOM   1916  SD  MET A 117       9.752  -9.544   2.210  1.00  1.510          S  
ATOM   1917  CE  MET A 117      10.917  -9.937   0.917  1.00  1.510          C  
ATOM   1918  H   MET A 117      13.705  -9.682   5.436  1.00  1.200          H  
ATOM   1919  HA  MET A 117      11.226 -11.173   6.074  1.00  1.450          H  
ATOM   1920 1HB  MET A 117      11.313  -9.095   4.577  1.00  1.810          H  
ATOM   1921 2HB  MET A 117      12.242 -10.070   3.466  1.00  1.810          H  
ATOM   1922 1HG  MET A 117      10.324 -11.598   3.195  1.00  1.810          H  
ATOM   1923 2HG  MET A 117       9.496 -10.543   4.321  1.00  1.810          H  
ATOM   1924 1HE  MET A 117      10.679  -9.353   0.030  1.00  1.810          H  
ATOM   1925 2HE  MET A 117      11.934  -9.707   1.235  1.00  1.810          H  
ATOM   1926 3HE  MET A 117      10.848 -10.998   0.678  1.00  1.810          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -595.679 65.0102 395.607 -41.586 13.0413 25.7123 203.993 -220.202 -0.79131 -5.18333 -197.024 -20.1353 -29.222 -49.4534 -19.9274 -11.9426 0 12.2387 1.54311 6.02882 67.7063 97.5258 -34.1567 14.2684 -45.2112 -10.9088 73.5004 -305.248
GLU:NtermProteinFull_1 -1.46017 0.0915 1.93186 -0.20642 0.03279 0.32066 0.46349 -0.85017 -0.02295 -0.15679 -0.52966 0.46078 0 0 0 0 0 0.30721 0.02055 0.00207 0 2.70453 0 0 -2.7348 0 0.03717 0.41164
ASP_2 -4.37228 0.80714 3.79298 -0.11464 0.01747 0.3242 1.41065 -1.80393 -0.05938 -0.32706 -1.35497 -0.59024 0 0 0 0 0 0.03357 -0.01877 0.09601 0 3.21196 -0.04151 0 -2.3716 -0.03005 0.26217 -1.12829
ILE_3 -7.80378 0.76769 3.99909 -0.49567 0.48745 0.10563 3.25009 -2.68021 -0.01485 -0.08244 -3.46536 0.13865 0 0 0 0 0 0.05836 0.41689 0.22936 0.56748 0 -0.72044 0 0.73287 -0.23496 1.22726 -3.51689
THR_4 -5.14745 0.45304 4.25343 -0.16983 0.09387 0.06319 1.76011 -2.18363 -0.02176 -0.08847 -2.71076 0.27691 0 0 -0.33598 0 0 0.11555 -0.0536 0.02897 0.16801 0 -0.17671 2.42156 -1.0874 -0.16482 1.29544 -1.21033
PHE_5 -7.15652 0.59173 2.0449 -0.73564 0.03511 0.04056 2.07567 -2.07981 -0.01465 -0.05197 -1.86232 -0.45507 0 0 0 0 0 0.10398 -0.01514 0.03904 0 2.78593 -0.10989 0 1.0402 -0.05571 0.61886 -3.16075
HIS_D_6 -6.92928 0.71898 2.78175 -0.36647 0.0397 0.37547 0.72432 -2.08082 -0.00487 -0.01426 -0.59145 -0.44944 0 0 0 -0.28396 0 0.06541 -0.03303 0.10385 0 3.15827 0.0564 0 -0.45461 -0.00974 0.56451 -2.62925
LEU_7 -6.99634 1.16564 2.40165 -0.65477 0.18222 0.22584 2.16767 -2.10241 -0.01465 -0.05197 -1.67695 0.1245 0 0 0 0 0 0.0675 -0.07609 0.10481 0.77248 0 -0.25874 0 0.18072 0.19766 0.66768 -3.57353
TYR_8 -7.5832 0.55902 1.48773 -0.56583 0.0434 0.26239 0.99812 -1.68714 -0.01107 -0.07495 -1.01474 -0.12456 0 0 0 -0.28396 0 0.10364 -0.00532 0.03901 0 2.06612 -0.27238 0.02524 1.2797 0.01034 0.56136 -4.18707
LEU_9 -6.54547 1.0973 1.12517 -0.57755 0.16133 0.14996 0.60556 -1.54808 -0.01209 -0.08316 -0.17367 0.18703 0 0 0 0 0 0.18746 0.37455 0.11354 0.80141 0 -0.24585 0 0.18072 0.02307 0.89414 -3.28464
VAL_10 -4.85686 0.89386 0.31449 -0.26033 0.18897 0.05158 0.36244 -1.1277 -0.00394 -0.01189 -0.32174 -0.29674 0 0 0 0 0 0.18134 -0.05364 0.06719 0.40984 0 -0.77151 0 1.9342 0.21592 1.7545 -1.33003
PRO_11 -4.78818 0.88779 1.99939 -0.1955 0.00317 0.14032 1.28263 -1.07592 -0.00973 -0.14208 -1.03607 0.06964 0 0 0 0 0 0.0392 0.37175 0.00153 0.65332 0 -1.07566 0 -2.4119 -0.15375 1.4345 -4.00555
ASN_12 -1.92624 0.05245 1.96475 -0.33859 0.10433 0.63908 0.24093 -0.93513 -0.00973 -0.14208 0.04932 -0.8077 0 0 0 0 0 0.22635 0.38987 0.03474 0 1.95117 -0.61483 0 -0.93687 -0.18809 0.84698 0.60071
ASP_13 -4.65759 0.46195 6.76442 -0.21334 0.07309 0.6791 4.03884 -2.81822 -0 -0 -5.51556 -1.43074 0 0 -0.68868 -0.63394 0 0.09519 -0.03848 0.00094 0 1.97272 -0.85139 0 -2.3716 0.24597 0.80742 -4.07988
CYS_14 -3.57987 0.20862 3.87174 -0.04772 0.00254 0.02016 1.61196 -1.76492 -0 -0 -1.18657 -0.35294 0 0 0 0 0 0.02012 -0.07405 0.00305 0.56751 0 0.25561 0 3.6196 0.0522 0.44896 3.676
THR_15 -4.50388 0.55039 5.04803 -0.1979 0.11447 0.07312 2.28026 -2.22893 -0 -8e-05 -3.63586 -0.09903 0 0 -0.68868 -0.63394 0 0.0216 -0.03779 0.34407 0.20297 0 0.01898 2.26333 -1.0874 -0.13365 0.49537 -1.83458
ILE_16 -8.64304 0.82466 4.94958 -0.50534 0.47832 0.09969 3.11422 -2.96914 -4e-05 -0.00091 -1.83966 -0.06911 0 0 0 0 0 0.00419 -0.03743 0.08195 0.67696 0 -0.4904 0 0.73287 0.01667 0.75153 -2.82442
ARG_17 -6.54864 0.2398 6.54101 -0.42898 0.05928 0.20842 2.12142 -3.08572 -0 -0 -1.17056 0.39955 0 0 0 0 0 0.0207 0.09573 0.05979 2.10855 0 -0.13301 0 -1.2888 -0.11616 0.45726 -0.46036
LYS_18 -4.90666 0.40763 7.08115 -0.44207 0.05357 0.28266 3.39393 -3.06421 -0 -0 -4.46851 0.12294 0 0 0 0 0 0.01029 -0.01311 0.01184 2.32133 0 0.06842 0 -1.5107 -0.18377 0.29162 -0.54365
ALA_19 -4.96079 0.27079 4.78765 -0.02211 0 0 2.76667 -2.67836 -0.03167 -0.2814 -1.90015 -0.35246 0 0 0 0 0 0.01868 0.03825 0 0 0 -0.31455 0 1.8394 -0.30295 0.24655 -0.87646
ILE_20 -7.34141 0.55613 4.74593 -0.49568 0.28638 0.10032 2.75801 -2.88957 -0.0006 -0.00452 -2.78936 -0.05953 0 0 0 0 0 0.02008 -0.06186 0.00651 0.55881 0 -0.46922 0 0.73287 -0.23848 0.60336 -3.98181
ASP_21 -6.09305 0.37321 7.67377 -0.10357 0.00187 0.31206 3.08635 -3.35744 -0.01528 -0.1505 -3.23369 -0.47501 0 0 0 -0.59658 0 0.02413 -0.04215 0.01393 0 1.95826 0.15268 0 -2.3716 -0.10412 0.97769 -1.96904
GLU_22 -5.72363 0.46982 7.75067 -0.21339 0.02887 0.29781 3.48568 -3.31832 -0.0191 -0.16298 -4.78067 -0.59413 0 0 0 0 0 0.00888 -0.00265 0.00479 0 3.05144 -0.17583 0 -2.7348 -0.33876 0.65752 -2.3088
GLU_23 -5.98063 0.49061 7.58284 -0.43792 0.05543 0.86448 3.78109 -3.32566 -0.01257 -0.11842 -4.1584 -0.4666 0 0 0 -0.76341 0 0.01634 0.00119 0.01272 0 3.3861 -0.27084 0 -2.7348 -0.4226 0.35023 -2.15083
GLU_24 -7.25034 0.3762 7.64557 -0.21963 0.03051 0.30456 3.62317 -3.56542 -0.01528 -0.1505 -3.08023 -0.62785 0 0 0 0 0 0.01493 0.02587 0.08212 0 3.03416 -0.21009 0 -2.7348 -0.46792 0.40473 -2.78024
LEU_25 -5.94355 0.47008 5.69352 -0.46816 0.21285 0.10711 2.47126 -2.89609 -0.0006 -0.00452 -2.15812 0.2264 0 0 0 0 0 0.00883 0.15051 0.07541 0.35805 0 -0.27859 0 0.18072 -0.41563 0.48368 -1.72685
LYS_26 -4.42465 0.30464 5.70811 -0.29866 0.02234 0.12838 2.76709 -2.42071 -0 -0 -3.35923 0.0033 0 0 0 -0.76341 0 0.00635 -0.06405 0.09687 1.69604 0 -0.07661 0 -1.5107 -0.41848 0.49691 -2.10648
PHE_27 -4.8584 0.5202 3.92411 -0.6088 0.07415 0.32971 1.84036 -2.07546 -4e-05 -0.00094 -1.37783 -0.03321 0 0 0 0 0 0.01491 -0.05047 0.00149 0 2.11385 -0.10754 0 1.0402 -0.44113 0.42451 0.72968
GLN_28 -4.89524 0.42283 4.73172 -0.71745 0.14238 0.80018 2.46591 -2.43699 -0 -0 -2.49025 -0.81534 0 0 0 0 0 0.02579 -0.03896 0.01566 0 2.46942 0.07362 0 -0.18838 -0.10328 0.67973 0.14135
PHE_29 -8.13097 0.73588 3.45394 -0.57015 0.02601 0.22786 1.39451 -2.26728 -0 -0 -1.48079 0.2022 0 0 0 0 0 0.04994 0.04403 0.11057 0 2.14819 -0.18063 0 1.0402 -0.14548 0.68055 -2.66143
VAL_30 -5.6797 0.41105 1.11436 -0.28093 0.19432 0.05709 1.36064 -1.51486 -0 -0 0.18631 -0.06627 0 0 0 0 0 0.02077 -0.0503 0.01855 0.10851 0 -0.4871 0 1.9342 -0.4617 0.30554 -2.82952
ARG_31 -3.90265 0.199 2.86054 -0.59929 0.05697 0.40179 0.56018 -1.37727 -0.00015 -0.00299 -1.30912 0.40698 0 0 0 -0.59658 0 0.01684 -0.04274 0.05129 2.05454 0 -0.02734 0 -1.2888 -0.36199 0.30517 -2.59562
ILE_32 -4.28637 0.48427 1.14085 -0.60447 0.44467 0.113 0.36071 -1.23366 -0 -0 0.025 0.23327 0 0 0 0 0 0.01178 -0.04713 0.01304 1.0145 0 -0.76044 0 0.73287 -0.3136 0.40459 -2.26714
ASN_33 -1.27762 0.09451 0.8638 -0.18241 0.0166 0.27186 0.04845 -0.4998 -0 -0 -0.15174 -0.38832 0 0 0 0 0 0.00211 -0.01935 0.00272 0 2.23219 0.06611 0 -0.93687 -0.21602 0.30635 0.23258
LYS_34 -2.77698 0.51338 2.18601 -0.48433 0.10678 0.32233 0.64644 -0.89669 -0 -0 0.1742 -0.01484 0 0 0 0 0 0.00464 0.11351 0.01392 2.30422 0 0.0097 0 -1.5107 -0.21827 0.70471 1.19803
PRO_35 -3.32291 0.77787 2.29952 -0.12416 0.00058 0.09141 1.28091 -0.92548 -0 -0 -1.30948 0.25305 0 0 -0.35379 0 0 0.01477 0.01324 0.05874 0.17073 0 -1.13355 0 -2.4119 -0.42629 1.27148 -3.77527
PRO_36 -2.06389 0.5434 1.43581 -0.20597 0.00795 0.15006 0.28435 -0.60072 -0.00562 -0.07785 -0.0804 0.01337 0 0 0 0 0 0.00891 0.36573 0.00245 0.34636 0 -0.83419 0 -2.4119 -0.40534 1.29663 -2.23086
PRO_37 -4.03817 0.73867 1.86789 -0.12628 0.00088 0.09228 0.81514 -0.95201 -0 -0 -0.31906 0.22866 0 0 0 0 0 0.019 -0.02731 0.0122 0.22324 0 -1.13608 0 -2.4119 -0.5481 0.93885 -4.62211
VAL_38 -2.73716 0.36724 1.38047 -0.37102 0.24751 0.09221 1.21852 -1.05214 -0 -0 -0.99131 -0.13126 0 0 0 0 0 0.01844 -0.03758 0.02536 0.76796 0 0.19386 0 1.9342 -0.50968 0.45988 0.8755
ASP_39 -2.98644 0.45102 3.2525 -0.10513 0.00465 0.3054 1.83935 -1.62766 -0 -0 -1.77129 -1.31753 0 0 -0.84459 0 0 0.01687 -0.02087 0.02642 0 2.27542 -0.13936 0 -2.3716 -0.09272 0.33763 -2.7679
ALA_40 -2.66323 0.25143 1.60541 -0.02364 0 0 0.81509 -1.1857 -0.0136 -0.12528 -1.97107 -0.18402 0 0 -0.84459 0 0 0.01213 0.1822 0 0 0 -0.12325 0 1.8394 -0.23864 0.30173 -2.36561
LEU_41 -5.26173 0.80423 -0.0195 -0.46922 0.20884 0.09294 0.3175 -0.95363 -0.0088 -0.0373 0.03997 0.12998 0 0 0 0 0 0.00615 0.19441 0.02885 0.50082 0 -0.37833 0 0.18072 -0.4453 0.67518 -4.39421
TYR_42 -5.22278 0.65044 3.56814 -0.60462 0.07492 0.32193 1.74504 -2.2629 -0.02509 -0.1446 -1.93055 -0.15072 0 0 -0.88367 0 0 0.00632 -0.00685 0.00085 0 1.89459 -0.26939 0.04269 1.2797 -0.3057 0.77526 -1.447
VAL_43 -4.96328 0.78698 0.6965 -0.27976 0.16754 0.05733 0.48862 -1.29639 -0.0088 -0.0373 0.23288 0.24647 0 0 0 0 0 0.0058 -0.09504 0.20726 0.15168 0 -0.18815 0 1.9342 -0.46409 0.5391 -1.81844
GLY_44 -1.95476 0.07486 2.5698 -7e-05 0 0 1.31678 -1.22218 -0.01483 -0.06325 -2.18927 -0.3909 0 0 -0.38954 0 0 0.04552 -0.12784 0 0 0 -1.52251 0 0.83697 -0.64421 0.37631 -3.29912
SER_45 -4.191 0.31924 4.8784 -0.02249 0 0.019 2.30686 -2.1617 -0.01835 -0.0782 -2.09518 0.04203 0 0 0 0 0 0.04219 -0.00165 0.01589 0.71546 0 -0.16748 0.60614 -0.77834 -0.4094 0.18737 -0.79121
ARG_46 -6.88957 0.41701 6.76813 -0.6213 0.08317 0.41377 1.48995 -2.75919 -0.01057 -0.1411 -2.8181 -0.0311 0 0 -0.38954 0 0 0.04983 0.09209 0.06691 2.42305 0 -0.05083 0 -1.2888 -0.13032 0.43123 -2.89528
TYR_47 -10.3132 0.74153 4.79216 -0.64566 0.08028 0.3695 3.60891 -3.28921 -0.02236 -0.15361 -3.67093 -0.14013 0 0 -0.88367 0 0 0.03678 0.07935 0.03388 0 1.86648 -0.35782 0.00127 1.2797 -0.21803 0.59998 -6.20477
ILE_48 -6.75026 0.47524 4.40025 -0.61822 0.42349 0.11881 2.83275 -2.46867 -0.00852 -0.04156 -2.70443 0.36787 0 0 0 0 0 0.01186 -0.02895 0.0548 0.93409 0 -0.75398 0 0.73287 -0.4242 0.48437 -2.9624
VAL_49 -5.944 0.29626 1.10285 -0.27843 0.14671 0.05787 1.54638 -1.55466 -0.00873 -0.02817 -1.82558 -0.11829 0 0 0 0 0 0.02304 -0.0691 0.02939 0.08856 0 -0.42771 0 1.9342 -0.47888 0.41355 -5.09475
SER_50 -3.15122 0.11118 3.52673 -0.02582 0 0.04266 2.24227 -1.71864 -0.01187 -0.10949 -2.50082 -1.0878 0 0 0 0 0 0.05883 0.20157 0.04197 1.73163 0 0.02032 0.6605 -0.77834 -0.1942 0.39355 -0.54698
SER_51 -3.45424 0.54232 2.35698 -0.03911 0.00429 0.07314 1.15638 -1.29489 -0.01499 -0.15722 -1.07077 0.06048 0 0 0 0 0 0.05144 0.2032 0.00712 0.03469 0 -0.56209 1.77213 -0.77834 -0.12346 0.6243 -0.60863
SER_52 -3.76003 0.4993 4.30497 -0.03187 2e-05 0.05506 2.84864 -1.98306 -0 -0 -2.17252 -1.00328 0 0 -0.6041 0 0 0.12804 -0.03825 0.1243 0.92049 0 -0.02033 0.60351 -0.77834 -0.34194 0.663 -0.58638
LYS_53 -2.25042 0.10168 3.28547 -0.47383 0.07598 0.29666 1.52928 -1.30783 -0 -0 -1.53651 0.36825 0 0 0 -0.53207 0 0.21589 -0.16023 0.09371 1.75212 0 -0.03231 0 -1.5107 -0.14521 0.41808 0.18801
GLU_54 -3.01767 0.34578 3.69655 -0.44775 0.07111 0.90427 1.83975 -1.56392 -0.01749 -0.14152 -1.86853 -0.35026 0 0 -0.6041 -0.53207 0 0.05514 -0.06342 0.00243 0 3.05511 -0.10146 0 -2.7348 -0.23413 0.32397 -1.38301
VAL_55 -6.70568 1.23462 1.07109 -0.37107 0.31196 0.08898 1.51432 -1.92562 -0.0124 -0.07809 -1.00978 -0.05516 0 0 0 0 0 0.05705 -0.05715 4e-05 0.76262 0 -0.68034 0 1.9342 -0.41854 0.3692 -3.96974
GLU_56 -4.37401 0.33057 3.66597 -0.29358 0.05569 0.35267 2.09014 -1.89718 -0 -0 -2.60374 -0.28708 0 0 0 0 0 0.02558 0.11779 0.00782 0 3.06205 0.27271 0 -2.7348 -0.05975 0.35234 -1.91681
ILE_57 -7.82038 0.73628 0.7956 -0.54243 0.28564 0.15647 0.56386 -1.56804 -0.00928 -0.03036 -0.1017 -0.00838 0 0 0 0 0 0.08471 -0.06029 0.04307 3.24797 0 -0.7791 0 0.73287 -0.15095 0.513 -3.91144
LEU_58 -4.08582 0.91004 2.8202 -0.45288 0.26923 0.09917 1.19639 -1.41064 -0 -0 -0.86801 0.17806 0 0 0 0 0 0.03643 0.40829 0.00899 0.63195 0 -0.18974 0 0.18072 2.5122 1.91028 4.15487
PRO_59 -5.02208 1.25996 3.36306 -0.18515 0.09254 0.13346 1.49071 -1.3956 -0 -0 -0.37504 -0.06032 0 0 -0.4804 0 0 0.06706 -0.00162 0.04019 0.17102 0 -0.63651 0 -2.4119 3.1149 1.95385 1.11814
LYS_60 -3.97641 0.15592 3.8487 -0.32274 0.03849 0.16099 2.04889 -1.84541 -0.01414 -0.04887 -2.50143 0.01481 0 0 0 0 0 0.00808 -0.1088 0.00726 1.71771 0 -0.08222 0 -1.5107 0.13612 0.68635 -1.58741
GLU_61 -4.4167 0.2514 4.526 -0.3061 0.06522 0.33658 1.6514 -1.92289 -0.0105 -0.14068 -3.00305 -0.27522 0 0 0 -0.80393 0 0.03782 0.04008 0.0681 0 3.70586 0.27637 0 -2.7348 -0.15776 0.34599 -2.46679
LEU_62 -8.0017 0.65586 2.63037 -0.46159 0.2769 0.08198 2.47108 -2.35505 -0.01414 -0.04887 -2.55091 0.10296 0 0 0 0 0 0.10206 -0.01889 0.0713 0.73307 0 -0.15069 0 0.18072 0.01752 0.33647 -5.94155
GLU_63 -5.62781 0.57549 4.93832 -0.31565 0.09705 0.37753 0.77403 -2.14801 -0.00634 -0.04154 -1.00818 -0.33561 0 0 0 0 0 0.25299 0.06546 0.12028 0 3.13507 0.22145 0 -2.7348 -0.00693 0.34359 -1.32361
LEU_64 -9.05815 1.33688 2.80985 -0.55351 0.15275 0.12131 1.50072 -2.52253 -0.02787 -0.17098 -1.97508 0.24154 0 0 0 0 0 0.06206 -0.03396 0.20408 0.55271 0 -0.377 0 0.18072 0.02227 0.7435 -6.79071
CYS_65 -5.03441 0.37932 2.94227 -0.13497 0.01331 0.07522 0.59617 -1.51133 -0.01532 -0.13717 -0.56542 -0.70971 0 0 0 0 0 0.04191 -0.01706 0.04883 0.30623 0 -0.189 0 3.6196 -0.13174 0.87601 0.45275
TYR_66 -3.83638 0.46848 1.25222 -0.57103 0.02343 0.26941 0.47401 -0.93092 -0 -0 -0.85353 -0.1178 0 0 -0.42836 0 0 0.06733 -0.02514 0.00385 0 2.39652 -0.10746 0.00092 1.2797 -0.24537 0.37323 -0.50689
ARG_67 -5.12168 0.26687 4.52826 -0.84034 0.19155 0.57306 1.57597 -1.80244 -0 -0 -1.84235 -0.07447 0 0 -0.42836 0 0 0.02181 0.00763 0.0335 1.83477 0 -0.21719 0 -1.2888 -0.24966 0.33532 -2.49656
SER_68 -3.83558 0.89139 4.69535 -0.02745 0 0.04531 2.34626 -1.97174 -0.0005 -0.00184 -1.79386 -0.95166 0 0 -1.76477 0 0 0.01919 0.08564 0.10459 1.42043 0 -0.11889 0.60104 -0.77834 -0.44787 0.92171 -0.56157
PRO_69 -4.87259 0.95143 1.89642 -0.07484 0 0.0466 0.94857 -0.9416 -4e-05 -0.001 0.52339 0.58756 0 0 0 0 0 0.06634 -0.18664 0.07288 0.37567 0 -0.69685 0 -2.4119 -0.35763 1.05201 -3.02222
ARG_70 -1.93064 0.39384 1.9729 -0.46414 0.07423 0.28409 0.66917 -0.86681 -0 -0 -0.39856 -0.07418 0 0 -0.81035 0 0 0.52014 0.35286 0.00254 1.87627 0 -0.17394 0 -1.2888 0.41794 0.64688 1.20345
GLU_71 -3.79364 0.32245 4.86536 -0.16338 0.0071 0.19869 2.10356 -1.92942 -0.0005 -0.00184 -2.83133 -0.4162 0 0 -0.95442 0 0 0.09206 -0.00139 0.29748 0 3.50151 0.08429 0 -2.7348 0.45483 0.64062 -0.25896
SER_72 -1.16699 0.07199 1.47819 -0.02767 0 0.06469 0.43537 -0.61721 -0 -0 -0.1936 -0.4866 0 0 0 0 0 0.03237 0.02666 0.00345 0.14379 0 -0.46653 0.60176 -0.77834 -0.23541 0.43888 -0.67522
GLN_73 -5.23709 0.2631 3.7697 -0.5942 0.10888 0.38103 1.72155 -1.77102 -0.01756 -0.18592 -0.87569 -0.92831 0 0 -1.19302 0 0 0.04043 0.01258 0.12675 0 4.81679 -0.10679 0 -0.18838 -0.31088 0.3682 0.20016
LEU_74 -4.50374 0.37329 2.18203 -0.57443 0.1654 0.14006 1.92208 -1.55641 -0.01209 -0.08316 -1.87387 0.33162 0 0 -1.19302 0 0 0.08193 0.01058 0.03407 0.54034 0 -0.15535 0 0.18072 -0.3134 0.4675 -3.83585
PHE_75 -8.47394 1.44602 2.63129 -1.22088 0.25676 0.77753 0.80623 -2.23626 -0.00051 -0.00156 -0.97392 -0.1192 0 0 0 0 0 0.06393 0.01106 0.00019 0 1.50731 -0.49308 0 1.0402 -0.41786 0.45443 -4.94225
SER_76 -6.85051 1.03309 5.09949 -0.02817 0 0.02133 3.2506 -2.60367 -0 -0 -3.03297 0.00297 0 0 -0.4804 0 0 0.03603 -0.01613 0.02196 0.4269 0 0.14531 1.7298 -0.77834 -0.12052 0.69326 -1.44997
GLU_77 -5.47086 0.43082 4.39133 -0.26251 0.05978 0.4623 2.07452 -1.96841 -0.00434 -0.01237 -2.77427 -0.48223 0 0 0 -0.38036 0 0.03194 -0.07333 0.04454 0 3.42886 0.29319 0 -2.7348 0.19043 0.64087 -2.11492
ILE_78 -9.05948 1.17439 1.89986 -0.47198 0.33478 0.09621 2.18081 -2.26878 -0 -0 -2.58408 -0.12226 0 0 0 0 0 0.04313 0.01147 0.00914 0.32393 0 -0.68268 0 0.73287 -0.06307 1.06202 -7.3837
TYR_79 -7.78327 0.88514 4.22995 -0.60637 0.12686 0.3256 2.68867 -2.46879 -0.02132 -0.15234 -3.69488 -0.22795 0 0 0 -0.38036 0 0.02936 -0.01355 0.00294 0 2.55621 -0.00505 0.04712 1.2797 0.00755 1.18969 -1.98509
VAL_80 -6.75196 0.45049 1.79192 -0.30344 0.21198 0.06944 1.14603 -1.91285 -0 -0 -0.54606 -0.32286 0 0 0 0 0 0.06117 -0.00259 0.00265 0.31257 0 -0.41103 0 1.9342 0.30303 0.46511 -3.50221
GLY_81 -4.61526 0.45257 4.26689 -0.0003 0 0 2.37221 -2.25397 -0 -0 -1.66891 -0.3148 0 0 0 0 0 0.02916 -0.2378 0 0 0 -1.39119 0 0.83697 0.1818 0.4303 -1.91234
ASN_82 -2.54582 0.17453 2.90768 -0.30243 0.08663 0.51514 1.28919 -1.50281 -0 -0 -0.03442 -0.72408 0 0 -0.83744 0 0 0.00936 -0.07717 0.0394 0 1.79702 -0.554 0 -0.93687 0.00932 0.44379 -0.24296
ILE_83 -7.42136 0.8396 2.03512 -0.61677 0.46509 0.19582 1.66122 -2.01283 -0 -0 -1.15202 -0.02548 0 0 0 0 0 0.01621 -0.14848 0.05116 1.25723 0 0.34604 0 0.73287 -0.18776 0.5634 -3.40093
GLY_84 -2.08349 0.33913 2.25526 -0.00016 0 0 1.21331 -1.12731 -0 -0 -0.63786 -0.31181 0 0 -0.83744 0 0 0.03216 -0.2885 0 0 0 -1.33808 0 0.83697 -0.1225 0.49195 -1.57836
SER_85 -1.25356 0.03849 1.43055 -0.03142 0.0027 0.05337 0.5172 -0.68609 -0 -0 0.10127 -1.0232 0 0 0 0 0 0.00949 -0.05987 0.00266 0.33129 0 -0.28203 0.60168 -0.77834 -0.38519 0.21935 -1.19164
GLY_86 -3.31457 0.40504 1.9704 -0.00049 0 0 1.24295 -1.33836 -0.01073 -0.04467 -1.06197 -0.20903 0 0 0 0 0 0.0201 -0.1524 0 0 0 -1.53858 0 0.83697 -0.00423 0.30444 -2.89512
ILE_87 -7.58824 1.00214 2.61218 -0.60776 0.44843 0.1137 2.35633 -2.16862 -0 -0 -1.76103 0.21213 0 0 0 0 0 0.04571 0.06312 0.03943 1.05525 0 -0.77284 0 0.73287 0.1396 0.59485 -3.48274
ASN_88 -4.73943 0.16159 4.385 -0.30865 0.04118 0.50101 2.36052 -2.19024 -0.01073 -0.04467 -2.85368 -0.4338 0 0 0 -1.97704 0 0.03287 0.00742 0.01625 0 2.64258 -0.34468 0 -0.93687 -0.27382 0.62666 -3.33853
LEU_89 -7.25828 0.4383 2.16711 -0.43298 0.11099 0.07643 2.36176 -2.1316 -0 -0 -2.53326 0.08922 0 0 0 0 0 0.05535 -0.01677 0.00873 0.69785 0 -0.25076 0 0.18072 -0.15819 0.42366 -6.17171
GLN_90 -7.40948 0.68028 5.47892 -0.2618 0.03553 0.22231 3.24488 -2.83953 -0 -0 -3.59471 -0.74399 0 0 0 -0.96605 0 0.01914 0.20099 0.04031 0 3.28646 -0.12473 0 -0.18838 -0.16738 0.48209 -2.60513
LEU_91 -7.05182 0.94566 2.90509 -0.43876 0.17393 0.10083 2.86773 -2.26412 -0.0007 -0.00346 -3.7617 0.00267 0 0 0 0 0 0.01563 -0.03826 0.23426 1.81775 0 -0.05458 0 0.18072 -0.06729 0.57505 -3.86136
THR_92 -6.46974 0.71576 5.15978 -0.1146 0.05257 0.09197 3.03427 -2.67543 -0.00859 -0.04198 -2.88183 -0.55166 0 0 0 0 0 0.00614 -0.00638 0.02429 0.16333 0 -0.32334 2.28952 -1.0874 -0.1416 0.55475 -2.21018
ASP_93 -6.43404 0.51136 8.05222 -0.22499 0.11818 0.7118 4.61172 -3.53063 -0 -0 -5.91688 -1.41864 0 0 -0.64641 0 0 0.03834 0.01111 0.00226 0 2.16665 -0.73366 0 -2.3716 -0.3361 0.57639 -4.8129
LYS_94 -5.87676 0.26411 5.92887 -0.46087 0.15893 0.30572 2.75786 -2.53273 -0 -0 -2.72362 -0.30281 0 0 0 -0.80393 0 0.00593 -0.12406 0.03025 1.95062 0 -0.0488 0 -1.5107 -0.12986 0.56033 -2.5515
LYS_95 -3.84252 0.33503 3.7159 -0.32195 0.03424 0.15849 1.60765 -1.62687 -0 -0 -1.59069 -0.0314 0 0 -0.64641 0 0 0.01354 0.02051 0.02372 1.7731 0 -0.05954 0 -1.5107 -0.24354 0.40752 -1.78392
TYR_96 -4.75268 0.49749 3.47161 -0.66719 0.04712 0.40726 0.96678 -1.79105 -0.03715 -0.14339 -0.22107 -0.11239 0 0 0 0 0 0.02649 0.14494 0.18994 0 2.21669 -0.32257 0.00015 1.2797 0.01768 0.50527 1.72363
MET_97 -5.06149 0.44737 3.51718 -0.37402 0.09398 0.22926 1.58862 -1.77908 -0 -0 -0.84184 -0.72487 0 0 0 0 0 0.04666 -0.11192 0.00853 1.64153 0 0.4266 0 0.60916 0.68983 0.50812 0.91362
ASN_98 -4.79692 0.5522 4.66933 -0.16469 0.0105 0.24405 1.8951 -2.297 -0.03785 -0.14685 -1.51194 -0.33087 0 0 0 0 0 0.06136 -0.02594 0.01087 0 1.94542 0.1868 0 -0.93687 0.36813 0.44886 0.14369
LEU_99 -5.23722 0.47791 1.5895 -0.5759 0.20133 0.14351 0.59914 -1.59903 -0 -0 -0.17898 0.28212 0 0 0 0 0 0.01054 -0.07108 0.02413 0.49645 0 -0.2283 0 0.18072 -0.06848 0.38209 -3.57157
ILE_100 -6.73875 0.57921 2.87294 -0.64323 0.43252 0.14415 2.2887 -2.13125 -0.00562 -0.07785 -1.89829 0.02989 0 0 0 0 0 0.01013 0.00348 0.13218 0.90635 0 -0.49071 0 0.73287 0.0084 0.39531 -3.44958
TRP_101 -10.7295 1.28261 5.07466 -1.3105 0.21108 0.333 2.93899 -3.37236 -0 -0 -2.64179 -0.97515 0 0 -0.35379 0 0 0.00444 0.00181 0.0217 0 2.62961 -0.03301 0 1.6906 0.2071 0.67014 -4.35036
GLU_102 -5.11752 0.35609 3.72682 -0.29324 0.06001 0.35038 1.26198 -1.80586 -0 -0 -1.70567 -0.27266 0 0 0 -1.01099 0 0.00218 0.01473 0.06288 0 3.02373 -0.16503 0 -2.7348 0.27467 0.48313 -3.48916
ALA_103 -3.96949 0.64419 2.66998 -0.02166 0 0 1.95642 -1.67176 -0.01391 -0.04856 -2.04897 -0.37679 0 0 0 0 0 0.02044 -0.00251 0 0 0 -0.56421 0 1.8394 0.10641 0.29604 -1.18497
LEU_104 -3.76009 0.34612 1.6791 -0.60228 0.16502 0.16731 0.35526 -1.29112 -0.00016 -0.00042 -0.4487 0.26334 0 0 0 0 0 0.04995 0.31066 0.02643 0.67145 0 -0.33134 0 0.18072 -0.05346 0.39219 -1.88001
LEU_105 -5.85122 0.38961 1.89414 -0.44683 0.1098 0.09451 2.06867 -1.65934 -0.01391 -0.04856 -2.34518 0.10239 0 0 0 0 0 0.06924 -0.0471 0.00767 0.89962 0 -0.34148 0 0.18072 -0.10257 0.60439 -4.43544
LYS_106 -4.87472 0.91706 5.28518 -0.57317 0.18108 0.53033 2.13296 -2.25327 -0.00016 -0.00042 -3.9352 -0.03894 0 0 0 0 0 0.12331 0.10124 0.0556 2.96188 0 0.00031 0 -1.5107 -0.19799 1.13468 0.03907
PRO_107 -4.70814 0.76191 2.4364 -0.08268 0 0.05133 1.37875 -1.19911 -0 -0 -0.62419 0.70704 0 0 0 0 0 0.06247 -0.0345 0.01102 0.55364 0 -0.20388 0 -2.4119 -0.34611 1.04031 -2.60764
GLY_108 -1.75902 0.19128 2.08684 -4e-05 0 0 0.65615 -0.96642 -0 -0 0.30871 -0.42456 0 0 0 0 0 0.02519 -0.18062 0 0 0 0.35827 0 0.83697 -0.04411 0.40496 1.49359
ASP_109 -4.52737 0.64468 5.68261 -0.12041 0.02576 0.37539 2.34442 -2.50778 -0.00015 -0.00299 -5.28581 -0.22481 0 0 -0.51294 0 0 0.02647 0.02194 0.01269 0 2.3715 -0.24973 0 -2.3716 -0.09298 0.43912 -3.95199
LEU_110 -6.19718 0.87619 1.42318 -0.48685 0.20482 0.09907 1.31561 -1.55931 -0 -0 -0.58834 0.17487 0 0 0 0 0 0.07576 0.00293 0.22155 0.56751 0 -0.37233 0 0.18072 -0.42953 0.61032 -3.881
ARG_111 -4.75931 0.73515 3.86947 -0.64004 0.10628 0.44043 2.30388 -1.96159 -0 -0 -0.9868 0.06077 0 0 -0.51294 0 0 0.03956 0.03229 0.10945 2.3652 0 -0.07303 0 -1.2888 0.02893 1.11763 0.98651
PRO_112 -1.59239 0.44898 1.28784 -0.07084 0 0.0438 0.4533 -0.5662 -0 -0 0.89741 0.58462 0 0 0 0 0 0.01912 -0.19528 0.0408 0.22718 0 -0.79979 0 -2.4119 0.37925 1.09471 -0.15938
ALA_113 -3.36792 0.32328 1.87356 -0.02409 0 0 1.50581 -1.29021 -4e-05 -0.00094 0.2185 -0.3581 0 0 0 0 0 0.0257 0.2074 0 0 0 -0.42614 0 1.8394 -0.01711 0.3562 0.8653
LEU_114 -6.44487 0.99884 2.51275 -0.513 0.1249 0.12501 1.98276 -1.87874 -0 -0 -0.35854 0.23753 0 0 0 0 0 0.02696 -0.10304 0.09252 0.38307 0 -0.10347 0 0.18072 -0.17513 1.21946 -1.69227
PRO_115 -5.3465 0.85268 3.82924 -0.11045 0.00028 0.08033 1.74476 -1.49748 -0.00017 -0.00064 -1.52789 0.33742 0 0 0 0 0 0.09428 -0.05439 0.04196 0.11919 0 -1.12503 0 -2.4119 -0.26998 1.54054 -3.70377
ARG_116 -2.7284 0.45251 2.71822 -0.59537 0.06811 0.3759 0.94518 -1.1997 -0 -0 -1.51675 0.69616 0 0 -0.33598 0 0 0.05629 0.01974 0.02697 1.64648 0 0.00247 0 -1.2888 -0.42575 0.71179 -0.37094
MET:CtermProteinFull_117 -5.7752 0.91465 4.08398 -0.6372 0.58169 0.43603 0.72898 -1.67408 -0 -0 -0.46169 -0.47786 0 0 0 0 0 0.15715 0 0.32485 1.73698 0 0 0 0.60916 -0.1096 0.75026 1.18811
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 6.11934 0 0 0 0 0 0 0 0 0 6.11934
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62257 MODEL 4 2021-03-20_00000113_2_11
MODEL     4
REMARK    Rerank model04.pdb score: 272.259 tmscore: 0.89783 6x6aC_201 prob: 100 ident: 54.17
ATOM      1  N   GLU A   1      19.047  -4.646   4.625  1.00  1.930          N  
ATOM      2  CA  GLU A   1      18.731  -3.898   3.413  1.00  1.070          C  
ATOM      3  C   GLU A   1      17.427  -4.346   2.768  1.00  0.940          C  
ATOM      4  O   GLU A   1      16.949  -3.686   1.855  1.00  1.290          O  
ATOM      5  CB  GLU A   1      19.876  -4.018   2.390  1.00  1.840          C  
ATOM      6  CG  GLU A   1      19.967  -5.363   1.622  1.00  1.840          C  
ATOM      7  CD  GLU A   1      20.608  -6.456   2.421  1.00  1.840          C  
ATOM      8  OE1 GLU A   1      20.570  -6.368   3.631  1.00  1.840          O  
ATOM      9  OE2 GLU A   1      21.123  -7.374   1.842  1.00  1.840          O  
ATOM     10 1H   GLU A   1      19.799  -4.181   5.110  1.00  2.320          H  
ATOM     11 2H   GLU A   1      18.235  -4.688   5.235  1.00  2.320          H  
ATOM     12 3H   GLU A   1      19.353  -5.581   4.381  1.00  2.320          H  
ATOM     13  HA  GLU A   1      18.623  -2.848   3.681  1.00  1.280          H  
ATOM     14 1HB  GLU A   1      19.771  -3.228   1.644  1.00  2.210          H  
ATOM     15 2HB  GLU A   1      20.828  -3.862   2.894  1.00  2.210          H  
ATOM     16 1HG  GLU A   1      18.983  -5.688   1.292  1.00  2.210          H  
ATOM     17 2HG  GLU A   1      20.564  -5.194   0.726  1.00  2.210          H  
ATOM     18  N   ASP A   2      16.876  -5.472   3.215  1.00  0.890          N  
ATOM     19  CA  ASP A   2      15.613  -6.009   2.703  1.00  0.750          C  
ATOM     20  C   ASP A   2      14.460  -5.477   3.545  1.00  0.630          C  
ATOM     21  O   ASP A   2      14.376  -5.827   4.723  1.00  0.830          O  
ATOM     22  CB  ASP A   2      15.654  -7.550   2.718  1.00  1.110          C  
ATOM     23  CG  ASP A   2      14.418  -8.231   2.109  1.00  1.110          C  
ATOM     24  OD1 ASP A   2      13.425  -7.558   1.910  1.00  1.110          O  
ATOM     25  OD2 ASP A   2      14.486  -9.405   1.826  1.00  1.110          O  
ATOM     26  H   ASP A   2      17.322  -5.990   3.955  1.00  1.070          H  
ATOM     27  HA  ASP A   2      15.478  -5.666   1.687  1.00  0.900          H  
ATOM     28 1HB  ASP A   2      16.538  -7.887   2.173  1.00  1.330          H  
ATOM     29 2HB  ASP A   2      15.760  -7.892   3.749  1.00  1.330          H  
ATOM     30  N   ILE A   3      13.628  -4.581   3.004  1.00  0.440          N  
ATOM     31  CA  ILE A   3      12.610  -3.991   3.888  1.00  0.450          C  
ATOM     32  C   ILE A   3      11.179  -4.494   3.709  1.00  0.430          C  
ATOM     33  O   ILE A   3      10.589  -4.399   2.625  1.00  0.490          O  
ATOM     34  CB  ILE A   3      12.565  -2.456   3.769  1.00  0.630          C  
ATOM     35  CG1 ILE A   3      13.905  -1.922   4.092  1.00  0.630          C  
ATOM     36  CG2 ILE A   3      11.530  -1.902   4.823  1.00  0.630          C  
ATOM     37  CD1 ILE A   3      14.124  -0.477   3.833  1.00  0.630          C  
ATOM     38  H   ILE A   3      13.753  -4.326   2.014  1.00  0.530          H  
ATOM     39  HA  ILE A   3      12.895  -4.217   4.917  1.00  0.540          H  
ATOM     40  HB  ILE A   3      12.297  -2.154   2.760  1.00  0.750          H  
ATOM     41 1HG1 ILE A   3      14.056  -2.117   5.106  1.00  0.750          H  
ATOM     42 2HG1 ILE A   3      14.648  -2.470   3.515  1.00  0.750          H  
ATOM     43 1HG2 ILE A   3      11.492  -0.836   4.795  1.00  0.750          H  
ATOM     44 2HG2 ILE A   3      10.534  -2.272   4.626  1.00  0.750          H  
ATOM     45 3HG2 ILE A   3      11.822  -2.217   5.823  1.00  0.750          H  
ATOM     46 1HD1 ILE A   3      15.138  -0.213   4.113  1.00  0.750          H  
ATOM     47 2HD1 ILE A   3      13.975  -0.268   2.771  1.00  0.750          H  
ATOM     48 3HD1 ILE A   3      13.443   0.101   4.421  1.00  0.750          H  
ATOM     49  N   THR A   4      10.595  -4.969   4.818  1.00  0.490          N  
ATOM     50  CA  THR A   4       9.202  -5.384   4.842  1.00  0.490          C  
ATOM     51  C   THR A   4       8.367  -4.193   5.335  1.00  0.430          C  
ATOM     52  O   THR A   4       8.683  -3.573   6.353  1.00  0.490          O  
ATOM     53  CB  THR A   4       8.926  -6.553   5.821  1.00  0.690          C  
ATOM     54  OG1 THR A   4       9.742  -7.671   5.498  1.00  0.690          O  
ATOM     55  CG2 THR A   4       7.433  -7.000   5.671  1.00  0.690          C  
ATOM     56  H   THR A   4      11.149  -5.110   5.670  1.00  0.590          H  
ATOM     57  HA  THR A   4       8.892  -5.662   3.843  1.00  0.590          H  
ATOM     58  HB  THR A   4       9.122  -6.244   6.848  1.00  0.820          H  
ATOM     59  HG1 THR A   4      10.662  -7.477   5.822  1.00  0.820          H  
ATOM     60 1HG2 THR A   4       7.241  -7.833   6.345  1.00  0.820          H  
ATOM     61 2HG2 THR A   4       6.763  -6.187   5.920  1.00  0.820          H  
ATOM     62 3HG2 THR A   4       7.250  -7.317   4.641  1.00  0.820          H  
ATOM     63  N   PHE A   5       7.298  -3.879   4.632  1.00  0.370          N  
ATOM     64  CA  PHE A   5       6.400  -2.811   5.055  1.00  0.320          C  
ATOM     65  C   PHE A   5       5.020  -3.381   5.409  1.00  0.320          C  
ATOM     66  O   PHE A   5       4.580  -4.389   4.843  1.00  0.370          O  
ATOM     67  CB  PHE A   5       6.279  -1.723   3.972  1.00  0.470          C  
ATOM     68  CG  PHE A   5       7.539  -0.904   3.711  1.00  0.470          C  
ATOM     69  CD1 PHE A   5       8.467  -1.305   2.759  1.00  0.470          C  
ATOM     70  CD2 PHE A   5       7.777   0.284   4.405  1.00  0.470          C  
ATOM     71  CE1 PHE A   5       9.596  -0.536   2.506  1.00  0.470          C  
ATOM     72  CE2 PHE A   5       8.898   1.043   4.153  1.00  0.470          C  
ATOM     73  CZ  PHE A   5       9.804   0.634   3.201  1.00  0.470          C  
ATOM     74  H   PHE A   5       7.128  -4.414   3.782  1.00  0.440          H  
ATOM     75  HA  PHE A   5       6.809  -2.344   5.951  1.00  0.380          H  
ATOM     76 1HB  PHE A   5       6.007  -2.175   3.040  1.00  0.560          H  
ATOM     77 2HB  PHE A   5       5.477  -1.040   4.239  1.00  0.560          H  
ATOM     78  HD1 PHE A   5       8.303  -2.235   2.211  1.00  0.560          H  
ATOM     79  HD2 PHE A   5       7.061   0.619   5.154  1.00  0.560          H  
ATOM     80  HE1 PHE A   5      10.321  -0.860   1.762  1.00  0.560          H  
ATOM     81  HE2 PHE A   5       9.060   1.967   4.705  1.00  0.560          H  
ATOM     82  HZ  PHE A   5      10.680   1.227   3.001  1.00  0.560          H  
ATOM     83  N   HIS A   6       4.328  -2.741   6.358  1.00  0.310          N  
ATOM     84  CA  HIS A   6       2.969  -3.158   6.714  1.00  0.360          C  
ATOM     85  C   HIS A   6       1.934  -2.110   6.331  1.00  0.350          C  
ATOM     86  O   HIS A   6       2.051  -0.943   6.718  1.00  0.460          O  
ATOM     87  CB  HIS A   6       2.823  -3.411   8.214  1.00  0.480          C  
ATOM     88  CG  HIS A   6       3.560  -4.568   8.777  1.00  0.480          C  
ATOM     89  ND1 HIS A   6       3.471  -4.902  10.113  1.00  0.480          N  
ATOM     90  CD2 HIS A   6       4.362  -5.501   8.205  1.00  0.480          C  
ATOM     91  CE1 HIS A   6       4.191  -5.983  10.338  1.00  0.480          C  
ATOM     92  NE2 HIS A   6       4.741  -6.370   9.196  1.00  0.480          N  
ATOM     93  H   HIS A   6       4.736  -1.944   6.824  1.00  0.370          H  
ATOM     94  HA  HIS A   6       2.724  -4.075   6.195  1.00  0.430          H  
ATOM     95 1HB  HIS A   6       3.139  -2.523   8.757  1.00  0.580          H  
ATOM     96 2HB  HIS A   6       1.771  -3.567   8.429  1.00  0.580          H  
ATOM     97  HD1 HIS A   6       2.741  -4.570  10.746  1.00  0.580          H  
ATOM     98  HD2 HIS A   6       4.706  -5.662   7.188  1.00  0.580          H  
ATOM     99  HE1 HIS A   6       4.249  -6.405  11.339  1.00  0.580          H  
ATOM    100  N   LEU A   7       0.917  -2.530   5.592  1.00  0.300          N  
ATOM    101  CA  LEU A   7      -0.155  -1.609   5.195  1.00  0.300          C  
ATOM    102  C   LEU A   7      -1.449  -1.904   5.928  1.00  0.370          C  
ATOM    103  O   LEU A   7      -2.069  -2.930   5.673  1.00  0.560          O  
ATOM    104  CB  LEU A   7      -0.372  -1.694   3.676  1.00  0.420          C  
ATOM    105  CG  LEU A   7      -1.516  -0.849   3.025  1.00  0.420          C  
ATOM    106  CD1 LEU A   7      -1.267   0.644   3.213  1.00  0.420          C  
ATOM    107  CD2 LEU A   7      -1.577  -1.203   1.532  1.00  0.420          C  
ATOM    108  H   LEU A   7       0.936  -3.513   5.292  1.00  0.360          H  
ATOM    109  HA  LEU A   7       0.155  -0.598   5.449  1.00  0.360          H  
ATOM    110 1HB  LEU A   7       0.550  -1.390   3.202  1.00  0.500          H  
ATOM    111 2HB  LEU A   7      -0.557  -2.719   3.427  1.00  0.500          H  
ATOM    112  HG  LEU A   7      -2.469  -1.094   3.497  1.00  0.500          H  
ATOM    113 1HD1 LEU A   7      -2.078   1.205   2.745  1.00  0.500          H  
ATOM    114 2HD1 LEU A   7      -1.237   0.888   4.272  1.00  0.500          H  
ATOM    115 3HD1 LEU A   7      -0.322   0.917   2.748  1.00  0.500          H  
ATOM    116 1HD2 LEU A   7      -2.379  -0.638   1.051  1.00  0.500          H  
ATOM    117 2HD2 LEU A   7      -0.627  -0.957   1.056  1.00  0.500          H  
ATOM    118 3HD2 LEU A   7      -1.769  -2.268   1.426  1.00  0.500          H  
ATOM    119  N   TYR A   8      -1.860  -1.013   6.829  1.00  0.330          N  
ATOM    120  CA  TYR A   8      -3.040  -1.243   7.666  1.00  0.380          C  
ATOM    121  C   TYR A   8      -4.264  -0.507   7.168  1.00  0.300          C  
ATOM    122  O   TYR A   8      -4.180   0.649   6.753  1.00  0.300          O  
ATOM    123  CB  TYR A   8      -2.760  -0.775   9.102  1.00  0.510          C  
ATOM    124  CG  TYR A   8      -1.753  -1.599   9.853  1.00  0.510          C  
ATOM    125  CD1 TYR A   8      -0.405  -1.330   9.741  1.00  0.510          C  
ATOM    126  CD2 TYR A   8      -2.183  -2.609  10.671  1.00  0.510          C  
ATOM    127  CE1 TYR A   8       0.505  -2.082  10.436  1.00  0.510          C  
ATOM    128  CE2 TYR A   8      -1.266  -3.376  11.373  1.00  0.510          C  
ATOM    129  CZ  TYR A   8       0.087  -3.111  11.248  1.00  0.510          C  
ATOM    130  OH  TYR A   8       1.031  -3.866  11.931  1.00  0.510          O  
ATOM    131  H   TYR A   8      -1.313  -0.172   6.964  1.00  0.400          H  
ATOM    132  HA  TYR A   8      -3.273  -2.310   7.666  1.00  0.460          H  
ATOM    133 1HB  TYR A   8      -2.407   0.256   9.085  1.00  0.610          H  
ATOM    134 2HB  TYR A   8      -3.693  -0.787   9.668  1.00  0.610          H  
ATOM    135  HD1 TYR A   8      -0.053  -0.518   9.103  1.00  0.610          H  
ATOM    136  HD2 TYR A   8      -3.243  -2.805  10.746  1.00  0.610          H  
ATOM    137  HE1 TYR A   8       1.564  -1.857  10.343  1.00  0.610          H  
ATOM    138  HE2 TYR A   8      -1.609  -4.188  12.015  1.00  0.610          H  
ATOM    139  HH  TYR A   8       0.585  -4.557  12.431  1.00  0.610          H  
ATOM    140  N   LEU A   9      -5.411  -1.160   7.266  1.00  0.330          N  
ATOM    141  CA  LEU A   9      -6.671  -0.522   6.891  1.00  0.360          C  
ATOM    142  C   LEU A   9      -7.506  -0.255   8.163  1.00  0.380          C  
ATOM    143  O   LEU A   9      -7.916  -1.182   8.855  1.00  0.580          O  
ATOM    144  CB  LEU A   9      -7.292  -1.405   5.799  1.00  0.490          C  
ATOM    145  CG  LEU A   9      -8.620  -1.060   5.224  1.00  0.490          C  
ATOM    146  CD1 LEU A   9      -8.620   0.314   4.615  1.00  0.490          C  
ATOM    147  CD2 LEU A   9      -8.897  -2.045   4.116  1.00  0.490          C  
ATOM    148  H   LEU A   9      -5.387  -2.135   7.599  1.00  0.400          H  
ATOM    149  HA  LEU A   9      -6.442   0.441   6.441  1.00  0.430          H  
ATOM    150 1HB  LEU A   9      -6.587  -1.447   4.974  1.00  0.590          H  
ATOM    151 2HB  LEU A   9      -7.383  -2.417   6.205  1.00  0.590          H  
ATOM    152  HG  LEU A   9      -9.362  -1.143   5.983  1.00  0.590          H  
ATOM    153 1HD1 LEU A   9      -9.597   0.506   4.179  1.00  0.590          H  
ATOM    154 2HD1 LEU A   9      -8.419   1.066   5.371  1.00  0.590          H  
ATOM    155 3HD1 LEU A   9      -7.859   0.367   3.838  1.00  0.590          H  
ATOM    156 1HD2 LEU A   9      -9.858  -1.860   3.661  1.00  0.590          H  
ATOM    157 2HD2 LEU A   9      -8.129  -1.956   3.354  1.00  0.590          H  
ATOM    158 3HD2 LEU A   9      -8.880  -3.033   4.531  1.00  0.590          H  
ATOM    159  N   VAL A  10      -7.677   1.034   8.499  1.00  0.500          N  
ATOM    160  CA  VAL A  10      -8.252   1.458   9.781  1.00  0.700          C  
ATOM    161  C   VAL A  10      -9.524   2.335   9.686  1.00  0.590          C  
ATOM    162  O   VAL A  10      -9.515   3.370   9.019  1.00  0.890          O  
ATOM    163  CB  VAL A  10      -7.154   2.261  10.527  1.00  0.900          C  
ATOM    164  CG1 VAL A  10      -7.632   2.780  11.902  1.00  0.900          C  
ATOM    165  CG2 VAL A  10      -5.937   1.384  10.679  1.00  0.900          C  
ATOM    166  H   VAL A  10      -7.342   1.735   7.849  1.00  0.600          H  
ATOM    167  HA  VAL A  10      -8.439   0.547  10.336  1.00  0.840          H  
ATOM    168  HB  VAL A  10      -6.891   3.134   9.930  1.00  1.080          H  
ATOM    169 1HG1 VAL A  10      -6.832   3.324  12.367  1.00  1.080          H  
ATOM    170 2HG1 VAL A  10      -8.495   3.436  11.793  1.00  1.080          H  
ATOM    171 3HG1 VAL A  10      -7.889   1.950  12.534  1.00  1.080          H  
ATOM    172 1HG2 VAL A  10      -5.160   1.954  11.167  1.00  1.080          H  
ATOM    173 2HG2 VAL A  10      -6.199   0.511  11.275  1.00  1.080          H  
ATOM    174 3HG2 VAL A  10      -5.572   1.060   9.711  1.00  1.080          H  
ATOM    175  N   PRO A  11     -10.592   2.024  10.428  1.00  0.510          N  
ATOM    176  CA  PRO A  11     -11.873   2.711  10.451  1.00  0.460          C  
ATOM    177  C   PRO A  11     -11.929   4.045  11.199  1.00  0.810          C  
ATOM    178  O   PRO A  11     -12.323   4.083  12.347  1.00  1.380          O  
ATOM    179  CB  PRO A  11     -12.760   1.684  11.141  1.00  0.690          C  
ATOM    180  CG  PRO A  11     -11.833   0.985  12.070  1.00  0.690          C  
ATOM    181  CD  PRO A  11     -10.554   0.860  11.332  1.00  0.690          C  
ATOM    182  HA  PRO A  11     -12.207   2.864   9.414  1.00  0.550          H  
ATOM    183 1HB  PRO A  11     -13.593   2.189  11.646  1.00  0.830          H  
ATOM    184 2HB  PRO A  11     -13.205   1.005  10.395  1.00  0.830          H  
ATOM    185 1HG  PRO A  11     -11.744   1.570  12.988  1.00  0.830          H  
ATOM    186 2HG  PRO A  11     -12.194   0.037  12.354  1.00  0.830          H  
ATOM    187 1HD  PRO A  11      -9.756   0.906  12.061  1.00  0.830          H  
ATOM    188 2HD  PRO A  11     -10.556  -0.093  10.761  1.00  0.830          H  
ATOM    189  N   ASN A  12     -11.365   5.095  10.647  1.00  0.970          N  
ATOM    190  CA  ASN A  12     -11.486   6.484  11.168  1.00  1.600          C  
ATOM    191  C   ASN A  12     -11.674   6.701  12.685  1.00  1.500          C  
ATOM    192  O   ASN A  12     -12.494   7.523  13.111  1.00  1.950          O  
ATOM    193  CB  ASN A  12     -12.608   7.178  10.428  1.00  1.990          C  
ATOM    194  CG  ASN A  12     -12.326   7.280   8.959  1.00  1.990          C  
ATOM    195  OD1 ASN A  12     -11.186   7.522   8.537  1.00  1.990          O  
ATOM    196  ND2 ASN A  12     -13.345   7.097   8.162  1.00  1.990          N  
ATOM    197  H   ASN A  12     -10.899   4.934   9.749  1.00  1.160          H  
ATOM    198  HA  ASN A  12     -10.558   6.994  10.912  1.00  1.920          H  
ATOM    199 1HB  ASN A  12     -13.539   6.629  10.578  1.00  2.390          H  
ATOM    200 2HB  ASN A  12     -12.749   8.181  10.828  1.00  2.390          H  
ATOM    201 1HD2 ASN A  12     -13.224   7.150   7.169  1.00  2.390          H  
ATOM    202 2HD2 ASN A  12     -14.250   6.902   8.541  1.00  2.390          H  
ATOM    203  N   ASP A  13     -10.893   6.029  13.486  1.00  1.330          N  
ATOM    204  CA  ASP A  13     -10.926   6.185  14.920  1.00  1.390          C  
ATOM    205  C   ASP A  13      -9.511   6.299  15.338  1.00  1.070          C  
ATOM    206  O   ASP A  13      -8.766   5.308  15.395  1.00  1.520          O  
ATOM    207  CB  ASP A  13     -11.625   5.015  15.615  1.00  1.920          C  
ATOM    208  CG  ASP A  13     -11.728   5.170  17.157  1.00  1.920          C  
ATOM    209  OD1 ASP A  13     -11.023   6.052  17.726  1.00  1.920          O  
ATOM    210  OD2 ASP A  13     -12.467   4.394  17.769  1.00  1.920          O  
ATOM    211  H   ASP A  13     -10.249   5.365  13.082  1.00  1.600          H  
ATOM    212  HA  ASP A  13     -11.444   7.110  15.176  1.00  1.670          H  
ATOM    213 1HB  ASP A  13     -12.631   4.905  15.196  1.00  2.310          H  
ATOM    214 2HB  ASP A  13     -11.096   4.119  15.390  1.00  2.310          H  
ATOM    215  N   CYS A  14      -9.124   7.512  15.650  1.00  0.880          N  
ATOM    216  CA  CYS A  14      -7.745   7.792  15.951  1.00  1.150          C  
ATOM    217  C   CYS A  14      -7.229   7.014  17.146  1.00  0.920          C  
ATOM    218  O   CYS A  14      -6.015   6.906  17.317  1.00  1.110          O  
ATOM    219  CB  CYS A  14      -7.545   9.282  16.180  1.00  1.500          C  
ATOM    220  SG  CYS A  14      -7.823  10.266  14.689  1.00  1.500          S  
ATOM    221  H   CYS A  14      -9.804   8.262  15.631  1.00  1.060          H  
ATOM    222  HA  CYS A  14      -7.160   7.513  15.087  1.00  1.380          H  
ATOM    223 1HB  CYS A  14      -8.228   9.629  16.956  1.00  1.800          H  
ATOM    224 2HB  CYS A  14      -6.527   9.467  16.528  1.00  1.800          H  
ATOM    225  HG  CYS A  14      -7.549  11.443  15.247  1.00  1.800          H  
ATOM    226  N   THR A  15      -8.130   6.457  17.958  1.00  0.610          N  
ATOM    227  CA  THR A  15      -7.742   5.692  19.119  1.00  0.580          C  
ATOM    228  C   THR A  15      -6.979   4.459  18.621  1.00  0.440          C  
ATOM    229  O   THR A  15      -6.006   4.010  19.244  1.00  0.490          O  
ATOM    230  CB  THR A  15      -8.973   5.207  19.913  1.00  0.820          C  
ATOM    231  OG1 THR A  15      -9.810   6.312  20.251  1.00  0.820          O  
ATOM    232  CG2 THR A  15      -8.482   4.598  21.220  1.00  0.820          C  
ATOM    233  H   THR A  15      -9.136   6.548  17.758  1.00  0.730          H  
ATOM    234  HA  THR A  15      -7.089   6.290  19.754  1.00  0.700          H  
ATOM    235  HB  THR A  15      -9.539   4.482  19.333  1.00  0.990          H  
ATOM    236  HG1 THR A  15     -10.389   6.476  19.458  1.00  0.990          H  
ATOM    237 1HG2 THR A  15      -9.336   4.267  21.803  1.00  0.990          H  
ATOM    238 2HG2 THR A  15      -7.834   3.765  21.029  1.00  0.990          H  
ATOM    239 3HG2 THR A  15      -7.932   5.351  21.779  1.00  0.990          H  
ATOM    240  N   ILE A  16      -7.496   3.870  17.526  1.00  0.380          N  
ATOM    241  CA  ILE A  16      -6.961   2.660  16.934  1.00  0.340          C  
ATOM    242  C   ILE A  16      -5.650   3.017  16.294  1.00  0.330          C  
ATOM    243  O   ILE A  16      -4.671   2.293  16.441  1.00  0.320          O  
ATOM    244  CB  ILE A  16      -7.878   2.066  15.837  1.00  0.490          C  
ATOM    245  CG1 ILE A  16      -9.208   1.614  16.442  1.00  0.490          C  
ATOM    246  CG2 ILE A  16      -7.148   0.849  15.183  1.00  0.490          C  
ATOM    247  CD1 ILE A  16     -10.259   1.279  15.437  1.00  0.490          C  
ATOM    248  H   ILE A  16      -8.276   4.325  17.049  1.00  0.460          H  
ATOM    249  HA  ILE A  16      -6.784   1.923  17.709  1.00  0.410          H  
ATOM    250  HB  ILE A  16      -8.094   2.821  15.080  1.00  0.590          H  
ATOM    251 1HG1 ILE A  16      -9.064   0.750  17.056  1.00  0.590          H  
ATOM    252 2HG1 ILE A  16      -9.594   2.426  17.054  1.00  0.590          H  
ATOM    253 1HG2 ILE A  16      -7.755   0.403  14.406  1.00  0.590          H  
ATOM    254 2HG2 ILE A  16      -6.222   1.173  14.741  1.00  0.590          H  
ATOM    255 3HG2 ILE A  16      -6.939   0.094  15.945  1.00  0.590          H  
ATOM    256 1HD1 ILE A  16     -11.166   1.008  15.963  1.00  0.590          H  
ATOM    257 2HD1 ILE A  16     -10.447   2.133  14.811  1.00  0.590          H  
ATOM    258 3HD1 ILE A  16      -9.952   0.447  14.818  1.00  0.590          H  
ATOM    259  N   ARG A  17      -5.642   4.127  15.551  1.00  0.350          N  
ATOM    260  CA  ARG A  17      -4.426   4.538  14.858  1.00  0.380          C  
ATOM    261  C   ARG A  17      -3.273   4.690  15.849  1.00  0.350          C  
ATOM    262  O   ARG A  17      -2.163   4.223  15.585  1.00  0.360          O  
ATOM    263  CB  ARG A  17      -4.630   5.864  14.132  1.00  0.520          C  
ATOM    264  CG  ARG A  17      -5.546   5.803  12.912  1.00  0.520          C  
ATOM    265  CD  ARG A  17      -5.780   7.139  12.289  1.00  0.520          C  
ATOM    266  NE  ARG A  17      -6.634   7.033  11.101  1.00  0.520          N  
ATOM    267  CZ  ARG A  17      -7.335   8.047  10.535  1.00  0.520          C  
ATOM    268  NH1 ARG A  17      -7.313   9.258  11.053  1.00  0.520          N  
ATOM    269  NH2 ARG A  17      -8.050   7.814   9.441  1.00  0.520          N  
ATOM    270  H   ARG A  17      -6.515   4.662  15.484  1.00  0.420          H  
ATOM    271  HA  ARG A  17      -4.162   3.774  14.129  1.00  0.460          H  
ATOM    272 1HB  ARG A  17      -5.028   6.595  14.822  1.00  0.620          H  
ATOM    273 2HB  ARG A  17      -3.661   6.236  13.794  1.00  0.620          H  
ATOM    274 1HG  ARG A  17      -5.124   5.134  12.163  1.00  0.620          H  
ATOM    275 2HG  ARG A  17      -6.517   5.430  13.236  1.00  0.620          H  
ATOM    276 1HD  ARG A  17      -6.264   7.791  13.003  1.00  0.620          H  
ATOM    277 2HD  ARG A  17      -4.826   7.571  11.989  1.00  0.620          H  
ATOM    278  HE  ARG A  17      -6.692   6.127  10.655  1.00  0.620          H  
ATOM    279 1HH1 ARG A  17      -6.771   9.450  11.884  1.00  0.620          H  
ATOM    280 2HH1 ARG A  17      -7.840  10.003  10.619  1.00  0.620          H  
ATOM    281 1HH2 ARG A  17      -8.058   6.891   9.020  1.00  0.620          H  
ATOM    282 2HH2 ARG A  17      -8.578   8.560   9.006  1.00  0.620          H  
ATOM    283  N   LYS A  18      -3.547   5.305  17.006  1.00  0.370          N  
ATOM    284  CA  LYS A  18      -2.530   5.462  18.028  1.00  0.410          C  
ATOM    285  C   LYS A  18      -2.051   4.098  18.507  1.00  0.360          C  
ATOM    286  O   LYS A  18      -0.842   3.868  18.592  1.00  0.390          O  
ATOM    287  CB  LYS A  18      -3.062   6.282  19.204  1.00  0.560          C  
ATOM    288  CG  LYS A  18      -2.038   6.548  20.330  1.00  0.560          C  
ATOM    289  CD  LYS A  18      -2.653   7.420  21.441  1.00  0.560          C  
ATOM    290  CE  LYS A  18      -1.626   7.818  22.519  1.00  0.560          C  
ATOM    291  NZ  LYS A  18      -1.157   6.650  23.331  1.00  0.560          N  
ATOM    292  H   LYS A  18      -4.475   5.711  17.159  1.00  0.440          H  
ATOM    293  HA  LYS A  18      -1.679   5.984  17.591  1.00  0.490          H  
ATOM    294 1HB  LYS A  18      -3.424   7.242  18.835  1.00  0.670          H  
ATOM    295 2HB  LYS A  18      -3.919   5.764  19.641  1.00  0.670          H  
ATOM    296 1HG  LYS A  18      -1.713   5.594  20.759  1.00  0.670          H  
ATOM    297 2HG  LYS A  18      -1.166   7.052  19.915  1.00  0.670          H  
ATOM    298 1HD  LYS A  18      -3.069   8.327  21.000  1.00  0.670          H  
ATOM    299 2HD  LYS A  18      -3.463   6.868  21.918  1.00  0.670          H  
ATOM    300 1HE  LYS A  18      -0.765   8.278  22.036  1.00  0.670          H  
ATOM    301 2HE  LYS A  18      -2.087   8.545  23.186  1.00  0.670          H  
ATOM    302 1HZ  LYS A  18      -0.491   6.951  24.020  1.00  0.670          H  
ATOM    303 2HZ  LYS A  18      -1.932   6.210  23.796  1.00  0.670          H  
ATOM    304 3HZ  LYS A  18      -0.698   5.952  22.729  1.00  0.670          H  
ATOM    305  N   ALA A  19      -2.991   3.190  18.815  1.00  0.320          N  
ATOM    306  CA  ALA A  19      -2.624   1.865  19.295  1.00  0.310          C  
ATOM    307  C   ALA A  19      -1.761   1.118  18.277  1.00  0.270          C  
ATOM    308  O   ALA A  19      -0.794   0.449  18.660  1.00  0.280          O  
ATOM    309  CB  ALA A  19      -3.880   1.063  19.591  1.00  0.440          C  
ATOM    310  H   ALA A  19      -3.986   3.439  18.757  1.00  0.380          H  
ATOM    311  HA  ALA A  19      -2.046   1.984  20.211  1.00  0.370          H  
ATOM    312 1HB  ALA A  19      -3.607   0.082  19.976  1.00  0.530          H  
ATOM    313 2HB  ALA A  19      -4.484   1.587  20.331  1.00  0.530          H  
ATOM    314 3HB  ALA A  19      -4.462   0.941  18.679  1.00  0.530          H  
ATOM    315  N   ILE A  20      -2.074   1.269  16.982  1.00  0.260          N  
ATOM    316  CA  ILE A  20      -1.286   0.617  15.948  1.00  0.280          C  
ATOM    317  C   ILE A  20       0.104   1.191  15.957  1.00  0.290          C  
ATOM    318  O   ILE A  20       1.074   0.435  15.967  1.00  0.290          O  
ATOM    319  CB  ILE A  20      -1.868   0.794  14.531  1.00  0.380          C  
ATOM    320  CG1 ILE A  20      -3.181   0.059  14.416  1.00  0.380          C  
ATOM    321  CG2 ILE A  20      -0.838   0.255  13.460  1.00  0.380          C  
ATOM    322  CD1 ILE A  20      -3.954   0.443  13.198  1.00  0.380          C  
ATOM    323  H   ILE A  20      -2.914   1.804  16.741  1.00  0.310          H  
ATOM    324  HA  ILE A  20      -1.223  -0.446  16.173  1.00  0.340          H  
ATOM    325  HB  ILE A  20      -2.063   1.852  14.351  1.00  0.460          H  
ATOM    326 1HG1 ILE A  20      -2.990  -1.009  14.392  1.00  0.460          H  
ATOM    327 2HG1 ILE A  20      -3.784   0.277  15.290  1.00  0.460          H  
ATOM    328 1HG2 ILE A  20      -1.214   0.381  12.456  1.00  0.460          H  
ATOM    329 2HG2 ILE A  20       0.098   0.804  13.527  1.00  0.460          H  
ATOM    330 3HG2 ILE A  20      -0.640  -0.804  13.634  1.00  0.460          H  
ATOM    331 1HD1 ILE A  20      -4.889  -0.087  13.171  1.00  0.460          H  
ATOM    332 2HD1 ILE A  20      -4.156   1.509  13.244  1.00  0.460          H  
ATOM    333 3HD1 ILE A  20      -3.403   0.218  12.298  1.00  0.460          H  
ATOM    334  N   ASP A  21       0.232   2.528  15.971  1.00  0.330          N  
ATOM    335  CA  ASP A  21       1.571   3.094  15.941  1.00  0.380          C  
ATOM    336  C   ASP A  21       2.400   2.596  17.104  1.00  0.370          C  
ATOM    337  O   ASP A  21       3.579   2.288  16.925  1.00  0.400          O  
ATOM    338  CB  ASP A  21       1.586   4.629  16.028  1.00  0.510          C  
ATOM    339  CG  ASP A  21       1.135   5.421  14.773  1.00  0.510          C  
ATOM    340  OD1 ASP A  21       0.861   4.858  13.747  1.00  0.510          O  
ATOM    341  OD2 ASP A  21       1.197   6.634  14.855  1.00  0.510          O  
ATOM    342  H   ASP A  21      -0.596   3.134  15.961  1.00  0.400          H  
ATOM    343  HA  ASP A  21       2.052   2.789  15.010  1.00  0.460          H  
ATOM    344 1HB  ASP A  21       0.917   4.918  16.845  1.00  0.610          H  
ATOM    345 2HB  ASP A  21       2.580   4.955  16.316  1.00  0.610          H  
ATOM    346  N   GLU A  22       1.799   2.489  18.294  1.00  0.370          N  
ATOM    347  CA  GLU A  22       2.570   2.028  19.435  1.00  0.420          C  
ATOM    348  C   GLU A  22       3.082   0.613  19.211  1.00  0.380          C  
ATOM    349  O   GLU A  22       4.263   0.339  19.457  1.00  0.410          O  
ATOM    350  CB  GLU A  22       1.722   2.072  20.708  1.00  0.570          C  
ATOM    351  CG  GLU A  22       1.399   3.471  21.208  1.00  0.570          C  
ATOM    352  CD  GLU A  22       0.461   3.471  22.386  1.00  0.570          C  
ATOM    353  OE1 GLU A  22       0.030   2.415  22.784  1.00  0.570          O  
ATOM    354  OE2 GLU A  22       0.155   4.545  22.882  1.00  0.570          O  
ATOM    355  H   GLU A  22       0.821   2.787  18.404  1.00  0.440          H  
ATOM    356  HA  GLU A  22       3.426   2.687  19.561  1.00  0.500          H  
ATOM    357 1HB  GLU A  22       0.776   1.561  20.523  1.00  0.680          H  
ATOM    358 2HB  GLU A  22       2.234   1.533  21.504  1.00  0.680          H  
ATOM    359 1HG  GLU A  22       2.327   3.963  21.495  1.00  0.680          H  
ATOM    360 2HG  GLU A  22       0.956   4.044  20.396  1.00  0.680          H  
ATOM    361  N   GLU A  23       2.235  -0.271  18.667  1.00  0.330          N  
ATOM    362  CA  GLU A  23       2.688  -1.636  18.431  1.00  0.350          C  
ATOM    363  C   GLU A  23       3.742  -1.679  17.325  1.00  0.330          C  
ATOM    364  O   GLU A  23       4.769  -2.353  17.459  1.00  0.380          O  
ATOM    365  CB  GLU A  23       1.509  -2.544  18.065  1.00  0.480          C  
ATOM    366  CG  GLU A  23       0.509  -2.775  19.211  1.00  0.480          C  
ATOM    367  CD  GLU A  23       1.104  -3.453  20.419  1.00  0.480          C  
ATOM    368  OE1 GLU A  23       1.624  -4.530  20.298  1.00  0.480          O  
ATOM    369  OE2 GLU A  23       1.052  -2.857  21.476  1.00  0.480          O  
ATOM    370  H   GLU A  23       1.255  -0.002  18.505  1.00  0.400          H  
ATOM    371  HA  GLU A  23       3.138  -2.010  19.347  1.00  0.420          H  
ATOM    372 1HB  GLU A  23       0.959  -2.097  17.233  1.00  0.580          H  
ATOM    373 2HB  GLU A  23       1.880  -3.510  17.734  1.00  0.580          H  
ATOM    374 1HG  GLU A  23       0.112  -1.811  19.520  1.00  0.580          H  
ATOM    375 2HG  GLU A  23      -0.321  -3.371  18.836  1.00  0.580          H  
ATOM    376  N   GLU A  24       3.567  -0.879  16.269  1.00  0.300          N  
ATOM    377  CA  GLU A  24       4.544  -0.888  15.192  1.00  0.320          C  
ATOM    378  C   GLU A  24       5.907  -0.485  15.709  1.00  0.340          C  
ATOM    379  O   GLU A  24       6.907  -1.117  15.356  1.00  0.380          O  
ATOM    380  CB  GLU A  24       4.161   0.081  14.066  1.00  0.440          C  
ATOM    381  CG  GLU A  24       3.005  -0.319  13.166  1.00  0.440          C  
ATOM    382  CD  GLU A  24       2.726   0.771  12.159  1.00  0.440          C  
ATOM    383  OE1 GLU A  24       3.347   1.800  12.261  1.00  0.440          O  
ATOM    384  OE2 GLU A  24       1.919   0.584  11.295  1.00  0.440          O  
ATOM    385  H   GLU A  24       2.721  -0.310  16.197  1.00  0.360          H  
ATOM    386  HA  GLU A  24       4.608  -1.897  14.788  1.00  0.380          H  
ATOM    387 1HB  GLU A  24       3.873   1.028  14.523  1.00  0.530          H  
ATOM    388 2HB  GLU A  24       5.016   0.292  13.450  1.00  0.530          H  
ATOM    389 1HG  GLU A  24       3.259  -1.240  12.637  1.00  0.530          H  
ATOM    390 2HG  GLU A  24       2.125  -0.508  13.771  1.00  0.530          H  
ATOM    391  N   LEU A  25       5.940   0.519  16.590  1.00  0.370          N  
ATOM    392  CA  LEU A  25       7.182   0.985  17.179  1.00  0.450          C  
ATOM    393  C   LEU A  25       7.799  -0.104  18.060  1.00  0.480          C  
ATOM    394  O   LEU A  25       9.004  -0.347  17.993  1.00  0.520          O  
ATOM    395  CB  LEU A  25       6.913   2.272  17.969  1.00  0.600          C  
ATOM    396  CG  LEU A  25       6.521   3.539  17.104  1.00  0.600          C  
ATOM    397  CD1 LEU A  25       6.038   4.640  18.033  1.00  0.600          C  
ATOM    398  CD2 LEU A  25       7.714   4.028  16.272  1.00  0.600          C  
ATOM    399  H   LEU A  25       5.064   1.010  16.797  1.00  0.440          H  
ATOM    400  HA  LEU A  25       7.882   1.193  16.374  1.00  0.540          H  
ATOM    401 1HB  LEU A  25       6.089   2.079  18.657  1.00  0.720          H  
ATOM    402 2HB  LEU A  25       7.799   2.517  18.550  1.00  0.720          H  
ATOM    403  HG  LEU A  25       5.715   3.281  16.428  1.00  0.720          H  
ATOM    404 1HD1 LEU A  25       5.747   5.504  17.449  1.00  0.720          H  
ATOM    405 2HD1 LEU A  25       5.177   4.280  18.597  1.00  0.720          H  
ATOM    406 3HD1 LEU A  25       6.834   4.916  18.721  1.00  0.720          H  
ATOM    407 1HD2 LEU A  25       7.411   4.896  15.695  1.00  0.720          H  
ATOM    408 2HD2 LEU A  25       8.534   4.301  16.935  1.00  0.720          H  
ATOM    409 3HD2 LEU A  25       8.047   3.251  15.586  1.00  0.720          H  
ATOM    410  N   LYS A  26       6.977  -0.840  18.825  1.00  0.480          N  
ATOM    411  CA  LYS A  26       7.488  -1.944  19.659  1.00  0.540          C  
ATOM    412  C   LYS A  26       8.188  -2.999  18.803  1.00  0.530          C  
ATOM    413  O   LYS A  26       9.200  -3.579  19.209  1.00  0.590          O  
ATOM    414  CB  LYS A  26       6.372  -2.637  20.448  1.00  0.730          C  
ATOM    415  CG  LYS A  26       5.762  -1.848  21.603  1.00  0.730          C  
ATOM    416  CD  LYS A  26       4.624  -2.659  22.230  1.00  0.730          C  
ATOM    417  CE  LYS A  26       3.899  -1.913  23.328  1.00  0.730          C  
ATOM    418  NZ  LYS A  26       2.726  -2.699  23.816  1.00  0.730          N  
ATOM    419  H   LYS A  26       5.988  -0.571  18.887  1.00  0.580          H  
ATOM    420  HA  LYS A  26       8.216  -1.539  20.359  1.00  0.650          H  
ATOM    421 1HB  LYS A  26       5.563  -2.897  19.769  1.00  0.880          H  
ATOM    422 2HB  LYS A  26       6.754  -3.573  20.853  1.00  0.880          H  
ATOM    423 1HG  LYS A  26       6.527  -1.654  22.355  1.00  0.880          H  
ATOM    424 2HG  LYS A  26       5.382  -0.902  21.246  1.00  0.880          H  
ATOM    425 1HD  LYS A  26       3.899  -2.921  21.458  1.00  0.880          H  
ATOM    426 2HD  LYS A  26       5.025  -3.582  22.643  1.00  0.880          H  
ATOM    427 1HE  LYS A  26       4.578  -1.732  24.158  1.00  0.880          H  
ATOM    428 2HE  LYS A  26       3.544  -0.956  22.940  1.00  0.880          H  
ATOM    429 1HZ  LYS A  26       2.241  -2.190  24.535  1.00  0.880          H  
ATOM    430 2HZ  LYS A  26       2.086  -2.852  23.007  1.00  0.880          H  
ATOM    431 3HZ  LYS A  26       3.027  -3.588  24.177  1.00  0.880          H  
ATOM    432  N   PHE A  27       7.676  -3.209  17.590  1.00  0.490          N  
ATOM    433  CA  PHE A  27       8.232  -4.193  16.669  1.00  0.530          C  
ATOM    434  C   PHE A  27       9.271  -3.580  15.724  1.00  0.550          C  
ATOM    435  O   PHE A  27       9.701  -4.233  14.772  1.00  0.600          O  
ATOM    436  CB  PHE A  27       7.130  -4.854  15.837  1.00  0.730          C  
ATOM    437  CG  PHE A  27       6.180  -5.701  16.628  1.00  0.730          C  
ATOM    438  CD1 PHE A  27       4.860  -5.315  16.788  1.00  0.730          C  
ATOM    439  CD2 PHE A  27       6.605  -6.876  17.232  1.00  0.730          C  
ATOM    440  CE1 PHE A  27       3.986  -6.073  17.533  1.00  0.730          C  
ATOM    441  CE2 PHE A  27       5.731  -7.640  17.976  1.00  0.730          C  
ATOM    442  CZ  PHE A  27       4.420  -7.236  18.128  1.00  0.730          C  
ATOM    443  H   PHE A  27       6.808  -2.716  17.344  1.00  0.590          H  
ATOM    444  HA  PHE A  27       8.727  -4.962  17.258  1.00  0.640          H  
ATOM    445 1HB  PHE A  27       6.550  -4.072  15.349  1.00  0.870          H  
ATOM    446 2HB  PHE A  27       7.578  -5.470  15.066  1.00  0.870          H  
ATOM    447  HD1 PHE A  27       4.511  -4.398  16.322  1.00  0.870          H  
ATOM    448  HD2 PHE A  27       7.642  -7.194  17.118  1.00  0.870          H  
ATOM    449  HE1 PHE A  27       2.948  -5.751  17.657  1.00  0.870          H  
ATOM    450  HE2 PHE A  27       6.074  -8.561  18.449  1.00  0.870          H  
ATOM    451  HZ  PHE A  27       3.728  -7.835  18.719  1.00  0.870          H  
ATOM    452  N   GLN A  28       9.692  -2.350  16.037  1.00  0.540          N  
ATOM    453  CA  GLN A  28      10.687  -1.533  15.353  1.00  0.590          C  
ATOM    454  C   GLN A  28      10.403  -1.146  13.904  1.00  0.520          C  
ATOM    455  O   GLN A  28      11.333  -0.971  13.117  1.00  0.600          O  
ATOM    456  CB  GLN A  28      12.061  -2.210  15.442  1.00  0.810          C  
ATOM    457  CG  GLN A  28      12.613  -2.369  16.831  1.00  0.810          C  
ATOM    458  CD  GLN A  28      14.011  -2.983  16.822  1.00  0.810          C  
ATOM    459  OE1 GLN A  28      14.844  -2.664  15.965  1.00  0.810          O  
ATOM    460  NE2 GLN A  28      14.274  -3.869  17.776  1.00  0.810          N  
ATOM    461  H   GLN A  28       9.266  -1.883  16.839  1.00  0.650          H  
ATOM    462  HA  GLN A  28      10.753  -0.600  15.913  1.00  0.710          H  
ATOM    463 1HB  GLN A  28      11.974  -3.201  15.084  1.00  0.970          H  
ATOM    464 2HB  GLN A  28      12.787  -1.685  14.825  1.00  0.970          H  
ATOM    465 1HG  GLN A  28      12.664  -1.392  17.306  1.00  0.970          H  
ATOM    466 2HG  GLN A  28      11.949  -3.025  17.398  1.00  0.970          H  
ATOM    467 1HE2 GLN A  28      15.174  -4.305  17.821  1.00  0.970          H  
ATOM    468 2HE2 GLN A  28      13.571  -4.101  18.452  1.00  0.970          H  
ATOM    469  N   PHE A  29       9.146  -0.875  13.581  1.00  0.440          N  
ATOM    470  CA  PHE A  29       8.822  -0.380  12.257  1.00  0.410          C  
ATOM    471  C   PHE A  29       8.896   1.124  12.326  1.00  0.400          C  
ATOM    472  O   PHE A  29       8.549   1.727  13.340  1.00  0.500          O  
ATOM    473  CB  PHE A  29       7.451  -0.840  11.782  1.00  0.590          C  
ATOM    474  CG  PHE A  29       7.420  -2.268  11.391  1.00  0.590          C  
ATOM    475  CD1 PHE A  29       7.221  -3.245  12.341  1.00  0.590          C  
ATOM    476  CD2 PHE A  29       7.583  -2.644  10.055  1.00  0.590          C  
ATOM    477  CE1 PHE A  29       7.206  -4.572  11.979  1.00  0.590          C  
ATOM    478  CE2 PHE A  29       7.561  -3.969   9.692  1.00  0.590          C  
ATOM    479  CZ  PHE A  29       7.380  -4.932  10.654  1.00  0.590          C  
ATOM    480  H   PHE A  29       8.393  -1.004  14.261  1.00  0.530          H  
ATOM    481  HA  PHE A  29       9.570  -0.735  11.547  1.00  0.490          H  
ATOM    482 1HB  PHE A  29       6.749  -0.707  12.579  1.00  0.700          H  
ATOM    483 2HB  PHE A  29       7.122  -0.230  10.940  1.00  0.700          H  
ATOM    484  HD1 PHE A  29       7.092  -2.951  13.385  1.00  0.700          H  
ATOM    485  HD2 PHE A  29       7.736  -1.879   9.292  1.00  0.700          H  
ATOM    486  HE1 PHE A  29       7.062  -5.337  12.734  1.00  0.700          H  
ATOM    487  HE2 PHE A  29       7.693  -4.258   8.643  1.00  0.700          H  
ATOM    488  HZ  PHE A  29       7.369  -5.982  10.366  1.00  0.700          H  
ATOM    489  N   VAL A  30       9.362   1.729  11.261  1.00  0.450          N  
ATOM    490  CA  VAL A  30       9.466   3.173  11.204  1.00  0.500          C  
ATOM    491  C   VAL A  30       8.271   3.773  10.522  1.00  0.460          C  
ATOM    492  O   VAL A  30       7.814   3.300   9.479  1.00  0.500          O  
ATOM    493  CB  VAL A  30      10.744   3.601  10.505  1.00  0.680          C  
ATOM    494  CG1 VAL A  30      10.852   5.118  10.383  1.00  0.680          C  
ATOM    495  CG2 VAL A  30      11.938   2.989  11.278  1.00  0.680          C  
ATOM    496  H   VAL A  30       9.630   1.158  10.474  1.00  0.540          H  
ATOM    497  HA  VAL A  30       9.503   3.555  12.225  1.00  0.600          H  
ATOM    498  HB  VAL A  30      10.703   3.259   9.536  1.00  0.820          H  
ATOM    499 1HG1 VAL A  30      11.748   5.371   9.852  1.00  0.820          H  
ATOM    500 2HG1 VAL A  30      10.008   5.518   9.828  1.00  0.820          H  
ATOM    501 3HG1 VAL A  30      10.877   5.570  11.373  1.00  0.820          H  
ATOM    502 1HG2 VAL A  30      12.865   3.231  10.787  1.00  0.820          H  
ATOM    503 2HG2 VAL A  30      11.951   3.380  12.294  1.00  0.820          H  
ATOM    504 3HG2 VAL A  30      11.837   1.903  11.319  1.00  0.820          H  
ATOM    505  N   ARG A  31       7.722   4.785  11.164  1.00  0.530          N  
ATOM    506  CA  ARG A  31       6.578   5.475  10.628  1.00  0.580          C  
ATOM    507  C   ARG A  31       7.039   6.451   9.560  1.00  0.440          C  
ATOM    508  O   ARG A  31       7.951   7.249   9.785  1.00  0.460          O  
ATOM    509  CB  ARG A  31       5.833   6.209  11.732  1.00  0.790          C  
ATOM    510  CG  ARG A  31       5.222   5.286  12.800  1.00  0.790          C  
ATOM    511  CD  ARG A  31       4.511   6.033  13.879  1.00  0.790          C  
ATOM    512  NE  ARG A  31       5.410   6.872  14.674  1.00  0.790          N  
ATOM    513  CZ  ARG A  31       5.026   7.758  15.630  1.00  0.790          C  
ATOM    514  NH1 ARG A  31       3.745   7.947  15.939  1.00  0.790          N  
ATOM    515  NH2 ARG A  31       5.957   8.452  16.273  1.00  0.790          N  
ATOM    516  H   ARG A  31       8.144   5.096  12.026  1.00  0.640          H  
ATOM    517  HA  ARG A  31       5.906   4.746  10.173  1.00  0.700          H  
ATOM    518 1HB  ARG A  31       6.509   6.902  12.227  1.00  0.950          H  
ATOM    519 2HB  ARG A  31       5.022   6.796  11.296  1.00  0.950          H  
ATOM    520 1HG  ARG A  31       4.500   4.611  12.330  1.00  0.950          H  
ATOM    521 2HG  ARG A  31       6.010   4.691  13.266  1.00  0.950          H  
ATOM    522 1HD  ARG A  31       3.730   6.660  13.445  1.00  0.950          H  
ATOM    523 2HD  ARG A  31       4.065   5.302  14.540  1.00  0.950          H  
ATOM    524  HE  ARG A  31       6.399   6.790  14.495  1.00  0.950          H  
ATOM    525 1HH1 ARG A  31       2.979   7.432  15.464  1.00  0.950          H  
ATOM    526 2HH1 ARG A  31       3.496   8.613  16.653  1.00  0.950          H  
ATOM    527 1HH2 ARG A  31       6.933   8.319  16.049  1.00  0.950          H  
ATOM    528 2HH2 ARG A  31       5.693   9.116  16.987  1.00  0.950          H  
ATOM    529  N   ILE A  32       6.394   6.386   8.412  1.00  0.490          N  
ATOM    530  CA  ILE A  32       6.681   7.250   7.282  1.00  0.540          C  
ATOM    531  C   ILE A  32       5.429   8.077   7.042  1.00  0.580          C  
ATOM    532  O   ILE A  32       4.327   7.546   7.101  1.00  1.150          O  
ATOM    533  CB  ILE A  32       7.079   6.407   6.036  1.00  0.740          C  
ATOM    534  CG1 ILE A  32       8.302   5.446   6.393  1.00  0.740          C  
ATOM    535  CG2 ILE A  32       7.410   7.305   4.822  1.00  0.740          C  
ATOM    536  CD1 ILE A  32       9.618   6.129   6.812  1.00  0.740          C  
ATOM    537  H   ILE A  32       5.662   5.695   8.321  1.00  0.590          H  
ATOM    538  HA  ILE A  32       7.491   7.931   7.534  1.00  0.650          H  
ATOM    539  HB  ILE A  32       6.243   5.765   5.769  1.00  0.880          H  
ATOM    540 1HG1 ILE A  32       7.994   4.797   7.214  1.00  0.880          H  
ATOM    541 2HG1 ILE A  32       8.511   4.822   5.526  1.00  0.880          H  
ATOM    542 1HG2 ILE A  32       7.664   6.680   3.965  1.00  0.880          H  
ATOM    543 2HG2 ILE A  32       6.541   7.917   4.568  1.00  0.880          H  
ATOM    544 3HG2 ILE A  32       8.248   7.959   5.051  1.00  0.880          H  
ATOM    545 1HD1 ILE A  32      10.346   5.363   7.038  1.00  0.880          H  
ATOM    546 2HD1 ILE A  32       9.995   6.756   6.016  1.00  0.880          H  
ATOM    547 3HD1 ILE A  32       9.465   6.733   7.699  1.00  0.880          H  
ATOM    548  N   ASN A  33       5.565   9.376   6.868  1.00  0.660          N  
ATOM    549  CA  ASN A  33       4.380  10.181   6.607  1.00  0.600          C  
ATOM    550  C   ASN A  33       3.807   9.788   5.255  1.00  0.670          C  
ATOM    551  O   ASN A  33       4.562   9.642   4.294  1.00  1.230          O  
ATOM    552  CB  ASN A  33       4.717  11.654   6.646  1.00  0.860          C  
ATOM    553  CG  ASN A  33       5.094  12.113   8.021  1.00  0.860          C  
ATOM    554  OD1 ASN A  33       4.630  11.574   9.033  1.00  0.860          O  
ATOM    555  ND2 ASN A  33       5.940  13.104   8.081  1.00  0.860          N  
ATOM    556  H   ASN A  33       6.486   9.789   6.873  1.00  0.790          H  
ATOM    557  HA  ASN A  33       3.624   9.962   7.362  1.00  0.720          H  
ATOM    558 1HB  ASN A  33       5.542  11.857   5.964  1.00  1.040          H  
ATOM    559 2HB  ASN A  33       3.858  12.230   6.303  1.00  1.040          H  
ATOM    560 1HD2 ASN A  33       6.235  13.456   8.970  1.00  1.040          H  
ATOM    561 2HD2 ASN A  33       6.295  13.513   7.240  1.00  1.040          H  
ATOM    562  N   LYS A  34       2.490   9.637   5.162  1.00  0.390          N  
ATOM    563  CA  LYS A  34       1.887   9.281   3.888  1.00  0.790          C  
ATOM    564  C   LYS A  34       0.763  10.257   3.509  1.00  0.660          C  
ATOM    565  O   LYS A  34       0.136  10.835   4.397  1.00  0.650          O  
ATOM    566  CB  LYS A  34       1.377   7.835   3.934  1.00  0.950          C  
ATOM    567  CG  LYS A  34       2.505   6.803   4.087  1.00  0.950          C  
ATOM    568  CD  LYS A  34       2.006   5.365   4.123  1.00  0.950          C  
ATOM    569  CE  LYS A  34       3.178   4.411   4.328  1.00  0.950          C  
ATOM    570  NZ  LYS A  34       2.753   2.973   4.393  1.00  0.950          N  
ATOM    571  H   LYS A  34       1.911   9.759   5.982  1.00  0.470          H  
ATOM    572  HA  LYS A  34       2.680   9.305   3.160  1.00  0.950          H  
ATOM    573 1HB  LYS A  34       0.699   7.717   4.778  1.00  1.140          H  
ATOM    574 2HB  LYS A  34       0.815   7.611   3.033  1.00  1.140          H  
ATOM    575 1HG  LYS A  34       3.213   6.922   3.267  1.00  1.140          H  
ATOM    576 2HG  LYS A  34       3.033   6.996   5.014  1.00  1.140          H  
ATOM    577 1HD  LYS A  34       1.299   5.244   4.945  1.00  1.140          H  
ATOM    578 2HD  LYS A  34       1.508   5.117   3.196  1.00  1.140          H  
ATOM    579 1HE  LYS A  34       3.876   4.536   3.504  1.00  1.140          H  
ATOM    580 2HE  LYS A  34       3.684   4.673   5.260  1.00  1.140          H  
ATOM    581 1HZ  LYS A  34       3.571   2.395   4.527  1.00  1.140          H  
ATOM    582 2HZ  LYS A  34       2.111   2.813   5.160  1.00  1.140          H  
ATOM    583 3HZ  LYS A  34       2.300   2.710   3.534  1.00  1.140          H  
ATOM    584  N   PRO A  35       0.515  10.480   2.204  1.00  0.610          N  
ATOM    585  CA  PRO A  35      -0.579  11.257   1.655  1.00  0.510          C  
ATOM    586  C   PRO A  35      -1.930  10.682   2.073  1.00  0.440          C  
ATOM    587  O   PRO A  35      -2.038   9.473   2.294  1.00  0.440          O  
ATOM    588  CB  PRO A  35      -0.385  11.089   0.137  1.00  0.770          C  
ATOM    589  CG  PRO A  35       1.067  10.795  -0.040  1.00  0.770          C  
ATOM    590  CD  PRO A  35       1.472  10.013   1.182  1.00  0.770          C  
ATOM    591  HA  PRO A  35      -0.436  12.296   1.972  1.00  0.610          H  
ATOM    592 1HB  PRO A  35      -1.031  10.271  -0.242  1.00  0.920          H  
ATOM    593 2HB  PRO A  35      -0.695  12.002  -0.391  1.00  0.920          H  
ATOM    594 1HG  PRO A  35       1.209  10.226  -0.977  1.00  0.920          H  
ATOM    595 2HG  PRO A  35       1.630  11.731  -0.153  1.00  0.920          H  
ATOM    596 1HD  PRO A  35       1.382   8.941   1.047  1.00  0.920          H  
ATOM    597 2HD  PRO A  35       2.499  10.342   1.395  1.00  0.920          H  
ATOM    598  N   PRO A  36      -2.965  11.520   2.218  1.00  0.410          N  
ATOM    599  CA  PRO A  36      -4.327  11.134   2.502  1.00  0.390          C  
ATOM    600  C   PRO A  36      -4.918  10.538   1.227  1.00  0.350          C  
ATOM    601  O   PRO A  36      -4.397  10.805   0.144  1.00  0.340          O  
ATOM    602  CB  PRO A  36      -4.985  12.468   2.870  1.00  0.580          C  
ATOM    603  CG  PRO A  36      -4.196  13.497   2.091  1.00  0.580          C  
ATOM    604  CD  PRO A  36      -2.770  12.974   2.075  1.00  0.580          C  
ATOM    605  HA  PRO A  36      -4.318  10.424   3.340  1.00  0.470          H  
ATOM    606 1HB  PRO A  36      -6.051  12.457   2.577  1.00  0.700          H  
ATOM    607 2HB  PRO A  36      -4.949  12.623   3.958  1.00  0.700          H  
ATOM    608 1HG  PRO A  36      -4.616  13.593   1.074  1.00  0.700          H  
ATOM    609 2HG  PRO A  36      -4.286  14.486   2.565  1.00  0.700          H  
ATOM    610 1HD  PRO A  36      -2.318  13.218   1.104  1.00  0.700          H  
ATOM    611 2HD  PRO A  36      -2.202  13.380   2.929  1.00  0.700          H  
ATOM    612  N   PRO A  37      -5.981   9.739   1.317  1.00  0.360          N  
ATOM    613  CA  PRO A  37      -6.747   9.226   0.196  1.00  0.340          C  
ATOM    614  C   PRO A  37      -7.578  10.346  -0.430  1.00  0.290          C  
ATOM    615  O   PRO A  37      -7.912  11.317   0.252  1.00  0.340          O  
ATOM    616  CB  PRO A  37      -7.600   8.146   0.861  1.00  0.510          C  
ATOM    617  CG  PRO A  37      -7.759   8.603   2.294  1.00  0.510          C  
ATOM    618  CD  PRO A  37      -6.453   9.290   2.637  1.00  0.510          C  
ATOM    619  HA  PRO A  37      -6.071   8.790  -0.552  1.00  0.410          H  
ATOM    620 1HB  PRO A  37      -8.552   8.073   0.346  1.00  0.610          H  
ATOM    621 2HB  PRO A  37      -7.114   7.168   0.773  1.00  0.610          H  
ATOM    622 1HG  PRO A  37      -8.630   9.282   2.365  1.00  0.610          H  
ATOM    623 2HG  PRO A  37      -7.979   7.740   2.943  1.00  0.610          H  
ATOM    624 1HD  PRO A  37      -6.663  10.141   3.295  1.00  0.610          H  
ATOM    625 2HD  PRO A  37      -5.742   8.574   3.081  1.00  0.610          H  
ATOM    626  N   VAL A  38      -7.968  10.164  -1.699  1.00  0.300          N  
ATOM    627  CA  VAL A  38      -8.825  11.119  -2.406  1.00  0.430          C  
ATOM    628  C   VAL A  38     -10.251  11.127  -1.868  1.00  0.480          C  
ATOM    629  O   VAL A  38     -10.940  12.141  -1.955  1.00  0.610          O  
ATOM    630  CB  VAL A  38      -8.831  10.833  -3.928  1.00  0.550          C  
ATOM    631  CG1 VAL A  38      -9.692   9.628  -4.248  1.00  0.550          C  
ATOM    632  CG2 VAL A  38      -9.313  12.067  -4.696  1.00  0.550          C  
ATOM    633  H   VAL A  38      -7.617   9.348  -2.206  1.00  0.360          H  
ATOM    634  HA  VAL A  38      -8.403  12.113  -2.259  1.00  0.520          H  
ATOM    635  HB  VAL A  38      -7.812  10.580  -4.225  1.00  0.660          H  
ATOM    636 1HG1 VAL A  38      -9.634   9.405  -5.316  1.00  0.660          H  
ATOM    637 2HG1 VAL A  38      -9.324   8.811  -3.688  1.00  0.660          H  
ATOM    638 3HG1 VAL A  38     -10.724   9.807  -3.994  1.00  0.660          H  
ATOM    639 1HG2 VAL A  38      -9.284  11.860  -5.764  1.00  0.660          H  
ATOM    640 2HG2 VAL A  38     -10.334  12.314  -4.405  1.00  0.660          H  
ATOM    641 3HG2 VAL A  38      -8.661  12.911  -4.472  1.00  0.660          H  
ATOM    642  N   ASP A  39     -10.710   9.990  -1.362  1.00  0.610          N  
ATOM    643  CA  ASP A  39     -12.042   9.871  -0.810  1.00  0.870          C  
ATOM    644  C   ASP A  39     -11.961   8.923   0.364  1.00  0.750          C  
ATOM    645  O   ASP A  39     -10.890   8.426   0.697  1.00  0.710          O  
ATOM    646  CB  ASP A  39     -13.031   9.354  -1.881  1.00  1.110          C  
ATOM    647  CG  ASP A  39     -14.531   9.709  -1.631  1.00  1.110          C  
ATOM    648  OD1 ASP A  39     -14.897   9.912  -0.486  1.00  1.110          O  
ATOM    649  OD2 ASP A  39     -15.278   9.753  -2.579  1.00  1.110          O  
ATOM    650  H   ASP A  39     -10.118   9.174  -1.339  1.00  0.730          H  
ATOM    651  HA  ASP A  39     -12.375  10.846  -0.451  1.00  1.040          H  
ATOM    652 1HB  ASP A  39     -12.753   9.760  -2.845  1.00  1.340          H  
ATOM    653 2HB  ASP A  39     -12.941   8.266  -1.947  1.00  1.340          H  
ATOM    654  N   ALA A  40     -13.073   8.695   1.015  1.00  0.770          N  
ATOM    655  CA  ALA A  40     -13.092   7.835   2.176  1.00  0.770          C  
ATOM    656  C   ALA A  40     -13.091   6.379   1.790  1.00  0.660          C  
ATOM    657  O   ALA A  40     -13.558   6.000   0.714  1.00  0.640          O  
ATOM    658  CB  ALA A  40     -14.304   8.134   3.033  1.00  1.080          C  
ATOM    659  H   ALA A  40     -13.929   9.136   0.680  1.00  0.920          H  
ATOM    660  HA  ALA A  40     -12.191   8.025   2.757  1.00  0.920          H  
ATOM    661 1HB  ALA A  40     -14.298   7.487   3.913  1.00  1.290          H  
ATOM    662 2HB  ALA A  40     -14.286   9.175   3.342  1.00  1.290          H  
ATOM    663 3HB  ALA A  40     -15.180   7.951   2.462  1.00  1.290          H  
ATOM    664  N   LEU A  41     -12.585   5.564   2.694  1.00  0.690          N  
ATOM    665  CA  LEU A  41     -12.684   4.135   2.538  1.00  0.630          C  
ATOM    666  C   LEU A  41     -13.865   3.770   3.408  1.00  0.540          C  
ATOM    667  O   LEU A  41     -14.092   4.412   4.437  1.00  0.650          O  
ATOM    668  CB  LEU A  41     -11.380   3.449   2.967  1.00  0.910          C  
ATOM    669  CG  LEU A  41     -10.101   3.904   2.189  1.00  0.910          C  
ATOM    670  CD1 LEU A  41      -8.897   3.242   2.752  1.00  0.910          C  
ATOM    671  CD2 LEU A  41     -10.200   3.525   0.757  1.00  0.910          C  
ATOM    672  H   LEU A  41     -12.173   5.945   3.533  1.00  0.830          H  
ATOM    673  HA  LEU A  41     -12.929   3.882   1.511  1.00  0.760          H  
ATOM    674 1HB  LEU A  41     -11.217   3.645   4.024  1.00  1.090          H  
ATOM    675 2HB  LEU A  41     -11.493   2.375   2.831  1.00  1.090          H  
ATOM    676  HG  LEU A  41      -9.990   4.986   2.283  1.00  1.090          H  
ATOM    677 1HD1 LEU A  41      -8.011   3.571   2.208  1.00  1.090          H  
ATOM    678 2HD1 LEU A  41      -8.791   3.496   3.807  1.00  1.090          H  
ATOM    679 3HD1 LEU A  41      -9.009   2.177   2.636  1.00  1.090          H  
ATOM    680 1HD2 LEU A  41      -9.301   3.842   0.247  1.00  1.090          H  
ATOM    681 2HD2 LEU A  41     -10.283   2.459   0.696  1.00  1.090          H  
ATOM    682 3HD2 LEU A  41     -11.061   3.994   0.291  1.00  1.090          H  
ATOM    683  N   TYR A  42     -14.632   2.764   3.025  1.00  0.400          N  
ATOM    684  CA  TYR A  42     -15.805   2.438   3.823  1.00  0.410          C  
ATOM    685  C   TYR A  42     -15.836   1.034   4.375  1.00  0.350          C  
ATOM    686  O   TYR A  42     -15.456   0.068   3.708  1.00  0.330          O  
ATOM    687  CB  TYR A  42     -17.050   2.684   2.981  1.00  0.570          C  
ATOM    688  CG  TYR A  42     -17.226   4.144   2.602  1.00  0.570          C  
ATOM    689  CD1 TYR A  42     -16.622   4.660   1.455  1.00  0.570          C  
ATOM    690  CD2 TYR A  42     -17.988   4.966   3.405  1.00  0.570          C  
ATOM    691  CE1 TYR A  42     -16.789   5.992   1.130  1.00  0.570          C  
ATOM    692  CE2 TYR A  42     -18.156   6.289   3.076  1.00  0.570          C  
ATOM    693  CZ  TYR A  42     -17.563   6.805   1.951  1.00  0.570          C  
ATOM    694  OH  TYR A  42     -17.744   8.140   1.649  1.00  0.570          O  
ATOM    695  H   TYR A  42     -14.405   2.255   2.176  1.00  0.480          H  
ATOM    696  HA  TYR A  42     -15.836   3.110   4.680  1.00  0.490          H  
ATOM    697 1HB  TYR A  42     -16.993   2.093   2.064  1.00  0.680          H  
ATOM    698 2HB  TYR A  42     -17.934   2.356   3.529  1.00  0.680          H  
ATOM    699  HD1 TYR A  42     -16.013   4.020   0.817  1.00  0.680          H  
ATOM    700  HD2 TYR A  42     -18.460   4.566   4.302  1.00  0.680          H  
ATOM    701  HE1 TYR A  42     -16.312   6.401   0.237  1.00  0.680          H  
ATOM    702  HE2 TYR A  42     -18.759   6.935   3.715  1.00  0.680          H  
ATOM    703  HH  TYR A  42     -17.148   8.411   0.932  1.00  0.680          H  
ATOM    704  N   VAL A  43     -16.324   0.931   5.603  1.00  0.380          N  
ATOM    705  CA  VAL A  43     -16.459  -0.366   6.238  1.00  0.350          C  
ATOM    706  C   VAL A  43     -17.414  -1.228   5.451  1.00  0.230          C  
ATOM    707  O   VAL A  43     -18.479  -0.777   5.025  1.00  0.230          O  
ATOM    708  CB  VAL A  43     -16.914  -0.247   7.718  1.00  0.500          C  
ATOM    709  CG1 VAL A  43     -15.820   0.437   8.571  1.00  0.500          C  
ATOM    710  CG2 VAL A  43     -18.223   0.562   7.800  1.00  0.500          C  
ATOM    711  H   VAL A  43     -16.583   1.784   6.077  1.00  0.460          H  
ATOM    712  HA  VAL A  43     -15.491  -0.858   6.225  1.00  0.420          H  
ATOM    713  HB  VAL A  43     -17.078  -1.244   8.124  1.00  0.600          H  
ATOM    714 1HG1 VAL A  43     -16.154   0.505   9.606  1.00  0.600          H  
ATOM    715 2HG1 VAL A  43     -14.919  -0.153   8.539  1.00  0.600          H  
ATOM    716 3HG1 VAL A  43     -15.619   1.436   8.189  1.00  0.600          H  
ATOM    717 1HG2 VAL A  43     -18.536   0.629   8.839  1.00  0.600          H  
ATOM    718 2HG2 VAL A  43     -18.074   1.561   7.409  1.00  0.600          H  
ATOM    719 3HG2 VAL A  43     -19.007   0.072   7.230  1.00  0.600          H  
ATOM    720  N   GLY A  44     -17.021  -2.478   5.276  1.00  0.280          N  
ATOM    721  CA  GLY A  44     -17.776  -3.463   4.531  1.00  0.320          C  
ATOM    722  C   GLY A  44     -17.262  -3.599   3.099  1.00  0.320          C  
ATOM    723  O   GLY A  44     -17.590  -4.572   2.415  1.00  0.430          O  
ATOM    724  H   GLY A  44     -16.115  -2.756   5.662  1.00  0.340          H  
ATOM    725 1HA  GLY A  44     -17.706  -4.426   5.037  1.00  0.380          H  
ATOM    726 2HA  GLY A  44     -18.826  -3.178   4.518  1.00  0.380          H  
ATOM    727  N   SER A  45     -16.442  -2.647   2.643  1.00  0.230          N  
ATOM    728  CA  SER A  45     -15.885  -2.713   1.302  1.00  0.230          C  
ATOM    729  C   SER A  45     -14.492  -3.320   1.329  1.00  0.210          C  
ATOM    730  O   SER A  45     -13.840  -3.412   2.386  1.00  0.280          O  
ATOM    731  CB  SER A  45     -15.842  -1.345   0.638  1.00  0.320          C  
ATOM    732  OG  SER A  45     -17.133  -0.839   0.401  1.00  0.320          O  
ATOM    733  H   SER A  45     -16.191  -1.837   3.217  1.00  0.280          H  
ATOM    734  HA  SER A  45     -16.520  -3.357   0.694  1.00  0.280          H  
ATOM    735 1HB  SER A  45     -15.299  -0.656   1.276  1.00  0.390          H  
ATOM    736 2HB  SER A  45     -15.293  -1.410  -0.303  1.00  0.390          H  
ATOM    737  HG  SER A  45     -17.007  -0.008  -0.066  1.00  0.390          H  
ATOM    738  N   ARG A  46     -14.045  -3.757   0.152  1.00  0.200          N  
ATOM    739  CA  ARG A  46     -12.715  -4.322   0.000  1.00  0.220          C  
ATOM    740  C   ARG A  46     -11.920  -3.490  -0.977  1.00  0.230          C  
ATOM    741  O   ARG A  46     -12.468  -2.959  -1.953  1.00  0.290          O  
ATOM    742  CB  ARG A  46     -12.780  -5.752  -0.505  1.00  0.300          C  
ATOM    743  CG  ARG A  46     -13.482  -6.734   0.419  1.00  0.300          C  
ATOM    744  CD  ARG A  46     -13.535  -8.117  -0.164  1.00  0.300          C  
ATOM    745  NE  ARG A  46     -12.208  -8.749  -0.228  1.00  0.300          N  
ATOM    746  CZ  ARG A  46     -11.609  -9.414   0.777  1.00  0.300          C  
ATOM    747  NH1 ARG A  46     -12.200  -9.555   1.953  1.00  0.300          N  
ATOM    748  NH2 ARG A  46     -10.419  -9.921   0.544  1.00  0.300          N  
ATOM    749  H   ARG A  46     -14.639  -3.663  -0.662  1.00  0.240          H  
ATOM    750  HA  ARG A  46     -12.202  -4.306   0.961  1.00  0.260          H  
ATOM    751 1HB  ARG A  46     -13.292  -5.767  -1.455  1.00  0.360          H  
ATOM    752 2HB  ARG A  46     -11.763  -6.119  -0.671  1.00  0.360          H  
ATOM    753 1HG  ARG A  46     -12.945  -6.772   1.367  1.00  0.360          H  
ATOM    754 2HG  ARG A  46     -14.503  -6.398   0.601  1.00  0.360          H  
ATOM    755 1HD  ARG A  46     -14.193  -8.742   0.434  1.00  0.360          H  
ATOM    756 2HD  ARG A  46     -13.927  -8.058  -1.179  1.00  0.360          H  
ATOM    757  HE  ARG A  46     -11.675  -8.715  -1.115  1.00  0.360          H  
ATOM    758 1HH1 ARG A  46     -13.117  -9.163   2.110  1.00  0.360          H  
ATOM    759 2HH1 ARG A  46     -11.743 -10.051   2.709  1.00  0.360          H  
ATOM    760 1HH2 ARG A  46     -10.013  -9.778  -0.399  1.00  0.360          H  
ATOM    761 2HH2 ARG A  46      -9.923 -10.429   1.258  1.00  0.360          H  
ATOM    762  N   TYR A  47     -10.627  -3.400  -0.710  1.00  0.220          N  
ATOM    763  CA  TYR A  47      -9.723  -2.623  -1.530  1.00  0.240          C  
ATOM    764  C   TYR A  47      -8.549  -3.460  -2.035  1.00  0.240          C  
ATOM    765  O   TYR A  47      -8.051  -4.361  -1.352  1.00  0.250          O  
ATOM    766  CB  TYR A  47      -9.278  -1.406  -0.715  1.00  0.330          C  
ATOM    767  CG  TYR A  47     -10.485  -0.542  -0.325  1.00  0.330          C  
ATOM    768  CD1 TYR A  47     -11.150  -0.743   0.890  1.00  0.330          C  
ATOM    769  CD2 TYR A  47     -10.952   0.401  -1.213  1.00  0.330          C  
ATOM    770  CE1 TYR A  47     -12.279  -0.001   1.190  1.00  0.330          C  
ATOM    771  CE2 TYR A  47     -12.075   1.134  -0.927  1.00  0.330          C  
ATOM    772  CZ  TYR A  47     -12.744   0.938   0.263  1.00  0.330          C  
ATOM    773  OH  TYR A  47     -13.877   1.676   0.524  1.00  0.330          O  
ATOM    774  H   TYR A  47     -10.267  -3.873   0.123  1.00  0.260          H  
ATOM    775  HA  TYR A  47     -10.263  -2.268  -2.408  1.00  0.290          H  
ATOM    776 1HB  TYR A  47      -8.747  -1.717   0.187  1.00  0.390          H  
ATOM    777 2HB  TYR A  47      -8.621  -0.822  -1.320  1.00  0.390          H  
ATOM    778  HD1 TYR A  47     -10.791  -1.493   1.590  1.00  0.390          H  
ATOM    779  HD2 TYR A  47     -10.431   0.553  -2.151  1.00  0.390          H  
ATOM    780  HE1 TYR A  47     -12.810  -0.163   2.134  1.00  0.390          H  
ATOM    781  HE2 TYR A  47     -12.444   1.870  -1.644  1.00  0.390          H  
ATOM    782  HH  TYR A  47     -14.039   2.278  -0.222  1.00  0.390          H  
ATOM    783  N   ILE A  48      -8.085  -3.130  -3.228  1.00  0.250          N  
ATOM    784  CA  ILE A  48      -6.989  -3.839  -3.872  1.00  0.260          C  
ATOM    785  C   ILE A  48      -5.677  -3.096  -3.787  1.00  0.230          C  
ATOM    786  O   ILE A  48      -5.591  -1.910  -4.109  1.00  0.290          O  
ATOM    787  CB  ILE A  48      -7.321  -4.096  -5.355  1.00  0.360          C  
ATOM    788  CG1 ILE A  48      -8.581  -4.978  -5.451  1.00  0.360          C  
ATOM    789  CG2 ILE A  48      -6.104  -4.753  -6.076  1.00  0.360          C  
ATOM    790  CD1 ILE A  48      -9.171  -5.033  -6.812  1.00  0.360          C  
ATOM    791  H   ILE A  48      -8.533  -2.351  -3.714  1.00  0.300          H  
ATOM    792  HA  ILE A  48      -6.860  -4.801  -3.378  1.00  0.310          H  
ATOM    793  HB  ILE A  48      -7.557  -3.154  -5.833  1.00  0.430          H  
ATOM    794 1HG1 ILE A  48      -8.330  -5.987  -5.158  1.00  0.430          H  
ATOM    795 2HG1 ILE A  48      -9.337  -4.597  -4.771  1.00  0.430          H  
ATOM    796 1HG2 ILE A  48      -6.328  -4.924  -7.118  1.00  0.430          H  
ATOM    797 2HG2 ILE A  48      -5.230  -4.104  -6.025  1.00  0.430          H  
ATOM    798 3HG2 ILE A  48      -5.869  -5.707  -5.594  1.00  0.430          H  
ATOM    799 1HD1 ILE A  48     -10.047  -5.663  -6.804  1.00  0.430          H  
ATOM    800 2HD1 ILE A  48      -9.445  -4.028  -7.099  1.00  0.430          H  
ATOM    801 3HD1 ILE A  48      -8.466  -5.434  -7.526  1.00  0.430          H  
ATOM    802  N   VAL A  49      -4.656  -3.800  -3.325  1.00  0.250          N  
ATOM    803  CA  VAL A  49      -3.326  -3.247  -3.202  1.00  0.290          C  
ATOM    804  C   VAL A  49      -2.560  -3.552  -4.485  1.00  0.290          C  
ATOM    805  O   VAL A  49      -2.479  -4.707  -4.906  1.00  0.300          O  
ATOM    806  CB  VAL A  49      -2.609  -3.875  -1.978  1.00  0.390          C  
ATOM    807  CG1 VAL A  49      -1.150  -3.329  -1.844  1.00  0.390          C  
ATOM    808  CG2 VAL A  49      -3.454  -3.600  -0.709  1.00  0.390          C  
ATOM    809  H   VAL A  49      -4.801  -4.783  -3.073  1.00  0.300          H  
ATOM    810  HA  VAL A  49      -3.392  -2.164  -3.074  1.00  0.350          H  
ATOM    811  HB  VAL A  49      -2.533  -4.956  -2.127  1.00  0.470          H  
ATOM    812 1HG1 VAL A  49      -0.667  -3.795  -0.989  1.00  0.470          H  
ATOM    813 2HG1 VAL A  49      -0.577  -3.559  -2.747  1.00  0.470          H  
ATOM    814 3HG1 VAL A  49      -1.176  -2.247  -1.701  1.00  0.470          H  
ATOM    815 1HG2 VAL A  49      -2.976  -4.057   0.154  1.00  0.470          H  
ATOM    816 2HG2 VAL A  49      -3.538  -2.526  -0.556  1.00  0.470          H  
ATOM    817 3HG2 VAL A  49      -4.453  -4.026  -0.830  1.00  0.470          H  
ATOM    818  N   SER A  50      -1.972  -2.534  -5.088  1.00  0.360          N  
ATOM    819  CA  SER A  50      -1.215  -2.722  -6.316  1.00  0.500          C  
ATOM    820  C   SER A  50       0.045  -1.890  -6.220  1.00  0.510          C  
ATOM    821  O   SER A  50       0.151  -0.993  -5.374  1.00  0.410          O  
ATOM    822  CB  SER A  50      -2.034  -2.342  -7.536  1.00  0.640          C  
ATOM    823  OG  SER A  50      -2.290  -0.978  -7.565  1.00  0.640          O  
ATOM    824  H   SER A  50      -2.086  -1.595  -4.697  1.00  0.430          H  
ATOM    825  HA  SER A  50      -0.926  -3.770  -6.402  1.00  0.600          H  
ATOM    826 1HB  SER A  50      -1.503  -2.634  -8.440  1.00  0.770          H  
ATOM    827 2HB  SER A  50      -2.977  -2.889  -7.517  1.00  0.770          H  
ATOM    828  HG  SER A  50      -2.867  -0.828  -8.319  1.00  0.770          H  
ATOM    829  N   SER A  51       1.034  -2.213  -7.035  1.00  0.810          N  
ATOM    830  CA  SER A  51       2.307  -1.539  -6.891  1.00  0.970          C  
ATOM    831  C   SER A  51       3.263  -1.683  -8.040  1.00  0.580          C  
ATOM    832  O   SER A  51       3.087  -2.520  -8.929  1.00  0.530          O  
ATOM    833  CB  SER A  51       3.003  -2.136  -5.711  1.00  1.290          C  
ATOM    834  OG  SER A  51       3.316  -3.472  -5.997  1.00  1.290          O  
ATOM    835  H   SER A  51       0.922  -2.943  -7.724  1.00  0.970          H  
ATOM    836  HA  SER A  51       2.118  -0.476  -6.731  1.00  1.160          H  
ATOM    837 1HB  SER A  51       3.910  -1.583  -5.509  1.00  1.550          H  
ATOM    838 2HB  SER A  51       2.375  -2.082  -4.830  1.00  1.550          H  
ATOM    839  HG  SER A  51       4.112  -3.461  -6.567  1.00  1.550          H  
ATOM    840  N   SER A  52       4.345  -0.921  -7.938  1.00  0.500          N  
ATOM    841  CA  SER A  52       5.481  -1.064  -8.823  1.00  0.380          C  
ATOM    842  C   SER A  52       5.881  -2.516  -8.905  1.00  0.520          C  
ATOM    843  O   SER A  52       5.919  -3.223  -7.896  1.00  0.630          O  
ATOM    844  CB  SER A  52       6.685  -0.303  -8.326  1.00  0.580          C  
ATOM    845  OG  SER A  52       7.815  -0.647  -9.103  1.00  0.580          O  
ATOM    846  H   SER A  52       4.352  -0.205  -7.207  1.00  0.600          H  
ATOM    847  HA  SER A  52       5.204  -0.715  -9.818  1.00  0.460          H  
ATOM    848 1HB  SER A  52       6.498   0.768  -8.392  1.00  0.700          H  
ATOM    849 2HB  SER A  52       6.867  -0.545  -7.279  1.00  0.700          H  
ATOM    850  HG  SER A  52       8.555  -0.132  -8.743  1.00  0.700          H  
ATOM    851  N   LYS A  53       6.248  -2.933 -10.105  1.00  0.730          N  
ATOM    852  CA  LYS A  53       6.639  -4.300 -10.423  1.00  0.510          C  
ATOM    853  C   LYS A  53       7.805  -4.836  -9.599  1.00  0.650          C  
ATOM    854  O   LYS A  53       8.055  -6.037  -9.599  1.00  1.000          O  
ATOM    855  CB  LYS A  53       6.989  -4.407 -11.912  1.00  0.800          C  
ATOM    856  CG  LYS A  53       8.265  -3.655 -12.329  1.00  0.800          C  
ATOM    857  CD  LYS A  53       8.508  -3.756 -13.835  1.00  0.800          C  
ATOM    858  CE  LYS A  53       9.796  -3.041 -14.242  1.00  0.800          C  
ATOM    859  NZ  LYS A  53      10.031  -3.105 -15.714  1.00  0.800          N  
ATOM    860  H   LYS A  53       6.204  -2.258 -10.856  1.00  0.880          H  
ATOM    861  HA  LYS A  53       5.780  -4.942 -10.224  1.00  0.610          H  
ATOM    862 1HB  LYS A  53       7.120  -5.456 -12.176  1.00  0.960          H  
ATOM    863 2HB  LYS A  53       6.162  -4.020 -12.504  1.00  0.960          H  
ATOM    864 1HG  LYS A  53       8.190  -2.606 -12.042  1.00  0.960          H  
ATOM    865 2HG  LYS A  53       9.125  -4.089 -11.818  1.00  0.960          H  
ATOM    866 1HD  LYS A  53       8.581  -4.807 -14.118  1.00  0.960          H  
ATOM    867 2HD  LYS A  53       7.671  -3.310 -14.373  1.00  0.960          H  
ATOM    868 1HE  LYS A  53       9.734  -1.997 -13.938  1.00  0.960          H  
ATOM    869 2HE  LYS A  53      10.639  -3.507 -13.729  1.00  0.960          H  
ATOM    870 1HZ  LYS A  53      10.890  -2.622 -15.940  1.00  0.960          H  
ATOM    871 2HZ  LYS A  53      10.103  -4.071 -16.005  1.00  0.960          H  
ATOM    872 3HZ  LYS A  53       9.262  -2.665 -16.200  1.00  0.960          H  
ATOM    873  N   GLU A  54       8.555  -3.955  -8.945  1.00  0.720          N  
ATOM    874  CA  GLU A  54       9.698  -4.386  -8.153  1.00  0.980          C  
ATOM    875  C   GLU A  54       9.354  -4.846  -6.725  1.00  0.890          C  
ATOM    876  O   GLU A  54      10.222  -5.356  -6.018  1.00  1.180          O  
ATOM    877  CB  GLU A  54      10.744  -3.268  -8.107  1.00  1.270          C  
ATOM    878  CG  GLU A  54      11.369  -2.959  -9.479  1.00  1.270          C  
ATOM    879  CD  GLU A  54      12.411  -1.874  -9.449  1.00  1.270          C  
ATOM    880  OE1 GLU A  54      12.666  -1.349  -8.397  1.00  1.270          O  
ATOM    881  OE2 GLU A  54      12.957  -1.575 -10.484  1.00  1.270          O  
ATOM    882  H   GLU A  54       8.305  -2.968  -8.991  1.00  0.860          H  
ATOM    883  HA  GLU A  54      10.151  -5.234  -8.666  1.00  1.180          H  
ATOM    884 1HB  GLU A  54      10.280  -2.354  -7.730  1.00  1.520          H  
ATOM    885 2HB  GLU A  54      11.543  -3.540  -7.418  1.00  1.520          H  
ATOM    886 1HG  GLU A  54      11.820  -3.870  -9.869  1.00  1.520          H  
ATOM    887 2HG  GLU A  54      10.573  -2.665 -10.162  1.00  1.520          H  
ATOM    888  N   VAL A  55       8.106  -4.681  -6.288  1.00  0.560          N  
ATOM    889  CA  VAL A  55       7.747  -5.066  -4.918  1.00  0.480          C  
ATOM    890  C   VAL A  55       6.670  -6.147  -4.891  1.00  0.420          C  
ATOM    891  O   VAL A  55       5.686  -6.097  -5.631  1.00  0.470          O  
ATOM    892  CB  VAL A  55       7.333  -3.828  -4.079  1.00  0.700          C  
ATOM    893  CG1 VAL A  55       6.225  -3.108  -4.701  1.00  0.700          C  
ATOM    894  CG2 VAL A  55       6.900  -4.239  -2.713  1.00  0.700          C  
ATOM    895  H   VAL A  55       7.402  -4.285  -6.919  1.00  0.670          H  
ATOM    896  HA  VAL A  55       8.633  -5.483  -4.436  1.00  0.580          H  
ATOM    897  HB  VAL A  55       8.183  -3.159  -4.001  1.00  0.840          H  
ATOM    898 1HG1 VAL A  55       5.950  -2.266  -4.099  1.00  0.840          H  
ATOM    899 2HG1 VAL A  55       6.517  -2.768  -5.672  1.00  0.840          H  
ATOM    900 3HG1 VAL A  55       5.384  -3.771  -4.778  1.00  0.840          H  
ATOM    901 1HG2 VAL A  55       6.647  -3.342  -2.171  1.00  0.840          H  
ATOM    902 2HG2 VAL A  55       6.031  -4.893  -2.755  1.00  0.840          H  
ATOM    903 3HG2 VAL A  55       7.695  -4.741  -2.219  1.00  0.840          H  
ATOM    904  N   GLU A  56       6.891  -7.152  -4.048  1.00  0.380          N  
ATOM    905  CA  GLU A  56       5.950  -8.248  -3.900  1.00  0.390          C  
ATOM    906  C   GLU A  56       5.026  -8.077  -2.703  1.00  0.320          C  
ATOM    907  O   GLU A  56       5.474  -7.893  -1.574  1.00  0.300          O  
ATOM    908  CB  GLU A  56       6.708  -9.570  -3.763  1.00  0.540          C  
ATOM    909  CG  GLU A  56       5.816 -10.792  -3.627  1.00  0.540          C  
ATOM    910  CD  GLU A  56       6.581 -12.071  -3.485  1.00  0.540          C  
ATOM    911  OE1 GLU A  56       7.785 -12.040  -3.563  1.00  0.540          O  
ATOM    912  OE2 GLU A  56       5.957 -13.085  -3.288  1.00  0.540          O  
ATOM    913  H   GLU A  56       7.736  -7.122  -3.468  1.00  0.460          H  
ATOM    914  HA  GLU A  56       5.332  -8.293  -4.797  1.00  0.470          H  
ATOM    915 1HB  GLU A  56       7.347  -9.713  -4.634  1.00  0.650          H  
ATOM    916 2HB  GLU A  56       7.354  -9.526  -2.885  1.00  0.650          H  
ATOM    917 1HG  GLU A  56       5.188 -10.669  -2.757  1.00  0.650          H  
ATOM    918 2HG  GLU A  56       5.167 -10.854  -4.498  1.00  0.650          H  
ATOM    919  N   ILE A  57       3.730  -8.140  -2.929  1.00  0.330          N  
ATOM    920  CA  ILE A  57       2.805  -8.050  -1.813  1.00  0.300          C  
ATOM    921  C   ILE A  57       2.118  -9.398  -1.718  1.00  0.370          C  
ATOM    922  O   ILE A  57       1.573  -9.879  -2.711  1.00  0.440          O  
ATOM    923  CB  ILE A  57       1.793  -6.898  -1.966  1.00  0.430          C  
ATOM    924  CG1 ILE A  57       2.522  -5.537  -2.119  1.00  0.430          C  
ATOM    925  CG2 ILE A  57       0.965  -6.848  -0.700  1.00  0.430          C  
ATOM    926  CD1 ILE A  57       2.777  -5.057  -3.507  1.00  0.430          C  
ATOM    927  H   ILE A  57       3.387  -8.268  -3.874  1.00  0.400          H  
ATOM    928  HA  ILE A  57       3.354  -7.896  -0.886  1.00  0.360          H  
ATOM    929  HB  ILE A  57       1.151  -7.066  -2.831  1.00  0.520          H  
ATOM    930 1HG1 ILE A  57       1.930  -4.775  -1.630  1.00  0.520          H  
ATOM    931 2HG1 ILE A  57       3.480  -5.620  -1.625  1.00  0.520          H  
ATOM    932 1HG2 ILE A  57       0.229  -6.056  -0.763  1.00  0.520          H  
ATOM    933 2HG2 ILE A  57       0.474  -7.779  -0.575  1.00  0.520          H  
ATOM    934 3HG2 ILE A  57       1.616  -6.678   0.156  1.00  0.520          H  
ATOM    935 1HD1 ILE A  57       3.291  -4.101  -3.448  1.00  0.520          H  
ATOM    936 2HD1 ILE A  57       3.399  -5.752  -4.062  1.00  0.520          H  
ATOM    937 3HD1 ILE A  57       1.831  -4.928  -4.033  1.00  0.520          H  
ATOM    938  N   LEU A  58       2.170 -10.025  -0.547  1.00  0.410          N  
ATOM    939  CA  LEU A  58       1.587 -11.361  -0.443  1.00  0.490          C  
ATOM    940  C   LEU A  58       0.048 -11.353  -0.465  1.00  0.410          C  
ATOM    941  O   LEU A  58      -0.528 -11.952  -1.373  1.00  0.590          O  
ATOM    942  CB  LEU A  58       2.156 -12.105   0.780  1.00  0.650          C  
ATOM    943  CG  LEU A  58       3.425 -12.958   0.548  1.00  0.650          C  
ATOM    944  CD1 LEU A  58       4.544 -12.095  -0.029  1.00  0.650          C  
ATOM    945  CD2 LEU A  58       3.845 -13.556   1.888  1.00  0.650          C  
ATOM    946  H   LEU A  58       2.630  -9.557   0.245  1.00  0.490          H  
ATOM    947  HA  LEU A  58       1.903 -11.925  -1.321  1.00  0.590          H  
ATOM    948 1HB  LEU A  58       2.430 -11.375   1.540  1.00  0.780          H  
ATOM    949 2HB  LEU A  58       1.392 -12.770   1.179  1.00  0.780          H  
ATOM    950  HG  LEU A  58       3.213 -13.760  -0.162  1.00  0.780          H  
ATOM    951 1HD1 LEU A  58       5.441 -12.699  -0.181  1.00  0.780          H  
ATOM    952 2HD1 LEU A  58       4.242 -11.686  -0.979  1.00  0.780          H  
ATOM    953 3HD1 LEU A  58       4.756 -11.299   0.649  1.00  0.780          H  
ATOM    954 1HD2 LEU A  58       4.738 -14.166   1.751  1.00  0.780          H  
ATOM    955 2HD2 LEU A  58       4.060 -12.754   2.603  1.00  0.780          H  
ATOM    956 3HD2 LEU A  58       3.040 -14.178   2.279  1.00  0.780          H  
ATOM    957  N   PRO A  59      -0.674 -10.775   0.514  1.00  0.300          N  
ATOM    958  CA  PRO A  59      -2.104 -10.606   0.415  1.00  0.370          C  
ATOM    959  C   PRO A  59      -2.323  -9.497  -0.582  1.00  0.590          C  
ATOM    960  O   PRO A  59      -1.689  -8.461  -0.472  1.00  1.210          O  
ATOM    961  CB  PRO A  59      -2.509 -10.227   1.831  1.00  0.550          C  
ATOM    962  CG  PRO A  59      -1.285  -9.582   2.390  1.00  0.550          C  
ATOM    963  CD  PRO A  59      -0.100 -10.296   1.760  1.00  0.550          C  
ATOM    964  HA  PRO A  59      -2.569 -11.545   0.083  1.00  0.440          H  
ATOM    965 1HB  PRO A  59      -3.376  -9.539   1.805  1.00  0.670          H  
ATOM    966 2HB  PRO A  59      -2.824 -11.120   2.390  1.00  0.670          H  
ATOM    967 1HG  PRO A  59      -1.318  -8.535   2.100  1.00  0.670          H  
ATOM    968 2HG  PRO A  59      -1.300  -9.632   3.492  1.00  0.670          H  
ATOM    969 1HD  PRO A  59       0.706  -9.578   1.583  1.00  0.670          H  
ATOM    970 2HD  PRO A  59       0.196 -11.127   2.414  1.00  0.670          H  
ATOM    971  N   LYS A  60      -3.272  -9.640  -1.474  1.00  0.550          N  
ATOM    972  CA  LYS A  60      -3.471  -8.592  -2.461  1.00  0.660          C  
ATOM    973  C   LYS A  60      -4.625  -7.685  -2.107  1.00  0.470          C  
ATOM    974  O   LYS A  60      -4.714  -6.562  -2.603  1.00  0.630          O  
ATOM    975  CB  LYS A  60      -3.667  -9.220  -3.833  1.00  0.880          C  
ATOM    976  CG  LYS A  60      -2.420  -9.953  -4.324  1.00  0.880          C  
ATOM    977  CD  LYS A  60      -2.620 -10.566  -5.697  1.00  0.880          C  
ATOM    978  CE  LYS A  60      -1.356 -11.288  -6.156  1.00  0.880          C  
ATOM    979  NZ  LYS A  60      -1.533 -11.936  -7.489  1.00  0.880          N  
ATOM    980  H   LYS A  60      -3.800 -10.501  -1.520  1.00  0.660          H  
ATOM    981  HA  LYS A  60      -2.571  -7.977  -2.500  1.00  0.790          H  
ATOM    982 1HB  LYS A  60      -4.496  -9.927  -3.799  1.00  1.060          H  
ATOM    983 2HB  LYS A  60      -3.921  -8.443  -4.556  1.00  1.060          H  
ATOM    984 1HG  LYS A  60      -1.588  -9.245  -4.363  1.00  1.060          H  
ATOM    985 2HG  LYS A  60      -2.156 -10.740  -3.613  1.00  1.060          H  
ATOM    986 1HD  LYS A  60      -3.445 -11.277  -5.663  1.00  1.060          H  
ATOM    987 2HD  LYS A  60      -2.864  -9.782  -6.415  1.00  1.060          H  
ATOM    988 1HE  LYS A  60      -0.539 -10.571  -6.217  1.00  1.060          H  
ATOM    989 2HE  LYS A  60      -1.098 -12.053  -5.422  1.00  1.060          H  
ATOM    990 1HZ  LYS A  60      -0.676 -12.402  -7.754  1.00  1.060          H  
ATOM    991 2HZ  LYS A  60      -2.282 -12.614  -7.440  1.00  1.060          H  
ATOM    992 3HZ  LYS A  60      -1.760 -11.235  -8.180  1.00  1.060          H  
ATOM    993  N   GLU A  61      -5.524  -8.168  -1.262  1.00  0.280          N  
ATOM    994  CA  GLU A  61      -6.689  -7.380  -0.912  1.00  0.290          C  
ATOM    995  C   GLU A  61      -6.809  -7.186   0.585  1.00  0.320          C  
ATOM    996  O   GLU A  61      -6.534  -8.102   1.367  1.00  0.400          O  
ATOM    997  CB  GLU A  61      -7.970  -8.055  -1.405  1.00  0.400          C  
ATOM    998  CG  GLU A  61      -8.094  -8.200  -2.901  1.00  0.400          C  
ATOM    999  CD  GLU A  61      -9.416  -8.822  -3.319  1.00  0.400          C  
ATOM   1000  OE1 GLU A  61     -10.173  -9.223  -2.449  1.00  0.400          O  
ATOM   1001  OE2 GLU A  61      -9.668  -8.917  -4.506  1.00  0.400          O  
ATOM   1002  H   GLU A  61      -5.421  -9.090  -0.867  1.00  0.340          H  
ATOM   1003  HA  GLU A  61      -6.605  -6.397  -1.372  1.00  0.350          H  
ATOM   1004 1HB  GLU A  61      -8.036  -9.048  -0.971  1.00  0.480          H  
ATOM   1005 2HB  GLU A  61      -8.833  -7.482  -1.052  1.00  0.480          H  
ATOM   1006 1HG  GLU A  61      -8.005  -7.215  -3.329  1.00  0.480          H  
ATOM   1007 2HG  GLU A  61      -7.270  -8.805  -3.274  1.00  0.480          H  
ATOM   1008  N   LEU A  62      -7.277  -5.999   0.954  1.00  0.310          N  
ATOM   1009  CA  LEU A  62      -7.568  -5.641   2.333  1.00  0.380          C  
ATOM   1010  C   LEU A  62      -9.042  -5.315   2.519  1.00  0.340          C  
ATOM   1011  O   LEU A  62      -9.682  -4.690   1.671  1.00  0.500          O  
ATOM   1012  CB  LEU A  62      -6.714  -4.448   2.791  1.00  0.500          C  
ATOM   1013  CG  LEU A  62      -5.196  -4.632   2.812  1.00  0.500          C  
ATOM   1014  CD1 LEU A  62      -4.520  -3.292   3.143  1.00  0.500          C  
ATOM   1015  CD2 LEU A  62      -4.829  -5.650   3.880  1.00  0.500          C  
ATOM   1016  H   LEU A  62      -7.466  -5.327   0.208  1.00  0.370          H  
ATOM   1017  HA  LEU A  62      -7.355  -6.497   2.964  1.00  0.460          H  
ATOM   1018 1HB  LEU A  62      -6.935  -3.603   2.142  1.00  0.600          H  
ATOM   1019 2HB  LEU A  62      -7.007  -4.197   3.805  1.00  0.600          H  
ATOM   1020  HG  LEU A  62      -4.849  -4.973   1.836  1.00  0.600          H  
ATOM   1021 1HD1 LEU A  62      -3.437  -3.436   3.161  1.00  0.600          H  
ATOM   1022 2HD1 LEU A  62      -4.774  -2.552   2.383  1.00  0.600          H  
ATOM   1023 3HD1 LEU A  62      -4.847  -2.939   4.119  1.00  0.600          H  
ATOM   1024 1HD2 LEU A  62      -3.771  -5.770   3.899  1.00  0.600          H  
ATOM   1025 2HD2 LEU A  62      -5.168  -5.288   4.848  1.00  0.600          H  
ATOM   1026 3HD2 LEU A  62      -5.278  -6.614   3.670  1.00  0.600          H  
ATOM   1027  N   GLU A  63      -9.579  -5.729   3.652  1.00  0.350          N  
ATOM   1028  CA  GLU A  63     -10.971  -5.480   4.007  1.00  0.430          C  
ATOM   1029  C   GLU A  63     -11.081  -4.480   5.135  1.00  0.340          C  
ATOM   1030  O   GLU A  63     -10.326  -4.557   6.105  1.00  0.350          O  
ATOM   1031  CB  GLU A  63     -11.630  -6.792   4.418  1.00  0.570          C  
ATOM   1032  CG  GLU A  63     -13.105  -6.702   4.774  1.00  0.570          C  
ATOM   1033  CD  GLU A  63     -13.677  -8.046   5.092  1.00  0.570          C  
ATOM   1034  OE1 GLU A  63     -12.940  -9.005   5.037  1.00  0.570          O  
ATOM   1035  OE2 GLU A  63     -14.844  -8.129   5.378  1.00  0.570          O  
ATOM   1036  H   GLU A  63      -9.001  -6.245   4.299  1.00  0.420          H  
ATOM   1037  HA  GLU A  63     -11.494  -5.073   3.143  1.00  0.520          H  
ATOM   1038 1HB  GLU A  63     -11.523  -7.501   3.612  1.00  0.680          H  
ATOM   1039 2HB  GLU A  63     -11.107  -7.199   5.283  1.00  0.680          H  
ATOM   1040 1HG  GLU A  63     -13.231  -6.059   5.649  1.00  0.680          H  
ATOM   1041 2HG  GLU A  63     -13.652  -6.253   3.941  1.00  0.680          H  
ATOM   1042  N   LEU A  64     -12.002  -3.534   5.011  1.00  0.330          N  
ATOM   1043  CA  LEU A  64     -12.190  -2.567   6.080  1.00  0.360          C  
ATOM   1044  C   LEU A  64     -13.375  -2.953   6.964  1.00  0.390          C  
ATOM   1045  O   LEU A  64     -14.502  -3.157   6.498  1.00  0.600          O  
ATOM   1046  CB  LEU A  64     -12.290  -1.140   5.498  1.00  0.490          C  
ATOM   1047  CG  LEU A  64     -12.552   0.030   6.476  1.00  0.490          C  
ATOM   1048  CD1 LEU A  64     -11.459   0.184   7.524  1.00  0.490          C  
ATOM   1049  CD2 LEU A  64     -12.559   1.301   5.670  1.00  0.490          C  
ATOM   1050  H   LEU A  64     -12.593  -3.499   4.169  1.00  0.400          H  
ATOM   1051  HA  LEU A  64     -11.300  -2.590   6.706  1.00  0.430          H  
ATOM   1052 1HB  LEU A  64     -11.419  -0.914   4.950  1.00  0.590          H  
ATOM   1053 2HB  LEU A  64     -13.123  -1.140   4.786  1.00  0.590          H  
ATOM   1054  HG  LEU A  64     -13.476  -0.117   6.951  1.00  0.590          H  
ATOM   1055 1HD1 LEU A  64     -11.710   1.019   8.134  1.00  0.590          H  
ATOM   1056 2HD1 LEU A  64     -11.389  -0.701   8.149  1.00  0.590          H  
ATOM   1057 3HD1 LEU A  64     -10.510   0.369   7.061  1.00  0.590          H  
ATOM   1058 1HD2 LEU A  64     -12.765   2.157   6.316  1.00  0.590          H  
ATOM   1059 2HD2 LEU A  64     -11.591   1.431   5.201  1.00  0.590          H  
ATOM   1060 3HD2 LEU A  64     -13.293   1.239   4.921  1.00  0.590          H  
ATOM   1061  N   CYS A  65     -13.107  -3.080   8.255  1.00  0.420          N  
ATOM   1062  CA  CYS A  65     -14.116  -3.460   9.229  1.00  0.520          C  
ATOM   1063  C   CYS A  65     -13.770  -2.836  10.563  1.00  0.510          C  
ATOM   1064  O   CYS A  65     -12.623  -2.440  10.774  1.00  0.510          O  
ATOM   1065  CB  CYS A  65     -14.143  -4.974   9.349  1.00  0.690          C  
ATOM   1066  SG  CYS A  65     -12.573  -5.645   9.928  1.00  0.690          S  
ATOM   1067  H   CYS A  65     -12.159  -2.917   8.573  1.00  0.500          H  
ATOM   1068  HA  CYS A  65     -15.090  -3.096   8.902  1.00  0.620          H  
ATOM   1069 1HB  CYS A  65     -14.922  -5.280  10.045  1.00  0.830          H  
ATOM   1070 2HB  CYS A  65     -14.367  -5.418   8.374  1.00  0.830          H  
ATOM   1071  HG  CYS A  65     -12.640  -5.131  11.157  1.00  0.830          H  
ATOM   1072  N   TYR A  66     -14.716  -2.790  11.498  1.00  0.610          N  
ATOM   1073  CA  TYR A  66     -14.357  -2.181  12.768  1.00  0.640          C  
ATOM   1074  C   TYR A  66     -13.781  -3.170  13.757  1.00  0.620          C  
ATOM   1075  O   TYR A  66     -14.322  -4.263  13.965  1.00  0.670          O  
ATOM   1076  CB  TYR A  66     -15.521  -1.438  13.438  1.00  0.880          C  
ATOM   1077  CG  TYR A  66     -15.029  -0.588  14.664  1.00  0.880          C  
ATOM   1078  CD1 TYR A  66     -14.547   0.699  14.435  1.00  0.880          C  
ATOM   1079  CD2 TYR A  66     -15.012  -1.092  15.965  1.00  0.880          C  
ATOM   1080  CE1 TYR A  66     -14.055   1.481  15.473  1.00  0.880          C  
ATOM   1081  CE2 TYR A  66     -14.515  -0.308  17.009  1.00  0.880          C  
ATOM   1082  CZ  TYR A  66     -14.035   0.979  16.765  1.00  0.880          C  
ATOM   1083  OH  TYR A  66     -13.529   1.750  17.825  1.00  0.880          O  
ATOM   1084  H   TYR A  66     -15.650  -3.134  11.324  1.00  0.730          H  
ATOM   1085  HA  TYR A  66     -13.593  -1.456  12.577  1.00  0.770          H  
ATOM   1086 1HB  TYR A  66     -15.999  -0.771  12.721  1.00  1.060          H  
ATOM   1087 2HB  TYR A  66     -16.267  -2.152  13.787  1.00  1.060          H  
ATOM   1088  HD1 TYR A  66     -14.551   1.095  13.428  1.00  1.060          H  
ATOM   1089  HD2 TYR A  66     -15.374  -2.101  16.166  1.00  1.060          H  
ATOM   1090  HE1 TYR A  66     -13.678   2.486  15.271  1.00  1.060          H  
ATOM   1091  HE2 TYR A  66     -14.494  -0.707  18.022  1.00  1.060          H  
ATOM   1092  HH  TYR A  66     -13.253   2.665  17.530  1.00  1.060          H  
ATOM   1093  N   ARG A  67     -12.700  -2.755  14.399  1.00  0.560          N  
ATOM   1094  CA  ARG A  67     -12.048  -3.506  15.451  1.00  0.520          C  
ATOM   1095  C   ARG A  67     -11.691  -2.564  16.585  1.00  0.470          C  
ATOM   1096  O   ARG A  67     -11.447  -1.383  16.361  1.00  0.500          O  
ATOM   1097  CB  ARG A  67     -10.803  -4.217  14.934  1.00  0.740          C  
ATOM   1098  CG  ARG A  67     -11.043  -5.317  13.881  1.00  0.740          C  
ATOM   1099  CD  ARG A  67     -11.692  -6.526  14.494  1.00  0.740          C  
ATOM   1100  NE  ARG A  67     -11.850  -7.623  13.544  1.00  0.740          N  
ATOM   1101  CZ  ARG A  67     -12.914  -7.815  12.726  1.00  0.740          C  
ATOM   1102  NH1 ARG A  67     -13.945  -6.978  12.718  1.00  0.740          N  
ATOM   1103  NH2 ARG A  67     -12.923  -8.868  11.919  1.00  0.740          N  
ATOM   1104  H   ARG A  67     -12.293  -1.864  14.143  1.00  0.670          H  
ATOM   1105  HA  ARG A  67     -12.742  -4.244  15.848  1.00  0.620          H  
ATOM   1106 1HB  ARG A  67     -10.141  -3.485  14.481  1.00  0.890          H  
ATOM   1107 2HB  ARG A  67     -10.267  -4.668  15.773  1.00  0.890          H  
ATOM   1108 1HG  ARG A  67     -11.673  -4.942  13.081  1.00  0.890          H  
ATOM   1109 2HG  ARG A  67     -10.081  -5.624  13.466  1.00  0.890          H  
ATOM   1110 1HD  ARG A  67     -11.066  -6.881  15.320  1.00  0.890          H  
ATOM   1111 2HD  ARG A  67     -12.671  -6.275  14.883  1.00  0.890          H  
ATOM   1112  HE  ARG A  67     -11.099  -8.300  13.501  1.00  0.890          H  
ATOM   1113 1HH1 ARG A  67     -13.971  -6.134  13.322  1.00  0.890          H  
ATOM   1114 2HH1 ARG A  67     -14.723  -7.151  12.103  1.00  0.890          H  
ATOM   1115 1HH2 ARG A  67     -12.144  -9.512  11.918  1.00  0.890          H  
ATOM   1116 2HH2 ARG A  67     -13.706  -9.029  11.302  1.00  0.890          H  
ATOM   1117  N   SER A  68     -11.655  -3.093  17.793  1.00  0.460          N  
ATOM   1118  CA  SER A  68     -11.249  -2.341  18.963  1.00  0.490          C  
ATOM   1119  C   SER A  68      -9.784  -1.908  18.875  1.00  0.450          C  
ATOM   1120  O   SER A  68      -8.976  -2.590  18.237  1.00  0.450          O  
ATOM   1121  CB  SER A  68     -11.459  -3.172  20.209  1.00  0.670          C  
ATOM   1122  OG  SER A  68     -10.891  -2.567  21.344  1.00  0.670          O  
ATOM   1123  H   SER A  68     -11.866  -4.093  17.918  1.00  0.550          H  
ATOM   1124  HA  SER A  68     -11.910  -1.486  19.020  1.00  0.590          H  
ATOM   1125 1HB  SER A  68     -12.526  -3.315  20.368  1.00  0.810          H  
ATOM   1126 2HB  SER A  68     -11.039  -4.126  20.065  1.00  0.810          H  
ATOM   1127  HG  SER A  68     -11.092  -3.160  22.079  1.00  0.810          H  
ATOM   1128  N   PRO A  69      -9.399  -0.766  19.476  1.00  0.470          N  
ATOM   1129  CA  PRO A  69      -8.035  -0.285  19.592  1.00  0.480          C  
ATOM   1130  C   PRO A  69      -7.112  -1.294  20.254  1.00  0.490          C  
ATOM   1131  O   PRO A  69      -5.898  -1.187  20.111  1.00  0.510          O  
ATOM   1132  CB  PRO A  69      -8.182   0.963  20.453  1.00  0.720          C  
ATOM   1133  CG  PRO A  69      -9.591   1.441  20.200  1.00  0.720          C  
ATOM   1134  CD  PRO A  69     -10.412   0.203  19.977  1.00  0.720          C  
ATOM   1135  HA  PRO A  69      -7.652  -0.045  18.595  1.00  0.580          H  
ATOM   1136 1HB  PRO A  69      -7.993   0.716  21.508  1.00  0.860          H  
ATOM   1137 2HB  PRO A  69      -7.415   1.694  20.156  1.00  0.860          H  
ATOM   1138 1HG  PRO A  69      -9.955   2.015  21.061  1.00  0.860          H  
ATOM   1139 2HG  PRO A  69      -9.616   2.117  19.345  1.00  0.860          H  
ATOM   1140 1HD  PRO A  69     -10.883  -0.130  20.910  1.00  0.860          H  
ATOM   1141 2HD  PRO A  69     -11.146   0.464  19.192  1.00  0.860          H  
ATOM   1142  N   ARG A  70      -7.653  -2.276  20.988  1.00  0.490          N  
ATOM   1143  CA  ARG A  70      -6.730  -3.224  21.575  1.00  0.510          C  
ATOM   1144  C   ARG A  70      -6.942  -4.616  20.991  1.00  0.500          C  
ATOM   1145  O   ARG A  70      -6.724  -5.628  21.658  1.00  0.540          O  
ATOM   1146  CB  ARG A  70      -6.900  -3.266  23.083  1.00  0.710          C  
ATOM   1147  CG  ARG A  70      -6.586  -1.956  23.790  1.00  0.710          C  
ATOM   1148  CD  ARG A  70      -6.750  -2.067  25.258  1.00  0.710          C  
ATOM   1149  NE  ARG A  70      -6.459  -0.804  25.930  1.00  0.710          N  
ATOM   1150  CZ  ARG A  70      -6.483  -0.605  27.267  1.00  0.710          C  
ATOM   1151  NH1 ARG A  70      -6.788  -1.593  28.087  1.00  0.710          N  
ATOM   1152  NH2 ARG A  70      -6.199   0.593  27.755  1.00  0.710          N  
ATOM   1153  H   ARG A  70      -8.659  -2.375  21.120  1.00  0.590          H  
ATOM   1154  HA  ARG A  70      -5.708  -2.921  21.355  1.00  0.610          H  
ATOM   1155 1HB  ARG A  70      -7.926  -3.538  23.323  1.00  0.850          H  
ATOM   1156 2HB  ARG A  70      -6.248  -4.032  23.503  1.00  0.850          H  
ATOM   1157 1HG  ARG A  70      -5.558  -1.667  23.575  1.00  0.850          H  
ATOM   1158 2HG  ARG A  70      -7.262  -1.181  23.430  1.00  0.850          H  
ATOM   1159 1HD  ARG A  70      -7.778  -2.350  25.484  1.00  0.850          H  
ATOM   1160 2HD  ARG A  70      -6.067  -2.827  25.637  1.00  0.850          H  
ATOM   1161  HE  ARG A  70      -6.220  -0.013  25.344  1.00  0.850          H  
ATOM   1162 1HH1 ARG A  70      -7.006  -2.508  27.722  1.00  0.850          H  
ATOM   1163 2HH1 ARG A  70      -6.804  -1.436  29.085  1.00  0.850          H  
ATOM   1164 1HH2 ARG A  70      -5.966   1.352  27.129  1.00  0.850          H  
ATOM   1165 2HH2 ARG A  70      -6.215   0.752  28.752  1.00  0.850          H  
ATOM   1166  N   GLU A  71      -7.169  -4.645  19.680  1.00  0.460          N  
ATOM   1167  CA  GLU A  71      -7.250  -5.852  18.875  1.00  0.440          C  
ATOM   1168  C   GLU A  71      -6.250  -5.740  17.738  1.00  0.400          C  
ATOM   1169  O   GLU A  71      -5.847  -4.633  17.349  1.00  0.460          O  
ATOM   1170  CB  GLU A  71      -8.667  -6.116  18.327  1.00  0.620          C  
ATOM   1171  CG  GLU A  71      -9.703  -6.549  19.370  1.00  0.620          C  
ATOM   1172  CD  GLU A  71     -11.115  -6.836  18.771  1.00  0.620          C  
ATOM   1173  OE1 GLU A  71     -11.482  -7.984  18.786  1.00  0.620          O  
ATOM   1174  OE2 GLU A  71     -11.813  -5.924  18.320  1.00  0.620          O  
ATOM   1175  H   GLU A  71      -7.385  -3.764  19.206  1.00  0.550          H  
ATOM   1176  HA  GLU A  71      -6.966  -6.706  19.489  1.00  0.530          H  
ATOM   1177 1HB  GLU A  71      -9.040  -5.205  17.859  1.00  0.750          H  
ATOM   1178 2HB  GLU A  71      -8.621  -6.880  17.550  1.00  0.750          H  
ATOM   1179 1HG  GLU A  71      -9.339  -7.471  19.818  1.00  0.750          H  
ATOM   1180 2HG  GLU A  71      -9.745  -5.822  20.159  1.00  0.750          H  
ATOM   1181  N   SER A  72      -5.824  -6.889  17.220  1.00  0.420          N  
ATOM   1182  CA  SER A  72      -4.919  -6.900  16.091  1.00  0.420          C  
ATOM   1183  C   SER A  72      -5.655  -6.397  14.873  1.00  0.430          C  
ATOM   1184  O   SER A  72      -6.888  -6.402  14.817  1.00  0.540          O  
ATOM   1185  CB  SER A  72      -4.376  -8.297  15.855  1.00  0.590          C  
ATOM   1186  OG  SER A  72      -5.390  -9.171  15.442  1.00  0.590          O  
ATOM   1187  H   SER A  72      -6.159  -7.769  17.585  1.00  0.500          H  
ATOM   1188  HA  SER A  72      -4.087  -6.226  16.296  1.00  0.500          H  
ATOM   1189 1HB  SER A  72      -3.599  -8.257  15.093  1.00  0.710          H  
ATOM   1190 2HB  SER A  72      -3.919  -8.670  16.769  1.00  0.710          H  
ATOM   1191  HG  SER A  72      -4.961 -10.014  15.270  1.00  0.710          H  
ATOM   1192  N   GLN A  73      -4.901  -5.957  13.886  1.00  0.460          N  
ATOM   1193  CA  GLN A  73      -5.488  -5.409  12.686  1.00  0.640          C  
ATOM   1194  C   GLN A  73      -5.051  -6.176  11.456  1.00  0.590          C  
ATOM   1195  O   GLN A  73      -3.992  -6.802  11.458  1.00  0.630          O  
ATOM   1196  CB  GLN A  73      -5.068  -3.953  12.584  1.00  0.820          C  
ATOM   1197  CG  GLN A  73      -5.419  -3.115  13.816  1.00  0.820          C  
ATOM   1198  CD  GLN A  73      -6.881  -2.864  14.022  1.00  0.820          C  
ATOM   1199  OE1 GLN A  73      -7.581  -2.438  13.095  1.00  0.820          O  
ATOM   1200  NE2 GLN A  73      -7.356  -3.122  15.228  1.00  0.820          N  
ATOM   1201  H   GLN A  73      -3.898  -5.998  13.979  1.00  0.550          H  
ATOM   1202  HA  GLN A  73      -6.573  -5.471  12.759  1.00  0.770          H  
ATOM   1203 1HB  GLN A  73      -4.000  -3.919  12.489  1.00  0.990          H  
ATOM   1204 2HB  GLN A  73      -5.503  -3.492  11.694  1.00  0.990          H  
ATOM   1205 1HG  GLN A  73      -5.043  -3.606  14.709  1.00  0.990          H  
ATOM   1206 2HG  GLN A  73      -4.942  -2.184  13.715  1.00  0.990          H  
ATOM   1207 1HE2 GLN A  73      -8.322  -2.974  15.425  1.00  0.990          H  
ATOM   1208 2HE2 GLN A  73      -6.748  -3.497  15.969  1.00  0.990          H  
ATOM   1209  N   LEU A  74      -5.854  -6.100  10.405  1.00  0.690          N  
ATOM   1210  CA  LEU A  74      -5.503  -6.686   9.123  1.00  0.700          C  
ATOM   1211  C   LEU A  74      -4.583  -5.751   8.361  1.00  0.630          C  
ATOM   1212  O   LEU A  74      -4.887  -4.554   8.228  1.00  0.650          O  
ATOM   1213  CB  LEU A  74      -6.771  -6.926   8.290  1.00  0.980          C  
ATOM   1214  CG  LEU A  74      -6.585  -7.507   6.853  1.00  0.980          C  
ATOM   1215  CD1 LEU A  74      -6.044  -8.930   6.903  1.00  0.980          C  
ATOM   1216  CD2 LEU A  74      -7.925  -7.446   6.131  1.00  0.980          C  
ATOM   1217  H   LEU A  74      -6.724  -5.591  10.493  1.00  0.830          H  
ATOM   1218  HA  LEU A  74      -4.983  -7.625   9.303  1.00  0.840          H  
ATOM   1219 1HB  LEU A  74      -7.418  -7.607   8.839  1.00  1.170          H  
ATOM   1220 2HB  LEU A  74      -7.293  -5.971   8.187  1.00  1.170          H  
ATOM   1221  HG  LEU A  74      -5.870  -6.908   6.314  1.00  1.170          H  
ATOM   1222 1HD1 LEU A  74      -5.921  -9.303   5.884  1.00  1.170          H  
ATOM   1223 2HD1 LEU A  74      -5.081  -8.951   7.402  1.00  1.170          H  
ATOM   1224 3HD1 LEU A  74      -6.743  -9.570   7.441  1.00  1.170          H  
ATOM   1225 1HD2 LEU A  74      -7.807  -7.829   5.116  1.00  1.170          H  
ATOM   1226 2HD2 LEU A  74      -8.663  -8.051   6.665  1.00  1.170          H  
ATOM   1227 3HD2 LEU A  74      -8.262  -6.406   6.103  1.00  1.170          H  
ATOM   1228  N   PHE A  75      -3.500  -6.304   7.830  1.00  0.580          N  
ATOM   1229  CA  PHE A  75      -2.571  -5.530   7.042  1.00  0.520          C  
ATOM   1230  C   PHE A  75      -1.882  -6.366   5.993  1.00  0.490          C  
ATOM   1231  O   PHE A  75      -1.835  -7.597   6.089  1.00  0.510          O  
ATOM   1232  CB  PHE A  75      -1.506  -4.905   7.938  1.00  0.750          C  
ATOM   1233  CG  PHE A  75      -0.663  -5.886   8.630  1.00  0.750          C  
ATOM   1234  CD1 PHE A  75       0.523  -6.316   8.077  1.00  0.750          C  
ATOM   1235  CD2 PHE A  75      -1.055  -6.403   9.841  1.00  0.750          C  
ATOM   1236  CE1 PHE A  75       1.290  -7.243   8.718  1.00  0.750          C  
ATOM   1237  CE2 PHE A  75      -0.289  -7.324  10.490  1.00  0.750          C  
ATOM   1238  CZ  PHE A  75       0.890  -7.748   9.927  1.00  0.750          C  
ATOM   1239  H   PHE A  75      -3.304  -7.281   7.992  1.00  0.700          H  
ATOM   1240  HA  PHE A  75      -3.140  -4.755   6.541  1.00  0.620          H  
ATOM   1241 1HB  PHE A  75      -0.854  -4.270   7.363  1.00  0.900          H  
ATOM   1242 2HB  PHE A  75      -1.988  -4.308   8.658  1.00  0.900          H  
ATOM   1243  HD1 PHE A  75       0.850  -5.919   7.123  1.00  0.900          H  
ATOM   1244  HD2 PHE A  75      -1.995  -6.070  10.283  1.00  0.900          H  
ATOM   1245  HE1 PHE A  75       2.224  -7.580   8.271  1.00  0.900          H  
ATOM   1246  HE2 PHE A  75      -0.618  -7.724  11.449  1.00  0.900          H  
ATOM   1247  HZ  PHE A  75       1.508  -8.487  10.435  1.00  0.900          H  
ATOM   1248  N   SER A  76      -1.317  -5.689   5.003  1.00  0.450          N  
ATOM   1249  CA  SER A  76      -0.560  -6.395   3.988  1.00  0.440          C  
ATOM   1250  C   SER A  76       0.910  -6.429   4.289  1.00  0.440          C  
ATOM   1251  O   SER A  76       1.473  -5.454   4.785  1.00  0.380          O  
ATOM   1252  CB  SER A  76      -0.738  -5.799   2.599  1.00  0.620          C  
ATOM   1253  OG  SER A  76      -2.044  -5.923   2.149  1.00  0.620          O  
ATOM   1254  H   SER A  76      -1.456  -4.676   4.984  1.00  0.540          H  
ATOM   1255  HA  SER A  76      -0.912  -7.413   3.979  1.00  0.530          H  
ATOM   1256 1HB  SER A  76      -0.446  -4.766   2.595  1.00  0.740          H  
ATOM   1257 2HB  SER A  76      -0.076  -6.316   1.918  1.00  0.740          H  
ATOM   1258  HG  SER A  76      -2.033  -5.680   1.221  1.00  0.740          H  
ATOM   1259  N   GLU A  77       1.542  -7.544   3.927  1.00  0.370          N  
ATOM   1260  CA  GLU A  77       2.984  -7.719   4.041  1.00  0.350          C  
ATOM   1261  C   GLU A  77       3.629  -7.450   2.690  1.00  0.320          C  
ATOM   1262  O   GLU A  77       3.434  -8.204   1.721  1.00  0.310          O  
ATOM   1263  CB  GLU A  77       3.353  -9.121   4.498  1.00  0.500          C  
ATOM   1264  CG  GLU A  77       2.888  -9.519   5.869  1.00  0.500          C  
ATOM   1265  CD  GLU A  77       3.361 -10.908   6.202  1.00  0.500          C  
ATOM   1266  OE1 GLU A  77       4.084 -11.450   5.391  1.00  0.500          O  
ATOM   1267  OE2 GLU A  77       3.015 -11.426   7.234  1.00  0.500          O  
ATOM   1268  H   GLU A  77       0.989  -8.299   3.550  1.00  0.440          H  
ATOM   1269  HA  GLU A  77       3.378  -6.993   4.758  1.00  0.420          H  
ATOM   1270 1HB  GLU A  77       2.993  -9.856   3.775  1.00  0.600          H  
ATOM   1271 2HB  GLU A  77       4.428  -9.182   4.530  1.00  0.600          H  
ATOM   1272 1HG  GLU A  77       3.300  -8.818   6.593  1.00  0.600          H  
ATOM   1273 2HG  GLU A  77       1.800  -9.467   5.922  1.00  0.600          H  
ATOM   1274  N   ILE A  78       4.341  -6.336   2.633  1.00  0.340          N  
ATOM   1275  CA  ILE A  78       4.947  -5.816   1.422  1.00  0.350          C  
ATOM   1276  C   ILE A  78       6.464  -6.017   1.446  1.00  0.370          C  
ATOM   1277  O   ILE A  78       7.151  -5.457   2.295  1.00  0.440          O  
ATOM   1278  CB  ILE A  78       4.575  -4.313   1.365  1.00  0.490          C  
ATOM   1279  CG1 ILE A  78       3.014  -4.190   1.357  1.00  0.490          C  
ATOM   1280  CG2 ILE A  78       5.220  -3.602   0.185  1.00  0.490          C  
ATOM   1281  CD1 ILE A  78       2.462  -2.813   1.529  1.00  0.490          C  
ATOM   1282  H   ILE A  78       4.432  -5.779   3.489  1.00  0.410          H  
ATOM   1283  HA  ILE A  78       4.539  -6.340   0.561  1.00  0.420          H  
ATOM   1284  HB  ILE A  78       4.903  -3.867   2.274  1.00  0.580          H  
ATOM   1285 1HG1 ILE A  78       2.657  -4.579   0.452  1.00  0.580          H  
ATOM   1286 2HG1 ILE A  78       2.610  -4.783   2.171  1.00  0.580          H  
ATOM   1287 1HG2 ILE A  78       4.964  -2.549   0.187  1.00  0.580          H  
ATOM   1288 2HG2 ILE A  78       6.300  -3.698   0.255  1.00  0.580          H  
ATOM   1289 3HG2 ILE A  78       4.871  -4.052  -0.730  1.00  0.580          H  
ATOM   1290 1HD1 ILE A  78       1.376  -2.873   1.510  1.00  0.580          H  
ATOM   1291 2HD1 ILE A  78       2.793  -2.406   2.490  1.00  0.580          H  
ATOM   1292 3HD1 ILE A  78       2.792  -2.168   0.728  1.00  0.580          H  
ATOM   1293  N   TYR A  79       6.990  -6.810   0.519  1.00  0.350          N  
ATOM   1294  CA  TYR A  79       8.414  -7.130   0.498  1.00  0.390          C  
ATOM   1295  C   TYR A  79       9.164  -6.427  -0.627  1.00  0.330          C  
ATOM   1296  O   TYR A  79       9.028  -6.758  -1.814  1.00  0.330          O  
ATOM   1297  CB  TYR A  79       8.585  -8.638   0.414  1.00  0.530          C  
ATOM   1298  CG  TYR A  79       8.088  -9.338   1.652  1.00  0.530          C  
ATOM   1299  CD1 TYR A  79       6.763  -9.702   1.760  1.00  0.530          C  
ATOM   1300  CD2 TYR A  79       8.964  -9.617   2.681  1.00  0.530          C  
ATOM   1301  CE1 TYR A  79       6.317 -10.349   2.889  1.00  0.530          C  
ATOM   1302  CE2 TYR A  79       8.518 -10.262   3.809  1.00  0.530          C  
ATOM   1303  CZ  TYR A  79       7.199 -10.627   3.919  1.00  0.530          C  
ATOM   1304  OH  TYR A  79       6.772 -11.284   5.061  1.00  0.530          O  
ATOM   1305  H   TYR A  79       6.379  -7.230  -0.179  1.00  0.420          H  
ATOM   1306  HA  TYR A  79       8.856  -6.793   1.436  1.00  0.470          H  
ATOM   1307 1HB  TYR A  79       8.028  -9.022  -0.446  1.00  0.640          H  
ATOM   1308 2HB  TYR A  79       9.637  -8.884   0.272  1.00  0.640          H  
ATOM   1309  HD1 TYR A  79       6.070  -9.478   0.947  1.00  0.640          H  
ATOM   1310  HD2 TYR A  79      10.014  -9.325   2.600  1.00  0.640          H  
ATOM   1311  HE1 TYR A  79       5.273 -10.640   2.970  1.00  0.640          H  
ATOM   1312  HE2 TYR A  79       9.213 -10.480   4.621  1.00  0.640          H  
ATOM   1313  HH  TYR A  79       5.784 -11.323   5.086  1.00  0.640          H  
ATOM   1314  N   VAL A  80       9.977  -5.449  -0.235  1.00  0.340          N  
ATOM   1315  CA  VAL A  80      10.706  -4.585  -1.148  1.00  0.340          C  
ATOM   1316  C   VAL A  80      12.114  -5.057  -1.518  1.00  0.430          C  
ATOM   1317  O   VAL A  80      12.615  -4.706  -2.580  1.00  1.000          O  
ATOM   1318  CB  VAL A  80      10.721  -3.148  -0.569  1.00  0.480          C  
ATOM   1319  CG1 VAL A  80      11.596  -2.230  -1.377  1.00  0.480          C  
ATOM   1320  CG2 VAL A  80       9.289  -2.611  -0.586  1.00  0.480          C  
ATOM   1321  H   VAL A  80      10.068  -5.246   0.769  1.00  0.410          H  
ATOM   1322  HA  VAL A  80      10.136  -4.539  -2.076  1.00  0.410          H  
ATOM   1323  HB  VAL A  80      11.103  -3.168   0.453  1.00  0.570          H  
ATOM   1324 1HG1 VAL A  80      11.554  -1.242  -0.939  1.00  0.570          H  
ATOM   1325 2HG1 VAL A  80      12.625  -2.582  -1.359  1.00  0.570          H  
ATOM   1326 3HG1 VAL A  80      11.244  -2.194  -2.405  1.00  0.570          H  
ATOM   1327 1HG2 VAL A  80       9.262  -1.606  -0.185  1.00  0.570          H  
ATOM   1328 2HG2 VAL A  80       8.934  -2.593  -1.603  1.00  0.570          H  
ATOM   1329 3HG2 VAL A  80       8.654  -3.259   0.013  1.00  0.570          H  
ATOM   1330  N   GLY A  81      12.796  -5.779  -0.646  1.00  0.570          N  
ATOM   1331  CA  GLY A  81      14.182  -6.099  -0.932  1.00  0.530          C  
ATOM   1332  C   GLY A  81      14.939  -4.784  -0.920  1.00  0.640          C  
ATOM   1333  O   GLY A  81      14.691  -3.955  -0.041  1.00  1.160          O  
ATOM   1334  H   GLY A  81      12.366  -6.118   0.211  1.00  0.680          H  
ATOM   1335 1HA  GLY A  81      14.578  -6.786  -0.193  1.00  0.640          H  
ATOM   1336 2HA  GLY A  81      14.262  -6.574  -1.907  1.00  0.640          H  
ATOM   1337  N   ASN A  82      15.854  -4.578  -1.864  1.00  0.460          N  
ATOM   1338  CA  ASN A  82      16.615  -3.337  -1.876  1.00  0.590          C  
ATOM   1339  C   ASN A  82      15.785  -2.269  -2.565  1.00  0.500          C  
ATOM   1340  O   ASN A  82      15.585  -2.317  -3.780  1.00  0.560          O  
ATOM   1341  CB  ASN A  82      17.967  -3.502  -2.543  1.00  0.770          C  
ATOM   1342  CG  ASN A  82      18.845  -2.233  -2.468  1.00  0.770          C  
ATOM   1343  OD1 ASN A  82      18.389  -1.064  -2.499  1.00  0.770          O  
ATOM   1344  ND2 ASN A  82      20.138  -2.465  -2.366  1.00  0.770          N  
ATOM   1345  H   ASN A  82      16.011  -5.277  -2.573  1.00  0.550          H  
ATOM   1346  HA  ASN A  82      16.778  -3.014  -0.843  1.00  0.710          H  
ATOM   1347 1HB  ASN A  82      18.504  -4.324  -2.066  1.00  0.930          H  
ATOM   1348 2HB  ASN A  82      17.825  -3.767  -3.590  1.00  0.930          H  
ATOM   1349 1HD2 ASN A  82      20.785  -1.700  -2.312  1.00  0.930          H  
ATOM   1350 2HD2 ASN A  82      20.479  -3.406  -2.343  1.00  0.930          H  
ATOM   1351  N   ILE A  83      15.308  -1.304  -1.787  1.00  0.500          N  
ATOM   1352  CA  ILE A  83      14.414  -0.261  -2.277  1.00  0.540          C  
ATOM   1353  C   ILE A  83      14.962   0.556  -3.442  1.00  0.730          C  
ATOM   1354  O   ILE A  83      14.187   1.203  -4.148  1.00  1.330          O  
ATOM   1355  CB  ILE A  83      13.954   0.684  -1.124  1.00  0.740          C  
ATOM   1356  CG1 ILE A  83      12.741   1.497  -1.626  1.00  0.740          C  
ATOM   1357  CG2 ILE A  83      15.093   1.603  -0.655  1.00  0.740          C  
ATOM   1358  CD1 ILE A  83      11.922   2.231  -0.603  1.00  0.740          C  
ATOM   1359  H   ILE A  83      15.534  -1.347  -0.802  1.00  0.600          H  
ATOM   1360  HA  ILE A  83      13.525  -0.756  -2.655  1.00  0.650          H  
ATOM   1361  HB  ILE A  83      13.621   0.078  -0.281  1.00  0.890          H  
ATOM   1362 1HG1 ILE A  83      13.090   2.236  -2.324  1.00  0.890          H  
ATOM   1363 2HG1 ILE A  83      12.112   0.815  -2.134  1.00  0.890          H  
ATOM   1364 1HG2 ILE A  83      14.748   2.238   0.153  1.00  0.890          H  
ATOM   1365 2HG2 ILE A  83      15.924   0.999  -0.301  1.00  0.890          H  
ATOM   1366 3HG2 ILE A  83      15.435   2.234  -1.479  1.00  0.890          H  
ATOM   1367 1HD1 ILE A  83      11.103   2.739  -1.103  1.00  0.890          H  
ATOM   1368 2HD1 ILE A  83      11.516   1.522   0.121  1.00  0.890          H  
ATOM   1369 3HD1 ILE A  83      12.538   2.965  -0.104  1.00  0.890          H  
ATOM   1370  N   GLY A  84      16.271   0.622  -3.614  1.00  0.370          N  
ATOM   1371  CA  GLY A  84      16.791   1.384  -4.731  1.00  0.480          C  
ATOM   1372  C   GLY A  84      16.347   2.837  -4.674  1.00  0.350          C  
ATOM   1373  O   GLY A  84      16.630   3.546  -3.714  1.00  0.790          O  
ATOM   1374  H   GLY A  84      16.898   0.067  -3.028  1.00  0.440          H  
ATOM   1375 1HA  GLY A  84      17.880   1.329  -4.724  1.00  0.580          H  
ATOM   1376 2HA  GLY A  84      16.454   0.931  -5.662  1.00  0.580          H  
ATOM   1377  N   SER A  85      15.710   3.297  -5.753  1.00  0.470          N  
ATOM   1378  CA  SER A  85      15.231   4.670  -5.890  1.00  0.540          C  
ATOM   1379  C   SER A  85      13.860   4.968  -5.265  1.00  0.550          C  
ATOM   1380  O   SER A  85      13.459   6.130  -5.202  1.00  1.160          O  
ATOM   1381  CB  SER A  85      15.191   5.041  -7.359  1.00  0.730          C  
ATOM   1382  OG  SER A  85      14.234   4.277  -8.042  1.00  0.730          O  
ATOM   1383  H   SER A  85      15.513   2.659  -6.513  1.00  0.560          H  
ATOM   1384  HA  SER A  85      15.959   5.318  -5.400  1.00  0.650          H  
ATOM   1385 1HB  SER A  85      14.952   6.099  -7.457  1.00  0.870          H  
ATOM   1386 2HB  SER A  85      16.172   4.884  -7.803  1.00  0.870          H  
ATOM   1387  HG  SER A  85      14.222   4.608  -8.944  1.00  0.870          H  
ATOM   1388  N   GLY A  86      13.134   3.951  -4.820  1.00  0.480          N  
ATOM   1389  CA  GLY A  86      11.803   4.166  -4.254  1.00  0.450          C  
ATOM   1390  C   GLY A  86      10.697   3.308  -4.881  1.00  0.400          C  
ATOM   1391  O   GLY A  86      10.791   2.836  -6.018  1.00  0.480          O  
ATOM   1392  H   GLY A  86      13.523   3.004  -4.841  1.00  0.580          H  
ATOM   1393 1HA  GLY A  86      11.848   3.955  -3.193  1.00  0.540          H  
ATOM   1394 2HA  GLY A  86      11.538   5.215  -4.337  1.00  0.540          H  
ATOM   1395  N   ILE A  87       9.632   3.111  -4.106  1.00  0.400          N  
ATOM   1396  CA  ILE A  87       8.487   2.282  -4.495  1.00  0.490          C  
ATOM   1397  C   ILE A  87       7.162   3.004  -4.550  1.00  0.410          C  
ATOM   1398  O   ILE A  87       6.748   3.663  -3.597  1.00  0.420          O  
ATOM   1399  CB  ILE A  87       8.330   1.076  -3.527  1.00  0.650          C  
ATOM   1400  CG1 ILE A  87       9.569   0.158  -3.561  1.00  0.650          C  
ATOM   1401  CG2 ILE A  87       7.041   0.292  -3.771  1.00  0.650          C  
ATOM   1402  CD1 ILE A  87       9.864  -0.588  -4.874  1.00  0.650          C  
ATOM   1403  H   ILE A  87       9.635   3.604  -3.209  1.00  0.480          H  
ATOM   1404  HA  ILE A  87       8.674   1.906  -5.496  1.00  0.590          H  
ATOM   1405  HB  ILE A  87       8.286   1.465  -2.520  1.00  0.780          H  
ATOM   1406 1HG1 ILE A  87      10.409   0.766  -3.359  1.00  0.780          H  
ATOM   1407 2HG1 ILE A  87       9.464  -0.568  -2.773  1.00  0.780          H  
ATOM   1408 1HG2 ILE A  87       6.981  -0.502  -3.031  1.00  0.780          H  
ATOM   1409 2HG2 ILE A  87       6.172   0.930  -3.663  1.00  0.780          H  
ATOM   1410 3HG2 ILE A  87       7.039  -0.134  -4.767  1.00  0.780          H  
ATOM   1411 1HD1 ILE A  87      10.773  -1.182  -4.748  1.00  0.780          H  
ATOM   1412 2HD1 ILE A  87       9.047  -1.252  -5.136  1.00  0.780          H  
ATOM   1413 3HD1 ILE A  87      10.024   0.121  -5.683  1.00  0.780          H  
ATOM   1414  N   ASN A  88       6.475   2.838  -5.666  1.00  0.410          N  
ATOM   1415  CA  ASN A  88       5.146   3.407  -5.833  1.00  0.370          C  
ATOM   1416  C   ASN A  88       4.047   2.407  -5.467  1.00  0.390          C  
ATOM   1417  O   ASN A  88       3.925   1.336  -6.080  1.00  0.520          O  
ATOM   1418  CB  ASN A  88       4.954   3.944  -7.234  1.00  0.530          C  
ATOM   1419  CG  ASN A  88       5.784   5.170  -7.508  1.00  0.530          C  
ATOM   1420  OD1 ASN A  88       5.710   6.164  -6.777  1.00  0.530          O  
ATOM   1421  ND2 ASN A  88       6.574   5.124  -8.551  1.00  0.530          N  
ATOM   1422  H   ASN A  88       6.906   2.303  -6.407  1.00  0.490          H  
ATOM   1423  HA  ASN A  88       5.042   4.247  -5.143  1.00  0.440          H  
ATOM   1424 1HB  ASN A  88       5.213   3.172  -7.959  1.00  0.640          H  
ATOM   1425 2HB  ASN A  88       3.901   4.192  -7.383  1.00  0.640          H  
ATOM   1426 1HD2 ASN A  88       7.145   5.914  -8.782  1.00  0.640          H  
ATOM   1427 2HD2 ASN A  88       6.604   4.307  -9.125  1.00  0.640          H  
ATOM   1428  N   LEU A  89       3.284   2.734  -4.420  1.00  0.350          N  
ATOM   1429  CA  LEU A  89       2.189   1.884  -3.949  1.00  0.400          C  
ATOM   1430  C   LEU A  89       0.846   2.561  -4.226  1.00  0.310          C  
ATOM   1431  O   LEU A  89       0.707   3.783  -4.090  1.00  0.270          O  
ATOM   1432  CB  LEU A  89       2.286   1.600  -2.434  1.00  0.540          C  
ATOM   1433  CG  LEU A  89       3.561   0.879  -1.871  1.00  0.540          C  
ATOM   1434  CD1 LEU A  89       3.426   0.789  -0.364  1.00  0.540          C  
ATOM   1435  CD2 LEU A  89       3.715  -0.528  -2.475  1.00  0.540          C  
ATOM   1436  H   LEU A  89       3.463   3.630  -3.952  1.00  0.420          H  
ATOM   1437  HA  LEU A  89       2.203   0.944  -4.495  1.00  0.480          H  
ATOM   1438 1HB  LEU A  89       2.213   2.558  -1.919  1.00  0.650          H  
ATOM   1439 2HB  LEU A  89       1.421   1.000  -2.151  1.00  0.650          H  
ATOM   1440  HG  LEU A  89       4.449   1.474  -2.099  1.00  0.650          H  
ATOM   1441 1HD1 LEU A  89       4.302   0.300   0.045  1.00  0.650          H  
ATOM   1442 2HD1 LEU A  89       3.338   1.794   0.052  1.00  0.650          H  
ATOM   1443 3HD1 LEU A  89       2.540   0.209  -0.108  1.00  0.650          H  
ATOM   1444 1HD2 LEU A  89       4.600  -1.011  -2.062  1.00  0.650          H  
ATOM   1445 2HD2 LEU A  89       2.835  -1.134  -2.247  1.00  0.650          H  
ATOM   1446 3HD2 LEU A  89       3.827  -0.435  -3.541  1.00  0.650          H  
ATOM   1447  N   GLN A  90      -0.159   1.761  -4.578  1.00  0.300          N  
ATOM   1448  CA  GLN A  90      -1.512   2.254  -4.816  1.00  0.260          C  
ATOM   1449  C   GLN A  90      -2.611   1.409  -4.180  1.00  0.240          C  
ATOM   1450  O   GLN A  90      -2.490   0.189  -4.031  1.00  0.250          O  
ATOM   1451  CB  GLN A  90      -1.818   2.321  -6.313  1.00  0.380          C  
ATOM   1452  CG  GLN A  90      -1.037   3.328  -7.114  1.00  0.380          C  
ATOM   1453  CD  GLN A  90      -1.496   3.344  -8.564  1.00  0.380          C  
ATOM   1454  OE1 GLN A  90      -2.250   2.452  -8.974  1.00  0.380          O  
ATOM   1455  NE2 GLN A  90      -1.066   4.322  -9.339  1.00  0.380          N  
ATOM   1456  H   GLN A  90       0.018   0.761  -4.711  1.00  0.360          H  
ATOM   1457  HA  GLN A  90      -1.583   3.252  -4.399  1.00  0.310          H  
ATOM   1458 1HB  GLN A  90      -1.606   1.347  -6.745  1.00  0.460          H  
ATOM   1459 2HB  GLN A  90      -2.874   2.501  -6.451  1.00  0.460          H  
ATOM   1460 1HG  GLN A  90      -1.219   4.301  -6.691  1.00  0.460          H  
ATOM   1461 2HG  GLN A  90       0.024   3.090  -7.078  1.00  0.460          H  
ATOM   1462 1HE2 GLN A  90      -1.347   4.367 -10.294  1.00  0.460          H  
ATOM   1463 2HE2 GLN A  90      -0.446   5.047  -8.974  1.00  0.460          H  
ATOM   1464  N   LEU A  91      -3.725   2.057  -3.872  1.00  0.230          N  
ATOM   1465  CA  LEU A  91      -4.909   1.346  -3.416  1.00  0.210          C  
ATOM   1466  C   LEU A  91      -6.118   1.741  -4.267  1.00  0.170          C  
ATOM   1467  O   LEU A  91      -6.405   2.942  -4.457  1.00  0.170          O  
ATOM   1468  CB  LEU A  91      -5.115   1.606  -1.907  1.00  0.300          C  
ATOM   1469  CG  LEU A  91      -6.300   0.902  -1.196  1.00  0.300          C  
ATOM   1470  CD1 LEU A  91      -5.914   0.571   0.266  1.00  0.300          C  
ATOM   1471  CD2 LEU A  91      -7.525   1.864  -1.185  1.00  0.300          C  
ATOM   1472  H   LEU A  91      -3.730   3.076  -3.962  1.00  0.280          H  
ATOM   1473  HA  LEU A  91      -4.744   0.280  -3.550  1.00  0.250          H  
ATOM   1474 1HB  LEU A  91      -4.201   1.328  -1.386  1.00  0.360          H  
ATOM   1475 2HB  LEU A  91      -5.265   2.651  -1.782  1.00  0.360          H  
ATOM   1476  HG  LEU A  91      -6.540  -0.030  -1.712  1.00  0.360          H  
ATOM   1477 1HD1 LEU A  91      -6.752   0.080   0.766  1.00  0.360          H  
ATOM   1478 2HD1 LEU A  91      -5.048  -0.097   0.269  1.00  0.360          H  
ATOM   1479 3HD1 LEU A  91      -5.665   1.491   0.796  1.00  0.360          H  
ATOM   1480 1HD2 LEU A  91      -8.345   1.402  -0.671  1.00  0.360          H  
ATOM   1481 2HD2 LEU A  91      -7.256   2.781  -0.663  1.00  0.360          H  
ATOM   1482 3HD2 LEU A  91      -7.836   2.106  -2.192  1.00  0.360          H  
ATOM   1483  N   THR A  92      -6.843   0.718  -4.755  1.00  0.180          N  
ATOM   1484  CA  THR A  92      -8.040   0.944  -5.567  1.00  0.230          C  
ATOM   1485  C   THR A  92      -9.285   0.252  -4.985  1.00  0.220          C  
ATOM   1486  O   THR A  92      -9.218  -0.752  -4.271  1.00  0.260          O  
ATOM   1487  CB  THR A  92      -7.867   0.421  -7.023  1.00  0.300          C  
ATOM   1488  OG1 THR A  92      -7.692  -0.988  -6.994  1.00  0.300          O  
ATOM   1489  CG2 THR A  92      -6.664   1.035  -7.714  1.00  0.300          C  
ATOM   1490  H   THR A  92      -6.529  -0.243  -4.574  1.00  0.220          H  
ATOM   1491  HA  THR A  92      -8.234   2.011  -5.594  1.00  0.280          H  
ATOM   1492  HB  THR A  92      -8.761   0.657  -7.586  1.00  0.360          H  
ATOM   1493  HG1 THR A  92      -7.939  -1.360  -7.846  1.00  0.360          H  
ATOM   1494 1HG2 THR A  92      -6.590   0.637  -8.724  1.00  0.360          H  
ATOM   1495 2HG2 THR A  92      -6.770   2.089  -7.765  1.00  0.360          H  
ATOM   1496 3HG2 THR A  92      -5.758   0.792  -7.161  1.00  0.360          H  
ATOM   1497  N   ASP A  93     -10.462   0.753  -5.351  1.00  0.230          N  
ATOM   1498  CA  ASP A  93     -11.737   0.167  -4.885  1.00  0.270          C  
ATOM   1499  C   ASP A  93     -12.097  -1.099  -5.662  1.00  0.300          C  
ATOM   1500  O   ASP A  93     -12.222  -1.072  -6.888  1.00  0.510          O  
ATOM   1501  CB  ASP A  93     -12.877   1.199  -4.897  1.00  0.360          C  
ATOM   1502  CG  ASP A  93     -14.226   0.674  -4.243  1.00  0.360          C  
ATOM   1503  OD1 ASP A  93     -14.627  -0.475  -4.468  1.00  0.360          O  
ATOM   1504  OD2 ASP A  93     -14.818   1.445  -3.515  1.00  0.360          O  
ATOM   1505  H   ASP A  93     -10.443   1.587  -5.949  1.00  0.280          H  
ATOM   1506  HA  ASP A  93     -11.614  -0.141  -3.853  1.00  0.320          H  
ATOM   1507 1HB  ASP A  93     -12.556   2.092  -4.355  1.00  0.430          H  
ATOM   1508 2HB  ASP A  93     -13.080   1.505  -5.921  1.00  0.430          H  
ATOM   1509  N   LYS A  94     -12.222  -2.237  -4.979  1.00  0.220          N  
ATOM   1510  CA  LYS A  94     -12.466  -3.502  -5.664  1.00  0.300          C  
ATOM   1511  C   LYS A  94     -13.633  -3.488  -6.651  1.00  0.360          C  
ATOM   1512  O   LYS A  94     -13.602  -4.215  -7.646  1.00  0.490          O  
ATOM   1513  CB  LYS A  94     -12.676  -4.633  -4.651  1.00  0.390          C  
ATOM   1514  CG  LYS A  94     -12.903  -6.020  -5.278  1.00  0.390          C  
ATOM   1515  CD  LYS A  94     -12.981  -7.105  -4.217  1.00  0.390          C  
ATOM   1516  CE  LYS A  94     -13.328  -8.483  -4.807  1.00  0.390          C  
ATOM   1517  NZ  LYS A  94     -12.259  -9.008  -5.720  1.00  0.390          N  
ATOM   1518  H   LYS A  94     -12.167  -2.256  -3.953  1.00  0.260          H  
ATOM   1519  HA  LYS A  94     -11.578  -3.729  -6.239  1.00  0.360          H  
ATOM   1520 1HB  LYS A  94     -11.807  -4.695  -3.993  1.00  0.470          H  
ATOM   1521 2HB  LYS A  94     -13.539  -4.400  -4.026  1.00  0.470          H  
ATOM   1522 1HG  LYS A  94     -13.843  -6.021  -5.831  1.00  0.470          H  
ATOM   1523 2HG  LYS A  94     -12.102  -6.240  -5.966  1.00  0.470          H  
ATOM   1524 1HD  LYS A  94     -12.022  -7.176  -3.693  1.00  0.470          H  
ATOM   1525 2HD  LYS A  94     -13.750  -6.841  -3.500  1.00  0.470          H  
ATOM   1526 1HE  LYS A  94     -13.452  -9.183  -3.981  1.00  0.470          H  
ATOM   1527 2HE  LYS A  94     -14.264  -8.417  -5.358  1.00  0.470          H  
ATOM   1528 1HZ  LYS A  94     -12.518  -9.918  -6.064  1.00  0.470          H  
ATOM   1529 2HZ  LYS A  94     -12.131  -8.384  -6.496  1.00  0.470          H  
ATOM   1530 3HZ  LYS A  94     -11.361  -9.081  -5.203  1.00  0.470          H  
ATOM   1531  N   LYS A  95     -14.702  -2.737  -6.371  1.00  0.360          N  
ATOM   1532  CA  LYS A  95     -15.859  -2.796  -7.261  1.00  0.510          C  
ATOM   1533  C   LYS A  95     -15.787  -1.883  -8.482  1.00  0.550          C  
ATOM   1534  O   LYS A  95     -16.619  -1.996  -9.383  1.00  0.750          O  
ATOM   1535  CB  LYS A  95     -17.133  -2.472  -6.484  1.00  0.650          C  
ATOM   1536  CG  LYS A  95     -17.526  -3.513  -5.446  1.00  0.650          C  
ATOM   1537  CD  LYS A  95     -18.811  -3.108  -4.721  1.00  0.650          C  
ATOM   1538  CE  LYS A  95     -19.233  -4.150  -3.688  1.00  0.650          C  
ATOM   1539  NZ  LYS A  95     -20.469  -3.741  -2.956  1.00  0.650          N  
ATOM   1540  H   LYS A  95     -14.712  -2.101  -5.553  1.00  0.430          H  
ATOM   1541  HA  LYS A  95     -15.940  -3.818  -7.629  1.00  0.610          H  
ATOM   1542 1HB  LYS A  95     -16.986  -1.530  -5.955  1.00  0.780          H  
ATOM   1543 2HB  LYS A  95     -17.962  -2.334  -7.177  1.00  0.780          H  
ATOM   1544 1HG  LYS A  95     -17.673  -4.474  -5.938  1.00  0.780          H  
ATOM   1545 2HG  LYS A  95     -16.717  -3.617  -4.721  1.00  0.780          H  
ATOM   1546 1HD  LYS A  95     -18.652  -2.151  -4.218  1.00  0.780          H  
ATOM   1547 2HD  LYS A  95     -19.614  -2.984  -5.449  1.00  0.780          H  
ATOM   1548 1HE  LYS A  95     -19.419  -5.097  -4.193  1.00  0.780          H  
ATOM   1549 2HE  LYS A  95     -18.426  -4.285  -2.968  1.00  0.780          H  
ATOM   1550 1HZ  LYS A  95     -20.715  -4.455  -2.283  1.00  0.780          H  
ATOM   1551 2HZ  LYS A  95     -20.304  -2.868  -2.472  1.00  0.780          H  
ATOM   1552 3HZ  LYS A  95     -21.229  -3.623  -3.611  1.00  0.780          H  
ATOM   1553  N   TYR A  96     -14.839  -0.951  -8.498  1.00  0.480          N  
ATOM   1554  CA  TYR A  96     -14.776   0.032  -9.578  1.00  0.560          C  
ATOM   1555  C   TYR A  96     -13.400   0.156 -10.228  1.00  0.580          C  
ATOM   1556  O   TYR A  96     -13.271   0.626 -11.357  1.00  0.720          O  
ATOM   1557  CB  TYR A  96     -15.199   1.387  -9.032  1.00  0.750          C  
ATOM   1558  CG  TYR A  96     -16.567   1.370  -8.428  1.00  0.750          C  
ATOM   1559  CD1 TYR A  96     -16.700   1.315  -7.054  1.00  0.750          C  
ATOM   1560  CD2 TYR A  96     -17.687   1.391  -9.232  1.00  0.750          C  
ATOM   1561  CE1 TYR A  96     -17.946   1.281  -6.482  1.00  0.750          C  
ATOM   1562  CE2 TYR A  96     -18.941   1.357  -8.662  1.00  0.750          C  
ATOM   1563  CZ  TYR A  96     -19.072   1.301  -7.290  1.00  0.750          C  
ATOM   1564  OH  TYR A  96     -20.324   1.268  -6.718  1.00  0.750          O  
ATOM   1565  H   TYR A  96     -14.130  -0.963  -7.765  1.00  0.580          H  
ATOM   1566  HA  TYR A  96     -15.473  -0.270 -10.357  1.00  0.670          H  
ATOM   1567 1HB  TYR A  96     -14.491   1.708  -8.268  1.00  0.900          H  
ATOM   1568 2HB  TYR A  96     -15.186   2.122  -9.834  1.00  0.900          H  
ATOM   1569  HD1 TYR A  96     -15.818   1.294  -6.424  1.00  0.900          H  
ATOM   1570  HD2 TYR A  96     -17.581   1.430 -10.316  1.00  0.900          H  
ATOM   1571  HE1 TYR A  96     -18.043   1.234  -5.396  1.00  0.900          H  
ATOM   1572  HE2 TYR A  96     -19.828   1.372  -9.295  1.00  0.900          H  
ATOM   1573  HH  TYR A  96     -20.993   1.302  -7.407  1.00  0.900          H  
ATOM   1574  N   MET A  97     -12.369  -0.201  -9.469  1.00  0.440          N  
ATOM   1575  CA  MET A  97     -10.952  -0.016  -9.762  1.00  0.460          C  
ATOM   1576  C   MET A  97     -10.553   1.452  -9.797  1.00  0.430          C  
ATOM   1577  O   MET A  97      -9.535   1.816 -10.385  1.00  0.530          O  
ATOM   1578  CB  MET A  97     -10.526  -0.695 -11.069  1.00  0.640          C  
ATOM   1579  CG  MET A  97     -10.700  -2.195 -11.077  1.00  0.640          C  
ATOM   1580  SD  MET A  97      -9.779  -3.012  -9.743  1.00  0.640          S  
ATOM   1581  CE  MET A  97      -8.048  -2.819 -10.169  1.00  0.640          C  
ATOM   1582  H   MET A  97     -12.553  -0.623  -8.572  1.00  0.530          H  
ATOM   1583  HA  MET A  97     -10.392  -0.475  -8.949  1.00  0.550          H  
ATOM   1584 1HB  MET A  97     -11.090  -0.289 -11.903  1.00  0.760          H  
ATOM   1585 2HB  MET A  97      -9.483  -0.474 -11.265  1.00  0.760          H  
ATOM   1586 1HG  MET A  97     -11.759  -2.432 -10.961  1.00  0.760          H  
ATOM   1587 2HG  MET A  97     -10.363  -2.596 -12.032  1.00  0.760          H  
ATOM   1588 1HE  MET A  97      -7.432  -3.298  -9.404  1.00  0.760          H  
ATOM   1589 2HE  MET A  97      -7.855  -3.288 -11.134  1.00  0.760          H  
ATOM   1590 3HE  MET A  97      -7.793  -1.761 -10.222  1.00  0.760          H  
ATOM   1591  N   ASN A  98     -11.327   2.282  -9.109  1.00  0.370          N  
ATOM   1592  CA  ASN A  98     -11.022   3.691  -8.963  1.00  0.380          C  
ATOM   1593  C   ASN A  98      -9.794   3.841  -8.097  1.00  0.310          C  
ATOM   1594  O   ASN A  98      -9.667   3.163  -7.071  1.00  0.240          O  
ATOM   1595  CB  ASN A  98     -12.176   4.445  -8.326  1.00  0.530          C  
ATOM   1596  CG  ASN A  98     -13.403   4.525  -9.182  1.00  0.530          C  
ATOM   1597  OD1 ASN A  98     -13.350   4.457 -10.414  1.00  0.530          O  
ATOM   1598  ND2 ASN A  98     -14.530   4.682  -8.538  1.00  0.530          N  
ATOM   1599  H   ASN A  98     -12.167   1.900  -8.709  1.00  0.440          H  
ATOM   1600  HA  ASN A  98     -10.799   4.115  -9.945  1.00  0.460          H  
ATOM   1601 1HB  ASN A  98     -12.440   3.959  -7.385  1.00  0.630          H  
ATOM   1602 2HB  ASN A  98     -11.848   5.458  -8.082  1.00  0.630          H  
ATOM   1603 1HD2 ASN A  98     -15.391   4.749  -9.045  1.00  0.630          H  
ATOM   1604 2HD2 ASN A  98     -14.536   4.738  -7.539  1.00  0.630          H  
ATOM   1605  N   LEU A  99      -8.903   4.757  -8.453  1.00  0.360          N  
ATOM   1606  CA  LEU A  99      -7.743   4.972  -7.604  1.00  0.350          C  
ATOM   1607  C   LEU A  99      -8.125   5.844  -6.441  1.00  0.360          C  
ATOM   1608  O   LEU A  99      -8.641   6.949  -6.624  1.00  0.500          O  
ATOM   1609  CB  LEU A  99      -6.584   5.602  -8.401  1.00  0.490          C  
ATOM   1610  CG  LEU A  99      -5.251   5.896  -7.618  1.00  0.490          C  
ATOM   1611  CD1 LEU A  99      -4.621   4.599  -7.133  1.00  0.490          C  
ATOM   1612  CD2 LEU A  99      -4.274   6.620  -8.545  1.00  0.490          C  
ATOM   1613  H   LEU A  99      -9.027   5.289  -9.304  1.00  0.430          H  
ATOM   1614  HA  LEU A  99      -7.429   4.024  -7.198  1.00  0.420          H  
ATOM   1615 1HB  LEU A  99      -6.339   4.932  -9.224  1.00  0.590          H  
ATOM   1616 2HB  LEU A  99      -6.932   6.545  -8.821  1.00  0.590          H  
ATOM   1617  HG  LEU A  99      -5.462   6.524  -6.749  1.00  0.590          H  
ATOM   1618 1HD1 LEU A  99      -3.699   4.834  -6.604  1.00  0.590          H  
ATOM   1619 2HD1 LEU A  99      -5.282   4.077  -6.459  1.00  0.590          H  
ATOM   1620 3HD1 LEU A  99      -4.399   3.960  -7.985  1.00  0.590          H  
ATOM   1621 1HD2 LEU A  99      -3.345   6.835  -8.012  1.00  0.590          H  
ATOM   1622 2HD2 LEU A  99      -4.052   5.992  -9.408  1.00  0.590          H  
ATOM   1623 3HD2 LEU A  99      -4.718   7.557  -8.881  1.00  0.590          H  
ATOM   1624  N   ILE A 100      -7.906   5.329  -5.238  1.00  0.290          N  
ATOM   1625  CA  ILE A 100      -8.265   6.069  -4.059  1.00  0.400          C  
ATOM   1626  C   ILE A 100      -7.005   6.679  -3.459  1.00  0.390          C  
ATOM   1627  O   ILE A 100      -6.993   7.822  -2.996  1.00  0.490          O  
ATOM   1628  CB  ILE A 100      -9.007   5.208  -3.014  1.00  0.520          C  
ATOM   1629  CG1 ILE A 100     -10.277   4.516  -3.652  1.00  0.520          C  
ATOM   1630  CG2 ILE A 100      -9.424   6.119  -1.835  1.00  0.520          C  
ATOM   1631  CD1 ILE A 100     -11.330   5.439  -4.267  1.00  0.520          C  
ATOM   1632  H   ILE A 100      -7.474   4.408  -5.136  1.00  0.350          H  
ATOM   1633  HA  ILE A 100      -8.921   6.864  -4.357  1.00  0.480          H  
ATOM   1634  HB  ILE A 100      -8.354   4.417  -2.655  1.00  0.620          H  
ATOM   1635 1HG1 ILE A 100      -9.933   3.840  -4.436  1.00  0.620          H  
ATOM   1636 2HG1 ILE A 100     -10.764   3.921  -2.875  1.00  0.620          H  
ATOM   1637 1HG2 ILE A 100      -9.946   5.560  -1.092  1.00  0.620          H  
ATOM   1638 2HG2 ILE A 100      -8.541   6.551  -1.393  1.00  0.620          H  
ATOM   1639 3HG2 ILE A 100     -10.071   6.916  -2.182  1.00  0.620          H  
ATOM   1640 1HD1 ILE A 100     -12.138   4.829  -4.670  1.00  0.620          H  
ATOM   1641 2HD1 ILE A 100     -11.735   6.111  -3.515  1.00  0.620          H  
ATOM   1642 3HD1 ILE A 100     -10.895   6.021  -5.077  1.00  0.620          H  
ATOM   1643  N   TRP A 101      -5.951   5.881  -3.389  1.00  0.290          N  
ATOM   1644  CA  TRP A 101      -4.729   6.334  -2.742  1.00  0.270          C  
ATOM   1645  C   TRP A 101      -3.456   5.972  -3.497  1.00  0.250          C  
ATOM   1646  O   TRP A 101      -3.333   4.878  -4.053  1.00  0.250          O  
ATOM   1647  CB  TRP A 101      -4.705   5.760  -1.335  1.00  0.390          C  
ATOM   1648  CG  TRP A 101      -3.527   6.077  -0.566  1.00  0.390          C  
ATOM   1649  CD1 TRP A 101      -3.355   7.146   0.232  1.00  0.390          C  
ATOM   1650  CD2 TRP A 101      -2.315   5.301  -0.480  1.00  0.390          C  
ATOM   1651  NE1 TRP A 101      -2.146   7.109   0.814  1.00  0.390          N  
ATOM   1652  CE2 TRP A 101      -1.480   5.975   0.390  1.00  0.390          C  
ATOM   1653  CE3 TRP A 101      -1.885   4.096  -1.068  1.00  0.390          C  
ATOM   1654  CZ2 TRP A 101      -0.238   5.500   0.707  1.00  0.390          C  
ATOM   1655  CZ3 TRP A 101      -0.636   3.617  -0.761  1.00  0.390          C  
ATOM   1656  CH2 TRP A 101       0.171   4.295   0.105  1.00  0.390          C  
ATOM   1657  H   TRP A 101      -6.028   4.940  -3.780  1.00  0.350          H  
ATOM   1658  HA  TRP A 101      -4.764   7.420  -2.666  1.00  0.320          H  
ATOM   1659 1HB  TRP A 101      -5.569   6.124  -0.791  1.00  0.460          H  
ATOM   1660 2HB  TRP A 101      -4.788   4.705  -1.381  1.00  0.460          H  
ATOM   1661  HD1 TRP A 101      -4.082   7.924   0.395  1.00  0.460          H  
ATOM   1662  HE1 TRP A 101      -1.845   7.857   1.476  1.00  0.460          H  
ATOM   1663  HE3 TRP A 101      -2.529   3.555  -1.754  1.00  0.460          H  
ATOM   1664  HZ2 TRP A 101       0.415   6.027   1.386  1.00  0.460          H  
ATOM   1665  HZ3 TRP A 101      -0.313   2.688  -1.223  1.00  0.460          H  
ATOM   1666  HH2 TRP A 101       1.156   3.893   0.332  1.00  0.460          H  
ATOM   1667  N   GLU A 102      -2.483   6.888  -3.479  1.00  0.250          N  
ATOM   1668  CA  GLU A 102      -1.186   6.650  -4.102  1.00  0.240          C  
ATOM   1669  C   GLU A 102      -0.050   7.346  -3.363  1.00  0.260          C  
ATOM   1670  O   GLU A 102      -0.176   8.511  -2.975  1.00  0.280          O  
ATOM   1671  CB  GLU A 102      -1.221   7.122  -5.553  1.00  0.340          C  
ATOM   1672  CG  GLU A 102       0.068   6.916  -6.327  1.00  0.340          C  
ATOM   1673  CD  GLU A 102      -0.068   7.282  -7.759  1.00  0.340          C  
ATOM   1674  OE1 GLU A 102      -0.729   8.244  -8.058  1.00  0.340          O  
ATOM   1675  OE2 GLU A 102       0.462   6.569  -8.575  1.00  0.340          O  
ATOM   1676  H   GLU A 102      -2.641   7.778  -3.020  1.00  0.300          H  
ATOM   1677  HA  GLU A 102      -0.986   5.581  -4.081  1.00  0.290          H  
ATOM   1678 1HB  GLU A 102      -2.006   6.589  -6.077  1.00  0.410          H  
ATOM   1679 2HB  GLU A 102      -1.467   8.181  -5.585  1.00  0.410          H  
ATOM   1680 1HG  GLU A 102       0.844   7.546  -5.894  1.00  0.410          H  
ATOM   1681 2HG  GLU A 102       0.395   5.883  -6.233  1.00  0.410          H  
ATOM   1682  N   ALA A 103       1.073   6.639  -3.194  1.00  0.270          N  
ATOM   1683  CA  ALA A 103       2.235   7.239  -2.544  1.00  0.310          C  
ATOM   1684  C   ALA A 103       3.565   6.581  -2.900  1.00  0.320          C  
ATOM   1685  O   ALA A 103       3.634   5.398  -3.249  1.00  0.340          O  
ATOM   1686  CB  ALA A 103       2.076   7.176  -1.049  1.00  0.420          C  
ATOM   1687  H   ALA A 103       1.092   5.667  -3.526  1.00  0.320          H  
ATOM   1688  HA  ALA A 103       2.278   8.282  -2.858  1.00  0.370          H  
ATOM   1689 1HB  ALA A 103       2.918   7.670  -0.566  1.00  0.500          H  
ATOM   1690 2HB  ALA A 103       1.145   7.664  -0.780  1.00  0.500          H  
ATOM   1691 3HB  ALA A 103       2.053   6.144  -0.754  1.00  0.500          H  
ATOM   1692  N   LEU A 104       4.638   7.358  -2.755  1.00  0.360          N  
ATOM   1693  CA  LEU A 104       6.007   6.888  -2.953  1.00  0.400          C  
ATOM   1694  C   LEU A 104       6.802   6.690  -1.662  1.00  0.420          C  
ATOM   1695  O   LEU A 104       6.937   7.618  -0.862  1.00  0.490          O  
ATOM   1696  CB  LEU A 104       6.775   7.917  -3.806  1.00  0.540          C  
ATOM   1697  CG  LEU A 104       8.318   7.678  -4.020  1.00  0.540          C  
ATOM   1698  CD1 LEU A 104       8.548   6.434  -4.846  1.00  0.540          C  
ATOM   1699  CD2 LEU A 104       8.923   8.895  -4.687  1.00  0.540          C  
ATOM   1700  H   LEU A 104       4.504   8.322  -2.487  1.00  0.430          H  
ATOM   1701  HA  LEU A 104       5.959   5.942  -3.482  1.00  0.480          H  
ATOM   1702 1HB  LEU A 104       6.314   7.942  -4.794  1.00  0.650          H  
ATOM   1703 2HB  LEU A 104       6.654   8.896  -3.351  1.00  0.650          H  
ATOM   1704  HG  LEU A 104       8.806   7.533  -3.057  1.00  0.650          H  
ATOM   1705 1HD1 LEU A 104       9.610   6.287  -4.977  1.00  0.650          H  
ATOM   1706 2HD1 LEU A 104       8.138   5.592  -4.342  1.00  0.650          H  
ATOM   1707 3HD1 LEU A 104       8.079   6.541  -5.816  1.00  0.650          H  
ATOM   1708 1HD2 LEU A 104       9.996   8.738  -4.821  1.00  0.650          H  
ATOM   1709 2HD2 LEU A 104       8.452   9.054  -5.659  1.00  0.650          H  
ATOM   1710 3HD2 LEU A 104       8.761   9.770  -4.057  1.00  0.650          H  
ATOM   1711  N   LEU A 105       7.381   5.504  -1.499  1.00  0.400          N  
ATOM   1712  CA  LEU A 105       8.287   5.201  -0.389  1.00  0.450          C  
ATOM   1713  C   LEU A 105       9.702   5.467  -0.868  1.00  0.360          C  
ATOM   1714  O   LEU A 105      10.085   4.955  -1.919  1.00  0.400          O  
ATOM   1715  CB  LEU A 105       8.214   3.713  -0.002  1.00  0.610          C  
ATOM   1716  CG  LEU A 105       6.897   3.149   0.547  1.00  0.610          C  
ATOM   1717  CD1 LEU A 105       7.031   1.625   0.643  1.00  0.610          C  
ATOM   1718  CD2 LEU A 105       6.628   3.730   1.945  1.00  0.610          C  
ATOM   1719  H   LEU A 105       7.162   4.790  -2.199  1.00  0.480          H  
ATOM   1720  HA  LEU A 105       8.069   5.851   0.457  1.00  0.540          H  
ATOM   1721 1HB  LEU A 105       8.454   3.138  -0.886  1.00  0.730          H  
ATOM   1722 2HB  LEU A 105       8.989   3.517   0.740  1.00  0.730          H  
ATOM   1723  HG  LEU A 105       6.070   3.392  -0.127  1.00  0.730          H  
ATOM   1724 1HD1 LEU A 105       6.121   1.204   1.043  1.00  0.730          H  
ATOM   1725 2HD1 LEU A 105       7.221   1.206  -0.342  1.00  0.730          H  
ATOM   1726 3HD1 LEU A 105       7.846   1.386   1.297  1.00  0.730          H  
ATOM   1727 1HD2 LEU A 105       5.707   3.308   2.334  1.00  0.730          H  
ATOM   1728 2HD2 LEU A 105       7.453   3.474   2.613  1.00  0.730          H  
ATOM   1729 3HD2 LEU A 105       6.531   4.813   1.889  1.00  0.730          H  
ATOM   1730  N   LYS A 106      10.517   6.175  -0.095  1.00  0.400          N  
ATOM   1731  CA  LYS A 106      11.886   6.413  -0.548  1.00  0.380          C  
ATOM   1732  C   LYS A 106      12.897   6.315   0.604  1.00  0.290          C  
ATOM   1733  O   LYS A 106      12.594   6.786   1.708  1.00  0.360          O  
ATOM   1734  CB  LYS A 106      11.942   7.790  -1.241  1.00  0.540          C  
ATOM   1735  CG  LYS A 106      11.633   8.996  -0.348  1.00  0.540          C  
ATOM   1736  CD  LYS A 106      11.561  10.288  -1.183  1.00  0.540          C  
ATOM   1737  CE  LYS A 106      11.421  11.561  -0.308  1.00  0.540          C  
ATOM   1738  NZ  LYS A 106      10.115  11.637   0.429  1.00  0.540          N  
ATOM   1739  H   LYS A 106      10.165   6.568   0.770  1.00  0.480          H  
ATOM   1740  HA  LYS A 106      12.119   5.646  -1.281  1.00  0.460          H  
ATOM   1741 1HB  LYS A 106      12.912   7.970  -1.679  1.00  0.650          H  
ATOM   1742 2HB  LYS A 106      11.219   7.799  -2.062  1.00  0.650          H  
ATOM   1743 1HG  LYS A 106      10.677   8.837   0.153  1.00  0.650          H  
ATOM   1744 2HG  LYS A 106      12.403   9.110   0.416  1.00  0.650          H  
ATOM   1745 1HD  LYS A 106      12.462  10.375  -1.788  1.00  0.650          H  
ATOM   1746 2HD  LYS A 106      10.701  10.229  -1.853  1.00  0.650          H  
ATOM   1747 1HE  LYS A 106      12.231  11.580   0.423  1.00  0.650          H  
ATOM   1748 2HE  LYS A 106      11.506  12.433  -0.955  1.00  0.650          H  
ATOM   1749 1HZ  LYS A 106      10.090  12.481   0.979  1.00  0.650          H  
ATOM   1750 2HZ  LYS A 106       9.343  11.631  -0.213  1.00  0.650          H  
ATOM   1751 3HZ  LYS A 106      10.027  10.843   1.072  1.00  0.650          H  
ATOM   1752  N   PRO A 107      14.157   5.883   0.331  1.00  0.340          N  
ATOM   1753  CA  PRO A 107      15.255   5.701   1.283  1.00  0.410          C  
ATOM   1754  C   PRO A 107      15.635   6.975   2.017  1.00  0.370          C  
ATOM   1755  O   PRO A 107      16.290   6.916   3.051  1.00  0.440          O  
ATOM   1756  CB  PRO A 107      16.399   5.196   0.398  1.00  0.610          C  
ATOM   1757  CG  PRO A 107      16.050   5.631  -0.996  1.00  0.610          C  
ATOM   1758  CD  PRO A 107      14.553   5.533  -1.069  1.00  0.610          C  
ATOM   1759  HA  PRO A 107      14.985   4.920   1.997  1.00  0.490          H  
ATOM   1760 1HB  PRO A 107      17.353   5.624   0.742  1.00  0.740          H  
ATOM   1761 2HB  PRO A 107      16.492   4.105   0.489  1.00  0.740          H  
ATOM   1762 1HG  PRO A 107      16.427   6.646  -1.190  1.00  0.740          H  
ATOM   1763 2HG  PRO A 107      16.545   4.972  -1.725  1.00  0.740          H  
ATOM   1764 1HD  PRO A 107      14.218   6.239  -1.822  1.00  0.740          H  
ATOM   1765 2HD  PRO A 107      14.258   4.501  -1.320  1.00  0.740          H  
ATOM   1766  N   GLY A 108      15.258   8.119   1.455  1.00  0.410          N  
ATOM   1767  CA  GLY A 108      15.505   9.415   2.057  1.00  0.540          C  
ATOM   1768  C   GLY A 108      14.756   9.553   3.387  1.00  0.540          C  
ATOM   1769  O   GLY A 108      15.205  10.269   4.283  1.00  0.650          O  
ATOM   1770  H   GLY A 108      14.758   8.093   0.582  1.00  0.490          H  
ATOM   1771 1HA  GLY A 108      16.575   9.543   2.219  1.00  0.650          H  
ATOM   1772 2HA  GLY A 108      15.183  10.199   1.372  1.00  0.650          H  
ATOM   1773  N   ASP A 109      13.577   8.913   3.493  1.00  0.500          N  
ATOM   1774  CA  ASP A 109      12.762   8.993   4.700  1.00  0.600          C  
ATOM   1775  C   ASP A 109      12.994   7.793   5.601  1.00  0.550          C  
ATOM   1776  O   ASP A 109      12.825   7.863   6.824  1.00  0.690          O  
ATOM   1777  CB  ASP A 109      11.272   9.010   4.368  1.00  0.800          C  
ATOM   1778  CG  ASP A 109      10.821  10.172   3.519  1.00  0.800          C  
ATOM   1779  OD1 ASP A 109      11.092  11.313   3.823  1.00  0.800          O  
ATOM   1780  OD2 ASP A 109      10.150   9.892   2.546  1.00  0.800          O  
ATOM   1781  H   ASP A 109      13.228   8.338   2.725  1.00  0.600          H  
ATOM   1782  HA  ASP A 109      13.029   9.898   5.245  1.00  0.720          H  
ATOM   1783 1HB  ASP A 109      11.017   8.083   3.844  1.00  0.960          H  
ATOM   1784 2HB  ASP A 109      10.704   9.023   5.295  1.00  0.960          H  
ATOM   1785  N   LEU A 110      13.332   6.668   4.992  1.00  0.500          N  
ATOM   1786  CA  LEU A 110      13.446   5.430   5.743  1.00  0.550          C  
ATOM   1787  C   LEU A 110      14.618   5.485   6.731  1.00  0.490          C  
ATOM   1788  O   LEU A 110      15.724   5.888   6.383  1.00  0.500          O  
ATOM   1789  CB  LEU A 110      13.685   4.260   4.780  1.00  0.750          C  
ATOM   1790  CG  LEU A 110      12.652   4.066   3.608  1.00  0.750          C  
ATOM   1791  CD1 LEU A 110      12.990   2.826   2.908  1.00  0.750          C  
ATOM   1792  CD2 LEU A 110      11.200   4.131   4.022  1.00  0.750          C  
ATOM   1793  H   LEU A 110      13.429   6.676   3.976  1.00  0.600          H  
ATOM   1794  HA  LEU A 110      12.534   5.274   6.306  1.00  0.660          H  
ATOM   1795 1HB  LEU A 110      14.657   4.428   4.319  1.00  0.900          H  
ATOM   1796 2HB  LEU A 110      13.755   3.338   5.338  1.00  0.900          H  
ATOM   1797  HG  LEU A 110      12.806   4.835   2.930  1.00  0.900          H  
ATOM   1798 1HD1 LEU A 110      12.340   2.717   2.077  1.00  0.900          H  
ATOM   1799 2HD1 LEU A 110      14.023   2.843   2.569  1.00  0.900          H  
ATOM   1800 3HD1 LEU A 110      12.844   2.017   3.582  1.00  0.900          H  
ATOM   1801 1HD2 LEU A 110      10.572   4.023   3.136  1.00  0.900          H  
ATOM   1802 2HD2 LEU A 110      10.969   3.367   4.695  1.00  0.900          H  
ATOM   1803 3HD2 LEU A 110      10.999   5.090   4.479  1.00  0.900          H  
ATOM   1804  N   ARG A 111      14.389   5.053   7.964  1.00  0.570          N  
ATOM   1805  CA  ARG A 111      15.455   5.019   8.958  1.00  0.580          C  
ATOM   1806  C   ARG A 111      16.065   3.616   8.982  1.00  0.690          C  
ATOM   1807  O   ARG A 111      15.333   2.678   8.683  1.00  0.880          O  
ATOM   1808  CB  ARG A 111      14.925   5.414  10.329  1.00  0.810          C  
ATOM   1809  CG  ARG A 111      14.975   6.907  10.670  1.00  0.810          C  
ATOM   1810  CD  ARG A 111      14.094   7.763   9.811  1.00  0.810          C  
ATOM   1811  NE  ARG A 111      14.006   9.116  10.363  1.00  0.810          N  
ATOM   1812  CZ  ARG A 111      13.385  10.182   9.798  1.00  0.810          C  
ATOM   1813  NH1 ARG A 111      12.784  10.096   8.623  1.00  0.810          N  
ATOM   1814  NH2 ARG A 111      13.383  11.341  10.447  1.00  0.810          N  
ATOM   1815  H   ARG A 111      13.455   4.754   8.204  1.00  0.680          H  
ATOM   1816  HA  ARG A 111      16.191   5.756   8.658  1.00  0.700          H  
ATOM   1817 1HB  ARG A 111      13.902   5.146  10.385  1.00  0.970          H  
ATOM   1818 2HB  ARG A 111      15.436   4.864  11.113  1.00  0.970          H  
ATOM   1819 1HG  ARG A 111      14.665   7.047  11.704  1.00  0.970          H  
ATOM   1820 2HG  ARG A 111      15.997   7.265  10.550  1.00  0.970          H  
ATOM   1821 1HD  ARG A 111      14.524   7.832   8.810  1.00  0.970          H  
ATOM   1822 2HD  ARG A 111      13.094   7.346   9.752  1.00  0.970          H  
ATOM   1823  HE  ARG A 111      14.442   9.266  11.262  1.00  0.970          H  
ATOM   1824 1HH1 ARG A 111      12.780   9.216   8.079  1.00  0.970          H  
ATOM   1825 2HH1 ARG A 111      12.336  10.907   8.227  1.00  0.970          H  
ATOM   1826 1HH2 ARG A 111      13.839  11.419  11.347  1.00  0.970          H  
ATOM   1827 2HH2 ARG A 111      12.927  12.147  10.045  1.00  0.970          H  
ATOM   1828  N   PRO A 112      17.347   3.448   9.429  1.00  0.870          N  
ATOM   1829  CA  PRO A 112      18.126   2.205   9.542  1.00  1.050          C  
ATOM   1830  C   PRO A 112      17.392   1.046  10.190  1.00  1.030          C  
ATOM   1831  O   PRO A 112      17.635  -0.108   9.845  1.00  1.130          O  
ATOM   1832  CB  PRO A 112      19.312   2.645  10.405  1.00  1.580          C  
ATOM   1833  CG  PRO A 112      19.515   4.092  10.057  1.00  1.580          C  
ATOM   1834  CD  PRO A 112      18.134   4.653   9.863  1.00  1.580          C  
ATOM   1835  HA  PRO A 112      18.482   1.926   8.545  1.00  1.260          H  
ATOM   1836 1HB  PRO A 112      19.086   2.487  11.470  1.00  1.890          H  
ATOM   1837 2HB  PRO A 112      20.192   2.027  10.172  1.00  1.890          H  
ATOM   1838 1HG  PRO A 112      20.069   4.599  10.865  1.00  1.890          H  
ATOM   1839 2HG  PRO A 112      20.137   4.176   9.152  1.00  1.890          H  
ATOM   1840 1HD  PRO A 112      17.763   5.075  10.803  1.00  1.890          H  
ATOM   1841 2HD  PRO A 112      18.219   5.400   9.064  1.00  1.890          H  
ATOM   1842  N   ALA A 113      16.504   1.324  11.133  1.00  1.130          N  
ATOM   1843  CA  ALA A 113      15.751   0.240  11.722  1.00  1.360          C  
ATOM   1844  C   ALA A 113      14.983  -0.522  10.641  1.00  1.260          C  
ATOM   1845  O   ALA A 113      14.933  -1.742  10.691  1.00  1.490          O  
ATOM   1846  CB  ALA A 113      14.781   0.758  12.767  1.00  1.810          C  
ATOM   1847  H   ALA A 113      16.342   2.261  11.466  1.00  1.360          H  
ATOM   1848  HA  ALA A 113      16.449  -0.450  12.193  1.00  1.630          H  
ATOM   1849 1HB  ALA A 113      14.231  -0.082  13.204  1.00  2.170          H  
ATOM   1850 2HB  ALA A 113      15.329   1.278  13.549  1.00  2.170          H  
ATOM   1851 3HB  ALA A 113      14.086   1.436  12.302  1.00  2.170          H  
ATOM   1852  N   LEU A 114      14.391   0.186   9.649  1.00  1.130          N  
ATOM   1853  CA  LEU A 114      13.572  -0.465   8.619  1.00  1.300          C  
ATOM   1854  C   LEU A 114      14.293  -1.487   7.795  1.00  1.320          C  
ATOM   1855  O   LEU A 114      13.692  -2.514   7.506  1.00  1.460          O  
ATOM   1856  CB  LEU A 114      12.907   0.503   7.636  1.00  1.750          C  
ATOM   1857  CG  LEU A 114      11.761   1.249   8.075  1.00  1.750          C  
ATOM   1858  CD1 LEU A 114      11.484   2.278   7.064  1.00  1.750          C  
ATOM   1859  CD2 LEU A 114      10.512   0.362   8.196  1.00  1.750          C  
ATOM   1860  H   LEU A 114      14.549   1.189   9.587  1.00  1.360          H  
ATOM   1861  HA  LEU A 114      12.781  -0.966   9.144  1.00  1.560          H  
ATOM   1862 1HB  LEU A 114      13.610   1.267   7.378  1.00  2.100          H  
ATOM   1863 2HB  LEU A 114      12.641  -0.032   6.740  1.00  2.100          H  
ATOM   1864  HG  LEU A 114      11.988   1.682   8.984  1.00  2.100          H  
ATOM   1865 1HD1 LEU A 114      10.618   2.877   7.343  1.00  2.100          H  
ATOM   1866 2HD1 LEU A 114      12.337   2.912   6.974  1.00  2.100          H  
ATOM   1867 3HD1 LEU A 114      11.286   1.768   6.129  1.00  2.100          H  
ATOM   1868 1HD2 LEU A 114       9.661   0.974   8.499  1.00  2.100          H  
ATOM   1869 2HD2 LEU A 114      10.292  -0.096   7.227  1.00  2.100          H  
ATOM   1870 3HD2 LEU A 114      10.665  -0.404   8.923  1.00  2.100          H  
ATOM   1871  N   PRO A 115      15.549  -1.258   7.328  1.00  1.920          N  
ATOM   1872  CA  PRO A 115      16.393  -2.237   6.680  1.00  2.380          C  
ATOM   1873  C   PRO A 115      16.402  -3.584   7.368  1.00  1.960          C  
ATOM   1874  O   PRO A 115      16.875  -4.549   6.764  1.00  2.390          O  
ATOM   1875  CB  PRO A 115      17.744  -1.538   6.648  1.00  3.570          C  
ATOM   1876  CG  PRO A 115      17.382  -0.105   6.447  1.00  3.570          C  
ATOM   1877  CD  PRO A 115      16.071   0.100   7.161  1.00  3.570          C  
ATOM   1878  HA  PRO A 115      16.084  -2.371   5.646  1.00  2.860          H  
ATOM   1879 1HB  PRO A 115      18.271  -1.704   7.607  1.00  4.280          H  
ATOM   1880 2HB  PRO A 115      18.371  -1.938   5.858  1.00  4.280          H  
ATOM   1881 1HG  PRO A 115      18.180   0.527   6.833  1.00  4.280          H  
ATOM   1882 2HG  PRO A 115      17.308   0.112   5.374  1.00  4.280          H  
ATOM   1883 1HD  PRO A 115      16.220   0.581   8.019  1.00  4.280          H  
ATOM   1884 2HD  PRO A 115      15.449   0.672   6.484  1.00  4.280          H  
ATOM   1885  N   ARG A 116      15.969  -3.691   8.637  1.00  1.780          N  
ATOM   1886  CA  ARG A 116      15.979  -5.003   9.222  1.00  2.140          C  
ATOM   1887  C   ARG A 116      14.576  -5.425   9.648  1.00  2.200          C  
ATOM   1888  O   ARG A 116      14.431  -6.216  10.580  1.00  2.440          O  
ATOM   1889  CB  ARG A 116      16.889  -5.015  10.438  1.00  2.850          C  
ATOM   1890  CG  ARG A 116      18.358  -4.764  10.140  1.00  2.850          C  
ATOM   1891  CD  ARG A 116      19.202  -4.885  11.365  1.00  2.850          C  
ATOM   1892  NE  ARG A 116      18.895  -3.837  12.352  1.00  2.850          N  
ATOM   1893  CZ  ARG A 116      19.419  -2.583  12.363  1.00  2.850          C  
ATOM   1894  NH1 ARG A 116      20.289  -2.208  11.445  1.00  2.850          N  
ATOM   1895  NH2 ARG A 116      19.052  -1.731  13.308  1.00  2.850          N  
ATOM   1896  H   ARG A 116      15.603  -2.910   9.193  1.00  2.140          H  
ATOM   1897  HA  ARG A 116      16.342  -5.725   8.495  1.00  2.570          H  
ATOM   1898 1HB  ARG A 116      16.555  -4.241  11.132  1.00  3.420          H  
ATOM   1899 2HB  ARG A 116      16.811  -5.973  10.949  1.00  3.420          H  
ATOM   1900 1HG  ARG A 116      18.704  -5.488   9.403  1.00  3.420          H  
ATOM   1901 2HG  ARG A 116      18.469  -3.757   9.736  1.00  3.420          H  
ATOM   1902 1HD  ARG A 116      19.010  -5.852  11.831  1.00  3.420          H  
ATOM   1903 2HD  ARG A 116      20.255  -4.823  11.101  1.00  3.420          H  
ATOM   1904  HE  ARG A 116      18.229  -4.070  13.081  1.00  3.420          H  
ATOM   1905 1HH1 ARG A 116      20.573  -2.848  10.720  1.00  3.420          H  
ATOM   1906 2HH1 ARG A 116      20.673  -1.275  11.464  1.00  3.420          H  
ATOM   1907 1HH2 ARG A 116      18.386  -2.018  14.014  1.00  3.420          H  
ATOM   1908 2HH2 ARG A 116      19.436  -0.798  13.326  1.00  3.420          H  
ATOM   1909  N   MET A 117      13.565  -5.047   8.864  1.00  2.260          N  
ATOM   1910  CA  MET A 117      12.194  -5.493   9.110  1.00  2.550          C  
ATOM   1911  C   MET A 117      11.862  -6.717   8.303  1.00  2.930          C  
ATOM   1912  O   MET A 117      11.407  -7.695   8.890  1.00  3.230          O  
ATOM   1913  OXT MET A 117      11.692  -6.621   7.085  1.00  3.820          O  
ATOM   1914  CB  MET A 117      11.170  -4.411   8.867  1.00  3.270          C  
ATOM   1915  CG  MET A 117      11.255  -3.292   9.814  1.00  3.270          C  
ATOM   1916  SD  MET A 117      10.853  -3.772  11.475  1.00  3.270          S  
ATOM   1917  CE  MET A 117      12.454  -3.824  12.244  1.00  3.270          C  
ATOM   1918  H   MET A 117      13.757  -4.369   8.121  1.00  2.710          H  
ATOM   1919  HA  MET A 117      12.114  -5.797  10.149  1.00  3.060          H  
ATOM   1920 1HB  MET A 117      11.305  -3.998   7.864  1.00  3.920          H  
ATOM   1921 2HB  MET A 117      10.174  -4.834   8.914  1.00  3.920          H  
ATOM   1922 1HG  MET A 117      12.268  -2.939   9.820  1.00  3.920          H  
ATOM   1923 2HG  MET A 117      10.591  -2.511   9.511  1.00  3.920          H  
ATOM   1924 1HE  MET A 117      12.344  -4.148  13.249  1.00  3.920          H  
ATOM   1925 2HE  MET A 117      13.086  -4.512  11.749  1.00  3.920          H  
ATOM   1926 3HE  MET A 117      12.912  -2.833  12.214  1.00  3.920          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -596.565 68.1541 389.809 -41.7658 13.5777 26.4922 201.368 -219.878 -0.87601 -5.99398 -190.879 -25.8305 -30.1184 -49.2815 -16.947 -12.9268 0 41.3044 3.43211 7.75714 72.0321 93.7358 -34.2966 13.0782 -45.2112 -4.01619 74.8608 -268.984
GLU:NtermProteinFull_1 -2.70929 0.07334 3.20346 -0.66591 0.44127 1.98184 1.26059 -1.45212 -0 -0 -0.6068 -3.44812 0 0 0 0 0 0.20829 0.0077 0.07971 0 3.84812 0 0 -2.7348 0 0.11804 -0.39468
ASP_2 -3.37722 0.38501 4.5471 -0.20765 0.05627 0.65705 1.00772 -2.09479 -0.02133 -0.11808 -0.57636 -1.34747 0 0 0 0 0 0.03788 -0.04276 0.01219 0 2.03988 -0.65658 0 -2.3716 -0.16562 0.38241 -1.85395
ILE_3 -8.50557 1.31513 3.17519 -0.4982 0.53445 0.1085 2.41072 -2.46088 -0.00244 -0.00697 -2.29715 0.08196 0 0 0 0 0 0.23925 0.30291 0.10231 0.44245 0 -0.74623 0 0.73287 -0.44494 0.97754 -4.5391
THR_4 -5.8133 0.47419 3.56382 -0.1604 0.06989 0.05953 1.89306 -2.18139 -0.01193 -0.15115 -2.70124 0.01263 0 0 0 0 0 0.07727 0.01834 0.16012 0.12459 0 -0.03754 2.2496 -1.0874 -0.23835 1.08393 -2.59574
PHE_5 -8.51399 0.98104 1.18739 -0.51362 0.02043 0.23786 2.25545 -2.03494 -0.01309 -0.04596 -2.22734 0.08946 0 0 0 0 0 0.03242 0.00872 0.0184 0 1.9212 -0.3467 0 1.0402 -0.1186 0.5059 -5.51576
HIS_D_6 -6.34116 0.73399 2.68777 -0.37084 0.03869 0.38798 0.75717 -1.86613 -0.03327 -0.13733 -1.041 -0.44861 0 0 0 -0.56696 0 0.03366 -0.02684 0.0745 0 3.13908 0.05727 0 -0.45461 -0.07597 0.32749 -3.12512
LEU_7 -5.74727 0.73241 2.76538 -0.60148 0.13425 0.18786 2.1288 -2.00333 -0.01064 -0.03899 -1.5076 0.14725 0 0 0 0 0 0.09514 -0.05964 0.0101 0.77529 0 -0.26086 0 0.18072 0.19365 0.39607 -2.4829
TYR_8 -7.64276 0.71002 1.47205 -0.5925 0.04795 0.28707 1.11466 -1.66541 -0.00852 -0.02494 -0.76568 -0.11212 0 0 0 -0.56696 0 0.10156 -0.00565 0.00237 0 2.01717 -0.26226 0.00194 1.2797 0.00933 0.33495 -4.26804
LEU_9 -6.15807 1.11692 0.62745 -0.56981 0.15619 0.14429 0.41324 -1.32718 -0.01473 -0.11003 -0.07176 0.18972 0 0 0 0 0 0.1661 0.39803 0.14415 0.77371 0 -0.26503 0 0.18072 0.00528 0.97693 -3.22388
VAL_10 -4.90712 0.97736 0.50906 -0.27952 0.22218 0.06028 0.75787 -1.20982 -0.02323 -0.15175 -0.47211 -0.32483 0 0 0 0 0 0.3813 -0.05467 0.03194 0.35222 0 -0.80653 0 1.9342 0.16087 1.78111 -1.06118
PRO_11 -5.08256 1.21135 1.78809 -0.18308 0.08387 0.13236 1.1031 -1.02075 -0 -0 -0.28424 -0.09937 0 0 0 0 0 4.94156 0.84382 0.02575 0.19297 0 -0.7409 0 -2.4119 0.47481 1.83152 2.80638
ASN_12 -1.85776 0.12677 2.06371 -0.20865 0.06339 0.34654 0.86744 -1.01405 -0.02232 -0.16422 -0.87528 -0.99855 0 0 0 0 0 1.30903 0.12135 0.02008 0 1.94257 -0.90989 0 -0.93687 1.00832 1.35129 2.2329
ASP_13 -5.21 0.73878 7.29058 -0.22118 0.06077 0.71041 4.16174 -3.01784 -0 -0 -5.78519 -1.27118 0 0 -0.67558 -1.14429 0 0.61455 0.0002 0.00708 0 1.97747 -0.63765 0 -2.3716 0.68123 0.91711 -3.17456
CYS_14 -3.60074 0.26005 3.86718 -0.04782 0.00249 0.02065 1.75305 -1.76591 -0 -0 -1.37645 -0.36255 0 0 0 0 0 0.39231 -0.12003 0.00035 0.55157 0 0.3083 0 3.6196 -0.00314 0.56783 4.06676
THR_15 -4.52414 0.665 5.05928 -0.19939 0.12718 0.07418 2.28317 -2.23268 -0.00025 -0.00556 -3.40579 -0.11719 0 0 -0.67558 -0.58543 0 0.04382 -0.04082 0.38537 0.20243 0 0.0439 2.27836 -1.0874 -0.11973 0.58326 -1.24802
ILE_16 -9.86187 1.09239 4.77722 -0.50475 0.44356 0.09995 3.26021 -3.16885 -0.00092 -0.01766 -2.01696 -0.05578 0 0 0 0 0 0.01939 -0.05166 0.06261 0.6406 0 -0.4857 0 0.73287 -0.01067 0.78734 -4.25867
ARG_17 -6.80894 0.36674 6.3897 -0.42118 0.05966 0.20086 2.52422 -3.07705 -0.01899 -0.13925 -1.06313 0.34522 0 0 0 0 0 0.01693 0.06273 0.10768 2.10768 0 -0.12664 0 -1.2888 -0.12505 0.45926 -0.42835
LYS_18 -4.86749 0.39949 7.02926 -0.44748 0.05681 0.29542 3.36236 -3.04018 -0 -0 -4.43243 0.11618 0 0 0 0 0 0.01132 -0.0082 0.0083 2.33596 0 0.06653 0 -1.5107 -0.199 0.27775 -0.54612
ALA_19 -4.80411 0.24374 4.73008 -0.02185 0 0 2.70503 -2.62281 -0.03233 -0.28802 -1.84009 -0.35691 0 0 0 0 0 0.01235 0.02805 0 0 0 -0.33746 0 1.8394 -0.33335 0.23595 -0.84235
ILE_20 -8.01432 0.94246 4.9551 -0.51366 0.46307 0.10074 2.89782 -3.04317 -0.00144 -0.01129 -2.66075 0.04086 0 0 0 0 0 0.01084 -0.06552 0.03221 0.4837 0 -0.47494 0 0.73287 -0.21799 0.42785 -3.91555
ASP_21 -6.25239 0.41426 7.84483 -0.10355 0.00177 0.31091 3.09764 -3.42269 -0.01762 -0.16069 -3.21324 -0.49352 0 0 0 -0.60451 0 0.00965 -0.04475 0.0148 0 1.95144 0.16865 0 -2.3716 -0.04042 0.78083 -2.13018
GLU_22 -5.67333 0.45703 7.69927 -0.21244 0.02973 0.29854 3.45621 -3.29288 -0.01897 -0.16288 -4.73939 -0.59591 0 0 0 0 0 0.00361 -0.00416 0.00854 0 3.05648 -0.17193 0 -2.7348 -0.31577 0.6336 -2.27946
GLU_23 -6.00828 0.50153 7.63708 -0.43334 0.05307 0.85475 3.80846 -3.34813 -0.01336 -0.12513 -4.16977 -0.45587 0 0 0 -0.75761 0 0.02241 -0.00175 0.01541 0 3.38623 -0.27496 0 -2.7348 -0.4269 0.36052 -2.11045
GLU_24 -7.33264 0.37079 7.87476 -0.21928 0.03136 0.30514 3.75052 -3.64837 -0.01762 -0.16069 -3.10074 -0.62502 0 0 0 0 0 0.01919 0.02328 0.05868 0 3.02205 -0.21352 0 -2.7348 -0.47794 0.42058 -2.65428
LEU_25 -5.85595 0.44822 5.48554 -0.46702 0.21123 0.10604 2.43681 -2.81045 -0.00144 -0.01129 -1.91974 0.22399 0 0 0 0 0 0.01021 0.13473 0.06803 0.3601 0 -0.27802 0 0.18072 -0.41723 0.49105 -1.60447
LYS_26 -4.38873 0.3319 5.61892 -0.30115 0.02284 0.1309 2.70092 -2.37356 -0 -0 -3.18471 0.00547 0 0 0 -0.75761 0 0.02779 -0.06597 0.08646 1.70747 0 -0.07514 0 -1.5107 -0.42924 0.5078 -1.94635
PHE_27 -4.92541 0.44696 3.75449 -0.60985 0.06683 0.32905 1.83973 -2.04959 -0 -0 -1.13642 -0.0282 0 0 0 0 0 0.05044 -0.05521 0.00094 0 2.09591 -0.11137 0 1.0402 -0.47142 0.49313 0.7302
GLN_28 -4.23489 0.51507 3.60867 -0.31405 0.09385 0.29829 1.56921 -1.97478 -0.00354 -0.06613 -1.86407 -0.80393 0 0 0 0 0 0.13568 0.10238 0.01701 0 2.71312 -0.0814 0 -0.18838 -0.28684 0.73954 -0.02519
PHE_29 -8.09 0.51823 3.73643 -0.57769 0.04586 0.24921 1.4308 -2.28774 -0.00107 -0.00294 -1.24392 0.15498 0 0 0 0 0 0.05823 -0.00749 0.10318 0 2.17907 -0.26818 0 1.0402 -0.25305 0.70172 -2.51417
VAL_30 -5.43841 1.12413 0.90455 -0.26974 0.1978 0.05265 0.88368 -1.37523 -0 -0 0.16951 -0.02814 0 0 0 0 0 0.14293 -0.06561 0.00795 0.18566 0 -0.53461 0 1.9342 -0.35202 0.51316 -1.94755
ARG_31 -3.97245 0.25814 2.88377 -0.61737 0.06725 0.4231 0.55448 -1.38925 -0.00107 -0.00294 -1.38439 0.42618 0 0 0 -0.60451 0 0.06999 -0.04092 0.03529 2.04208 0 -0.04591 0 -1.2888 -0.32433 0.48681 -2.42484
ILE_32 -5.12411 0.3108 1.13462 -0.57126 0.29203 0.10323 0.50138 -1.30961 -0 -0 -0.10571 0.23595 0 0 0 0 0 0.14176 -0.05872 0.0211 0.9995 0 -0.74812 0 0.73287 -0.32068 0.63946 -3.12552
ASN_33 -1.48762 0.15818 1.14297 -0.17928 0.01825 0.26376 0.21088 -0.5882 -0 -0 -0.25207 -0.31933 0 0 0 0 0 0.11211 -0.05124 0.00382 0 2.08391 0.15983 0 -0.93687 -0.30713 0.54471 0.57666
LYS_34 -3.29108 0.59765 2.35773 -0.28903 0.04177 0.14082 0.45356 -0.97556 -0.02899 -0.12488 0.48822 -0.20969 0 0 0 0 0 0.02541 0.07501 0.02468 2.12542 0 0.00611 0 -1.5107 -0.31015 0.75091 0.34722
PRO_35 -3.21301 0.79979 2.09097 -0.1232 0.00047 0.09077 1.13493 -0.85678 -0 -0 -1.15247 0.25753 0 0 -0.40236 0 0 0.00972 0.05871 0.05321 0.17785 0 -1.1318 0 -2.4119 -0.42585 1.32468 -3.71874
PRO_36 -2.03098 0.46738 1.43402 -0.20596 0.0073 0.14969 0.2895 -0.5914 -0.00491 -0.06935 -0.12172 0.01906 0 0 0 0 0 0.00422 0.0682 0.00226 0.3752 0 -0.89565 0 -2.4119 -0.43938 1.25651 -2.69792
PRO_37 -3.92818 0.51177 1.90014 -0.19422 0.00211 0.13738 0.84736 -0.96143 -0 -0 -0.28709 0.0525 0 0 0 0 0 0.02126 -0.00384 0.00232 0.42123 0 -0.94679 0 -2.4119 -0.40265 0.775 -4.46503
VAL_38 -2.77718 0.44742 1.4303 -0.37297 0.2396 0.09316 1.21267 -1.08079 -0 -0 -1.0512 -0.08924 0 0 0 0 0 0.01931 -0.03276 0.05159 0.83097 0 0.1305 0 1.9342 -0.27815 0.33451 1.04195
ASP_39 -3.14568 0.43795 3.30189 -0.10319 0.00437 0.29996 1.80608 -1.65213 -0 -0 -1.67528 -1.2525 0 0 -0.84385 0 0 0.1427 -0.00078 0.00976 0 2.33093 -0.10543 0 -2.3716 0.00684 0.34302 -2.46693
ALA_40 -2.77998 0.31114 1.63839 -0.0229 0 0 0.83263 -1.22402 -0.02409 -0.2031 -1.95828 -0.19776 0 0 -0.84385 0 0 0.023 0.18169 0 0 0 -0.06029 0 1.8394 -0.10854 0.31987 -2.27669
LEU_41 -5.63832 0.82623 -0.468 -0.46725 0.23176 0.09065 0.30868 -0.9678 -0.03308 -0.20817 -0.05143 0.13291 0 0 0 0 0 0.01829 0.18804 0.01291 0.52436 0 -0.37654 0 0.18072 -0.35459 0.68319 -5.36745
TYR_42 -5.29162 0.6277 3.51125 -0.61446 0.0757 0.32537 1.73037 -2.26805 -0.04132 -0.27509 -2.02973 -0.16328 0 0 -0.89102 0 0 0.05472 -0.0185 2e-05 0 1.93048 -0.19868 0.06518 1.2797 -0.28996 0.75107 -1.73014
VAL_43 -3.6181 0.36479 1.39927 -0.32604 0.30996 0.07201 0.36042 -1.12872 -0.01076 -0.04395 0.17512 -0.14018 0 0 0 0 0 0.03395 -0.08676 0.08707 2.15242 0 -0.08052 0 1.9342 -0.44281 0.37622 1.38758
GLY_44 -1.32704 0.0444 2.00565 -7e-05 0 0 0.96229 -0.92907 -0.01512 -0.06759 -1.43966 -0.38897 0 0 0 0 0 0.01998 -0.14766 0 0 0 -1.52151 0 0.83697 -0.64692 0.23623 -2.37809
SER_45 -3.51383 0.17733 4.01829 -0.02139 0 0.01846 2.12525 -1.83307 -0.02388 -0.14579 -2.00519 0.08468 0 0 0 0 0 0.01634 -0.0252 0.02648 0.78585 0 -0.20465 0.6073 -0.77834 -0.3848 0.15802 -0.91815
ARG_46 -6.12449 0.29926 5.77162 -0.75217 0.1315 0.42674 1.91769 -2.39515 -0.00291 -0.02145 -3.31253 0.02501 0 0 0 -1.03579 0 0.02688 0.08105 0.0206 2.86715 0 -0.09091 0 -1.2888 -0.10738 0.30414 -3.25996
TYR_47 -10.5616 0.91567 4.39888 -0.65089 0.07425 0.37188 3.67066 -3.16142 -0.02553 -0.17207 -3.54115 -0.13139 0 0 -0.89102 0 0 0.01988 0.10476 0.03639 0 1.87027 -0.33949 0.00046 1.2797 -0.22661 0.50361 -6.45472
ILE_48 -6.54858 0.62092 4.53396 -0.48696 0.40853 0.10322 2.56584 -2.42478 -0.02616 -0.22399 -2.67048 0.14014 0 0 0 0 0 0.00318 -0.02539 0.04517 0.51844 0 -0.71712 0 0.73287 -0.43332 0.43517 -3.44934
VAL_49 -5.04501 0.18029 1.23443 -0.2725 0.14345 0.05522 1.4615 -1.46377 -0.0058 -0.01768 -1.79958 -0.09703 0 0 0 0 0 0.01804 -0.0656 0.015 0.12777 0 -0.50786 0 1.9342 -0.51148 0.31348 -4.30293
SER_50 -3.04726 0.15977 3.54837 -0.02618 0 0.06287 2.1962 -1.73373 -0.0089 -0.12369 -2.16094 -0.46689 0 0 0 0 0 0.03516 0.5573 0.02721 0.23693 0 -0.35956 0.61164 -0.77834 -0.29818 0.33409 -1.23414
SER_51 -3.53447 0.61812 2.45328 -0.04008 0.00469 0.07453 1.33928 -1.33368 -0.00958 -0.10849 -1.05132 0.09083 0 0 0 0 0 0.07277 0.32665 0.02497 0.04566 0 -0.54199 1.76412 -0.77834 -0.10702 0.69518 0.00511
SER_52 -3.8638 0.5161 4.34014 -0.03185 9e-05 0.05558 2.88793 -2.02641 -0 -0 -2.35629 -0.98906 0 0 -0.54226 0 0 0.07704 -0.02293 0.11788 0.71093 0 0.01905 0.6 -0.77834 -0.05678 0.76241 -0.58057
LYS_53 -1.8026 0.08728 1.9113 -0.43482 0.07136 0.24519 0.58327 -0.82671 -0 -0 0.42968 0.06624 0 0 0 0 0 0.14596 -0.15688 0.00514 1.30377 0 -0.03234 0 -1.5107 -0.04313 0.34541 0.38744
GLU_54 -2.45822 0.34147 2.41688 -0.22863 0.04099 0.35571 0.80671 -1.11656 -0.02489 -0.16954 -0.08179 -0.5743 0 0 -0.54226 0 0 0.10209 -0.06486 0.00924 0 2.94038 -0.10511 0 -2.7348 -0.32542 0.2881 -1.12482
VAL_55 -6.78151 1.18083 1.022 -0.3797 0.32694 0.09197 1.49897 -1.91562 -0.01439 -0.12249 -0.93047 -0.03454 0 0 0 0 0 0.04095 -0.07312 0.01299 0.81749 0 -0.7926 0 1.9342 -0.47417 0.45189 -4.14038
GLU_56 -4.00877 0.25274 3.33605 -0.32335 0.0857 0.41402 1.90154 -1.81006 -0.00664 -0.02551 -2.4144 -0.37396 0 0 0 0 0 0.01158 0.05476 0.00303 0 2.87301 0.2315 0 -2.7348 -0.13402 0.37169 -2.2959
ILE_57 -7.22909 0.93115 0.74838 -0.5374 0.30584 0.15157 0.7931 -1.56675 -0.00482 -0.014 -0.10421 0.05014 0 0 0 0 0 0.02418 0.00563 0.04982 3.21978 0 -0.78366 0 0.73287 -0.19343 0.525 -2.8959
LEU_58 -3.90452 0.7124 2.33855 -0.50591 0.28196 0.10906 0.78862 -1.34521 -0.00136 -0.00453 -0.48741 0.14076 0 0 0 0 0 0.01937 0.57344 0.05076 2.81905 0 -0.07292 0 0.18072 2.26021 1.67251 5.62556
PRO_59 -4.21802 1.07093 2.82309 -0.2136 0.06701 0.16166 0.95367 -1.19311 -0 -0 -0.0245 -0.21234 0 0 0 0 0 0.23895 0.00108 0.00054 0.53986 0 -0.21882 0 -2.4119 2.63328 1.74466 1.74244
LYS_60 -2.9743 0.12252 3.04318 -0.32 0.04973 0.17117 1.34478 -1.3896 -0 -0 -1.36102 -0.20714 0 0 0 0 0 0.15558 -0.0444 0.00317 1.81204 0 -0.16589 0 -1.5107 0.05887 0.60067 -0.61135
GLU_61 -4.76926 0.24337 5.46299 -0.21182 0.02971 0.31711 2.35764 -2.17667 -0 -0 -4.00552 -0.56842 0 0 0 -1.85368 0 0.08139 0.0364 0.01512 0 3.0757 0.07484 0 -2.7348 -0.03429 0.23555 -4.42465
LEU_62 -7.48877 0.54139 2.38195 -0.45177 0.2441 0.07986 2.40775 -2.24354 -0 -0 -2.43811 0.07301 0 0 0 0 0 0.06341 -0.01545 0.04863 0.7125 0 -0.14604 0 0.18072 -0.0329 0.26366 -5.81959
GLU_63 -4.47555 0.40387 3.37795 -0.2913 0.0546 0.36587 0.81519 -1.62524 -0.00102 -0.00271 -0.9813 -0.28423 0 0 0 0 0 0.17242 -0.02907 0.00516 0 3.04055 0.2545 0 -2.7348 0.00729 0.19683 -1.73096
LEU_64 -8.63162 1.2784 2.62738 -0.55063 0.12315 0.12398 1.44385 -2.37293 -0.02201 -0.13546 -2.27201 0.23217 0 0 0 0 0 0.09255 -0.05941 0.16481 0.5608 0 -0.37884 0 0.18072 0.04823 0.56755 -6.97932
CYS_65 -3.94529 0.19127 2.51146 -0.09451 0.00503 0.06971 0.27564 -1.21623 -0.00102 -0.00271 -0.29268 -0.36314 0 0 0 0 0 0.13433 0.03872 0.03554 0.29119 0 -0.19621 0 3.6196 -0.14108 0.74202 1.66166
TYR_66 -5.23474 0.58003 2.87529 -0.73457 0.06148 0.07252 1.08507 -1.64623 -0.00579 -0.03623 -1.76572 -0.39031 0 0 -0.42829 -0.55887 0 0.05699 0.04483 0.37261 0 2.60205 -0.11686 0.00351 1.2797 -0.2571 0.68328 -1.45734
ARG_67 -6.03831 0.48004 5.06023 -0.86632 0.22938 0.59868 1.70457 -2.26006 -0.00579 -0.03623 -1.50156 -0.02832 0 0 -0.42829 0 0 0.10693 0.00569 0.03869 1.86515 0 -0.2446 0 -1.2888 -0.27231 0.61367 -2.26754
SER_68 -4.30971 0.87052 5.14636 -0.02706 0 0.04524 2.53116 -2.21949 -0.00148 -0.00562 -2.18365 -0.9571 0 0 -1.69883 0 0 0.0092 0.07619 0.12237 1.45805 0 -0.13196 0.6007 -0.77834 -0.46599 0.88524 -1.03418
PRO_69 -5.10943 1.00616 2.12434 -0.07481 0 0.04645 1.00859 -1.00811 -0.00117 -0.02322 0.46584 0.57827 0 0 0 0 0 0.03308 -0.17598 0.06292 0.36757 0 -0.728 0 -2.4119 -0.29772 1.07644 -3.06066
ARG_70 -1.898 0.39415 1.95678 -0.46327 0.07335 0.28283 0.64309 -0.85969 -0 -0 -0.37192 -0.07216 0 0 -0.76027 0 0 0.56199 0.34835 0.00117 1.87862 0 -0.17151 0 -1.2888 0.45735 0.6793 1.39135
GLU_71 -4.38496 0.29608 5.60075 -0.1636 0.00933 0.19722 2.45644 -2.22964 -0.00148 -0.00562 -3.53094 -0.42597 0 0 -1.4603 0 0 0.08978 -0.00928 0.23463 0 3.5119 0.0783 0 -2.7348 0.43741 0.58452 -1.45024
SER_72 -1.58003 0.11736 1.84211 -0.0289 0 0.067 0.27996 -0.82293 -0 -0 -0.14097 -0.41954 0 0 0 0 0 0.07211 0.13681 0.00662 0.25006 0 -0.33281 0.6049 -0.77834 -0.30018 0.33744 -0.68932
GLN_73 -5.07801 0.52465 3.40369 -0.5494 0.10232 0.57111 1.13924 -1.78563 -0 -0 -0.81737 -0.67805 0 0 -0.52174 0 0 0.04417 0.04361 0.08511 0 2.48987 0.01606 0 -0.18838 -0.38815 0.27442 -1.31247
LEU_74 -3.63303 0.19575 1.53147 -0.56642 0.162 0.13756 1.19265 -1.23006 -0.01473 -0.11003 -0.94361 0.30553 0 0 0 0 0 0.12 -0.02247 0.05006 0.57119 0 -0.24904 0 0.18072 -0.21914 0.33387 -2.20773
PHE_75 -8.18225 1.2103 2.44556 -1.13447 0.17897 0.70961 0.66996 -2.1162 -0 -0 -0.99295 -0.15046 0 0 0 0 0 0.09254 -0.00842 0.00531 0 1.48666 -0.50614 0 1.0402 -0.31082 0.28749 -5.27511
SER_76 -6.18336 0.85617 4.65834 -0.02665 0 0.02254 2.81325 -2.35596 -0 -0 -1.90406 0.05251 0 0 0 0 0 0.05338 0.01561 0.00146 0.42832 0 0.11671 0.66298 -0.77834 -0.12532 0.39163 -1.30079
GLU_77 -5.50242 0.25409 3.92453 -0.24599 0.04612 0.40561 2.01673 -1.94069 -0.00984 -0.031 -2.97007 -0.51853 0 0 0 -0.41025 0 0.01911 -0.03743 0.01437 0 3.5173 0.3104 0 -2.7348 0.18975 0.45114 -3.25189
ILE_78 -8.86785 0.99861 2.58188 -0.49441 0.39421 0.11467 2.45196 -2.49439 -0.00053 -0.0014 -2.5061 -0.13239 0 0 0 0 0 0.04888 -0.05279 0.01511 0.31672 0 -0.67475 0 0.73287 -0.05482 0.6541 -6.97043
TYR_79 -6.88085 0.53275 3.63827 -0.64077 0.08803 0.33822 2.61712 -2.46493 -0.03705 -0.30797 -3.51126 -0.20383 0 0 0 -0.41025 0 0.02962 -0.05505 0.00403 0 2.31371 -0.1058 0.07697 1.2797 -0.00221 0.60448 -3.09707
VAL_80 -6.10175 0.5764 1.6009 -0.32649 0.37572 0.0763 1.1194 -1.7597 -0.00053 -0.0014 -0.90348 -0.60081 0 0 0 0 0 0.21076 0.15428 0.01893 0.81152 0 0.06804 0 1.9342 0.35652 0.60099 -1.7902
GLY_81 -3.19111 0.32875 3.76281 -0.00029 0 0 1.37062 -1.89517 -0.01757 -0.10748 -1.28581 -0.26731 0 0 0 0 0 0.15718 -0.12632 0 0 0 -1.42073 0 0.83697 0.22811 0.60076 -1.02661
ASN_82 -2.58908 0.19526 2.76392 -0.30091 0.08276 0.50645 1.24443 -1.42149 -0 -0 -0.32376 -0.70932 0 0 -0.90964 0 0 0.04366 -0.07421 0.02022 0 1.82664 -0.52893 0 -0.93687 -0.00565 0.33499 -0.78151
ILE_83 -7.15912 0.84253 2.04381 -0.62322 0.52637 0.20401 1.49089 -1.96042 -0 -0 -1.09151 -0.15286 0 0 0 0 0 0.14281 -0.16766 0.0314 1.24638 0 0.37864 0 0.73287 -0.13625 0.67556 -2.97578
GLY_84 -2.0554 0.35719 2.26538 -0.00015 0 0 1.19701 -1.12195 -0 -0 -0.7103 -0.30484 0 0 -0.90964 0 0 0.05798 -0.28605 0 0 0 -1.33152 0 0.83697 -0.07033 0.58411 -1.49153
SER_85 -1.25309 0.04949 1.45282 -0.03127 0.00322 0.0527 0.55276 -0.69538 -0 -0 0.12067 -1.02699 0 0 0 0 0 0.15679 -0.05848 0.0063 0.34649 0 -0.27499 0.60895 -0.77834 -0.36696 0.27444 -0.86088
GLY_86 -3.26777 0.42569 1.96984 -0.00043 0 0 1.20753 -1.32627 -0.01164 -0.04901 -1.103 -0.20457 0 0 0 0 0 0.12701 -0.08879 0 0 0 -1.5373 0 0.83697 0.00662 0.39301 -2.62212
ILE_87 -7.84357 0.87691 2.76421 -0.60417 0.47047 0.11232 2.46067 -2.27677 -0 -0 -1.81045 0.17878 0 0 0 0 0 0.03645 0.04468 0.16872 1.07337 0 -0.76205 0 0.73287 0.15297 0.60277 -3.62182
ASN_88 -4.1242 0.18344 2.97856 -0.17827 0.01034 0.26065 1.66341 -1.72855 -0.01164 -0.04901 -2.00859 -0.56473 0 0 0 0 0 0.03673 -0.00722 0.06361 0 2.61693 -0.2269 0 -0.93687 -0.23084 0.48576 -1.76738
LEU_89 -6.4796 0.37124 2.19802 -0.44098 0.11259 0.07927 2.38031 -1.95333 -0 -0 -2.68345 0.09805 0 0 0 0 0 0.03107 -0.00963 0.00452 0.66391 0 -0.28003 0 0.18072 -0.1401 0.27831 -5.5891
GLN_90 -6.4113 0.47581 5.16609 -0.25622 0.03438 0.1892 3.02594 -2.58057 -0 -0 -3.62637 -0.72763 0 0 0 -0.4824 0 0.00555 0.13962 0.07358 0 3.02041 -0.1063 0 -0.18838 -0.19627 0.4656 -1.97927
LEU_91 -7.22563 0.6787 3.24751 -0.5944 0.24457 0.20396 2.97614 -2.35062 -5e-05 -0.00027 -3.91146 -0.06176 0 0 0 0 0 0.01879 -0.03444 0.14579 1.22123 0 -0.08697 0 0.18072 -0.01873 0.52943 -4.83749
THR_92 -6.89192 0.53848 5.06296 -0.10805 0.03588 0.08572 2.94895 -2.76729 -0.02017 -0.12176 -2.83862 -0.56153 0 0 0 0 0 0.03077 0.0115 0.00788 0.13844 0 -0.35603 2.34125 -1.0874 -0.09429 0.55635 -3.08887
ASP_93 -6.23997 0.40476 7.50495 -0.19148 0.04395 0.59088 3.77672 -3.34442 -0.01037 -0.10717 -5.6615 -1.21449 0 0 -0.74012 0 0 0.02155 -0.02123 0.05427 0 2.70478 -0.49544 0 -2.3716 -0.25181 0.60262 -4.94514
LYS_94 -5.32996 0.33274 5.92939 -0.52102 0.15072 0.42004 2.58105 -2.37158 -0 -0 -2.38898 -0.09051 0 0 0 -0.81789 0 0.01827 -0.04861 0.02072 2.7536 0 -0.07835 0 -1.5107 -0.17146 0.63303 -0.48951
LYS_95 -2.95151 0.24103 2.58346 -0.32129 0.04008 0.17384 0.95451 -1.24321 -0 -0 -1.45318 -0.16967 0 0 -0.74012 0 0 0.12627 0.01218 0.00793 1.82119 0 -0.13806 0 -1.5107 -0.33289 0.54806 -2.35209
TYR_96 -4.792 0.45574 3.60459 -0.66074 0.04728 0.39243 1.32929 -1.8111 -0 -0 0.04136 -0.12046 0 0 0 0 0 0.03717 0.07696 0.04926 0 2.08789 -0.32664 0.00035 1.2797 0.09517 0.48607 2.27234
MET_97 -4.21352 0.3254 3.11134 -0.61887 0.18609 0.19055 1.27527 -1.57122 -0 -0 -0.97965 -0.53777 0 0 0 0 0 0.1128 0.01099 0.07031 0.95468 0 0.41676 0 0.60916 0.8163 0.51515 0.67378
ASN_98 -4.42662 0.40318 4.25392 -0.17347 0.00917 0.25516 1.73241 -2.08845 -5e-05 -0.00027 -1.23668 -0.30866 0 0 0 0 0 0.01303 -0.029 0.00178 0 2.00702 0.18405 0 -0.93687 0.37829 0.41245 0.4504
LEU_99 -5.44141 0.44271 1.70116 -0.55553 0.17553 0.13377 0.5147 -1.6597 -0 -0 -0.11742 0.26393 0 0 0 0 0 0.01256 -0.06768 0.00469 0.49067 0 -0.22891 0 0.18072 -0.16607 0.29455 -4.02172
ILE_100 -7.32123 0.62599 2.91659 -0.65109 0.46993 0.14688 2.31447 -2.24349 -0.00491 -0.06935 -2.11279 -0.00079 0 0 0 0 0 0.02118 -0.00378 0.10632 0.9007 0 -0.49722 0 0.73287 -0.00646 0.46424 -4.21193
TRP_101 -9.99758 0.80249 5.0672 -1.29423 0.14143 0.31075 2.92672 -3.23229 -0 -0 -2.67299 -0.95191 0 0 -0.40236 0 0 0.01559 -0.00704 0.0446 0 2.51609 -0.01678 0 1.6906 0.22398 0.67092 -4.16482
GLU_102 -4.65811 0.34666 3.24353 -0.29517 0.05026 0.34989 0.91364 -1.60988 -0 -0 -1.97003 -0.29047 0 0 0 -0.4824 0 0.01484 -0.02955 0.04023 0 3.61546 -0.17676 0 -2.7348 0.32003 0.41322 -2.93943
ALA_103 -3.89217 0.49679 2.57546 -0.02189 0 0 2.02367 -1.60801 -0.0159 -0.05628 -2.09271 -0.37833 0 0 0 0 0 0.03288 0.00026 0 0 0 -0.5641 0 1.8394 0.12995 0.27202 -1.25895
LEU_104 -4.44911 0.39345 1.82787 -0.61273 0.18248 0.17536 0.50922 -1.44599 -0.00194 -0.02293 -0.41558 0.26517 0 0 0 0 0 0.09457 0.33336 0.07244 0.66848 0 -0.33587 0 0.18072 -0.05562 0.44153 -2.19514
LEU_105 -6.46439 0.56294 1.89542 -0.462 0.11868 0.10306 2.12284 -1.76196 -0.0159 -0.05628 -2.3914 0.1063 0 0 0 0 0 0.09238 -0.04927 0.13859 0.91576 0 -0.36678 0 0.18072 -0.09294 0.64913 -4.7751
LYS_106 -5.56289 0.90729 5.85681 -0.52521 0.09611 0.44749 2.96788 -2.541 -0.02805 -0.15698 -4.39847 -0.04632 0 0 0 -0.64369 0 0.07708 0.10677 0.05014 2.7304 0 -0.00787 0 -1.5107 -0.13695 1.28841 -1.02973
PRO_107 -4.5439 0.69793 2.04838 -0.08826 0.0004 0.05503 0.84084 -1.02251 -0 -0 0.35832 0.66516 0 0 0 0 0 0.01455 -0.06511 0.02444 0.6275 0 -0.545 0 -2.4119 -0.25015 1.07722 -2.51705
GLY_108 -1.78556 0.21277 2.13302 -5e-05 0 0 0.67441 -0.98984 -0 -0 0.41648 -0.41983 0 0 0 0 0 0.02356 -0.05966 0 0 0 0.53875 0 0.83697 -0.07272 0.26161 1.7699
ASP_109 -4.54508 0.23573 6.04256 -0.10847 0.0008 0.32632 3.07369 -2.60383 -0.02804 -0.17412 -5.20745 -0.37711 0 0 -0.8198 -0.64369 0 0.03298 -0.00056 0.05006 0 1.98403 -0.25014 0 -2.3716 0.04963 0.27535 -5.05872
LEU_110 -7.49369 1.39451 0.89721 -0.5078 0.15778 0.11298 0.98622 -1.57728 -0 -0 0.35145 0.32574 0 0 0 0 0 0.04765 -0.03222 1.21143 0.80285 0 -0.14488 0 0.18072 -0.34634 0.79654 -2.83715
ARG_111 -5.05606 0.90954 4.55719 -0.6531 0.0822 0.42461 3.03556 -2.14247 -0 -0 -1.91941 0.24504 0 0 -0.8198 0 0 0.12344 0.04938 0.16794 2.47018 0 -0.08187 0 -1.2888 -0.23044 1.49597 1.36911
PRO_112 -3.08824 1.09017 2.48653 -0.06941 0 0.04317 0.72168 -1.0642 -0 -0 0.38053 0.59239 0 0 0 0 0 0.41486 0.01998 0.05266 0.18212 0 -0.76388 0 -2.4119 0.28903 1.24151 0.11701
ALA_113 -4.05885 0.26816 2.85229 -0.02242 0 0 1.61215 -1.71781 -0 -0 -0.76425 -0.36522 0 0 0 0 0 1.38103 -0.02785 0 0 0 -0.31019 0 1.8394 0.02088 0.53834 1.24567
LEU_114 -9.76577 3.01393 3.32873 -0.54824 0.29163 0.15542 3.03202 -2.76969 -0.00057 -0.01213 -1.53073 0.23745 0 0 0 0 0 1.61847 0.82617 0.36568 0.47494 0 -0.2378 0 0.18072 0.82572 2.1184 1.60435
PRO_115 -6.24894 1.91181 3.82529 -0.07723 5e-05 0.04743 1.66761 -1.74384 -0 -0 -0.89324 0.53733 0 0 0 0 0 0.59074 -0.19176 0.7823 0.26011 0 -1.1156 0 -2.4119 1.86824 2.80678 1.61518
ARG_116 -3.38737 0.81863 3.81687 -0.86436 0.17061 0.70301 1.23467 -1.81523 -0.00355 -0.06614 -1.27523 -0.13168 0 0 0 0 0 0.84139 0.16294 0.01374 2.37915 0 -0.20063 0 -1.2888 1.08113 1.163 3.35215
MET:CtermProteinFull_117 -8.27466 0.9605 5.76633 -0.79056 0.34509 0.51008 3.06766 -2.65137 -0 -1e-05 -2.97843 -0.11808 0 0 0 0 0 1.00647 0 0.18428 2.70814 0 0 0 0.60916 0.25389 0.85633 1.45482
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 20.6522 0 0 0 0 0 0 0 0 0 20.6522
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 63881 DOMAINID 62257 MODEL 5 2021-03-20_00000113_2_11
MODEL     5
REMARK    Rerank model02.pdb to model05.pdb score: 74.157 tmscore: 0.25628 6x6aC_201 prob: 100 ident: 54.17
ATOM      1  N   GLU A   1      12.375 -14.001   9.272  1.00  2.560          N  
ATOM      2  CA  GLU A   1      12.224 -14.553   7.933  1.00  2.510          C  
ATOM      3  C   GLU A   1      11.981 -13.479   6.855  1.00  2.470          C  
ATOM      4  O   GLU A   1      11.834 -13.811   5.678  1.00  2.960          O  
ATOM      5  CB  GLU A   1      11.087 -15.579   7.902  1.00  3.530          C  
ATOM      6  CG  GLU A   1      11.282 -16.797   8.809  1.00  3.530          C  
ATOM      7  CD  GLU A   1      12.500 -17.598   8.459  1.00  3.530          C  
ATOM      8  OE1 GLU A   1      12.739 -17.813   7.300  1.00  3.530          O  
ATOM      9  OE2 GLU A   1      13.207 -17.969   9.359  1.00  3.530          O  
ATOM     10 1H   GLU A   1      12.392 -14.750   9.948  1.00  3.070          H  
ATOM     11 2H   GLU A   1      13.239 -13.482   9.327  1.00  3.070          H  
ATOM     12 3H   GLU A   1      11.604 -13.382   9.477  1.00  3.070          H  
ATOM     13  HA  GLU A   1      13.150 -15.069   7.676  1.00  3.010          H  
ATOM     14 1HB  GLU A   1      10.150 -15.093   8.180  1.00  4.240          H  
ATOM     15 2HB  GLU A   1      10.987 -15.956   6.891  1.00  4.240          H  
ATOM     16 1HG  GLU A   1      11.354 -16.475   9.846  1.00  4.240          H  
ATOM     17 2HG  GLU A   1      10.402 -17.435   8.722  1.00  4.240          H  
ATOM     18  N   ASP A   2      11.993 -12.192   7.233  1.00  2.470          N  
ATOM     19  CA  ASP A   2      11.829 -11.090   6.264  1.00  2.910          C  
ATOM     20  C   ASP A   2      13.097 -10.870   5.439  1.00  2.500          C  
ATOM     21  O   ASP A   2      14.114 -10.391   5.944  1.00  2.730          O  
ATOM     22  CB  ASP A   2      11.442  -9.805   7.019  1.00  3.900          C  
ATOM     23  CG  ASP A   2      11.079  -8.603   6.153  1.00  3.900          C  
ATOM     24  OD1 ASP A   2      11.188  -8.683   4.954  1.00  3.900          O  
ATOM     25  OD2 ASP A   2      10.659  -7.622   6.720  1.00  3.900          O  
ATOM     26  H   ASP A   2      12.004 -11.952   8.227  1.00  2.960          H  
ATOM     27  HA  ASP A   2      11.066 -11.330   5.547  1.00  3.490          H  
ATOM     28 1HB  ASP A   2      10.587 -10.017   7.660  1.00  4.680          H  
ATOM     29 2HB  ASP A   2      12.261  -9.519   7.677  1.00  4.680          H  
ATOM     30  N   ILE A   3      13.021 -11.297   4.170  1.00  2.090          N  
ATOM     31  CA  ILE A   3      14.095 -11.307   3.167  1.00  1.810          C  
ATOM     32  C   ILE A   3      13.753 -10.471   1.922  1.00  1.540          C  
ATOM     33  O   ILE A   3      12.638 -10.565   1.390  1.00  1.610          O  
ATOM     34  CB  ILE A   3      14.399 -12.766   2.744  1.00  2.650          C  
ATOM     35  CG1 ILE A   3      14.901 -13.551   3.995  1.00  2.650          C  
ATOM     36  CG2 ILE A   3      15.419 -12.814   1.563  1.00  2.650          C  
ATOM     37  CD1 ILE A   3      14.966 -15.048   3.832  1.00  2.650          C  
ATOM     38  H   ILE A   3      12.126 -11.670   3.888  1.00  2.510          H  
ATOM     39  HA  ILE A   3      14.989 -10.884   3.623  1.00  2.170          H  
ATOM     40  HB  ILE A   3      13.469 -13.239   2.424  1.00  3.180          H  
ATOM     41 1HG1 ILE A   3      15.891 -13.186   4.257  1.00  3.180          H  
ATOM     42 2HG1 ILE A   3      14.237 -13.353   4.822  1.00  3.180          H  
ATOM     43 1HG2 ILE A   3      15.604 -13.840   1.272  1.00  3.180          H  
ATOM     44 2HG2 ILE A   3      15.031 -12.283   0.693  1.00  3.180          H  
ATOM     45 3HG2 ILE A   3      16.357 -12.354   1.870  1.00  3.180          H  
ATOM     46 1HD1 ILE A   3      15.316 -15.493   4.764  1.00  3.180          H  
ATOM     47 2HD1 ILE A   3      13.968 -15.429   3.605  1.00  3.180          H  
ATOM     48 3HD1 ILE A   3      15.646 -15.316   3.034  1.00  3.180          H  
ATOM     49  N   THR A   4      14.714  -9.651   1.444  1.00  1.450          N  
ATOM     50  CA  THR A   4      14.477  -8.829   0.245  1.00  1.230          C  
ATOM     51  C   THR A   4      15.167  -9.273  -1.039  1.00  0.970          C  
ATOM     52  O   THR A   4      16.245  -9.872  -1.027  1.00  1.010          O  
ATOM     53  CB  THR A   4      14.955  -7.395   0.468  1.00  1.810          C  
ATOM     54  OG1 THR A   4      16.370  -7.414   0.727  1.00  1.810          O  
ATOM     55  CG2 THR A   4      14.225  -6.787   1.598  1.00  1.810          C  
ATOM     56  H   THR A   4      15.610  -9.591   1.909  1.00  1.740          H  
ATOM     57  HA  THR A   4      13.409  -8.822   0.063  1.00  1.480          H  
ATOM     58  HB  THR A   4      14.768  -6.811  -0.434  1.00  2.170          H  
ATOM     59  HG1 THR A   4      16.835  -7.793  -0.038  1.00  2.170          H  
ATOM     60 1HG2 THR A   4      14.555  -5.764   1.748  1.00  2.170          H  
ATOM     61 2HG2 THR A   4      13.178  -6.805   1.350  1.00  2.170          H  
ATOM     62 3HG2 THR A   4      14.394  -7.358   2.507  1.00  2.170          H  
ATOM     63  N   PHE A   5      14.596  -8.827  -2.156  1.00  0.950          N  
ATOM     64  CA  PHE A   5      15.148  -9.075  -3.474  1.00  0.800          C  
ATOM     65  C   PHE A   5      15.246  -7.774  -4.298  1.00  0.640          C  
ATOM     66  O   PHE A   5      14.413  -6.866  -4.180  1.00  0.760          O  
ATOM     67  CB  PHE A   5      14.281 -10.134  -4.139  1.00  1.180          C  
ATOM     68  CG  PHE A   5      14.238 -11.482  -3.402  1.00  1.180          C  
ATOM     69  CD1 PHE A   5      13.335 -11.692  -2.350  1.00  1.180          C  
ATOM     70  CD2 PHE A   5      15.071 -12.534  -3.766  1.00  1.180          C  
ATOM     71  CE1 PHE A   5      13.288 -12.894  -1.683  1.00  1.180          C  
ATOM     72  CE2 PHE A   5      15.011 -13.748  -3.101  1.00  1.180          C  
ATOM     73  CZ  PHE A   5      14.122 -13.922  -2.058  1.00  1.180          C  
ATOM     74  H   PHE A   5      13.688  -8.366  -2.058  1.00  1.140          H  
ATOM     75  HA  PHE A   5      16.156  -9.477  -3.359  1.00  0.960          H  
ATOM     76 1HB  PHE A   5      13.266  -9.762  -4.187  1.00  1.420          H  
ATOM     77 2HB  PHE A   5      14.646 -10.311  -5.151  1.00  1.420          H  
ATOM     78  HD1 PHE A   5      12.666 -10.880  -2.043  1.00  1.420          H  
ATOM     79  HD2 PHE A   5      15.778 -12.400  -4.590  1.00  1.420          H  
ATOM     80  HE1 PHE A   5      12.586 -13.025  -0.856  1.00  1.420          H  
ATOM     81  HE2 PHE A   5      15.668 -14.565  -3.397  1.00  1.420          H  
ATOM     82  HZ  PHE A   5      14.082 -14.875  -1.531  1.00  1.420          H  
ATOM     83  N   HIS A   6      16.254  -7.700  -5.162  1.00  0.620          N  
ATOM     84  CA  HIS A   6      16.502  -6.534  -6.022  1.00  0.630          C  
ATOM     85  C   HIS A   6      16.043  -6.795  -7.457  1.00  0.680          C  
ATOM     86  O   HIS A   6      16.774  -7.387  -8.245  1.00  0.740          O  
ATOM     87  CB  HIS A   6      18.000  -6.209  -5.948  1.00  0.880          C  
ATOM     88  CG  HIS A   6      18.451  -5.798  -4.558  1.00  0.880          C  
ATOM     89  ND1 HIS A   6      19.776  -5.608  -4.234  1.00  0.880          N  
ATOM     90  CD2 HIS A   6      17.748  -5.551  -3.419  1.00  0.880          C  
ATOM     91  CE1 HIS A   6      19.870  -5.267  -2.957  1.00  0.880          C  
ATOM     92  NE2 HIS A   6      18.656  -5.237  -2.443  1.00  0.880          N  
ATOM     93  H   HIS A   6      16.884  -8.491  -5.233  1.00  0.740          H  
ATOM     94  HA  HIS A   6      15.941  -5.676  -5.652  1.00  0.760          H  
ATOM     95 1HB  HIS A   6      18.569  -7.094  -6.238  1.00  1.050          H  
ATOM     96 2HB  HIS A   6      18.265  -5.434  -6.632  1.00  1.050          H  
ATOM     97  HD1 HIS A   6      20.560  -5.896  -4.786  1.00  1.050          H  
ATOM     98  HD2 HIS A   6      16.688  -5.570  -3.177  1.00  1.050          H  
ATOM     99  HE1 HIS A   6      20.844  -5.075  -2.503  1.00  1.050          H  
ATOM    100  N   LEU A   7      14.817  -6.389  -7.776  1.00  0.760          N  
ATOM    101  CA  LEU A   7      14.181  -6.777  -9.034  1.00  0.850          C  
ATOM    102  C   LEU A   7      13.745  -5.658  -9.913  1.00  0.730          C  
ATOM    103  O   LEU A   7      13.551  -4.539  -9.473  1.00  0.840          O  
ATOM    104  CB  LEU A   7      12.907  -7.554  -8.795  1.00  1.150          C  
ATOM    105  CG  LEU A   7      13.028  -8.860  -8.206  1.00  1.150          C  
ATOM    106  CD1 LEU A   7      12.739  -8.774  -6.772  1.00  1.150          C  
ATOM    107  CD2 LEU A   7      12.103  -9.714  -8.878  1.00  1.150          C  
ATOM    108  H   LEU A   7      14.294  -5.792  -7.127  1.00  0.910          H  
ATOM    109  HA  LEU A   7      14.883  -7.394  -9.598  1.00  1.020          H  
ATOM    110 1HB  LEU A   7      12.271  -6.952  -8.148  1.00  1.380          H  
ATOM    111 2HB  LEU A   7      12.395  -7.665  -9.751  1.00  1.380          H  
ATOM    112  HG  LEU A   7      14.050  -9.248  -8.326  1.00  1.380          H  
ATOM    113 1HD1 LEU A   7      12.803  -9.747  -6.371  1.00  1.380          H  
ATOM    114 2HD1 LEU A   7      13.437  -8.126  -6.294  1.00  1.380          H  
ATOM    115 3HD1 LEU A   7      11.765  -8.398  -6.614  1.00  1.380          H  
ATOM    116 1HD2 LEU A   7      12.140 -10.680  -8.471  1.00  1.380          H  
ATOM    117 2HD2 LEU A   7      11.123  -9.305  -8.738  1.00  1.380          H  
ATOM    118 3HD2 LEU A   7      12.359  -9.755  -9.941  1.00  1.380          H  
ATOM    119  N   TYR A   8      13.542  -5.969 -11.167  1.00  0.620          N  
ATOM    120  CA  TYR A   8      12.960  -4.986 -12.037  1.00  0.610          C  
ATOM    121  C   TYR A   8      11.484  -5.309 -12.291  1.00  0.540          C  
ATOM    122  O   TYR A   8      11.097  -6.461 -12.514  1.00  0.490          O  
ATOM    123  CB  TYR A   8      13.823  -4.878 -13.275  1.00  0.860          C  
ATOM    124  CG  TYR A   8      15.108  -4.189 -13.014  1.00  0.860          C  
ATOM    125  CD1 TYR A   8      16.189  -4.885 -12.500  1.00  0.860          C  
ATOM    126  CD2 TYR A   8      15.215  -2.847 -13.303  1.00  0.860          C  
ATOM    127  CE1 TYR A   8      17.373  -4.222 -12.264  1.00  0.860          C  
ATOM    128  CE2 TYR A   8      16.387  -2.186 -13.072  1.00  0.860          C  
ATOM    129  CZ  TYR A   8      17.467  -2.863 -12.552  1.00  0.860          C  
ATOM    130  OH  TYR A   8      18.645  -2.196 -12.317  1.00  0.860          O  
ATOM    131  H   TYR A   8      13.779  -6.909 -11.500  1.00  0.740          H  
ATOM    132  HA  TYR A   8      12.991  -4.023 -11.538  1.00  0.730          H  
ATOM    133 1HB  TYR A   8      14.053  -5.845 -13.636  1.00  1.030          H  
ATOM    134 2HB  TYR A   8      13.327  -4.371 -14.010  1.00  1.030          H  
ATOM    135  HD1 TYR A   8      16.108  -5.951 -12.276  1.00  1.030          H  
ATOM    136  HD2 TYR A   8      14.363  -2.312 -13.716  1.00  1.030          H  
ATOM    137  HE1 TYR A   8      18.226  -4.759 -11.854  1.00  1.030          H  
ATOM    138  HE2 TYR A   8      16.466  -1.122 -13.301  1.00  1.030          H  
ATOM    139  HH  TYR A   8      19.290  -2.804 -11.947  1.00  1.030          H  
ATOM    140  N   LEU A   9      10.650  -4.278 -12.242  1.00  0.640          N  
ATOM    141  CA  LEU A   9       9.208  -4.415 -12.437  1.00  0.750          C  
ATOM    142  C   LEU A   9       8.711  -3.789 -13.726  1.00  0.860          C  
ATOM    143  O   LEU A   9       9.027  -2.630 -14.043  1.00  1.070          O  
ATOM    144  CB  LEU A   9       8.479  -3.772 -11.238  1.00  1.010          C  
ATOM    145  CG  LEU A   9       6.898  -3.729 -11.220  1.00  1.010          C  
ATOM    146  CD1 LEU A   9       6.312  -5.120 -11.103  1.00  1.010          C  
ATOM    147  CD2 LEU A   9       6.442  -2.899 -10.028  1.00  1.010          C  
ATOM    148  H   LEU A   9      11.053  -3.360 -12.048  1.00  0.770          H  
ATOM    149  HA  LEU A   9       8.970  -5.477 -12.467  1.00  0.900          H  
ATOM    150 1HB  LEU A   9       8.794  -4.297 -10.351  1.00  1.210          H  
ATOM    151 2HB  LEU A   9       8.827  -2.745 -11.169  1.00  1.210          H  
ATOM    152  HG  LEU A   9       6.531  -3.279 -12.145  1.00  1.210          H  
ATOM    153 1HD1 LEU A   9       5.232  -5.039 -11.086  1.00  1.210          H  
ATOM    154 2HD1 LEU A   9       6.609  -5.730 -11.950  1.00  1.210          H  
ATOM    155 3HD1 LEU A   9       6.653  -5.587 -10.187  1.00  1.210          H  
ATOM    156 1HD2 LEU A   9       5.358  -2.859 -10.015  1.00  1.210          H  
ATOM    157 2HD2 LEU A   9       6.800  -3.355  -9.106  1.00  1.210          H  
ATOM    158 3HD2 LEU A   9       6.841  -1.889 -10.113  1.00  1.210          H  
ATOM    159  N   VAL A  10       7.903  -4.543 -14.445  1.00  0.840          N  
ATOM    160  CA  VAL A  10       7.326  -4.046 -15.663  1.00  1.050          C  
ATOM    161  C   VAL A  10       5.846  -3.910 -15.430  1.00  1.550          C  
ATOM    162  O   VAL A  10       5.211  -4.817 -14.854  1.00  2.220          O  
ATOM    163  CB  VAL A  10       7.625  -4.938 -16.863  1.00  1.390          C  
ATOM    164  CG1 VAL A  10       7.135  -6.232 -16.674  1.00  1.390          C  
ATOM    165  CG2 VAL A  10       7.084  -4.446 -18.042  1.00  1.390          C  
ATOM    166  H   VAL A  10       7.722  -5.500 -14.117  1.00  1.010          H  
ATOM    167  HA  VAL A  10       7.809  -3.113 -15.886  1.00  1.260          H  
ATOM    168  HB  VAL A  10       8.632  -4.959 -16.988  1.00  1.660          H  
ATOM    169 1HG1 VAL A  10       7.394  -6.845 -17.536  1.00  1.660          H  
ATOM    170 2HG1 VAL A  10       7.576  -6.646 -15.799  1.00  1.660          H  
ATOM    171 3HG1 VAL A  10       6.059  -6.203 -16.579  1.00  1.660          H  
ATOM    172 1HG2 VAL A  10       7.379  -5.126 -18.829  1.00  1.660          H  
ATOM    173 2HG2 VAL A  10       5.990  -4.392 -18.000  1.00  1.660          H  
ATOM    174 3HG2 VAL A  10       7.508  -3.474 -18.240  1.00  1.660          H  
ATOM    175  N   PRO A  11       5.268  -2.773 -15.857  1.00  1.690          N  
ATOM    176  CA  PRO A  11       3.880  -2.448 -15.744  1.00  1.940          C  
ATOM    177  C   PRO A  11       2.988  -3.524 -16.274  1.00  1.960          C  
ATOM    178  O   PRO A  11       3.286  -4.214 -17.250  1.00  2.200          O  
ATOM    179  CB  PRO A  11       3.754  -1.159 -16.563  1.00  2.910          C  
ATOM    180  CG  PRO A  11       5.084  -0.501 -16.423  1.00  2.910          C  
ATOM    181  CD  PRO A  11       6.076  -1.617 -16.419  1.00  2.910          C  
ATOM    182  HA  PRO A  11       3.647  -2.256 -14.687  1.00  2.330          H  
ATOM    183 1HB  PRO A  11       3.502  -1.401 -17.606  1.00  3.490          H  
ATOM    184 2HB  PRO A  11       2.930  -0.546 -16.167  1.00  3.490          H  
ATOM    185 1HG  PRO A  11       5.251   0.196 -17.263  1.00  3.490          H  
ATOM    186 2HG  PRO A  11       5.124   0.097 -15.502  1.00  3.490          H  
ATOM    187 1HD  PRO A  11       6.408  -1.785 -17.444  1.00  3.490          H  
ATOM    188 2HD  PRO A  11       6.881  -1.284 -15.743  1.00  3.490          H  
ATOM    189  N   ASN A  12       1.898  -3.640 -15.560  1.00  2.370          N  
ATOM    190  CA  ASN A  12       0.856  -4.601 -15.758  1.00  2.530          C  
ATOM    191  C   ASN A  12       0.200  -4.467 -17.119  1.00  2.710          C  
ATOM    192  O   ASN A  12      -0.009  -3.350 -17.604  1.00  3.360          O  
ATOM    193  CB  ASN A  12      -0.199  -4.389 -14.709  1.00  3.480          C  
ATOM    194  CG  ASN A  12       0.336  -4.462 -13.302  1.00  3.480          C  
ATOM    195  OD1 ASN A  12       1.443  -4.925 -13.023  1.00  3.480          O  
ATOM    196  ND2 ASN A  12      -0.452  -3.957 -12.391  1.00  3.480          N  
ATOM    197  H   ASN A  12       1.790  -3.006 -14.785  1.00  2.840          H  
ATOM    198  HA  ASN A  12       1.292  -5.581 -15.675  1.00  3.040          H  
ATOM    199 1HB  ASN A  12      -0.677  -3.423 -14.863  1.00  4.170          H  
ATOM    200 2HB  ASN A  12      -0.950  -5.149 -14.851  1.00  4.170          H  
ATOM    201 1HD2 ASN A  12      -0.180  -3.938 -11.431  1.00  4.170          H  
ATOM    202 2HD2 ASN A  12      -1.339  -3.577 -12.655  1.00  4.170          H  
ATOM    203  N   ASP A  13      -0.189  -5.598 -17.696  1.00  2.670          N  
ATOM    204  CA  ASP A  13      -0.907  -5.594 -18.971  1.00  3.180          C  
ATOM    205  C   ASP A  13      -1.987  -6.687 -19.020  1.00  3.240          C  
ATOM    206  O   ASP A  13      -2.235  -7.403 -18.038  1.00  3.680          O  
ATOM    207  CB  ASP A  13       0.101  -5.745 -20.144  1.00  4.250          C  
ATOM    208  CG  ASP A  13      -0.375  -5.142 -21.549  1.00  4.250          C  
ATOM    209  OD1 ASP A  13      -1.561  -5.034 -21.763  1.00  4.250          O  
ATOM    210  OD2 ASP A  13       0.446  -4.811 -22.375  1.00  4.250          O  
ATOM    211  H   ASP A  13       0.075  -6.473 -17.233  1.00  3.200          H  
ATOM    212  HA  ASP A  13      -1.403  -4.629 -19.080  1.00  3.820          H  
ATOM    213 1HB  ASP A  13       1.043  -5.264 -19.863  1.00  5.100          H  
ATOM    214 2HB  ASP A  13       0.316  -6.807 -20.284  1.00  5.100          H  
ATOM    215  N   CYS A  14      -2.674  -6.754 -20.157  1.00  3.300          N  
ATOM    216  CA  CYS A  14      -3.723  -7.715 -20.461  1.00  3.410          C  
ATOM    217  C   CYS A  14      -3.217  -9.148 -20.604  1.00  2.660          C  
ATOM    218  O   CYS A  14      -3.969 -10.092 -20.351  1.00  3.090          O  
ATOM    219  CB  CYS A  14      -4.406  -7.295 -21.757  1.00  4.730          C  
ATOM    220  SG  CYS A  14      -3.285  -7.315 -23.189  1.00  4.730          S  
ATOM    221  H   CYS A  14      -2.439  -6.068 -20.864  1.00  3.960          H  
ATOM    222  HA  CYS A  14      -4.452  -7.683 -19.651  1.00  4.090          H  
ATOM    223 1HB  CYS A  14      -5.236  -7.967 -21.964  1.00  5.680          H  
ATOM    224 2HB  CYS A  14      -4.808  -6.287 -21.653  1.00  5.680          H  
ATOM    225  HG  CYS A  14      -2.538  -6.218 -22.815  1.00  5.680          H  
ATOM    226  N   THR A  15      -1.937  -9.319 -20.967  1.00  1.800          N  
ATOM    227  CA  THR A  15      -1.371 -10.650 -21.087  1.00  1.310          C  
ATOM    228  C   THR A  15       0.129 -10.698 -20.857  1.00  0.910          C  
ATOM    229  O   THR A  15       0.886  -9.786 -21.226  1.00  0.890          O  
ATOM    230  CB  THR A  15      -1.714 -11.298 -22.442  1.00  2.030          C  
ATOM    231  OG1 THR A  15      -1.209 -12.646 -22.459  1.00  2.030          O  
ATOM    232  CG2 THR A  15      -1.088 -10.534 -23.576  1.00  2.030          C  
ATOM    233  H   THR A  15      -1.361  -8.521 -21.190  1.00  2.160          H  
ATOM    234  HA  THR A  15      -1.829 -11.275 -20.322  1.00  1.570          H  
ATOM    235  HB  THR A  15      -2.798 -11.316 -22.566  1.00  2.440          H  
ATOM    236  HG1 THR A  15      -1.645 -13.134 -23.169  1.00  2.440          H  
ATOM    237 1HG2 THR A  15      -1.338 -11.011 -24.521  1.00  2.440          H  
ATOM    238 2HG2 THR A  15      -1.449  -9.519 -23.581  1.00  2.440          H  
ATOM    239 3HG2 THR A  15      -0.036 -10.532 -23.448  1.00  2.440          H  
ATOM    240  N   ILE A  16       0.556 -11.823 -20.300  1.00  1.120          N  
ATOM    241  CA  ILE A  16       1.958 -12.062 -20.018  1.00  1.420          C  
ATOM    242  C   ILE A  16       2.783 -12.117 -21.274  1.00  1.430          C  
ATOM    243  O   ILE A  16       3.827 -11.478 -21.367  1.00  2.060          O  
ATOM    244  CB  ILE A  16       2.175 -13.386 -19.231  1.00  1.870          C  
ATOM    245  CG1 ILE A  16       1.596 -13.252 -17.813  1.00  1.870          C  
ATOM    246  CG2 ILE A  16       3.673 -13.752 -19.202  1.00  1.870          C  
ATOM    247  CD1 ILE A  16       1.493 -14.560 -17.023  1.00  1.870          C  
ATOM    248  H   ILE A  16      -0.138 -12.525 -20.070  1.00  1.340          H  
ATOM    249  HA  ILE A  16       2.328 -11.238 -19.409  1.00  1.700          H  
ATOM    250  HB  ILE A  16       1.627 -14.189 -19.719  1.00  2.240          H  
ATOM    251 1HG1 ILE A  16       2.205 -12.552 -17.259  1.00  2.240          H  
ATOM    252 2HG1 ILE A  16       0.613 -12.849 -17.893  1.00  2.240          H  
ATOM    253 1HG2 ILE A  16       3.829 -14.678 -18.663  1.00  2.240          H  
ATOM    254 2HG2 ILE A  16       4.048 -13.882 -20.206  1.00  2.240          H  
ATOM    255 3HG2 ILE A  16       4.227 -12.956 -18.721  1.00  2.240          H  
ATOM    256 1HD1 ILE A  16       1.070 -14.351 -16.049  1.00  2.240          H  
ATOM    257 2HD1 ILE A  16       0.848 -15.260 -17.555  1.00  2.240          H  
ATOM    258 3HD1 ILE A  16       2.459 -15.009 -16.889  1.00  2.240          H  
ATOM    259  N   ARG A  17       2.334 -12.875 -22.254  1.00  1.330          N  
ATOM    260  CA  ARG A  17       3.126 -13.035 -23.463  1.00  1.540          C  
ATOM    261  C   ARG A  17       3.515 -11.712 -24.091  1.00  1.360          C  
ATOM    262  O   ARG A  17       4.675 -11.452 -24.414  1.00  1.820          O  
ATOM    263  CB  ARG A  17       2.346 -13.837 -24.489  1.00  2.070          C  
ATOM    264  CG  ARG A  17       3.063 -14.078 -25.815  1.00  2.070          C  
ATOM    265  CD  ARG A  17       2.154 -14.692 -26.826  1.00  2.070          C  
ATOM    266  NE  ARG A  17       0.996 -13.823 -27.125  1.00  2.070          N  
ATOM    267  CZ  ARG A  17       1.005 -12.726 -27.925  1.00  2.070          C  
ATOM    268  NH1 ARG A  17       2.111 -12.330 -28.524  1.00  2.070          N  
ATOM    269  NH2 ARG A  17      -0.116 -12.045 -28.104  1.00  2.070          N  
ATOM    270  H   ARG A  17       1.451 -13.356 -22.144  1.00  1.600          H  
ATOM    271  HA  ARG A  17       4.036 -13.578 -23.204  1.00  1.850          H  
ATOM    272 1HB  ARG A  17       2.097 -14.808 -24.070  1.00  2.490          H  
ATOM    273 2HB  ARG A  17       1.408 -13.325 -24.697  1.00  2.490          H  
ATOM    274 1HG  ARG A  17       3.444 -13.142 -26.215  1.00  2.490          H  
ATOM    275 2HG  ARG A  17       3.900 -14.758 -25.653  1.00  2.490          H  
ATOM    276 1HD  ARG A  17       2.698 -14.880 -27.751  1.00  2.490          H  
ATOM    277 2HD  ARG A  17       1.775 -15.638 -26.437  1.00  2.490          H  
ATOM    278  HE  ARG A  17       0.112 -14.079 -26.701  1.00  2.490          H  
ATOM    279 1HH1 ARG A  17       2.974 -12.838 -28.394  1.00  2.490          H  
ATOM    280 2HH1 ARG A  17       2.102 -11.511 -29.116  1.00  2.490          H  
ATOM    281 1HH2 ARG A  17      -0.968 -12.345 -27.650  1.00  2.490          H  
ATOM    282 2HH2 ARG A  17      -0.125 -11.228 -28.698  1.00  2.490          H  
ATOM    283  N   LYS A  18       2.533 -10.878 -24.315  1.00  1.010          N  
ATOM    284  CA  LYS A  18       2.808  -9.619 -24.956  1.00  1.010          C  
ATOM    285  C   LYS A  18       3.694  -8.750 -24.095  1.00  0.860          C  
ATOM    286  O   LYS A  18       4.638  -8.133 -24.598  1.00  1.000          O  
ATOM    287  CB  LYS A  18       1.525  -8.868 -25.293  1.00  1.410          C  
ATOM    288  CG  LYS A  18       1.756  -7.546 -26.060  1.00  1.410          C  
ATOM    289  CD  LYS A  18       0.432  -6.871 -26.503  1.00  1.410          C  
ATOM    290  CE  LYS A  18      -0.275  -6.174 -25.334  1.00  1.410          C  
ATOM    291  NZ  LYS A  18       0.419  -4.929 -24.902  1.00  1.410          N  
ATOM    292  H   LYS A  18       1.602 -11.122 -24.027  1.00  1.210          H  
ATOM    293  HA  LYS A  18       3.342  -9.818 -25.885  1.00  1.210          H  
ATOM    294 1HB  LYS A  18       0.870  -9.508 -25.882  1.00  1.700          H  
ATOM    295 2HB  LYS A  18       1.019  -8.636 -24.365  1.00  1.700          H  
ATOM    296 1HG  LYS A  18       2.317  -6.849 -25.436  1.00  1.700          H  
ATOM    297 2HG  LYS A  18       2.356  -7.748 -26.950  1.00  1.700          H  
ATOM    298 1HD  LYS A  18       0.663  -6.124 -27.271  1.00  1.700          H  
ATOM    299 2HD  LYS A  18      -0.237  -7.614 -26.932  1.00  1.700          H  
ATOM    300 1HE  LYS A  18      -1.294  -5.928 -25.618  1.00  1.700          H  
ATOM    301 2HE  LYS A  18      -0.304  -6.850 -24.488  1.00  1.700          H  
ATOM    302 1HZ  LYS A  18      -0.083  -4.558 -24.094  1.00  1.700          H  
ATOM    303 2HZ  LYS A  18       1.359  -5.131 -24.604  1.00  1.700          H  
ATOM    304 3HZ  LYS A  18       0.445  -4.251 -25.646  1.00  1.700          H  
ATOM    305  N   ALA A  19       3.396  -8.664 -22.786  1.00  0.720          N  
ATOM    306  CA  ALA A  19       4.155  -7.776 -21.922  1.00  0.830          C  
ATOM    307  C   ALA A  19       5.627  -8.115 -21.933  1.00  0.900          C  
ATOM    308  O   ALA A  19       6.471  -7.220 -22.020  1.00  1.040          O  
ATOM    309  CB  ALA A  19       3.644  -7.865 -20.495  1.00  1.120          C  
ATOM    310  H   ALA A  19       2.616  -9.188 -22.371  1.00  0.860          H  
ATOM    311  HA  ALA A  19       4.029  -6.759 -22.289  1.00  1.000          H  
ATOM    312 1HB  ALA A  19       4.205  -7.177 -19.860  1.00  1.340          H  
ATOM    313 2HB  ALA A  19       2.592  -7.606 -20.471  1.00  1.340          H  
ATOM    314 3HB  ALA A  19       3.773  -8.888 -20.130  1.00  1.340          H  
ATOM    315  N   ILE A  20       5.956  -9.403 -21.976  1.00  0.910          N  
ATOM    316  CA  ILE A  20       7.355  -9.794 -22.004  1.00  1.100          C  
ATOM    317  C   ILE A  20       8.078  -9.211 -23.192  1.00  1.030          C  
ATOM    318  O   ILE A  20       9.147  -8.624 -23.059  1.00  1.290          O  
ATOM    319  CB  ILE A  20       7.495 -11.343 -22.073  1.00  1.460          C  
ATOM    320  CG1 ILE A  20       7.053 -11.975 -20.745  1.00  1.460          C  
ATOM    321  CG2 ILE A  20       8.927 -11.772 -22.509  1.00  1.460          C  
ATOM    322  CD1 ILE A  20       6.842 -13.462 -20.807  1.00  1.460          C  
ATOM    323  H   ILE A  20       5.215 -10.113 -21.897  1.00  1.090          H  
ATOM    324  HA  ILE A  20       7.827  -9.426 -21.095  1.00  1.320          H  
ATOM    325  HB  ILE A  20       6.788 -11.715 -22.822  1.00  1.760          H  
ATOM    326 1HG1 ILE A  20       7.815 -11.791 -20.006  1.00  1.760          H  
ATOM    327 2HG1 ILE A  20       6.131 -11.504 -20.412  1.00  1.760          H  
ATOM    328 1HG2 ILE A  20       8.997 -12.849 -22.582  1.00  1.760          H  
ATOM    329 2HG2 ILE A  20       9.181 -11.360 -23.487  1.00  1.760          H  
ATOM    330 3HG2 ILE A  20       9.627 -11.417 -21.800  1.00  1.760          H  
ATOM    331 1HD1 ILE A  20       6.544 -13.823 -19.826  1.00  1.760          H  
ATOM    332 2HD1 ILE A  20       6.058 -13.679 -21.533  1.00  1.760          H  
ATOM    333 3HD1 ILE A  20       7.744 -13.957 -21.102  1.00  1.760          H  
ATOM    334  N   ASP A  21       7.498  -9.354 -24.371  1.00  0.850          N  
ATOM    335  CA  ASP A  21       8.183  -8.851 -25.552  1.00  0.900          C  
ATOM    336  C   ASP A  21       8.154  -7.331 -25.735  1.00  0.910          C  
ATOM    337  O   ASP A  21       9.134  -6.747 -26.209  1.00  0.980          O  
ATOM    338  CB  ASP A  21       7.596  -9.503 -26.804  1.00  1.240          C  
ATOM    339  CG  ASP A  21       7.970 -10.987 -26.974  1.00  1.240          C  
ATOM    340  OD1 ASP A  21       8.958 -11.429 -26.424  1.00  1.240          O  
ATOM    341  OD2 ASP A  21       7.259 -11.660 -27.677  1.00  1.240          O  
ATOM    342  H   ASP A  21       6.610  -9.870 -24.432  1.00  1.020          H  
ATOM    343  HA  ASP A  21       9.226  -9.152 -25.476  1.00  1.080          H  
ATOM    344 1HB  ASP A  21       6.506  -9.426 -26.759  1.00  1.490          H  
ATOM    345 2HB  ASP A  21       7.924  -8.952 -27.684  1.00  1.490          H  
ATOM    346  N   GLU A  22       7.061  -6.670 -25.370  1.00  0.920          N  
ATOM    347  CA  GLU A  22       6.978  -5.233 -25.631  1.00  1.010          C  
ATOM    348  C   GLU A  22       7.455  -4.325 -24.503  1.00  1.110          C  
ATOM    349  O   GLU A  22       7.950  -3.224 -24.756  1.00  1.250          O  
ATOM    350  CB  GLU A  22       5.548  -4.840 -26.028  1.00  1.380          C  
ATOM    351  CG  GLU A  22       5.073  -5.458 -27.351  1.00  1.380          C  
ATOM    352  CD  GLU A  22       3.692  -4.986 -27.810  1.00  1.380          C  
ATOM    353  OE1 GLU A  22       3.050  -4.243 -27.098  1.00  1.380          O  
ATOM    354  OE2 GLU A  22       3.289  -5.376 -28.879  1.00  1.380          O  
ATOM    355  H   GLU A  22       6.259  -7.174 -24.974  1.00  1.100          H  
ATOM    356  HA  GLU A  22       7.611  -5.025 -26.494  1.00  1.210          H  
ATOM    357 1HB  GLU A  22       4.857  -5.157 -25.240  1.00  1.650          H  
ATOM    358 2HB  GLU A  22       5.476  -3.757 -26.112  1.00  1.650          H  
ATOM    359 1HG  GLU A  22       5.803  -5.222 -28.124  1.00  1.650          H  
ATOM    360 2HG  GLU A  22       5.053  -6.543 -27.233  1.00  1.650          H  
ATOM    361  N   GLU A  23       7.330  -4.765 -23.267  1.00  1.120          N  
ATOM    362  CA  GLU A  23       7.668  -3.930 -22.143  1.00  1.350          C  
ATOM    363  C   GLU A  23       8.976  -4.413 -21.515  1.00  1.340          C  
ATOM    364  O   GLU A  23       9.213  -4.211 -20.332  1.00  1.510          O  
ATOM    365  CB  GLU A  23       6.481  -3.895 -21.186  1.00  1.800          C  
ATOM    366  CG  GLU A  23       5.159  -3.329 -21.766  1.00  1.800          C  
ATOM    367  CD  GLU A  23       5.176  -1.829 -22.035  1.00  1.800          C  
ATOM    368  OE1 GLU A  23       5.710  -1.112 -21.232  1.00  1.800          O  
ATOM    369  OE2 GLU A  23       4.653  -1.402 -23.039  1.00  1.800          O  
ATOM    370  H   GLU A  23       6.954  -5.693 -23.065  1.00  1.340          H  
ATOM    371  HA  GLU A  23       7.829  -2.913 -22.492  1.00  1.620          H  
ATOM    372 1HB  GLU A  23       6.276  -4.892 -20.806  1.00  2.160          H  
ATOM    373 2HB  GLU A  23       6.725  -3.242 -20.374  1.00  2.160          H  
ATOM    374 1HG  GLU A  23       4.930  -3.851 -22.697  1.00  2.160          H  
ATOM    375 2HG  GLU A  23       4.361  -3.555 -21.058  1.00  2.160          H  
ATOM    376  N   GLU A  24       9.795  -5.104 -22.342  1.00  1.290          N  
ATOM    377  CA  GLU A  24      11.122  -5.612 -21.992  1.00  1.460          C  
ATOM    378  C   GLU A  24      12.037  -4.479 -21.537  1.00  1.450          C  
ATOM    379  O   GLU A  24      12.911  -4.667 -20.693  1.00  1.800          O  
ATOM    380  CB  GLU A  24      11.808  -6.327 -23.167  1.00  1.980          C  
ATOM    381  CG  GLU A  24      13.204  -6.913 -22.785  1.00  1.980          C  
ATOM    382  CD  GLU A  24      13.908  -7.700 -23.867  1.00  1.980          C  
ATOM    383  OE1 GLU A  24      13.389  -7.846 -24.941  1.00  1.980          O  
ATOM    384  OE2 GLU A  24      14.989  -8.163 -23.598  1.00  1.980          O  
ATOM    385  H   GLU A  24       9.463  -5.268 -23.287  1.00  1.550          H  
ATOM    386  HA  GLU A  24      11.012  -6.330 -21.189  1.00  1.750          H  
ATOM    387 1HB  GLU A  24      11.175  -7.139 -23.527  1.00  2.370          H  
ATOM    388 2HB  GLU A  24      11.943  -5.627 -23.992  1.00  2.370          H  
ATOM    389 1HG  GLU A  24      13.862  -6.091 -22.514  1.00  2.370          H  
ATOM    390 2HG  GLU A  24      13.083  -7.544 -21.906  1.00  2.370          H  
ATOM    391  N   LEU A  25      11.915  -3.329 -22.217  1.00  1.250          N  
ATOM    392  CA  LEU A  25      12.656  -2.092 -21.968  1.00  1.360          C  
ATOM    393  C   LEU A  25      11.697  -1.408 -21.032  1.00  1.380          C  
ATOM    394  O   LEU A  25      10.799  -2.046 -20.615  1.00  1.870          O  
ATOM    395  CB  LEU A  25      12.843  -1.294 -23.260  1.00  1.860          C  
ATOM    396  CG  LEU A  25      13.525  -2.038 -24.436  1.00  1.860          C  
ATOM    397  CD1 LEU A  25      13.560  -1.110 -25.643  1.00  1.860          C  
ATOM    398  CD2 LEU A  25      14.926  -2.491 -24.037  1.00  1.860          C  
ATOM    399  H   LEU A  25      11.218  -3.296 -22.947  1.00  1.500          H  
ATOM    400  HA  LEU A  25      13.597  -2.288 -21.459  1.00  1.630          H  
ATOM    401 1HB  LEU A  25      11.859  -0.972 -23.604  1.00  2.230          H  
ATOM    402 2HB  LEU A  25      13.435  -0.410 -23.042  1.00  2.230          H  
ATOM    403  HG  LEU A  25      12.934  -2.916 -24.704  1.00  2.230          H  
ATOM    404 1HD1 LEU A  25      14.021  -1.626 -26.487  1.00  2.230          H  
ATOM    405 2HD1 LEU A  25      12.543  -0.820 -25.911  1.00  2.230          H  
ATOM    406 3HD1 LEU A  25      14.141  -0.218 -25.408  1.00  2.230          H  
ATOM    407 1HD2 LEU A  25      15.387  -3.010 -24.877  1.00  2.230          H  
ATOM    408 2HD2 LEU A  25      15.528  -1.622 -23.771  1.00  2.230          H  
ATOM    409 3HD2 LEU A  25      14.875  -3.173 -23.185  1.00  2.230          H  
ATOM    410  N   LYS A  26      11.860  -0.211 -20.579  1.00  1.260          N  
ATOM    411  CA  LYS A  26      10.792   0.340 -19.700  1.00  1.510          C  
ATOM    412  C   LYS A  26      10.611  -0.326 -18.321  1.00  1.260          C  
ATOM    413  O   LYS A  26       9.649   0.003 -17.606  1.00  1.940          O  
ATOM    414  CB  LYS A  26       9.425   0.276 -20.425  1.00  2.010          C  
ATOM    415  CG  LYS A  26       9.365   0.934 -21.799  1.00  2.010          C  
ATOM    416  CD  LYS A  26       8.029   0.624 -22.446  1.00  2.010          C  
ATOM    417  CE  LYS A  26       7.892   1.215 -23.827  1.00  2.010          C  
ATOM    418  NZ  LYS A  26       6.650   0.731 -24.503  1.00  2.010          N  
ATOM    419  H   LYS A  26      12.648   0.359 -20.862  1.00  1.510          H  
ATOM    420  HA  LYS A  26      11.033   1.387 -19.515  1.00  1.810          H  
ATOM    421 1HB  LYS A  26       8.986  -0.719 -20.473  1.00  2.420          H  
ATOM    422 2HB  LYS A  26       8.729   0.847 -19.821  1.00  2.420          H  
ATOM    423 1HG  LYS A  26       9.473   2.012 -21.691  1.00  2.420          H  
ATOM    424 2HG  LYS A  26      10.161   0.565 -22.433  1.00  2.420          H  
ATOM    425 1HD  LYS A  26       7.919  -0.462 -22.529  1.00  2.420          H  
ATOM    426 2HD  LYS A  26       7.220   0.991 -21.813  1.00  2.420          H  
ATOM    427 1HE  LYS A  26       7.844   2.296 -23.736  1.00  2.420          H  
ATOM    428 2HE  LYS A  26       8.755   0.945 -24.434  1.00  2.420          H  
ATOM    429 1HZ  LYS A  26       6.572   1.150 -25.413  1.00  2.420          H  
ATOM    430 2HZ  LYS A  26       6.701  -0.287 -24.612  1.00  2.420          H  
ATOM    431 3HZ  LYS A  26       5.836   0.979 -23.947  1.00  2.420          H  
ATOM    432  N   PHE A  27      11.544  -1.178 -17.900  1.00  1.040          N  
ATOM    433  CA  PHE A  27      11.504  -1.716 -16.548  1.00  0.960          C  
ATOM    434  C   PHE A  27      12.120  -0.778 -15.560  1.00  0.660          C  
ATOM    435  O   PHE A  27      13.145  -0.156 -15.845  1.00  0.730          O  
ATOM    436  CB  PHE A  27      12.257  -3.016 -16.390  1.00  1.380          C  
ATOM    437  CG  PHE A  27      11.589  -4.307 -16.715  1.00  1.380          C  
ATOM    438  CD1 PHE A  27      11.481  -4.826 -17.939  1.00  1.380          C  
ATOM    439  CD2 PHE A  27      11.137  -5.031 -15.680  1.00  1.380          C  
ATOM    440  CE1 PHE A  27      10.910  -6.088 -18.118  1.00  1.380          C  
ATOM    441  CE2 PHE A  27      10.581  -6.251 -15.800  1.00  1.380          C  
ATOM    442  CZ  PHE A  27      10.467  -6.798 -17.042  1.00  1.380          C  
ATOM    443  H   PHE A  27      12.284  -1.446 -18.532  1.00  1.250          H  
ATOM    444  HA  PHE A  27      10.460  -1.878 -16.264  1.00  1.150          H  
ATOM    445 1HB  PHE A  27      13.162  -2.964 -16.986  1.00  1.650          H  
ATOM    446 2HB  PHE A  27      12.560  -3.048 -15.382  1.00  1.650          H  
ATOM    447  HD1 PHE A  27      11.835  -4.249 -18.770  1.00  1.650          H  
ATOM    448  HD2 PHE A  27      11.229  -4.597 -14.737  1.00  1.650          H  
ATOM    449  HE1 PHE A  27      10.817  -6.499 -19.099  1.00  1.650          H  
ATOM    450  HE2 PHE A  27      10.223  -6.783 -14.912  1.00  1.650          H  
ATOM    451  HZ  PHE A  27      10.016  -7.771 -17.170  1.00  1.650          H  
ATOM    452  N   GLN A  28      11.526  -0.704 -14.377  1.00  0.810          N  
ATOM    453  CA  GLN A  28      12.091   0.105 -13.314  1.00  0.860          C  
ATOM    454  C   GLN A  28      12.587  -0.770 -12.180  1.00  0.710          C  
ATOM    455  O   GLN A  28      12.062  -1.857 -11.954  1.00  0.710          O  
ATOM    456  CB  GLN A  28      11.054   1.098 -12.794  1.00  1.180          C  
ATOM    457  CG  GLN A  28      10.489   1.995 -13.876  1.00  1.180          C  
ATOM    458  CD  GLN A  28      11.547   2.856 -14.489  1.00  1.180          C  
ATOM    459  OE1 GLN A  28      12.317   3.517 -13.784  1.00  1.180          O  
ATOM    460  NE2 GLN A  28      11.605   2.856 -15.809  1.00  1.180          N  
ATOM    461  H   GLN A  28      10.659  -1.236 -14.226  1.00  0.970          H  
ATOM    462  HA  GLN A  28      12.945   0.658 -13.707  1.00  1.030          H  
ATOM    463 1HB  GLN A  28      10.229   0.548 -12.340  1.00  1.420          H  
ATOM    464 2HB  GLN A  28      11.498   1.723 -12.018  1.00  1.420          H  
ATOM    465 1HG  GLN A  28      10.051   1.378 -14.666  1.00  1.420          H  
ATOM    466 2HG  GLN A  28       9.725   2.637 -13.441  1.00  1.420          H  
ATOM    467 1HE2 GLN A  28      12.298   3.397 -16.282  1.00  1.420          H  
ATOM    468 2HE2 GLN A  28      10.957   2.299 -16.338  1.00  1.420          H  
ATOM    469  N   PHE A  29      13.561  -0.285 -11.426  1.00  0.780          N  
ATOM    470  CA  PHE A  29      14.059  -1.034 -10.272  1.00  0.780          C  
ATOM    471  C   PHE A  29      13.167  -0.922  -9.040  1.00  0.670          C  
ATOM    472  O   PHE A  29      12.800   0.192  -8.634  1.00  0.740          O  
ATOM    473  CB  PHE A  29      15.438  -0.543  -9.864  1.00  1.090          C  
ATOM    474  CG  PHE A  29      15.940  -1.302  -8.726  1.00  1.090          C  
ATOM    475  CD1 PHE A  29      16.415  -2.555  -8.925  1.00  1.090          C  
ATOM    476  CD2 PHE A  29      15.908  -0.782  -7.435  1.00  1.090          C  
ATOM    477  CE1 PHE A  29      16.860  -3.295  -7.901  1.00  1.090          C  
ATOM    478  CE2 PHE A  29      16.356  -1.529  -6.379  1.00  1.090          C  
ATOM    479  CZ  PHE A  29      16.835  -2.792  -6.609  1.00  1.090          C  
ATOM    480  H   PHE A  29      13.965   0.615 -11.657  1.00  0.940          H  
ATOM    481  HA  PHE A  29      14.120  -2.090 -10.544  1.00  0.940          H  
ATOM    482 1HB  PHE A  29      16.136  -0.651 -10.683  1.00  1.310          H  
ATOM    483 2HB  PHE A  29      15.395   0.505  -9.591  1.00  1.310          H  
ATOM    484  HD1 PHE A  29      16.425  -2.965  -9.925  1.00  1.310          H  
ATOM    485  HD2 PHE A  29      15.515   0.223  -7.269  1.00  1.310          H  
ATOM    486  HE1 PHE A  29      17.226  -4.286  -8.114  1.00  1.310          H  
ATOM    487  HE2 PHE A  29      16.327  -1.124  -5.370  1.00  1.310          H  
ATOM    488  HZ  PHE A  29      17.188  -3.388  -5.777  1.00  1.310          H  
ATOM    489  N   VAL A  30      12.840  -2.068  -8.441  1.00  0.620          N  
ATOM    490  CA  VAL A  30      12.039  -2.100  -7.234  1.00  0.620          C  
ATOM    491  C   VAL A  30      12.675  -3.010  -6.167  1.00  0.620          C  
ATOM    492  O   VAL A  30      13.387  -3.971  -6.482  1.00  0.740          O  
ATOM    493  CB  VAL A  30      10.614  -2.645  -7.557  1.00  0.870          C  
ATOM    494  CG1 VAL A  30       9.962  -1.784  -8.644  1.00  0.870          C  
ATOM    495  CG2 VAL A  30      10.638  -4.121  -8.012  1.00  0.870          C  
ATOM    496  H   VAL A  30      13.164  -2.941  -8.847  1.00  0.740          H  
ATOM    497  HA  VAL A  30      11.971  -1.091  -6.830  1.00  0.740          H  
ATOM    498  HB  VAL A  30      10.014  -2.557  -6.650  1.00  1.040          H  
ATOM    499 1HG1 VAL A  30       8.962  -2.141  -8.816  1.00  1.040          H  
ATOM    500 2HG1 VAL A  30       9.927  -0.763  -8.373  1.00  1.040          H  
ATOM    501 3HG1 VAL A  30      10.540  -1.868  -9.563  1.00  1.040          H  
ATOM    502 1HG2 VAL A  30       9.623  -4.453  -8.198  1.00  1.040          H  
ATOM    503 2HG2 VAL A  30      11.214  -4.209  -8.923  1.00  1.040          H  
ATOM    504 3HG2 VAL A  30      11.080  -4.750  -7.248  1.00  1.040          H  
ATOM    505  N   ARG A  31      12.295  -2.819  -4.908  1.00  0.590          N  
ATOM    506  CA  ARG A  31      12.751  -3.756  -3.891  1.00  0.660          C  
ATOM    507  C   ARG A  31      11.550  -4.546  -3.393  1.00  0.590          C  
ATOM    508  O   ARG A  31      10.511  -3.965  -3.049  1.00  0.620          O  
ATOM    509  CB  ARG A  31      13.439  -3.034  -2.744  1.00  0.900          C  
ATOM    510  CG  ARG A  31      13.992  -3.947  -1.641  1.00  0.900          C  
ATOM    511  CD  ARG A  31      14.811  -3.189  -0.662  1.00  0.900          C  
ATOM    512  NE  ARG A  31      16.054  -2.683  -1.262  1.00  0.900          N  
ATOM    513  CZ  ARG A  31      16.908  -1.815  -0.673  1.00  0.900          C  
ATOM    514  NH1 ARG A  31      16.662  -1.350   0.539  1.00  0.900          N  
ATOM    515  NH2 ARG A  31      17.999  -1.426  -1.318  1.00  0.900          N  
ATOM    516  H   ARG A  31      11.696  -2.026  -4.641  1.00  0.710          H  
ATOM    517  HA  ARG A  31      13.464  -4.455  -4.331  1.00  0.790          H  
ATOM    518 1HB  ARG A  31      14.258  -2.440  -3.138  1.00  1.080          H  
ATOM    519 2HB  ARG A  31      12.729  -2.347  -2.280  1.00  1.080          H  
ATOM    520 1HG  ARG A  31      13.167  -4.418  -1.100  1.00  1.080          H  
ATOM    521 2HG  ARG A  31      14.617  -4.720  -2.090  1.00  1.080          H  
ATOM    522 1HD  ARG A  31      14.231  -2.345  -0.295  1.00  1.080          H  
ATOM    523 2HD  ARG A  31      15.073  -3.847   0.168  1.00  1.080          H  
ATOM    524  HE  ARG A  31      16.293  -3.014  -2.189  1.00  1.080          H  
ATOM    525 1HH1 ARG A  31      15.835  -1.639   1.037  1.00  1.080          H  
ATOM    526 2HH1 ARG A  31      17.304  -0.701   0.972  1.00  1.080          H  
ATOM    527 1HH2 ARG A  31      18.193  -1.769  -2.249  1.00  1.080          H  
ATOM    528 2HH2 ARG A  31      18.641  -0.780  -0.883  1.00  1.080          H  
ATOM    529  N   ILE A  32      11.666  -5.868  -3.357  1.00  0.590          N  
ATOM    530  CA  ILE A  32      10.509  -6.629  -2.898  1.00  0.570          C  
ATOM    531  C   ILE A  32      10.809  -7.402  -1.619  1.00  0.740          C  
ATOM    532  O   ILE A  32      11.829  -8.081  -1.499  1.00  0.950          O  
ATOM    533  CB  ILE A  32       9.904  -7.537  -3.993  1.00  0.810          C  
ATOM    534  CG1 ILE A  32       9.562  -6.650  -5.188  1.00  0.810          C  
ATOM    535  CG2 ILE A  32       8.578  -8.178  -3.448  1.00  0.810          C  
ATOM    536  CD1 ILE A  32       8.999  -7.326  -6.430  1.00  0.810          C  
ATOM    537  H   ILE A  32      12.549  -6.301  -3.655  1.00  0.710          H  
ATOM    538  HA  ILE A  32       9.719  -5.928  -2.640  1.00  0.680          H  
ATOM    539  HB  ILE A  32      10.622  -8.290  -4.298  1.00  0.970          H  
ATOM    540 1HG1 ILE A  32       8.899  -5.915  -4.839  1.00  0.970          H  
ATOM    541 2HG1 ILE A  32      10.475  -6.159  -5.497  1.00  0.970          H  
ATOM    542 1HG2 ILE A  32       8.109  -8.788  -4.197  1.00  0.970          H  
ATOM    543 2HG2 ILE A  32       8.776  -8.776  -2.585  1.00  0.970          H  
ATOM    544 3HG2 ILE A  32       7.894  -7.389  -3.160  1.00  0.970          H  
ATOM    545 1HD1 ILE A  32       8.828  -6.564  -7.186  1.00  0.970          H  
ATOM    546 2HD1 ILE A  32       9.675  -8.055  -6.816  1.00  0.970          H  
ATOM    547 3HD1 ILE A  32       8.061  -7.813  -6.212  1.00  0.970          H  
ATOM    548  N   ASN A  33       9.931  -7.190  -0.637  1.00  0.800          N  
ATOM    549  CA  ASN A  33       9.947  -7.735   0.726  1.00  1.060          C  
ATOM    550  C   ASN A  33       8.954  -8.908   0.833  1.00  0.920          C  
ATOM    551  O   ASN A  33       7.738  -8.716   0.704  1.00  0.910          O  
ATOM    552  CB  ASN A  33       9.589  -6.622   1.691  1.00  1.380          C  
ATOM    553  CG  ASN A  33      10.577  -5.480   1.770  1.00  1.380          C  
ATOM    554  OD1 ASN A  33      11.527  -5.492   2.551  1.00  1.380          O  
ATOM    555  ND2 ASN A  33      10.369  -4.483   0.951  1.00  1.380          N  
ATOM    556  H   ASN A  33       9.130  -6.608  -0.885  1.00  0.960          H  
ATOM    557  HA  ASN A  33      10.945  -8.118   0.951  1.00  1.270          H  
ATOM    558 1HB  ASN A  33       8.696  -6.190   1.361  1.00  1.660          H  
ATOM    559 2HB  ASN A  33       9.424  -7.031   2.690  1.00  1.660          H  
ATOM    560 1HD2 ASN A  33      10.982  -3.698   0.954  1.00  1.660          H  
ATOM    561 2HD2 ASN A  33       9.598  -4.511   0.313  1.00  1.660          H  
ATOM    562  N   LYS A  34       9.468 -10.131   1.046  1.00  0.890          N  
ATOM    563  CA  LYS A  34       8.628 -11.339   0.977  1.00  0.820          C  
ATOM    564  C   LYS A  34       8.544 -12.357   2.149  1.00  1.070          C  
ATOM    565  O   LYS A  34       8.658 -13.560   1.863  1.00  1.530          O  
ATOM    566  CB  LYS A  34       9.130 -12.139  -0.221  1.00  1.180          C  
ATOM    567  CG  LYS A  34       9.040 -11.403  -1.491  1.00  1.180          C  
ATOM    568  CD  LYS A  34       9.540 -12.198  -2.624  1.00  1.180          C  
ATOM    569  CE  LYS A  34       9.523 -11.386  -3.830  1.00  1.180          C  
ATOM    570  NZ  LYS A  34       9.981 -12.055  -4.960  1.00  1.180          N  
ATOM    571  H   LYS A  34      10.485 -10.227   1.178  1.00  1.070          H  
ATOM    572  HA  LYS A  34       7.611 -11.005   0.780  1.00  0.980          H  
ATOM    573 1HB  LYS A  34      10.170 -12.424  -0.060  1.00  1.410          H  
ATOM    574 2HB  LYS A  34       8.542 -13.056  -0.338  1.00  1.410          H  
ATOM    575 1HG  LYS A  34       8.011 -11.093  -1.670  1.00  1.410          H  
ATOM    576 2HG  LYS A  34       9.667 -10.520  -1.419  1.00  1.410          H  
ATOM    577 1HD  LYS A  34      10.548 -12.500  -2.430  1.00  1.410          H  
ATOM    578 2HD  LYS A  34       8.916 -13.080  -2.760  1.00  1.410          H  
ATOM    579 1HE  LYS A  34       8.514 -11.074  -4.011  1.00  1.410          H  
ATOM    580 2HE  LYS A  34      10.149 -10.519  -3.678  1.00  1.410          H  
ATOM    581 1HZ  LYS A  34       9.884 -11.388  -5.714  1.00  1.410          H  
ATOM    582 2HZ  LYS A  34      10.941 -12.358  -4.880  1.00  1.410          H  
ATOM    583 3HZ  LYS A  34       9.403 -12.870  -5.138  1.00  1.410          H  
ATOM    584  N   PRO A  35       8.493 -12.006   3.430  1.00  1.180          N  
ATOM    585  CA  PRO A  35       8.397 -13.007   4.509  1.00  1.550          C  
ATOM    586  C   PRO A  35       7.099 -13.829   4.564  1.00  1.360          C  
ATOM    587  O   PRO A  35       6.069 -13.325   4.149  1.00  1.330          O  
ATOM    588  CB  PRO A  35       8.499 -12.168   5.734  1.00  2.330          C  
ATOM    589  CG  PRO A  35       8.168 -10.753   5.281  1.00  2.330          C  
ATOM    590  CD  PRO A  35       8.565 -10.639   3.847  1.00  2.330          C  
ATOM    591  HA  PRO A  35       9.299 -13.617   4.439  1.00  1.860          H  
ATOM    592 1HB  PRO A  35       7.738 -12.558   6.398  1.00  2.790          H  
ATOM    593 2HB  PRO A  35       9.398 -12.332   6.263  1.00  2.790          H  
ATOM    594 1HG  PRO A  35       7.158 -10.577   5.437  1.00  2.790          H  
ATOM    595 2HG  PRO A  35       8.708 -10.049   5.902  1.00  2.790          H  
ATOM    596 1HD  PRO A  35       7.832 -10.024   3.306  1.00  2.790          H  
ATOM    597 2HD  PRO A  35       9.593 -10.243   3.765  1.00  2.790          H  
ATOM    598  N   PRO A  36       7.151 -15.123   5.049  1.00  1.750          N  
ATOM    599  CA  PRO A  36       6.047 -16.044   5.350  1.00  1.890          C  
ATOM    600  C   PRO A  36       5.120 -15.348   6.336  1.00  1.580          C  
ATOM    601  O   PRO A  36       5.624 -14.606   7.179  1.00  1.960          O  
ATOM    602  CB  PRO A  36       6.785 -17.241   5.982  1.00  2.830          C  
ATOM    603  CG  PRO A  36       8.153 -17.190   5.420  1.00  2.830          C  
ATOM    604  CD  PRO A  36       8.467 -15.733   5.252  1.00  2.830          C  
ATOM    605  HA  PRO A  36       5.535 -16.306   4.411  1.00  2.270          H  
ATOM    606 1HB  PRO A  36       6.781 -17.159   7.074  1.00  3.400          H  
ATOM    607 2HB  PRO A  36       6.298 -18.180   5.736  1.00  3.400          H  
ATOM    608 1HG  PRO A  36       8.865 -17.695   6.098  1.00  3.400          H  
ATOM    609 2HG  PRO A  36       8.187 -17.737   4.464  1.00  3.400          H  
ATOM    610 1HD  PRO A  36       8.939 -15.305   6.126  1.00  3.400          H  
ATOM    611 2HD  PRO A  36       9.089 -15.672   4.344  1.00  3.400          H  
ATOM    612  N   PRO A  37       3.817 -15.675   6.377  1.00  1.960          N  
ATOM    613  CA  PRO A  37       2.752 -15.031   7.163  1.00  2.630          C  
ATOM    614  C   PRO A  37       2.963 -14.784   8.670  1.00  2.870          C  
ATOM    615  O   PRO A  37       2.060 -14.300   9.345  1.00  2.900          O  
ATOM    616  CB  PRO A  37       1.571 -15.995   6.943  1.00  3.940          C  
ATOM    617  CG  PRO A  37       2.193 -17.324   6.574  1.00  3.940          C  
ATOM    618  CD  PRO A  37       3.399 -16.961   5.753  1.00  3.940          C  
ATOM    619  HA  PRO A  37       2.556 -14.072   6.676  1.00  3.160          H  
ATOM    620 1HB  PRO A  37       0.969 -16.063   7.863  1.00  4.730          H  
ATOM    621 2HB  PRO A  37       0.906 -15.623   6.172  1.00  4.730          H  
ATOM    622 1HG  PRO A  37       2.454 -17.890   7.485  1.00  4.730          H  
ATOM    623 2HG  PRO A  37       1.477 -17.949   6.011  1.00  4.730          H  
ATOM    624 1HD  PRO A  37       4.125 -17.745   5.896  1.00  4.730          H  
ATOM    625 2HD  PRO A  37       3.134 -16.829   4.700  1.00  4.730          H  
ATOM    626  N   VAL A  38       4.126 -15.120   9.190  1.00  3.560          N  
ATOM    627  CA  VAL A  38       4.422 -15.022  10.608  1.00  4.100          C  
ATOM    628  C   VAL A  38       5.398 -13.889  10.906  1.00  4.620          C  
ATOM    629  O   VAL A  38       5.659 -13.570  12.067  1.00  5.260          O  
ATOM    630  CB  VAL A  38       5.006 -16.364  11.092  1.00  5.520          C  
ATOM    631  CG1 VAL A  38       3.976 -17.466  10.863  1.00  5.520          C  
ATOM    632  CG2 VAL A  38       6.312 -16.683  10.328  1.00  5.520          C  
ATOM    633  H   VAL A  38       4.852 -15.441   8.566  1.00  4.270          H  
ATOM    634  HA  VAL A  38       3.495 -14.831  11.144  1.00  4.920          H  
ATOM    635  HB  VAL A  38       5.205 -16.303  12.161  1.00  6.630          H  
ATOM    636 1HG1 VAL A  38       4.372 -18.417  11.220  1.00  6.630          H  
ATOM    637 2HG1 VAL A  38       3.064 -17.226  11.409  1.00  6.630          H  
ATOM    638 3HG1 VAL A  38       3.750 -17.545   9.802  1.00  6.630          H  
ATOM    639 1HG2 VAL A  38       6.711 -17.632  10.681  1.00  6.630          H  
ATOM    640 2HG2 VAL A  38       6.113 -16.752   9.270  1.00  6.630          H  
ATOM    641 3HG2 VAL A  38       7.051 -15.901  10.505  1.00  6.630          H  
ATOM    642  N   ASP A  39       5.956 -13.309   9.850  1.00  4.810          N  
ATOM    643  CA  ASP A  39       6.940 -12.227   9.947  1.00  5.290          C  
ATOM    644  C   ASP A  39       6.583 -11.052   9.038  1.00  5.420          C  
ATOM    645  O   ASP A  39       6.645 -11.161   7.820  1.00  5.870          O  
ATOM    646  CB  ASP A  39       8.365 -12.754   9.620  1.00  7.210          C  
ATOM    647  CG  ASP A  39       9.519 -11.652   9.717  1.00  7.210          C  
ATOM    648  OD1 ASP A  39       9.173 -10.512   9.814  1.00  7.210          O  
ATOM    649  OD2 ASP A  39      10.731 -11.991   9.695  1.00  7.210          O  
ATOM    650  H   ASP A  39       5.683 -13.648   8.923  1.00  5.770          H  
ATOM    651  HA  ASP A  39       6.946 -11.864  10.974  1.00  6.350          H  
ATOM    652 1HB  ASP A  39       8.602 -13.563  10.311  1.00  8.660          H  
ATOM    653 2HB  ASP A  39       8.364 -13.181   8.621  1.00  8.660          H  
ATOM    654  N   ALA A  40       6.161  -9.917   9.599  1.00  5.330          N  
ATOM    655  CA  ALA A  40       5.821  -8.774   8.743  1.00  5.720          C  
ATOM    656  C   ALA A  40       4.663  -9.091   7.783  1.00  5.190          C  
ATOM    657  O   ALA A  40       3.501  -8.803   8.078  1.00  4.940          O  
ATOM    658  CB  ALA A  40       7.049  -8.269   7.992  1.00  7.850          C  
ATOM    659  H   ALA A  40       6.110  -9.847  10.604  1.00  6.400          H  
ATOM    660  HA  ALA A  40       5.483  -7.969   9.396  1.00  6.860          H  
ATOM    661 1HB  ALA A  40       6.782  -7.389   7.413  1.00  9.420          H  
ATOM    662 2HB  ALA A  40       7.827  -8.003   8.712  1.00  9.420          H  
ATOM    663 3HB  ALA A  40       7.443  -8.994   7.344  1.00  9.420          H  
ATOM    664  N   LEU A  41       4.985  -9.532   6.579  1.00  5.380          N  
ATOM    665  CA  LEU A  41       3.985  -9.783   5.549  1.00  5.490          C  
ATOM    666  C   LEU A  41       3.001 -10.871   5.871  1.00  5.040          C  
ATOM    667  O   LEU A  41       3.109 -12.006   5.426  1.00  5.630          O  
ATOM    668  CB  LEU A  41       4.667 -10.145   4.213  1.00  7.640          C  
ATOM    669  CG  LEU A  41       3.766 -10.627   3.016  1.00  7.640          C  
ATOM    670  CD1 LEU A  41       2.749  -9.610   2.682  1.00  7.640          C  
ATOM    671  CD2 LEU A  41       4.696 -10.908   1.840  1.00  7.640          C  
ATOM    672  H   LEU A  41       5.944  -9.804   6.439  1.00  6.460          H  
ATOM    673  HA  LEU A  41       3.429  -8.861   5.409  1.00  6.590          H  
ATOM    674 1HB  LEU A  41       5.258  -9.297   3.877  1.00  9.170          H  
ATOM    675 2HB  LEU A  41       5.327 -10.975   4.401  1.00  9.170          H  
ATOM    676  HG  LEU A  41       3.254 -11.537   3.246  1.00  9.170          H  
ATOM    677 1HD1 LEU A  41       2.143  -9.966   1.853  1.00  9.170          H  
ATOM    678 2HD1 LEU A  41       2.084  -9.432   3.525  1.00  9.170          H  
ATOM    679 3HD1 LEU A  41       3.237  -8.691   2.419  1.00  9.170          H  
ATOM    680 1HD2 LEU A  41       4.116 -11.253   1.009  1.00  9.170          H  
ATOM    681 2HD2 LEU A  41       5.233 -10.001   1.563  1.00  9.170          H  
ATOM    682 3HD2 LEU A  41       5.413 -11.683   2.132  1.00  9.170          H  
ATOM    683  N   TYR A  42       1.975 -10.504   6.609  1.00  4.180          N  
ATOM    684  CA  TYR A  42       0.911 -11.449   6.824  1.00  3.910          C  
ATOM    685  C   TYR A  42       0.351 -11.768   5.457  1.00  3.480          C  
ATOM    686  O   TYR A  42      -0.092 -10.865   4.737  1.00  3.490          O  
ATOM    687  CB  TYR A  42      -0.181 -10.878   7.710  1.00  5.580          C  
ATOM    688  CG  TYR A  42      -1.312 -11.840   7.930  1.00  5.580          C  
ATOM    689  CD1 TYR A  42      -1.157 -12.903   8.801  1.00  5.580          C  
ATOM    690  CD2 TYR A  42      -2.512 -11.658   7.260  1.00  5.580          C  
ATOM    691  CE1 TYR A  42      -2.197 -13.779   9.008  1.00  5.580          C  
ATOM    692  CE2 TYR A  42      -3.550 -12.531   7.470  1.00  5.580          C  
ATOM    693  CZ  TYR A  42      -3.397 -13.589   8.346  1.00  5.580          C  
ATOM    694  OH  TYR A  42      -4.429 -14.467   8.571  1.00  5.580          O  
ATOM    695  H   TYR A  42       1.987  -9.577   7.032  1.00  5.020          H  
ATOM    696  HA  TYR A  42       1.304 -12.353   7.276  1.00  4.690          H  
ATOM    697 1HB  TYR A  42       0.240 -10.611   8.681  1.00  6.700          H  
ATOM    698 2HB  TYR A  42      -0.581  -9.970   7.260  1.00  6.700          H  
ATOM    699  HD1 TYR A  42      -0.210 -13.048   9.325  1.00  6.700          H  
ATOM    700  HD2 TYR A  42      -2.627 -10.823   6.570  1.00  6.700          H  
ATOM    701  HE1 TYR A  42      -2.075 -14.614   9.696  1.00  6.700          H  
ATOM    702  HE2 TYR A  42      -4.488 -12.388   6.948  1.00  6.700          H  
ATOM    703  HH  TYR A  42      -5.181 -14.231   8.017  1.00  6.700          H  
ATOM    704  N   VAL A  43       0.321 -13.028   5.100  1.00  3.650          N  
ATOM    705  CA  VAL A  43      -0.143 -13.350   3.781  1.00  3.700          C  
ATOM    706  C   VAL A  43      -1.643 -13.371   3.837  1.00  2.800          C  
ATOM    707  O   VAL A  43      -2.246 -14.088   4.626  1.00  3.160          O  
ATOM    708  CB  VAL A  43       0.436 -14.669   3.290  1.00  5.160          C  
ATOM    709  CG1 VAL A  43      -0.109 -14.997   1.912  1.00  5.160          C  
ATOM    710  CG2 VAL A  43       1.940 -14.559   3.254  1.00  5.160          C  
ATOM    711  H   VAL A  43       0.651 -13.734   5.736  1.00  4.380          H  
ATOM    712  HA  VAL A  43       0.177 -12.566   3.092  1.00  4.440          H  
ATOM    713  HB  VAL A  43       0.141 -15.461   3.963  1.00  6.190          H  
ATOM    714 1HG1 VAL A  43       0.298 -15.929   1.578  1.00  6.190          H  
ATOM    715 2HG1 VAL A  43      -1.173 -15.069   1.939  1.00  6.190          H  
ATOM    716 3HG1 VAL A  43       0.174 -14.212   1.211  1.00  6.190          H  
ATOM    717 1HG2 VAL A  43       2.341 -15.501   2.923  1.00  6.190          H  
ATOM    718 2HG2 VAL A  43       2.231 -13.764   2.569  1.00  6.190          H  
ATOM    719 3HG2 VAL A  43       2.329 -14.327   4.240  1.00  6.190          H  
ATOM    720  N   GLY A  44      -2.242 -12.587   2.973  1.00  2.250          N  
ATOM    721  CA  GLY A  44      -3.670 -12.379   2.959  1.00  2.010          C  
ATOM    722  C   GLY A  44      -3.847 -10.884   2.821  1.00  2.070          C  
ATOM    723  O   GLY A  44      -4.904 -10.406   2.425  1.00  2.990          O  
ATOM    724  H   GLY A  44      -1.671 -12.073   2.309  1.00  2.700          H  
ATOM    725 1HA  GLY A  44      -4.123 -12.898   2.116  1.00  2.410          H  
ATOM    726 2HA  GLY A  44      -4.120 -12.736   3.883  1.00  2.410          H  
ATOM    727  N   SER A  45      -2.780 -10.145   3.144  1.00  1.890          N  
ATOM    728  CA  SER A  45      -2.739  -8.701   2.977  1.00  2.790          C  
ATOM    729  C   SER A  45      -1.894  -8.428   1.739  1.00  2.640          C  
ATOM    730  O   SER A  45      -1.660  -9.342   0.944  1.00  3.110          O  
ATOM    731  CB  SER A  45      -2.130  -8.003   4.167  1.00  3.550          C  
ATOM    732  OG  SER A  45      -2.257  -6.605   4.026  1.00  3.550          O  
ATOM    733  H   SER A  45      -1.944 -10.587   3.540  1.00  2.270          H  
ATOM    734  HA  SER A  45      -3.749  -8.323   2.815  1.00  3.350          H  
ATOM    735 1HB  SER A  45      -2.627  -8.334   5.079  1.00  4.260          H  
ATOM    736 2HB  SER A  45      -1.075  -8.277   4.247  1.00  4.260          H  
ATOM    737  HG  SER A  45      -1.833  -6.224   4.806  1.00  4.260          H  
ATOM    738  N   ARG A  46      -1.462  -7.183   1.552  1.00  2.440          N  
ATOM    739  CA  ARG A  46      -0.632  -6.798   0.386  1.00  2.220          C  
ATOM    740  C   ARG A  46       0.788  -7.407   0.490  1.00  1.690          C  
ATOM    741  O   ARG A  46       1.337  -7.415   1.586  1.00  1.770          O  
ATOM    742  CB  ARG A  46      -0.519  -5.278   0.278  1.00  3.200          C  
ATOM    743  CG  ARG A  46       0.201  -4.776  -0.976  1.00  3.200          C  
ATOM    744  CD  ARG A  46       0.166  -3.311  -1.127  1.00  3.200          C  
ATOM    745  NE  ARG A  46       0.900  -2.607  -0.076  1.00  3.200          N  
ATOM    746  CZ  ARG A  46       2.228  -2.334  -0.073  1.00  3.200          C  
ATOM    747  NH1 ARG A  46       3.023  -2.721  -1.061  1.00  3.200          N  
ATOM    748  NH2 ARG A  46       2.726  -1.635   0.937  1.00  3.200          N  
ATOM    749  H   ARG A  46      -1.707  -6.509   2.274  1.00  2.930          H  
ATOM    750  HA  ARG A  46      -1.103  -7.180  -0.522  1.00  2.660          H  
ATOM    751 1HB  ARG A  46      -1.512  -4.835   0.294  1.00  3.840          H  
ATOM    752 2HB  ARG A  46       0.026  -4.900   1.142  1.00  3.840          H  
ATOM    753 1HG  ARG A  46       1.244  -5.083  -0.965  1.00  3.840          H  
ATOM    754 2HG  ARG A  46      -0.282  -5.195  -1.849  1.00  3.840          H  
ATOM    755 1HD  ARG A  46       0.592  -3.034  -2.091  1.00  3.840          H  
ATOM    756 2HD  ARG A  46      -0.869  -2.976  -1.095  1.00  3.840          H  
ATOM    757  HE  ARG A  46       0.358  -2.254   0.704  1.00  3.840          H  
ATOM    758 1HH1 ARG A  46       2.663  -3.272  -1.871  1.00  3.840          H  
ATOM    759 2HH1 ARG A  46       3.998  -2.443  -1.047  1.00  3.840          H  
ATOM    760 1HH2 ARG A  46       2.114  -1.313   1.680  1.00  3.840          H  
ATOM    761 2HH2 ARG A  46       3.702  -1.386   0.962  1.00  3.840          H  
ATOM    762  N   TYR A  47       1.384  -7.874  -0.655  1.00  1.390          N  
ATOM    763  CA  TYR A  47       2.776  -8.462  -0.789  1.00  1.080          C  
ATOM    764  C   TYR A  47       3.697  -7.267  -0.919  1.00  0.970          C  
ATOM    765  O   TYR A  47       3.397  -6.363  -1.688  1.00  1.260          O  
ATOM    766  CB  TYR A  47       2.859  -9.362  -2.010  1.00  1.640          C  
ATOM    767  CG  TYR A  47       2.043 -10.652  -1.956  1.00  1.640          C  
ATOM    768  CD1 TYR A  47       0.748 -10.667  -2.474  1.00  1.640          C  
ATOM    769  CD2 TYR A  47       2.586 -11.815  -1.423  1.00  1.640          C  
ATOM    770  CE1 TYR A  47       0.004 -11.833  -2.447  1.00  1.640          C  
ATOM    771  CE2 TYR A  47       1.839 -12.982  -1.393  1.00  1.640          C  
ATOM    772  CZ  TYR A  47       0.552 -12.991  -1.903  1.00  1.640          C  
ATOM    773  OH  TYR A  47      -0.189 -14.149  -1.885  1.00  1.640          O  
ATOM    774  H   TYR A  47       0.853  -7.782  -1.529  1.00  1.670          H  
ATOM    775  HA  TYR A  47       3.050  -9.012   0.092  1.00  1.300          H  
ATOM    776 1HB  TYR A  47       2.488  -8.792  -2.821  1.00  1.960          H  
ATOM    777 2HB  TYR A  47       3.897  -9.619  -2.211  1.00  1.960          H  
ATOM    778  HD1 TYR A  47       0.315  -9.759  -2.906  1.00  1.960          H  
ATOM    779  HD2 TYR A  47       3.595 -11.814  -1.034  1.00  1.960          H  
ATOM    780  HE1 TYR A  47      -1.008 -11.840  -2.855  1.00  1.960          H  
ATOM    781  HE2 TYR A  47       2.264 -13.894  -0.977  1.00  1.960          H  
ATOM    782  HH  TYR A  47       0.345 -14.864  -1.530  1.00  1.960          H  
ATOM    783  N   ILE A  48       4.815  -7.196  -0.228  1.00  0.930          N  
ATOM    784  CA  ILE A  48       5.376  -5.866  -0.248  1.00  1.150          C  
ATOM    785  C   ILE A  48       6.389  -5.491  -1.303  1.00  1.060          C  
ATOM    786  O   ILE A  48       7.590  -5.739  -1.226  1.00  0.920          O  
ATOM    787  CB  ILE A  48       5.893  -5.557   1.170  1.00  1.520          C  
ATOM    788  CG1 ILE A  48       4.741  -5.790   2.236  1.00  1.520          C  
ATOM    789  CG2 ILE A  48       6.481  -4.128   1.267  1.00  1.520          C  
ATOM    790  CD1 ILE A  48       3.444  -4.989   2.063  1.00  1.520          C  
ATOM    791  H   ILE A  48       5.192  -7.950   0.336  1.00  1.120          H  
ATOM    792  HA  ILE A  48       4.559  -5.174  -0.401  1.00  1.380          H  
ATOM    793  HB  ILE A  48       6.628  -6.288   1.409  1.00  1.830          H  
ATOM    794 1HG1 ILE A  48       4.484  -6.833   2.224  1.00  1.830          H  
ATOM    795 2HG1 ILE A  48       5.146  -5.554   3.218  1.00  1.830          H  
ATOM    796 1HG2 ILE A  48       6.854  -3.961   2.276  1.00  1.830          H  
ATOM    797 2HG2 ILE A  48       7.303  -4.005   0.567  1.00  1.830          H  
ATOM    798 3HG2 ILE A  48       5.714  -3.393   1.040  1.00  1.830          H  
ATOM    799 1HD1 ILE A  48       2.754  -5.254   2.865  1.00  1.830          H  
ATOM    800 2HD1 ILE A  48       3.660  -3.937   2.118  1.00  1.830          H  
ATOM    801 3HD1 ILE A  48       2.969  -5.217   1.118  1.00  1.830          H  
ATOM    802  N   VAL A  49       5.873  -4.761  -2.253  1.00  1.260          N  
ATOM    803  CA  VAL A  49       6.688  -4.237  -3.304  1.00  1.440          C  
ATOM    804  C   VAL A  49       6.788  -2.768  -3.093  1.00  1.250          C  
ATOM    805  O   VAL A  49       5.762  -2.075  -3.066  1.00  1.580          O  
ATOM    806  CB  VAL A  49       6.068  -4.441  -4.681  1.00  1.940          C  
ATOM    807  CG1 VAL A  49       6.989  -3.820  -5.817  1.00  1.940          C  
ATOM    808  CG2 VAL A  49       5.820  -5.837  -4.902  1.00  1.940          C  
ATOM    809  H   VAL A  49       4.852  -4.669  -2.253  1.00  1.510          H  
ATOM    810  HA  VAL A  49       7.683  -4.674  -3.262  1.00  1.730          H  
ATOM    811  HB  VAL A  49       5.128  -3.935  -4.696  1.00  2.330          H  
ATOM    812 1HG1 VAL A  49       6.515  -3.964  -6.781  1.00  2.330          H  
ATOM    813 2HG1 VAL A  49       7.127  -2.752  -5.648  1.00  2.330          H  
ATOM    814 3HG1 VAL A  49       7.949  -4.286  -5.839  1.00  2.330          H  
ATOM    815 1HG2 VAL A  49       5.350  -5.944  -5.869  1.00  2.330          H  
ATOM    816 2HG2 VAL A  49       6.718  -6.384  -4.882  1.00  2.330          H  
ATOM    817 3HG2 VAL A  49       5.158  -6.205  -4.123  1.00  2.330          H  
ATOM    818  N   SER A  50       8.010  -2.283  -2.966  1.00  1.320          N  
ATOM    819  CA  SER A  50       8.205  -0.870  -2.773  1.00  1.460          C  
ATOM    820  C   SER A  50       9.098  -0.390  -3.889  1.00  1.140          C  
ATOM    821  O   SER A  50      10.325  -0.588  -3.878  1.00  1.540          O  
ATOM    822  CB  SER A  50       8.833  -0.589  -1.425  1.00  1.990          C  
ATOM    823  OG  SER A  50       9.067   0.787  -1.258  1.00  1.990          O  
ATOM    824  H   SER A  50       8.818  -2.912  -2.985  1.00  1.580          H  
ATOM    825  HA  SER A  50       7.249  -0.350  -2.844  1.00  1.750          H  
ATOM    826 1HB  SER A  50       8.177  -0.952  -0.637  1.00  2.390          H  
ATOM    827 2HB  SER A  50       9.775  -1.136  -1.346  1.00  2.390          H  
ATOM    828  HG  SER A  50       9.468   0.887  -0.394  1.00  2.390          H  
ATOM    829  N   SER A  51       8.468   0.225  -4.863  1.00  1.320          N  
ATOM    830  CA  SER A  51       9.171   0.709  -6.013  1.00  1.530          C  
ATOM    831  C   SER A  51      10.035   1.872  -5.658  1.00  1.560          C  
ATOM    832  O   SER A  51       9.624   2.712  -4.845  1.00  1.920          O  
ATOM    833  CB  SER A  51       8.227   1.128  -7.101  1.00  2.060          C  
ATOM    834  OG  SER A  51       8.939   1.713  -8.161  1.00  2.060          O  
ATOM    835  H   SER A  51       7.455   0.368  -4.783  1.00  1.580          H  
ATOM    836  HA  SER A  51       9.817  -0.080  -6.361  1.00  1.840          H  
ATOM    837 1HB  SER A  51       7.648   0.275  -7.451  1.00  2.470          H  
ATOM    838 2HB  SER A  51       7.559   1.843  -6.690  1.00  2.470          H  
ATOM    839  HG  SER A  51       8.285   1.892  -8.846  1.00  2.470          H  
ATOM    840  N   SER A  52      11.164   2.024  -6.373  1.00  1.820          N  
ATOM    841  CA  SER A  52      12.085   3.154  -6.219  1.00  2.310          C  
ATOM    842  C   SER A  52      11.385   4.476  -6.538  1.00  2.240          C  
ATOM    843  O   SER A  52      11.876   5.554  -6.201  1.00  2.750          O  
ATOM    844  CB  SER A  52      13.260   2.998  -7.151  1.00  3.040          C  
ATOM    845  OG  SER A  52      12.853   3.171  -8.478  1.00  3.040          O  
ATOM    846  H   SER A  52      11.451   1.317  -7.061  1.00  2.180          H  
ATOM    847  HA  SER A  52      12.437   3.179  -5.187  1.00  2.770          H  
ATOM    848 1HB  SER A  52      14.030   3.727  -6.902  1.00  3.650          H  
ATOM    849 2HB  SER A  52      13.690   2.008  -7.025  1.00  3.650          H  
ATOM    850  HG  SER A  52      13.575   2.841  -9.016  1.00  3.650          H  
ATOM    851  N   LYS A  53      10.214   4.382  -7.169  1.00  2.130          N  
ATOM    852  CA  LYS A  53       9.370   5.507  -7.526  1.00  2.500          C  
ATOM    853  C   LYS A  53       8.441   5.910  -6.367  1.00  2.520          C  
ATOM    854  O   LYS A  53       7.587   6.782  -6.547  1.00  2.990          O  
ATOM    855  CB  LYS A  53       8.535   5.176  -8.768  1.00  3.350          C  
ATOM    856  CG  LYS A  53       9.351   4.834 -10.040  1.00  3.350          C  
ATOM    857  CD  LYS A  53      10.170   6.026 -10.554  1.00  3.350          C  
ATOM    858  CE  LYS A  53      10.877   5.690 -11.864  1.00  3.350          C  
ATOM    859  NZ  LYS A  53      11.711   6.832 -12.359  1.00  3.350          N  
ATOM    860  H   LYS A  53       9.909   3.445  -7.425  1.00  2.560          H  
ATOM    861  HA  LYS A  53      10.007   6.365  -7.735  1.00  3.000          H  
ATOM    862 1HB  LYS A  53       7.894   4.323  -8.546  1.00  4.020          H  
ATOM    863 2HB  LYS A  53       7.883   6.017  -9.003  1.00  4.020          H  
ATOM    864 1HG  LYS A  53      10.039   4.014  -9.813  1.00  4.020          H  
ATOM    865 2HG  LYS A  53       8.673   4.504 -10.826  1.00  4.020          H  
ATOM    866 1HD  LYS A  53       9.518   6.888 -10.702  1.00  4.020          H  
ATOM    867 2HD  LYS A  53      10.935   6.286  -9.825  1.00  4.020          H  
ATOM    868 1HE  LYS A  53      11.519   4.827 -11.702  1.00  4.020          H  
ATOM    869 2HE  LYS A  53      10.134   5.441 -12.621  1.00  4.020          H  
ATOM    870 1HZ  LYS A  53      12.170   6.576 -13.227  1.00  4.020          H  
ATOM    871 2HZ  LYS A  53      11.123   7.636 -12.518  1.00  4.020          H  
ATOM    872 3HZ  LYS A  53      12.412   7.058 -11.668  1.00  4.020          H  
ATOM    873  N   GLU A  54       8.629   5.290  -5.185  1.00  2.660          N  
ATOM    874  CA  GLU A  54       7.838   5.489  -3.963  1.00  3.120          C  
ATOM    875  C   GLU A  54       6.412   5.003  -4.162  1.00  3.000          C  
ATOM    876  O   GLU A  54       5.434   5.683  -3.848  1.00  3.510          O  
ATOM    877  CB  GLU A  54       7.826   6.967  -3.524  1.00  4.180          C  
ATOM    878  CG  GLU A  54       9.198   7.562  -3.191  1.00  4.180          C  
ATOM    879  CD  GLU A  54       9.103   8.990  -2.688  1.00  4.180          C  
ATOM    880  OE1 GLU A  54       8.072   9.586  -2.881  1.00  4.180          O  
ATOM    881  OE2 GLU A  54      10.053   9.472  -2.115  1.00  4.180          O  
ATOM    882  H   GLU A  54       9.346   4.565  -5.137  1.00  3.190          H  
ATOM    883  HA  GLU A  54       8.288   4.895  -3.166  1.00  3.740          H  
ATOM    884 1HB  GLU A  54       7.358   7.587  -4.279  1.00  5.020          H  
ATOM    885 2HB  GLU A  54       7.219   7.059  -2.624  1.00  5.020          H  
ATOM    886 1HG  GLU A  54       9.676   6.947  -2.430  1.00  5.020          H  
ATOM    887 2HG  GLU A  54       9.820   7.534  -4.086  1.00  5.020          H  
ATOM    888  N   VAL A  55       6.315   3.785  -4.688  1.00  2.680          N  
ATOM    889  CA  VAL A  55       5.019   3.171  -4.966  1.00  2.740          C  
ATOM    890  C   VAL A  55       4.806   1.820  -4.308  1.00  2.570          C  
ATOM    891  O   VAL A  55       5.626   0.902  -4.419  1.00  2.590          O  
ATOM    892  CB  VAL A  55       4.790   3.023  -6.496  1.00  3.810          C  
ATOM    893  CG1 VAL A  55       3.431   2.331  -6.790  1.00  3.810          C  
ATOM    894  CG2 VAL A  55       4.866   4.400  -7.141  1.00  3.810          C  
ATOM    895  H   VAL A  55       7.201   3.302  -4.861  1.00  3.220          H  
ATOM    896  HA  VAL A  55       4.248   3.843  -4.587  1.00  3.290          H  
ATOM    897  HB  VAL A  55       5.536   2.400  -6.913  1.00  4.570          H  
ATOM    898 1HG1 VAL A  55       3.301   2.236  -7.867  1.00  4.570          H  
ATOM    899 2HG1 VAL A  55       3.398   1.334  -6.350  1.00  4.570          H  
ATOM    900 3HG1 VAL A  55       2.618   2.929  -6.382  1.00  4.570          H  
ATOM    901 1HG2 VAL A  55       4.721   4.310  -8.214  1.00  4.570          H  
ATOM    902 2HG2 VAL A  55       4.094   5.042  -6.721  1.00  4.570          H  
ATOM    903 3HG2 VAL A  55       5.833   4.844  -6.953  1.00  4.570          H  
ATOM    904  N   GLU A  56       3.670   1.713  -3.636  1.00  2.840          N  
ATOM    905  CA  GLU A  56       3.224   0.487  -2.993  1.00  2.920          C  
ATOM    906  C   GLU A  56       2.371  -0.332  -3.965  1.00  2.510          C  
ATOM    907  O   GLU A  56       1.344   0.151  -4.438  1.00  2.520          O  
ATOM    908  CB  GLU A  56       2.403   0.844  -1.752  1.00  4.060          C  
ATOM    909  CG  GLU A  56       3.201   1.510  -0.633  1.00  4.060          C  
ATOM    910  CD  GLU A  56       2.386   1.746   0.620  1.00  4.060          C  
ATOM    911  OE1 GLU A  56       1.213   1.457   0.610  1.00  4.060          O  
ATOM    912  OE2 GLU A  56       2.945   2.193   1.589  1.00  4.060          O  
ATOM    913  H   GLU A  56       3.085   2.538  -3.589  1.00  3.410          H  
ATOM    914  HA  GLU A  56       4.095  -0.105  -2.707  1.00  3.500          H  
ATOM    915 1HB  GLU A  56       1.625   1.549  -2.043  1.00  4.870          H  
ATOM    916 2HB  GLU A  56       1.903  -0.021  -1.381  1.00  4.870          H  
ATOM    917 1HG  GLU A  56       4.052   0.877  -0.389  1.00  4.870          H  
ATOM    918 2HG  GLU A  56       3.586   2.462  -0.996  1.00  4.870          H  
ATOM    919  N   ILE A  57       2.799  -1.539  -4.302  1.00  2.530          N  
ATOM    920  CA  ILE A  57       2.014  -2.343  -5.249  1.00  2.470          C  
ATOM    921  C   ILE A  57       1.878  -3.812  -4.780  1.00  2.420          C  
ATOM    922  O   ILE A  57       2.384  -4.165  -3.715  1.00  2.610          O  
ATOM    923  CB  ILE A  57       2.596  -2.125  -6.701  1.00  3.480          C  
ATOM    924  CG1 ILE A  57       1.725  -2.788  -7.851  1.00  3.480          C  
ATOM    925  CG2 ILE A  57       3.990  -2.596  -6.770  1.00  3.480          C  
ATOM    926  CD1 ILE A  57       2.041  -2.291  -9.257  1.00  3.480          C  
ATOM    927  H   ILE A  57       3.690  -1.871  -3.911  1.00  3.040          H  
ATOM    928  HA  ILE A  57       1.005  -1.935  -5.275  1.00  2.960          H  
ATOM    929  HB  ILE A  57       2.597  -1.054  -6.896  1.00  4.180          H  
ATOM    930 1HG1 ILE A  57       1.905  -3.856  -7.889  1.00  4.180          H  
ATOM    931 2HG1 ILE A  57       0.669  -2.588  -7.661  1.00  4.180          H  
ATOM    932 1HG2 ILE A  57       4.417  -2.387  -7.736  1.00  4.180          H  
ATOM    933 2HG2 ILE A  57       4.576  -2.077  -6.011  1.00  4.180          H  
ATOM    934 3HG2 ILE A  57       4.008  -3.667  -6.598  1.00  4.180          H  
ATOM    935 1HD1 ILE A  57       1.395  -2.800  -9.972  1.00  4.180          H  
ATOM    936 2HD1 ILE A  57       1.861  -1.216  -9.309  1.00  4.180          H  
ATOM    937 3HD1 ILE A  57       3.068  -2.493  -9.516  1.00  4.180          H  
ATOM    938  N   LEU A  58       1.138  -4.609  -5.577  1.00  2.480          N  
ATOM    939  CA  LEU A  58       0.932  -6.074  -5.495  1.00  2.750          C  
ATOM    940  C   LEU A  58      -0.082  -6.623  -4.412  1.00  2.690          C  
ATOM    941  O   LEU A  58       0.329  -7.099  -3.350  1.00  2.990          O  
ATOM    942  CB  LEU A  58       2.352  -6.687  -5.320  1.00  3.740          C  
ATOM    943  CG  LEU A  58       2.569  -8.205  -5.533  1.00  3.740          C  
ATOM    944  CD1 LEU A  58       2.335  -8.496  -6.932  1.00  3.740          C  
ATOM    945  CD2 LEU A  58       4.014  -8.629  -5.227  1.00  3.740          C  
ATOM    946  H   LEU A  58       0.724  -4.150  -6.369  1.00  2.980          H  
ATOM    947  HA  LEU A  58       0.572  -6.378  -6.471  1.00  3.300          H  
ATOM    948 1HB  LEU A  58       3.019  -6.166  -5.996  1.00  4.490          H  
ATOM    949 2HB  LEU A  58       2.683  -6.489  -4.299  1.00  4.490          H  
ATOM    950  HG  LEU A  58       1.873  -8.773  -4.924  1.00  4.490          H  
ATOM    951 1HD1 LEU A  58       2.533  -9.528  -7.092  1.00  4.490          H  
ATOM    952 2HD1 LEU A  58       1.323  -8.265  -7.226  1.00  4.490          H  
ATOM    953 3HD1 LEU A  58       3.032  -7.920  -7.520  1.00  4.490          H  
ATOM    954 1HD2 LEU A  58       4.119  -9.702  -5.409  1.00  4.490          H  
ATOM    955 2HD2 LEU A  58       4.686  -8.103  -5.877  1.00  4.490          H  
ATOM    956 3HD2 LEU A  58       4.266  -8.413  -4.203  1.00  4.490          H  
ATOM    957  N   PRO A  59      -1.418  -6.498  -4.660  1.00  2.920          N  
ATOM    958  CA  PRO A  59      -2.576  -6.878  -3.825  1.00  3.270          C  
ATOM    959  C   PRO A  59      -2.656  -8.372  -3.488  1.00  2.980          C  
ATOM    960  O   PRO A  59      -2.130  -9.199  -4.213  1.00  2.890          O  
ATOM    961  CB  PRO A  59      -3.775  -6.519  -4.718  1.00  4.910          C  
ATOM    962  CG  PRO A  59      -3.263  -5.504  -5.687  1.00  4.910          C  
ATOM    963  CD  PRO A  59      -1.839  -5.914  -5.960  1.00  4.910          C  
ATOM    964  HA  PRO A  59      -2.572  -6.275  -2.905  1.00  3.920          H  
ATOM    965 1HB  PRO A  59      -4.149  -7.426  -5.221  1.00  5.890          H  
ATOM    966 2HB  PRO A  59      -4.602  -6.135  -4.103  1.00  5.890          H  
ATOM    967 1HG  PRO A  59      -3.886  -5.508  -6.599  1.00  5.890          H  
ATOM    968 2HG  PRO A  59      -3.342  -4.495  -5.256  1.00  5.890          H  
ATOM    969 1HD  PRO A  59      -1.800  -6.678  -6.758  1.00  5.890          H  
ATOM    970 2HD  PRO A  59      -1.299  -5.016  -6.213  1.00  5.890          H  
ATOM    971  N   LYS A  60      -3.341  -8.695  -2.396  1.00  3.010          N  
ATOM    972  CA  LYS A  60      -3.594 -10.064  -1.904  1.00  2.870          C  
ATOM    973  C   LYS A  60      -4.211 -11.091  -2.894  1.00  2.170          C  
ATOM    974  O   LYS A  60      -4.040 -12.304  -2.732  1.00  2.360          O  
ATOM    975  CB  LYS A  60      -4.527  -9.949  -0.692  1.00  4.070          C  
ATOM    976  CG  LYS A  60      -5.979  -9.475  -1.018  1.00  4.070          C  
ATOM    977  CD  LYS A  60      -6.796  -9.206   0.268  1.00  4.070          C  
ATOM    978  CE  LYS A  60      -8.188  -8.568  -0.019  1.00  4.070          C  
ATOM    979  NZ  LYS A  60      -9.246  -9.547  -0.477  1.00  4.070          N  
ATOM    980  H   LYS A  60      -3.721  -7.940  -1.845  1.00  3.610          H  
ATOM    981  HA  LYS A  60      -2.636 -10.464  -1.564  1.00  3.440          H  
ATOM    982 1HB  LYS A  60      -4.595 -10.917  -0.197  1.00  4.890          H  
ATOM    983 2HB  LYS A  60      -4.109  -9.251   0.024  1.00  4.890          H  
ATOM    984 1HG  LYS A  60      -5.952  -8.575  -1.626  1.00  4.890          H  
ATOM    985 2HG  LYS A  60      -6.494 -10.257  -1.576  1.00  4.890          H  
ATOM    986 1HD  LYS A  60      -6.960 -10.150   0.795  1.00  4.890          H  
ATOM    987 2HD  LYS A  60      -6.233  -8.547   0.931  1.00  4.890          H  
ATOM    988 1HE  LYS A  60      -8.535  -8.080   0.887  1.00  4.890          H  
ATOM    989 2HE  LYS A  60      -8.059  -7.817  -0.795  1.00  4.890          H  
ATOM    990 1HZ  LYS A  60     -10.105  -9.041  -0.626  1.00  4.890          H  
ATOM    991 2HZ  LYS A  60      -9.016 -10.042  -1.346  1.00  4.890          H  
ATOM    992 3HZ  LYS A  60      -9.411 -10.239   0.279  1.00  4.890          H  
ATOM    993  N   GLU A  61      -4.914 -10.623  -3.930  1.00  1.620          N  
ATOM    994  CA  GLU A  61      -5.643 -11.510  -4.867  1.00  1.140          C  
ATOM    995  C   GLU A  61      -4.829 -12.174  -5.980  1.00  0.930          C  
ATOM    996  O   GLU A  61      -4.976 -11.840  -7.158  1.00  0.960          O  
ATOM    997  CB  GLU A  61      -6.771 -10.726  -5.533  1.00  1.790          C  
ATOM    998  CG  GLU A  61      -7.830 -10.205  -4.584  1.00  1.790          C  
ATOM    999  CD  GLU A  61      -8.622 -11.293  -3.945  1.00  1.790          C  
ATOM   1000  OE1 GLU A  61      -8.675 -12.367  -4.490  1.00  1.790          O  
ATOM   1001  OE2 GLU A  61      -9.158 -11.065  -2.880  1.00  1.790          O  
ATOM   1002  H   GLU A  61      -4.970  -9.624  -4.051  1.00  1.940          H  
ATOM   1003  HA  GLU A  61      -6.088 -12.310  -4.275  1.00  1.370          H  
ATOM   1004 1HB  GLU A  61      -6.357  -9.878  -6.077  1.00  2.150          H  
ATOM   1005 2HB  GLU A  61      -7.267 -11.366  -6.249  1.00  2.150          H  
ATOM   1006 1HG  GLU A  61      -7.357  -9.605  -3.813  1.00  2.150          H  
ATOM   1007 2HG  GLU A  61      -8.502  -9.556  -5.149  1.00  2.150          H  
ATOM   1008  N   LEU A  62      -3.967 -13.108  -5.594  1.00  0.800          N  
ATOM   1009  CA  LEU A  62      -3.092 -13.831  -6.533  1.00  0.670          C  
ATOM   1010  C   LEU A  62      -3.724 -15.080  -7.091  1.00  0.730          C  
ATOM   1011  O   LEU A  62      -4.090 -15.980  -6.335  1.00  0.880          O  
ATOM   1012  CB  LEU A  62      -1.786 -14.255  -5.838  1.00  0.990          C  
ATOM   1013  CG  LEU A  62      -0.816 -15.212  -6.645  1.00  0.990          C  
ATOM   1014  CD1 LEU A  62      -0.311 -14.579  -7.953  1.00  0.990          C  
ATOM   1015  CD2 LEU A  62       0.371 -15.514  -5.737  1.00  0.990          C  
ATOM   1016  H   LEU A  62      -3.913 -13.263  -4.583  1.00  0.960          H  
ATOM   1017  HA  LEU A  62      -2.857 -13.165  -7.361  1.00  0.800          H  
ATOM   1018 1HB  LEU A  62      -1.235 -13.387  -5.554  1.00  1.190          H  
ATOM   1019 2HB  LEU A  62      -2.056 -14.776  -4.921  1.00  1.190          H  
ATOM   1020  HG  LEU A  62      -1.336 -16.138  -6.896  1.00  1.190          H  
ATOM   1021 1HD1 LEU A  62       0.357 -15.273  -8.456  1.00  1.190          H  
ATOM   1022 2HD1 LEU A  62      -1.128 -14.355  -8.610  1.00  1.190          H  
ATOM   1023 3HD1 LEU A  62       0.220 -13.698  -7.735  1.00  1.190          H  
ATOM   1024 1HD2 LEU A  62       1.058 -16.182  -6.240  1.00  1.190          H  
ATOM   1025 2HD2 LEU A  62       0.892 -14.582  -5.495  1.00  1.190          H  
ATOM   1026 3HD2 LEU A  62       0.020 -15.981  -4.819  1.00  1.190          H  
ATOM   1027  N   GLU A  63      -3.864 -15.151  -8.412  1.00  0.730          N  
ATOM   1028  CA  GLU A  63      -4.466 -16.341  -8.972  1.00  0.920          C  
ATOM   1029  C   GLU A  63      -3.396 -17.286  -9.533  1.00  0.970          C  
ATOM   1030  O   GLU A  63      -3.327 -18.459  -9.144  1.00  1.610          O  
ATOM   1031  CB  GLU A  63      -5.489 -15.981 -10.054  1.00  1.210          C  
ATOM   1032  CG  GLU A  63      -6.350 -17.165 -10.511  1.00  1.210          C  
ATOM   1033  CD  GLU A  63      -7.329 -16.803 -11.576  1.00  1.210          C  
ATOM   1034  OE1 GLU A  63      -7.399 -15.653 -11.926  1.00  1.210          O  
ATOM   1035  OE2 GLU A  63      -8.018 -17.678 -12.039  1.00  1.210          O  
ATOM   1036  H   GLU A  63      -3.534 -14.396  -9.019  1.00  0.880          H  
ATOM   1037  HA  GLU A  63      -4.994 -16.870  -8.181  1.00  1.100          H  
ATOM   1038 1HB  GLU A  63      -6.154 -15.204  -9.678  1.00  1.450          H  
ATOM   1039 2HB  GLU A  63      -4.972 -15.575 -10.926  1.00  1.450          H  
ATOM   1040 1HG  GLU A  63      -5.745 -17.994 -10.831  1.00  1.450          H  
ATOM   1041 2HG  GLU A  63      -6.909 -17.508  -9.643  1.00  1.450          H  
ATOM   1042  N   LEU A  64      -2.564 -16.775 -10.450  1.00  0.800          N  
ATOM   1043  CA  LEU A  64      -1.612 -17.645 -11.151  1.00  0.920          C  
ATOM   1044  C   LEU A  64      -0.166 -17.165 -11.131  1.00  0.740          C  
ATOM   1045  O   LEU A  64       0.114 -15.972 -11.154  1.00  0.860          O  
ATOM   1046  CB  LEU A  64      -2.058 -17.810 -12.610  1.00  1.240          C  
ATOM   1047  CG  LEU A  64      -3.495 -18.359 -12.831  1.00  1.240          C  
ATOM   1048  CD1 LEU A  64      -3.892 -18.237 -14.275  1.00  1.240          C  
ATOM   1049  CD2 LEU A  64      -3.583 -19.813 -12.398  1.00  1.240          C  
ATOM   1050  H   LEU A  64      -2.625 -15.775 -10.647  1.00  0.960          H  
ATOM   1051  HA  LEU A  64      -1.621 -18.616 -10.663  1.00  1.100          H  
ATOM   1052 1HB  LEU A  64      -1.963 -16.878 -13.115  1.00  1.490          H  
ATOM   1053 2HB  LEU A  64      -1.376 -18.517 -13.069  1.00  1.490          H  
ATOM   1054  HG  LEU A  64      -4.174 -17.765 -12.274  1.00  1.490          H  
ATOM   1055 1HD1 LEU A  64      -4.912 -18.603 -14.395  1.00  1.490          H  
ATOM   1056 2HD1 LEU A  64      -3.854 -17.200 -14.577  1.00  1.490          H  
ATOM   1057 3HD1 LEU A  64      -3.232 -18.821 -14.890  1.00  1.490          H  
ATOM   1058 1HD2 LEU A  64      -4.601 -20.169 -12.554  1.00  1.490          H  
ATOM   1059 2HD2 LEU A  64      -2.893 -20.414 -12.991  1.00  1.490          H  
ATOM   1060 3HD2 LEU A  64      -3.337 -19.913 -11.346  1.00  1.490          H  
ATOM   1061  N   CYS A  65       0.770 -18.103 -11.163  1.00  0.800          N  
ATOM   1062  CA  CYS A  65       2.193 -17.773 -11.275  1.00  0.770          C  
ATOM   1063  C   CYS A  65       2.786 -18.523 -12.460  1.00  0.690          C  
ATOM   1064  O   CYS A  65       2.602 -19.735 -12.560  1.00  0.870          O  
ATOM   1065  CB  CYS A  65       2.947 -18.217 -10.025  1.00  1.090          C  
ATOM   1066  SG  CYS A  65       2.409 -17.467  -8.481  1.00  1.090          S  
ATOM   1067  H   CYS A  65       0.494 -19.077 -11.125  1.00  0.960          H  
ATOM   1068  HA  CYS A  65       2.318 -16.705 -11.433  1.00  0.920          H  
ATOM   1069 1HB  CYS A  65       2.846 -19.296  -9.920  1.00  1.310          H  
ATOM   1070 2HB  CYS A  65       3.988 -18.017 -10.152  1.00  1.310          H  
ATOM   1071  HG  CYS A  65       2.889 -16.214  -8.695  1.00  1.310          H  
ATOM   1072  N   TYR A  66       3.504 -17.824 -13.338  1.00  0.580          N  
ATOM   1073  CA  TYR A  66       4.124 -18.451 -14.506  1.00  0.530          C  
ATOM   1074  C   TYR A  66       5.571 -18.061 -14.760  1.00  0.520          C  
ATOM   1075  O   TYR A  66       5.934 -16.888 -14.719  1.00  0.620          O  
ATOM   1076  CB  TYR A  66       3.380 -18.084 -15.791  1.00  0.760          C  
ATOM   1077  CG  TYR A  66       1.993 -18.592 -15.931  1.00  0.760          C  
ATOM   1078  CD1 TYR A  66       0.911 -17.864 -15.479  1.00  0.760          C  
ATOM   1079  CD2 TYR A  66       1.802 -19.805 -16.556  1.00  0.760          C  
ATOM   1080  CE1 TYR A  66      -0.348 -18.366 -15.665  1.00  0.760          C  
ATOM   1081  CE2 TYR A  66       0.544 -20.302 -16.732  1.00  0.760          C  
ATOM   1082  CZ  TYR A  66      -0.530 -19.592 -16.293  1.00  0.760          C  
ATOM   1083  OH  TYR A  66      -1.794 -20.095 -16.487  1.00  0.760          O  
ATOM   1084  H   TYR A  66       3.625 -16.823 -13.203  1.00  0.700          H  
ATOM   1085  HA  TYR A  66       4.097 -19.531 -14.367  1.00  0.640          H  
ATOM   1086 1HB  TYR A  66       3.346 -16.998 -15.868  1.00  0.910          H  
ATOM   1087 2HB  TYR A  66       3.958 -18.442 -16.645  1.00  0.910          H  
ATOM   1088  HD1 TYR A  66       1.056 -16.900 -14.988  1.00  0.910          H  
ATOM   1089  HD2 TYR A  66       2.663 -20.370 -16.914  1.00  0.910          H  
ATOM   1090  HE1 TYR A  66      -1.195 -17.809 -15.328  1.00  0.910          H  
ATOM   1091  HE2 TYR A  66       0.400 -21.263 -17.229  1.00  0.910          H  
ATOM   1092  HH  TYR A  66      -1.738 -20.923 -16.972  1.00  0.910          H  
ATOM   1093  N   ARG A  67       6.389 -19.022 -15.163  1.00  0.610          N  
ATOM   1094  CA  ARG A  67       7.751 -18.686 -15.576  1.00  0.800          C  
ATOM   1095  C   ARG A  67       7.718 -18.387 -17.070  1.00  1.070          C  
ATOM   1096  O   ARG A  67       6.943 -19.002 -17.805  1.00  1.390          O  
ATOM   1097  CB  ARG A  67       8.732 -19.787 -15.239  1.00  1.040          C  
ATOM   1098  CG  ARG A  67      10.201 -19.455 -15.520  1.00  1.040          C  
ATOM   1099  CD  ARG A  67      11.117 -20.468 -14.936  1.00  1.040          C  
ATOM   1100  NE  ARG A  67      10.952 -21.764 -15.573  1.00  1.040          N  
ATOM   1101  CZ  ARG A  67      11.485 -22.931 -15.139  1.00  1.040          C  
ATOM   1102  NH1 ARG A  67      12.236 -22.980 -14.051  1.00  1.040          N  
ATOM   1103  NH2 ARG A  67      11.246 -24.043 -15.820  1.00  1.040          N  
ATOM   1104  H   ARG A  67       6.067 -19.981 -15.188  1.00  0.730          H  
ATOM   1105  HA  ARG A  67       8.075 -17.786 -15.062  1.00  0.960          H  
ATOM   1106 1HB  ARG A  67       8.654 -19.992 -14.190  1.00  1.250          H  
ATOM   1107 2HB  ARG A  67       8.471 -20.695 -15.779  1.00  1.250          H  
ATOM   1108 1HG  ARG A  67      10.372 -19.436 -16.600  1.00  1.250          H  
ATOM   1109 2HG  ARG A  67      10.449 -18.476 -15.097  1.00  1.250          H  
ATOM   1110 1HD  ARG A  67      12.150 -20.143 -15.080  1.00  1.250          H  
ATOM   1111 2HD  ARG A  67      10.917 -20.572 -13.873  1.00  1.250          H  
ATOM   1112  HE  ARG A  67      10.392 -21.794 -16.417  1.00  1.250          H  
ATOM   1113 1HH1 ARG A  67      12.444 -22.138 -13.505  1.00  1.250          H  
ATOM   1114 2HH1 ARG A  67      12.620 -23.862 -13.746  1.00  1.250          H  
ATOM   1115 1HH2 ARG A  67      10.673 -24.012 -16.653  1.00  1.250          H  
ATOM   1116 2HH2 ARG A  67      11.636 -24.921 -15.511  1.00  1.250          H  
ATOM   1117  N   SER A  68       8.506 -17.408 -17.521  1.00  1.090          N  
ATOM   1118  CA  SER A  68       8.510 -17.029 -18.936  1.00  1.490          C  
ATOM   1119  C   SER A  68       8.992 -18.101 -19.907  1.00  1.480          C  
ATOM   1120  O   SER A  68      10.134 -18.567 -19.793  1.00  1.470          O  
ATOM   1121  CB  SER A  68       9.391 -15.837 -19.173  1.00  1.930          C  
ATOM   1122  OG  SER A  68       9.525 -15.588 -20.557  1.00  1.930          O  
ATOM   1123  H   SER A  68       9.146 -16.909 -16.892  1.00  1.310          H  
ATOM   1124  HA  SER A  68       7.492 -16.735 -19.146  1.00  1.790          H  
ATOM   1125 1HB  SER A  68       8.971 -14.966 -18.677  1.00  2.310          H  
ATOM   1126 2HB  SER A  68      10.372 -16.030 -18.741  1.00  2.310          H  
ATOM   1127  HG  SER A  68      10.139 -14.845 -20.628  1.00  2.310          H  
ATOM   1128  N   PRO A  69       8.224 -18.395 -20.981  1.00  1.980          N  
ATOM   1129  CA  PRO A  69       8.526 -19.377 -22.003  1.00  2.470          C  
ATOM   1130  C   PRO A  69       9.759 -19.005 -22.812  1.00  2.580          C  
ATOM   1131  O   PRO A  69      10.288 -19.840 -23.545  1.00  3.040          O  
ATOM   1132  CB  PRO A  69       7.261 -19.380 -22.875  1.00  3.710          C  
ATOM   1133  CG  PRO A  69       6.643 -18.021 -22.676  1.00  3.710          C  
ATOM   1134  CD  PRO A  69       6.954 -17.651 -21.241  1.00  3.710          C  
ATOM   1135  HA  PRO A  69       8.669 -20.356 -21.522  1.00  2.960          H  
ATOM   1136 1HB  PRO A  69       7.534 -19.571 -23.924  1.00  4.450          H  
ATOM   1137 2HB  PRO A  69       6.597 -20.200 -22.564  1.00  4.450          H  
ATOM   1138 1HG  PRO A  69       7.061 -17.303 -23.400  1.00  4.450          H  
ATOM   1139 2HG  PRO A  69       5.561 -18.070 -22.873  1.00  4.450          H  
ATOM   1140 1HD  PRO A  69       7.104 -16.561 -21.224  1.00  4.450          H  
ATOM   1141 2HD  PRO A  69       6.153 -17.990 -20.556  1.00  4.450          H  
ATOM   1142  N   ARG A  70      10.184 -17.735 -22.750  1.00  2.300          N  
ATOM   1143  CA  ARG A  70      11.336 -17.387 -23.545  1.00  2.640          C  
ATOM   1144  C   ARG A  70      12.381 -16.567 -22.816  1.00  2.210          C  
ATOM   1145  O   ARG A  70      13.056 -15.774 -23.469  1.00  2.570          O  
ATOM   1146  CB  ARG A  70      10.883 -16.548 -24.734  1.00  3.560          C  
ATOM   1147  CG  ARG A  70       9.920 -17.201 -25.697  1.00  3.560          C  
ATOM   1148  CD  ARG A  70       9.504 -16.234 -26.732  1.00  3.560          C  
ATOM   1149  NE  ARG A  70       8.563 -16.803 -27.679  1.00  3.560          N  
ATOM   1150  CZ  ARG A  70       7.957 -16.104 -28.666  1.00  3.560          C  
ATOM   1151  NH1 ARG A  70       8.199 -14.814 -28.801  1.00  3.560          N  
ATOM   1152  NH2 ARG A  70       7.118 -16.716 -29.488  1.00  3.560          N  
ATOM   1153  H   ARG A  70       9.759 -17.047 -22.131  1.00  2.760          H  
ATOM   1154  HA  ARG A  70      11.809 -18.302 -23.899  1.00  3.170          H  
ATOM   1155 1HB  ARG A  70      10.412 -15.638 -24.365  1.00  4.270          H  
ATOM   1156 2HB  ARG A  70      11.753 -16.250 -25.318  1.00  4.270          H  
ATOM   1157 1HG  ARG A  70      10.395 -18.057 -26.173  1.00  4.270          H  
ATOM   1158 2HG  ARG A  70       9.028 -17.527 -25.169  1.00  4.270          H  
ATOM   1159 1HD  ARG A  70       9.029 -15.380 -26.246  1.00  4.270          H  
ATOM   1160 2HD  ARG A  70      10.383 -15.898 -27.280  1.00  4.270          H  
ATOM   1161  HE  ARG A  70       8.355 -17.792 -27.599  1.00  4.270          H  
ATOM   1162 1HH1 ARG A  70       8.835 -14.344 -28.165  1.00  4.270          H  
ATOM   1163 2HH1 ARG A  70       7.744 -14.276 -29.525  1.00  4.270          H  
ATOM   1164 1HH2 ARG A  70       6.933 -17.704 -29.381  1.00  4.270          H  
ATOM   1165 2HH2 ARG A  70       6.663 -16.196 -30.224  1.00  4.270          H  
ATOM   1166  N   GLU A  71      12.619 -16.834 -21.524  1.00  2.090          N  
ATOM   1167  CA  GLU A  71      13.715 -16.147 -20.821  1.00  2.000          C  
ATOM   1168  C   GLU A  71      13.871 -16.634 -19.381  1.00  1.620          C  
ATOM   1169  O   GLU A  71      12.955 -16.508 -18.571  1.00  2.150          O  
ATOM   1170  CB  GLU A  71      13.551 -14.616 -20.867  1.00  2.840          C  
ATOM   1171  CG  GLU A  71      14.611 -13.846 -20.134  1.00  2.840          C  
ATOM   1172  CD  GLU A  71      15.986 -14.175 -20.536  1.00  2.840          C  
ATOM   1173  OE1 GLU A  71      16.347 -14.016 -21.673  1.00  2.840          O  
ATOM   1174  OE2 GLU A  71      16.691 -14.622 -19.661  1.00  2.840          O  
ATOM   1175  H   GLU A  71      12.022 -17.503 -21.016  1.00  2.510          H  
ATOM   1176  HA  GLU A  71      14.643 -16.381 -21.344  1.00  2.400          H  
ATOM   1177 1HB  GLU A  71      13.564 -14.226 -21.866  1.00  3.400          H  
ATOM   1178 2HB  GLU A  71      12.596 -14.372 -20.436  1.00  3.400          H  
ATOM   1179 1HG  GLU A  71      14.462 -12.789 -20.337  1.00  3.400          H  
ATOM   1180 2HG  GLU A  71      14.493 -14.001 -19.083  1.00  3.400          H  
ATOM   1181  N   SER A  72      15.072 -17.134 -19.055  1.00  1.490          N  
ATOM   1182  CA  SER A  72      15.379 -17.696 -17.735  1.00  1.840          C  
ATOM   1183  C   SER A  72      15.370 -16.655 -16.615  1.00  1.620          C  
ATOM   1184  O   SER A  72      15.185 -17.004 -15.434  1.00  2.600          O  
ATOM   1185  CB  SER A  72      16.710 -18.421 -17.791  1.00  2.440          C  
ATOM   1186  OG  SER A  72      17.771 -17.533 -17.978  1.00  2.440          O  
ATOM   1187  H   SER A  72      15.804 -17.156 -19.757  1.00  1.790          H  
ATOM   1188  HA  SER A  72      14.608 -18.433 -17.506  1.00  2.210          H  
ATOM   1189 1HB  SER A  72      16.854 -18.973 -16.880  1.00  2.920          H  
ATOM   1190 2HB  SER A  72      16.692 -19.141 -18.606  1.00  2.920          H  
ATOM   1191  HG  SER A  72      18.562 -18.074 -18.075  1.00  2.920          H  
ATOM   1192  N   GLN A  73      15.510 -15.381 -17.006  1.00  0.930          N  
ATOM   1193  CA  GLN A  73      15.453 -14.232 -16.113  1.00  0.580          C  
ATOM   1194  C   GLN A  73      14.051 -13.618 -15.952  1.00  0.420          C  
ATOM   1195  O   GLN A  73      13.896 -12.659 -15.186  1.00  0.420          O  
ATOM   1196  CB  GLN A  73      16.428 -13.143 -16.573  1.00  0.950          C  
ATOM   1197  CG  GLN A  73      17.885 -13.545 -16.464  1.00  0.950          C  
ATOM   1198  CD  GLN A  73      18.843 -12.446 -16.883  1.00  0.950          C  
ATOM   1199  OE1 GLN A  73      18.460 -11.279 -17.030  1.00  0.950          O  
ATOM   1200  NE2 GLN A  73      20.107 -12.809 -17.080  1.00  0.950          N  
ATOM   1201  H   GLN A  73      15.754 -15.198 -17.991  1.00  1.120          H  
ATOM   1202  HA  GLN A  73      15.784 -14.561 -15.128  1.00  0.700          H  
ATOM   1203 1HB  GLN A  73      16.232 -12.903 -17.615  1.00  1.140          H  
ATOM   1204 2HB  GLN A  73      16.270 -12.237 -15.997  1.00  1.140          H  
ATOM   1205 1HG  GLN A  73      18.082 -13.793 -15.430  1.00  1.140          H  
ATOM   1206 2HG  GLN A  73      18.058 -14.418 -17.094  1.00  1.140          H  
ATOM   1207 1HE2 GLN A  73      20.785 -12.130 -17.363  1.00  1.140          H  
ATOM   1208 2HE2 GLN A  73      20.378 -13.768 -16.961  1.00  1.140          H  
ATOM   1209  N   LEU A  74      13.017 -14.152 -16.628  1.00  0.490          N  
ATOM   1210  CA  LEU A  74      11.691 -13.553 -16.474  1.00  0.620          C  
ATOM   1211  C   LEU A  74      10.647 -14.495 -15.871  1.00  0.940          C  
ATOM   1212  O   LEU A  74      10.584 -15.692 -16.177  1.00  1.050          O  
ATOM   1213  CB  LEU A  74      11.181 -13.027 -17.819  1.00  0.820          C  
ATOM   1214  CG  LEU A  74      12.033 -11.957 -18.516  1.00  0.820          C  
ATOM   1215  CD1 LEU A  74      11.418 -11.636 -19.833  1.00  0.820          C  
ATOM   1216  CD2 LEU A  74      12.151 -10.750 -17.698  1.00  0.820          C  
ATOM   1217  H   LEU A  74      13.137 -14.978 -17.225  1.00  0.590          H  
ATOM   1218  HA  LEU A  74      11.763 -12.720 -15.782  1.00  0.740          H  
ATOM   1219 1HB  LEU A  74      11.154 -13.855 -18.494  1.00  0.980          H  
ATOM   1220 2HB  LEU A  74      10.165 -12.647 -17.691  1.00  0.980          H  
ATOM   1221  HG  LEU A  74      13.001 -12.333 -18.673  1.00  0.980          H  
ATOM   1222 1HD1 LEU A  74      12.028 -10.893 -20.346  1.00  0.980          H  
ATOM   1223 2HD1 LEU A  74      11.353 -12.524 -20.443  1.00  0.980          H  
ATOM   1224 3HD1 LEU A  74      10.432 -11.244 -19.673  1.00  0.980          H  
ATOM   1225 1HD2 LEU A  74      12.764 -10.015 -18.218  1.00  0.980          H  
ATOM   1226 2HD2 LEU A  74      11.191 -10.326 -17.503  1.00  0.980          H  
ATOM   1227 3HD2 LEU A  74      12.624 -10.989 -16.764  1.00  0.980          H  
ATOM   1228  N   PHE A  75       9.828 -13.915 -14.997  1.00  1.320          N  
ATOM   1229  CA  PHE A  75       8.720 -14.575 -14.296  1.00  1.410          C  
ATOM   1230  C   PHE A  75       7.553 -13.623 -14.118  1.00  1.110          C  
ATOM   1231  O   PHE A  75       7.732 -12.457 -13.746  1.00  1.560          O  
ATOM   1232  CB  PHE A  75       9.201 -15.114 -12.953  1.00  1.940          C  
ATOM   1233  CG  PHE A  75       8.158 -15.554 -11.994  1.00  1.940          C  
ATOM   1234  CD1 PHE A  75       7.531 -16.772 -12.075  1.00  1.940          C  
ATOM   1235  CD2 PHE A  75       7.810 -14.692 -10.965  1.00  1.940          C  
ATOM   1236  CE1 PHE A  75       6.573 -17.114 -11.169  1.00  1.940          C  
ATOM   1237  CE2 PHE A  75       6.867 -15.038 -10.057  1.00  1.940          C  
ATOM   1238  CZ  PHE A  75       6.242 -16.242 -10.154  1.00  1.940          C  
ATOM   1239  H   PHE A  75      10.005 -12.925 -14.773  1.00  1.580          H  
ATOM   1240  HA  PHE A  75       8.372 -15.410 -14.901  1.00  1.690          H  
ATOM   1241 1HB  PHE A  75       9.859 -15.958 -13.135  1.00  2.330          H  
ATOM   1242 2HB  PHE A  75       9.748 -14.381 -12.491  1.00  2.330          H  
ATOM   1243  HD1 PHE A  75       7.793 -17.460 -12.862  1.00  2.330          H  
ATOM   1244  HD2 PHE A  75       8.304 -13.721 -10.893  1.00  2.330          H  
ATOM   1245  HE1 PHE A  75       6.079 -18.080 -11.256  1.00  2.330          H  
ATOM   1246  HE2 PHE A  75       6.597 -14.352  -9.257  1.00  2.330          H  
ATOM   1247  HZ  PHE A  75       5.485 -16.501  -9.420  1.00  2.330          H  
ATOM   1248  N   SER A  76       6.355 -14.107 -14.378  1.00  1.000          N  
ATOM   1249  CA  SER A  76       5.191 -13.260 -14.261  1.00  0.950          C  
ATOM   1250  C   SER A  76       4.123 -13.848 -13.360  1.00  1.130          C  
ATOM   1251  O   SER A  76       3.988 -15.066 -13.210  1.00  1.760          O  
ATOM   1252  CB  SER A  76       4.606 -13.002 -15.626  1.00  1.350          C  
ATOM   1253  OG  SER A  76       5.528 -12.370 -16.467  1.00  1.350          O  
ATOM   1254  H   SER A  76       6.237 -15.086 -14.642  1.00  1.200          H  
ATOM   1255  HA  SER A  76       5.493 -12.310 -13.827  1.00  1.140          H  
ATOM   1256 1HB  SER A  76       4.301 -13.939 -16.063  1.00  1.620          H  
ATOM   1257 2HB  SER A  76       3.723 -12.375 -15.514  1.00  1.620          H  
ATOM   1258  HG  SER A  76       5.044 -12.084 -17.241  1.00  1.620          H  
ATOM   1259  N   GLU A  77       3.302 -12.978 -12.808  1.00  1.170          N  
ATOM   1260  CA  GLU A  77       2.176 -13.418 -12.001  1.00  1.440          C  
ATOM   1261  C   GLU A  77       0.888 -12.745 -12.394  1.00  1.150          C  
ATOM   1262  O   GLU A  77       0.866 -11.631 -12.920  1.00  1.500          O  
ATOM   1263  CB  GLU A  77       2.402 -13.165 -10.527  1.00  1.910          C  
ATOM   1264  CG  GLU A  77       3.488 -13.933  -9.882  1.00  1.910          C  
ATOM   1265  CD  GLU A  77       3.505 -13.676  -8.432  1.00  1.910          C  
ATOM   1266  OE1 GLU A  77       3.534 -12.521  -8.073  1.00  1.910          O  
ATOM   1267  OE2 GLU A  77       3.509 -14.609  -7.671  1.00  1.910          O  
ATOM   1268  H   GLU A  77       3.470 -11.977 -12.953  1.00  1.400          H  
ATOM   1269  HA  GLU A  77       2.038 -14.487 -12.150  1.00  1.730          H  
ATOM   1270 1HB  GLU A  77       2.649 -12.115 -10.409  1.00  2.290          H  
ATOM   1271 2HB  GLU A  77       1.481 -13.360  -9.985  1.00  2.290          H  
ATOM   1272 1HG  GLU A  77       3.355 -14.988 -10.075  1.00  2.290          H  
ATOM   1273 2HG  GLU A  77       4.427 -13.619 -10.320  1.00  2.290          H  
ATOM   1274  N   ILE A  78      -0.203 -13.421 -12.124  1.00  1.280          N  
ATOM   1275  CA  ILE A  78      -1.497 -12.867 -12.395  1.00  1.370          C  
ATOM   1276  C   ILE A  78      -2.293 -12.613 -11.142  1.00  1.280          C  
ATOM   1277  O   ILE A  78      -2.623 -13.546 -10.390  1.00  1.900          O  
ATOM   1278  CB  ILE A  78      -2.321 -13.763 -13.333  1.00  1.880          C  
ATOM   1279  CG1 ILE A  78      -1.530 -13.928 -14.623  1.00  1.880          C  
ATOM   1280  CG2 ILE A  78      -3.728 -13.129 -13.596  1.00  1.880          C  
ATOM   1281  CD1 ILE A  78      -2.092 -14.881 -15.631  1.00  1.880          C  
ATOM   1282  H   ILE A  78      -0.115 -14.340 -11.709  1.00  1.540          H  
ATOM   1283  HA  ILE A  78      -1.346 -11.933 -12.897  1.00  1.640          H  
ATOM   1284  HB  ILE A  78      -2.448 -14.730 -12.884  1.00  2.260          H  
ATOM   1285 1HG1 ILE A  78      -1.417 -12.956 -15.062  1.00  2.260          H  
ATOM   1286 2HG1 ILE A  78      -0.549 -14.299 -14.364  1.00  2.260          H  
ATOM   1287 1HG2 ILE A  78      -4.306 -13.764 -14.255  1.00  2.260          H  
ATOM   1288 2HG2 ILE A  78      -4.278 -13.021 -12.658  1.00  2.260          H  
ATOM   1289 3HG2 ILE A  78      -3.601 -12.145 -14.057  1.00  2.260          H  
ATOM   1290 1HD1 ILE A  78      -1.432 -14.924 -16.492  1.00  2.260          H  
ATOM   1291 2HD1 ILE A  78      -2.167 -15.849 -15.197  1.00  2.260          H  
ATOM   1292 3HD1 ILE A  78      -3.068 -14.555 -15.960  1.00  2.260          H  
ATOM   1293  N   TYR A  79      -2.658 -11.358 -10.980  1.00  1.040          N  
ATOM   1294  CA  TYR A  79      -3.428 -10.854  -9.857  1.00  1.160          C  
ATOM   1295  C   TYR A  79      -4.814 -10.472 -10.304  1.00  1.130          C  
ATOM   1296  O   TYR A  79      -5.083 -10.356 -11.496  1.00  1.620          O  
ATOM   1297  CB  TYR A  79      -2.700  -9.700  -9.167  1.00  1.580          C  
ATOM   1298  CG  TYR A  79      -1.545 -10.208  -8.390  1.00  1.580          C  
ATOM   1299  CD1 TYR A  79      -0.357 -10.502  -9.011  1.00  1.580          C  
ATOM   1300  CD2 TYR A  79      -1.687 -10.401  -7.027  1.00  1.580          C  
ATOM   1301  CE1 TYR A  79       0.654 -11.008  -8.274  1.00  1.580          C  
ATOM   1302  CE2 TYR A  79      -0.650 -10.903  -6.291  1.00  1.580          C  
ATOM   1303  CZ  TYR A  79       0.516 -11.222  -6.908  1.00  1.580          C  
ATOM   1304  OH  TYR A  79       1.587 -11.769  -6.190  1.00  1.580          O  
ATOM   1305  H   TYR A  79      -2.358 -10.705 -11.711  1.00  1.250          H  
ATOM   1306  HA  TYR A  79      -3.538 -11.655  -9.131  1.00  1.390          H  
ATOM   1307 1HB  TYR A  79      -2.336  -8.989  -9.904  1.00  1.890          H  
ATOM   1308 2HB  TYR A  79      -3.380  -9.177  -8.490  1.00  1.890          H  
ATOM   1309  HD1 TYR A  79      -0.226 -10.345 -10.084  1.00  1.890          H  
ATOM   1310  HD2 TYR A  79      -2.632 -10.164  -6.536  1.00  1.890          H  
ATOM   1311  HE1 TYR A  79       1.583 -11.247  -8.744  1.00  1.890          H  
ATOM   1312  HE2 TYR A  79      -0.768 -11.059  -5.222  1.00  1.890          H  
ATOM   1313  HH  TYR A  79       2.333 -11.988  -6.814  1.00  1.890          H  
ATOM   1314  N   VAL A  80      -5.746 -10.361  -9.383  1.00  1.250          N  
ATOM   1315  CA  VAL A  80      -7.091  -9.954  -9.773  1.00  1.450          C  
ATOM   1316  C   VAL A  80      -7.452  -8.601  -9.173  1.00  1.160          C  
ATOM   1317  O   VAL A  80      -7.288  -8.354  -7.979  1.00  1.610          O  
ATOM   1318  CB  VAL A  80      -8.115 -11.041  -9.395  1.00  1.950          C  
ATOM   1319  CG1 VAL A  80      -9.536 -10.604  -9.804  1.00  1.950          C  
ATOM   1320  CG2 VAL A  80      -7.708 -12.365 -10.082  1.00  1.950          C  
ATOM   1321  H   VAL A  80      -5.521 -10.569  -8.405  1.00  1.500          H  
ATOM   1322  HA  VAL A  80      -7.126  -9.843 -10.856  1.00  1.740          H  
ATOM   1323  HB  VAL A  80      -8.119 -11.176  -8.324  1.00  2.340          H  
ATOM   1324 1HG1 VAL A  80     -10.248 -11.377  -9.528  1.00  2.340          H  
ATOM   1325 2HG1 VAL A  80      -9.807  -9.677  -9.298  1.00  2.340          H  
ATOM   1326 3HG1 VAL A  80      -9.569 -10.451 -10.885  1.00  2.340          H  
ATOM   1327 1HG2 VAL A  80      -8.413 -13.153  -9.820  1.00  2.340          H  
ATOM   1328 2HG2 VAL A  80      -7.703 -12.230 -11.163  1.00  2.340          H  
ATOM   1329 3HG2 VAL A  80      -6.710 -12.660  -9.753  1.00  2.340          H  
ATOM   1330  N   GLY A  81      -7.934  -7.711 -10.033  1.00  1.340          N  
ATOM   1331  CA  GLY A  81      -8.319  -6.353  -9.658  1.00  1.680          C  
ATOM   1332  C   GLY A  81      -9.724  -6.215  -9.059  1.00  1.640          C  
ATOM   1333  O   GLY A  81     -10.473  -7.185  -8.894  1.00  1.950          O  
ATOM   1334  H   GLY A  81      -8.027  -7.995 -11.015  1.00  1.610          H  
ATOM   1335 1HA  GLY A  81      -7.591  -5.966  -8.947  1.00  2.020          H  
ATOM   1336 2HA  GLY A  81      -8.250  -5.720 -10.542  1.00  2.020          H  
ATOM   1337  N   ASN A  82     -10.131  -4.967  -8.821  1.00  1.850          N  
ATOM   1338  CA  ASN A  82     -11.392  -4.653  -8.145  1.00  1.960          C  
ATOM   1339  C   ASN A  82     -12.638  -4.755  -9.000  1.00  1.800          C  
ATOM   1340  O   ASN A  82     -13.751  -4.548  -8.516  1.00  2.270          O  
ATOM   1341  CB  ASN A  82     -11.285  -3.268  -7.566  1.00  2.700          C  
ATOM   1342  CG  ASN A  82     -11.068  -2.288  -8.651  1.00  2.700          C  
ATOM   1343  OD1 ASN A  82     -10.274  -2.587  -9.565  1.00  2.700          O  
ATOM   1344  ND2 ASN A  82     -11.723  -1.160  -8.600  1.00  2.700          N  
ATOM   1345  H   ASN A  82      -9.521  -4.187  -9.057  1.00  2.220          H  
ATOM   1346  HA  ASN A  82     -11.513  -5.363  -7.325  1.00  2.350          H  
ATOM   1347 1HB  ASN A  82     -12.200  -3.016  -7.030  1.00  3.240          H  
ATOM   1348 2HB  ASN A  82     -10.456  -3.219  -6.861  1.00  3.240          H  
ATOM   1349 1HD2 ASN A  82     -11.601  -0.477  -9.320  1.00  3.240          H  
ATOM   1350 2HD2 ASN A  82     -12.350  -0.982  -7.842  1.00  3.240          H  
ATOM   1351  N   ILE A  83     -12.453  -5.099 -10.259  1.00  1.660          N  
ATOM   1352  CA  ILE A  83     -13.569  -5.273 -11.162  1.00  2.070          C  
ATOM   1353  C   ILE A  83     -13.595  -6.710 -11.671  1.00  2.360          C  
ATOM   1354  O   ILE A  83     -14.308  -7.032 -12.619  1.00  3.080          O  
ATOM   1355  CB  ILE A  83     -13.514  -4.242 -12.311  1.00  2.730          C  
ATOM   1356  CG1 ILE A  83     -12.208  -4.416 -13.142  1.00  2.730          C  
ATOM   1357  CG2 ILE A  83     -13.609  -2.832 -11.709  1.00  2.730          C  
ATOM   1358  CD1 ILE A  83     -12.161  -3.617 -14.443  1.00  2.730          C  
ATOM   1359  H   ILE A  83     -11.505  -5.233 -10.576  1.00  1.990          H  
ATOM   1360  HA  ILE A  83     -14.494  -5.101 -10.613  1.00  2.480          H  
ATOM   1361  HB  ILE A  83     -14.356  -4.408 -12.982  1.00  3.280          H  
ATOM   1362 1HG1 ILE A  83     -11.358  -4.120 -12.528  1.00  3.280          H  
ATOM   1363 2HG1 ILE A  83     -12.104  -5.459 -13.406  1.00  3.280          H  
ATOM   1364 1HG2 ILE A  83     -13.603  -2.083 -12.490  1.00  3.280          H  
ATOM   1365 2HG2 ILE A  83     -14.536  -2.750 -11.144  1.00  3.280          H  
ATOM   1366 3HG2 ILE A  83     -12.771  -2.659 -11.046  1.00  3.280          H  
ATOM   1367 1HD1 ILE A  83     -11.218  -3.819 -14.951  1.00  3.280          H  
ATOM   1368 2HD1 ILE A  83     -12.990  -3.925 -15.082  1.00  3.280          H  
ATOM   1369 3HD1 ILE A  83     -12.233  -2.555 -14.242  1.00  3.280          H  
ATOM   1370  N   GLY A  84     -12.780  -7.574 -11.047  1.00  2.270          N  
ATOM   1371  CA  GLY A  84     -12.699  -8.992 -11.389  1.00  2.900          C  
ATOM   1372  C   GLY A  84     -11.753  -9.302 -12.548  1.00  2.740          C  
ATOM   1373  O   GLY A  84     -11.534 -10.469 -12.883  1.00  3.290          O  
ATOM   1374  H   GLY A  84     -12.201  -7.255 -10.263  1.00  2.720          H  
ATOM   1375 1HA  GLY A  84     -12.374  -9.544 -10.507  1.00  3.480          H  
ATOM   1376 2HA  GLY A  84     -13.696  -9.355 -11.633  1.00  3.480          H  
ATOM   1377  N   SER A  85     -11.186  -8.272 -13.156  1.00  2.080          N  
ATOM   1378  CA  SER A  85     -10.289  -8.458 -14.281  1.00  1.570          C  
ATOM   1379  C   SER A  85      -8.916  -8.868 -13.800  1.00  1.530          C  
ATOM   1380  O   SER A  85      -8.390  -8.293 -12.824  1.00  1.320          O  
ATOM   1381  CB  SER A  85     -10.180  -7.194 -15.120  1.00  2.400          C  
ATOM   1382  OG  SER A  85     -11.399  -6.885 -15.748  1.00  2.400          O  
ATOM   1383  H   SER A  85     -11.401  -7.346 -12.830  1.00  2.500          H  
ATOM   1384  HA  SER A  85     -10.685  -9.255 -14.911  1.00  1.880          H  
ATOM   1385 1HB  SER A  85      -9.877  -6.366 -14.482  1.00  2.880          H  
ATOM   1386 2HB  SER A  85      -9.401  -7.327 -15.872  1.00  2.880          H  
ATOM   1387  HG  SER A  85     -11.240  -6.083 -16.255  1.00  2.880          H  
ATOM   1388  N   GLY A  86      -8.330  -9.829 -14.526  1.00  1.800          N  
ATOM   1389  CA  GLY A  86      -6.988 -10.305 -14.244  1.00  1.800          C  
ATOM   1390  C   GLY A  86      -5.984  -9.217 -14.571  1.00  1.870          C  
ATOM   1391  O   GLY A  86      -6.238  -8.374 -15.436  1.00  2.080          O  
ATOM   1392  H   GLY A  86      -8.846 -10.236 -15.293  1.00  2.160          H  
ATOM   1393 1HA  GLY A  86      -6.906 -10.586 -13.195  1.00  2.160          H  
ATOM   1394 2HA  GLY A  86      -6.778 -11.196 -14.836  1.00  2.160          H  
ATOM   1395  N   ILE A  87      -4.856  -9.254 -13.882  1.00  1.740          N  
ATOM   1396  CA  ILE A  87      -3.734  -8.340 -14.014  1.00  1.850          C  
ATOM   1397  C   ILE A  87      -2.453  -9.106 -14.274  1.00  1.870          C  
ATOM   1398  O   ILE A  87      -2.045  -9.880 -13.413  1.00  1.690          O  
ATOM   1399  CB  ILE A  87      -3.532  -7.603 -12.666  1.00  2.550          C  
ATOM   1400  CG1 ILE A  87      -4.805  -6.819 -12.276  1.00  2.550          C  
ATOM   1401  CG2 ILE A  87      -2.300  -6.712 -12.717  1.00  2.550          C  
ATOM   1402  CD1 ILE A  87      -4.801  -6.301 -10.845  1.00  2.550          C  
ATOM   1403  H   ILE A  87      -4.785  -9.975 -13.173  1.00  2.090          H  
ATOM   1404  HA  ILE A  87      -3.922  -7.645 -14.834  1.00  2.220          H  
ATOM   1405  HB  ILE A  87      -3.385  -8.342 -11.899  1.00  3.060          H  
ATOM   1406 1HG1 ILE A  87      -4.921  -5.981 -12.958  1.00  3.060          H  
ATOM   1407 2HG1 ILE A  87      -5.672  -7.470 -12.378  1.00  3.060          H  
ATOM   1408 1HG2 ILE A  87      -2.140  -6.230 -11.764  1.00  3.060          H  
ATOM   1409 2HG2 ILE A  87      -1.404  -7.291 -12.955  1.00  3.060          H  
ATOM   1410 3HG2 ILE A  87      -2.465  -5.967 -13.477  1.00  3.060          H  
ATOM   1411 1HD1 ILE A  87      -5.724  -5.774 -10.662  1.00  3.060          H  
ATOM   1412 2HD1 ILE A  87      -4.719  -7.144 -10.155  1.00  3.060          H  
ATOM   1413 3HD1 ILE A  87      -3.979  -5.620 -10.680  1.00  3.060          H  
ATOM   1414  N   ASN A  88      -1.752  -8.859 -15.375  1.00  2.210          N  
ATOM   1415  CA  ASN A  88      -0.513  -9.605 -15.616  1.00  2.310          C  
ATOM   1416  C   ASN A  88       0.703  -8.755 -15.202  1.00  1.890          C  
ATOM   1417  O   ASN A  88       1.058  -7.812 -15.905  1.00  2.060          O  
ATOM   1418  CB  ASN A  88      -0.479 -10.006 -17.073  1.00  3.190          C  
ATOM   1419  CG  ASN A  88      -1.662 -10.901 -17.399  1.00  3.190          C  
ATOM   1420  OD1 ASN A  88      -1.623 -12.123 -17.311  1.00  3.190          O  
ATOM   1421  ND2 ASN A  88      -2.750 -10.281 -17.730  1.00  3.190          N  
ATOM   1422  H   ASN A  88      -2.090  -8.209 -16.094  1.00  2.650          H  
ATOM   1423  HA  ASN A  88      -0.507 -10.506 -15.001  1.00  2.770          H  
ATOM   1424 1HB  ASN A  88      -0.499  -9.131 -17.715  1.00  3.830          H  
ATOM   1425 2HB  ASN A  88       0.443 -10.534 -17.281  1.00  3.830          H  
ATOM   1426 1HD2 ASN A  88      -3.584 -10.799 -17.937  1.00  3.830          H  
ATOM   1427 2HD2 ASN A  88      -2.755  -9.267 -17.779  1.00  3.830          H  
ATOM   1428  N   LEU A  89       1.289  -9.049 -14.016  1.00  1.460          N  
ATOM   1429  CA  LEU A  89       2.393  -8.279 -13.365  1.00  1.170          C  
ATOM   1430  C   LEU A  89       3.726  -8.999 -13.545  1.00  0.950          C  
ATOM   1431  O   LEU A  89       3.819 -10.203 -13.307  1.00  1.030          O  
ATOM   1432  CB  LEU A  89       2.060  -8.073 -11.873  1.00  1.750          C  
ATOM   1433  CG  LEU A  89       3.079  -7.250 -11.020  1.00  1.750          C  
ATOM   1434  CD1 LEU A  89       2.305  -6.462  -9.951  1.00  1.750          C  
ATOM   1435  CD2 LEU A  89       4.109  -8.219 -10.319  1.00  1.750          C  
ATOM   1436  H   LEU A  89       0.958  -9.885 -13.531  1.00  1.750          H  
ATOM   1437  HA  LEU A  89       2.463  -7.301 -13.842  1.00  1.400          H  
ATOM   1438 1HB  LEU A  89       1.097  -7.566 -11.813  1.00  2.100          H  
ATOM   1439 2HB  LEU A  89       1.950  -9.060 -11.410  1.00  2.100          H  
ATOM   1440  HG  LEU A  89       3.602  -6.545 -11.656  1.00  2.100          H  
ATOM   1441 1HD1 LEU A  89       3.002  -5.877  -9.346  1.00  2.100          H  
ATOM   1442 2HD1 LEU A  89       1.602  -5.788 -10.441  1.00  2.100          H  
ATOM   1443 3HD1 LEU A  89       1.760  -7.144  -9.323  1.00  2.100          H  
ATOM   1444 1HD2 LEU A  89       4.803  -7.634  -9.714  1.00  2.100          H  
ATOM   1445 2HD2 LEU A  89       3.572  -8.918  -9.677  1.00  2.100          H  
ATOM   1446 3HD2 LEU A  89       4.677  -8.784 -11.042  1.00  2.100          H  
ATOM   1447  N   GLN A  90       4.791  -8.296 -13.935  1.00  0.850          N  
ATOM   1448  CA  GLN A  90       6.018  -9.057 -14.192  1.00  0.730          C  
ATOM   1449  C   GLN A  90       7.304  -8.588 -13.552  1.00  0.640          C  
ATOM   1450  O   GLN A  90       7.635  -7.401 -13.502  1.00  0.660          O  
ATOM   1451  CB  GLN A  90       6.156  -9.214 -15.692  1.00  1.070          C  
ATOM   1452  CG  GLN A  90       7.441  -9.811 -16.194  1.00  1.070          C  
ATOM   1453  CD  GLN A  90       7.430  -9.833 -17.647  1.00  1.070          C  
ATOM   1454  OE1 GLN A  90       6.369  -9.761 -18.267  1.00  1.070          O  
ATOM   1455  NE2 GLN A  90       8.594  -9.899 -18.225  1.00  1.070          N  
ATOM   1456  H   GLN A  90       4.746  -7.282 -14.123  1.00  1.020          H  
ATOM   1457  HA  GLN A  90       5.871 -10.056 -13.807  1.00  0.880          H  
ATOM   1458 1HB  GLN A  90       5.402  -9.934 -15.980  1.00  1.280          H  
ATOM   1459 2HB  GLN A  90       5.877  -8.354 -16.194  1.00  1.280          H  
ATOM   1460 1HG  GLN A  90       8.287  -9.202 -15.879  1.00  1.280          H  
ATOM   1461 2HG  GLN A  90       7.551 -10.831 -15.825  1.00  1.280          H  
ATOM   1462 1HE2 GLN A  90       8.660  -9.896 -19.220  1.00  1.280          H  
ATOM   1463 2HE2 GLN A  90       9.418  -9.970 -17.663  1.00  1.280          H  
ATOM   1464  N   LEU A  91       8.056  -9.581 -13.092  1.00  0.630          N  
ATOM   1465  CA  LEU A  91       9.334  -9.373 -12.456  1.00  0.590          C  
ATOM   1466  C   LEU A  91      10.531  -9.919 -13.253  1.00  0.450          C  
ATOM   1467  O   LEU A  91      10.454 -10.975 -13.892  1.00  0.570          O  
ATOM   1468  CB  LEU A  91       9.246 -10.025 -11.087  1.00  0.840          C  
ATOM   1469  CG  LEU A  91       8.126  -9.482 -10.139  1.00  0.840          C  
ATOM   1470  CD1 LEU A  91       8.098 -10.318  -8.867  1.00  0.840          C  
ATOM   1471  CD2 LEU A  91       8.373  -7.987  -9.816  1.00  0.840          C  
ATOM   1472  H   LEU A  91       7.728 -10.547 -13.212  1.00  0.760          H  
ATOM   1473  HA  LEU A  91       9.493  -8.307 -12.347  1.00  0.710          H  
ATOM   1474 1HB  LEU A  91       9.059 -11.089 -11.236  1.00  1.010          H  
ATOM   1475 2HB  LEU A  91      10.168  -9.916 -10.628  1.00  1.010          H  
ATOM   1476  HG  LEU A  91       7.156  -9.586 -10.624  1.00  1.010          H  
ATOM   1477 1HD1 LEU A  91       7.304  -9.951  -8.215  1.00  1.010          H  
ATOM   1478 2HD1 LEU A  91       7.902 -11.362  -9.121  1.00  1.010          H  
ATOM   1479 3HD1 LEU A  91       9.046 -10.244  -8.350  1.00  1.010          H  
ATOM   1480 1HD2 LEU A  91       7.586  -7.631  -9.158  1.00  1.010          H  
ATOM   1481 2HD2 LEU A  91       9.335  -7.863  -9.332  1.00  1.010          H  
ATOM   1482 3HD2 LEU A  91       8.360  -7.396 -10.723  1.00  1.010          H  
ATOM   1483  N   THR A  92      11.654  -9.201 -13.162  1.00  0.290          N  
ATOM   1484  CA  THR A  92      12.937  -9.598 -13.763  1.00  0.320          C  
ATOM   1485  C   THR A  92      14.062  -9.610 -12.748  1.00  0.420          C  
ATOM   1486  O   THR A  92      14.223  -8.658 -11.980  1.00  0.500          O  
ATOM   1487  CB  THR A  92      13.360  -8.626 -14.882  1.00  0.440          C  
ATOM   1488  OG1 THR A  92      12.401  -8.619 -15.859  1.00  0.440          O  
ATOM   1489  CG2 THR A  92      14.699  -9.007 -15.510  1.00  0.440          C  
ATOM   1490  H   THR A  92      11.591  -8.304 -12.678  1.00  0.350          H  
ATOM   1491  HA  THR A  92      12.838 -10.603 -14.173  1.00  0.380          H  
ATOM   1492  HB  THR A  92      13.427  -7.656 -14.484  1.00  0.520          H  
ATOM   1493  HG1 THR A  92      11.649  -8.151 -15.530  1.00  0.520          H  
ATOM   1494 1HG2 THR A  92      14.931  -8.293 -16.296  1.00  0.520          H  
ATOM   1495 2HG2 THR A  92      15.495  -8.986 -14.774  1.00  0.520          H  
ATOM   1496 3HG2 THR A  92      14.635 -10.007 -15.940  1.00  0.520          H  
ATOM   1497  N   ASP A  93      14.893 -10.647 -12.783  1.00  0.510          N  
ATOM   1498  CA  ASP A  93      16.050 -10.704 -11.881  1.00  0.690          C  
ATOM   1499  C   ASP A  93      17.129 -11.504 -12.574  1.00  0.720          C  
ATOM   1500  O   ASP A  93      16.885 -12.073 -13.627  1.00  1.030          O  
ATOM   1501  CB  ASP A  93      15.669 -11.336 -10.508  1.00  0.890          C  
ATOM   1502  CG  ASP A  93      16.595 -10.955  -9.313  1.00  0.890          C  
ATOM   1503  OD1 ASP A  93      17.700 -10.546  -9.582  1.00  0.890          O  
ATOM   1504  OD2 ASP A  93      16.209 -11.109  -8.166  1.00  0.890          O  
ATOM   1505  H   ASP A  93      14.734 -11.377 -13.496  1.00  0.610          H  
ATOM   1506  HA  ASP A  93      16.426  -9.695 -11.709  1.00  0.830          H  
ATOM   1507 1HB  ASP A  93      14.652 -11.050 -10.249  1.00  1.070          H  
ATOM   1508 2HB  ASP A  93      15.692 -12.423 -10.602  1.00  1.070          H  
ATOM   1509  N   LYS A  94      18.282 -11.633 -11.960  1.00  0.630          N  
ATOM   1510  CA  LYS A  94      19.368 -12.366 -12.598  1.00  0.720          C  
ATOM   1511  C   LYS A  94      20.177 -13.160 -11.574  1.00  0.810          C  
ATOM   1512  O   LYS A  94      20.350 -12.702 -10.448  1.00  0.930          O  
ATOM   1513  CB  LYS A  94      20.260 -11.387 -13.379  1.00  0.970          C  
ATOM   1514  CG  LYS A  94      20.976 -10.352 -12.525  1.00  0.970          C  
ATOM   1515  CD  LYS A  94      21.798  -9.399 -13.387  1.00  0.970          C  
ATOM   1516  CE  LYS A  94      22.561  -8.391 -12.532  1.00  0.970          C  
ATOM   1517  NZ  LYS A  94      23.368  -7.450 -13.363  1.00  0.970          N  
ATOM   1518  H   LYS A  94      18.394 -11.172 -11.052  1.00  0.760          H  
ATOM   1519  HA  LYS A  94      18.916 -13.053 -13.302  1.00  0.860          H  
ATOM   1520 1HB  LYS A  94      21.017 -11.923 -13.937  1.00  1.170          H  
ATOM   1521 2HB  LYS A  94      19.644 -10.851 -14.107  1.00  1.170          H  
ATOM   1522 1HG  LYS A  94      20.241  -9.784 -11.953  1.00  1.170          H  
ATOM   1523 2HG  LYS A  94      21.641 -10.855 -11.823  1.00  1.170          H  
ATOM   1524 1HD  LYS A  94      22.508  -9.974 -13.980  1.00  1.170          H  
ATOM   1525 2HD  LYS A  94      21.135  -8.861 -14.067  1.00  1.170          H  
ATOM   1526 1HE  LYS A  94      21.849  -7.818 -11.939  1.00  1.170          H  
ATOM   1527 2HE  LYS A  94      23.228  -8.929 -11.859  1.00  1.170          H  
ATOM   1528 1HZ  LYS A  94      23.856  -6.801 -12.761  1.00  1.170          H  
ATOM   1529 2HZ  LYS A  94      24.040  -7.971 -13.910  1.00  1.170          H  
ATOM   1530 3HZ  LYS A  94      22.758  -6.937 -13.984  1.00  1.170          H  
ATOM   1531  N   LYS A  95      20.735 -14.328 -11.950  1.00  0.860          N  
ATOM   1532  CA  LYS A  95      20.684 -14.920 -13.297  1.00  0.840          C  
ATOM   1533  C   LYS A  95      19.423 -15.715 -13.595  1.00  0.680          C  
ATOM   1534  O   LYS A  95      19.186 -16.077 -14.742  1.00  0.710          O  
ATOM   1535  CB  LYS A  95      21.890 -15.834 -13.507  1.00  1.180          C  
ATOM   1536  CG  LYS A  95      23.224 -15.112 -13.559  1.00  1.180          C  
ATOM   1537  CD  LYS A  95      24.375 -16.097 -13.769  1.00  1.180          C  
ATOM   1538  CE  LYS A  95      25.722 -15.379 -13.839  1.00  1.180          C  
ATOM   1539  NZ  LYS A  95      26.856 -16.334 -14.009  1.00  1.180          N  
ATOM   1540  H   LYS A  95      21.269 -14.822 -11.250  1.00  1.030          H  
ATOM   1541  HA  LYS A  95      20.750 -14.131 -14.037  1.00  1.010          H  
ATOM   1542 1HB  LYS A  95      21.936 -16.561 -12.700  1.00  1.420          H  
ATOM   1543 2HB  LYS A  95      21.765 -16.389 -14.440  1.00  1.420          H  
ATOM   1544 1HG  LYS A  95      23.212 -14.394 -14.380  1.00  1.420          H  
ATOM   1545 2HG  LYS A  95      23.381 -14.567 -12.629  1.00  1.420          H  
ATOM   1546 1HD  LYS A  95      24.397 -16.809 -12.944  1.00  1.420          H  
ATOM   1547 2HD  LYS A  95      24.217 -16.645 -14.697  1.00  1.420          H  
ATOM   1548 1HE  LYS A  95      25.714 -14.688 -14.681  1.00  1.420          H  
ATOM   1549 2HE  LYS A  95      25.873 -14.813 -12.920  1.00  1.420          H  
ATOM   1550 1HZ  LYS A  95      27.725 -15.820 -14.051  1.00  1.420          H  
ATOM   1551 2HZ  LYS A  95      26.882 -16.974 -13.226  1.00  1.420          H  
ATOM   1552 3HZ  LYS A  95      26.735 -16.857 -14.865  1.00  1.420          H  
ATOM   1553  N   TYR A  96      18.650 -16.033 -12.568  1.00  0.660          N  
ATOM   1554  CA  TYR A  96      17.431 -16.804 -12.758  1.00  0.630          C  
ATOM   1555  C   TYR A  96      16.288 -16.269 -11.924  1.00  0.680          C  
ATOM   1556  O   TYR A  96      16.486 -15.820 -10.795  1.00  0.830          O  
ATOM   1557  CB  TYR A  96      17.656 -18.279 -12.406  1.00  0.890          C  
ATOM   1558  CG  TYR A  96      18.686 -18.950 -13.255  1.00  0.890          C  
ATOM   1559  CD1 TYR A  96      20.019 -18.960 -12.873  1.00  0.890          C  
ATOM   1560  CD2 TYR A  96      18.296 -19.548 -14.427  1.00  0.890          C  
ATOM   1561  CE1 TYR A  96      20.957 -19.563 -13.677  1.00  0.890          C  
ATOM   1562  CE2 TYR A  96      19.230 -20.154 -15.233  1.00  0.890          C  
ATOM   1563  CZ  TYR A  96      20.557 -20.163 -14.863  1.00  0.890          C  
ATOM   1564  OH  TYR A  96      21.490 -20.769 -15.674  1.00  0.890          O  
ATOM   1565  H   TYR A  96      18.906 -15.720 -11.642  1.00  0.790          H  
ATOM   1566  HA  TYR A  96      17.133 -16.731 -13.805  1.00  0.760          H  
ATOM   1567 1HB  TYR A  96      17.965 -18.361 -11.364  1.00  1.070          H  
ATOM   1568 2HB  TYR A  96      16.720 -18.825 -12.514  1.00  1.070          H  
ATOM   1569  HD1 TYR A  96      20.323 -18.483 -11.943  1.00  1.070          H  
ATOM   1570  HD2 TYR A  96      17.248 -19.533 -14.715  1.00  1.070          H  
ATOM   1571  HE1 TYR A  96      22.005 -19.567 -13.382  1.00  1.070          H  
ATOM   1572  HE2 TYR A  96      18.922 -20.625 -16.164  1.00  1.070          H  
ATOM   1573  HH  TYR A  96      22.361 -20.693 -15.275  1.00  1.070          H  
ATOM   1574  N   MET A  97      15.071 -16.443 -12.417  1.00  0.760          N  
ATOM   1575  CA  MET A  97      13.885 -16.095 -11.628  1.00  0.990          C  
ATOM   1576  C   MET A  97      13.389 -17.176 -10.733  1.00  0.890          C  
ATOM   1577  O   MET A  97      12.402 -16.990 -10.025  1.00  0.840          O  
ATOM   1578  CB  MET A  97      12.753 -15.664 -12.492  1.00  1.290          C  
ATOM   1579  CG  MET A  97      13.022 -14.459 -13.057  1.00  1.290          C  
ATOM   1580  SD  MET A  97      13.171 -13.146 -11.941  1.00  1.290          S  
ATOM   1581  CE  MET A  97      11.577 -12.790 -11.478  1.00  1.290          C  
ATOM   1582  H   MET A  97      14.982 -16.779 -13.385  1.00  0.910          H  
ATOM   1583  HA  MET A  97      14.160 -15.269 -10.978  1.00  1.190          H  
ATOM   1584 1HB  MET A  97      12.603 -16.386 -13.299  1.00  1.550          H  
ATOM   1585 2HB  MET A  97      11.851 -15.615 -11.913  1.00  1.550          H  
ATOM   1586 1HG  MET A  97      13.964 -14.568 -13.534  1.00  1.550          H  
ATOM   1587 2HG  MET A  97      12.289 -14.209 -13.763  1.00  1.550          H  
ATOM   1588 1HE  MET A  97      11.589 -11.945 -10.815  1.00  1.550          H  
ATOM   1589 2HE  MET A  97      11.014 -12.558 -12.336  1.00  1.550          H  
ATOM   1590 3HE  MET A  97      11.146 -13.628 -10.999  1.00  1.550          H  
ATOM   1591  N   ASN A  98      14.072 -18.294 -10.705  1.00  0.900          N  
ATOM   1592  CA  ASN A  98      13.621 -19.387  -9.879  1.00  0.880          C  
ATOM   1593  C   ASN A  98      13.533 -18.959  -8.416  1.00  0.820          C  
ATOM   1594  O   ASN A  98      12.609 -19.366  -7.718  1.00  0.780          O  
ATOM   1595  CB  ASN A  98      14.542 -20.566 -10.062  1.00  1.240          C  
ATOM   1596  CG  ASN A  98      14.358 -21.216 -11.418  1.00  1.240          C  
ATOM   1597  OD1 ASN A  98      13.301 -21.080 -12.072  1.00  1.240          O  
ATOM   1598  ND2 ASN A  98      15.386 -21.900 -11.859  1.00  1.240          N  
ATOM   1599  H   ASN A  98      14.887 -18.379 -11.295  1.00  1.080          H  
ATOM   1600  HA  ASN A  98      12.616 -19.674 -10.194  1.00  1.060          H  
ATOM   1601 1HB  ASN A  98      15.578 -20.240  -9.960  1.00  1.490          H  
ATOM   1602 2HB  ASN A  98      14.349 -21.306  -9.282  1.00  1.490          H  
ATOM   1603 1HD2 ASN A  98      15.358 -22.349 -12.752  1.00  1.490          H  
ATOM   1604 2HD2 ASN A  98      16.215 -21.973 -11.302  1.00  1.490          H  
ATOM   1605  N   LEU A  99      14.439 -18.079  -7.966  1.00  0.910          N  
ATOM   1606  CA  LEU A  99      14.413 -17.617  -6.582  1.00  0.950          C  
ATOM   1607  C   LEU A  99      13.197 -16.767  -6.278  1.00  0.840          C  
ATOM   1608  O   LEU A  99      12.742 -16.716  -5.138  1.00  0.860          O  
ATOM   1609  CB  LEU A  99      15.656 -16.787  -6.243  1.00  1.310          C  
ATOM   1610  CG  LEU A  99      17.021 -17.518  -6.204  1.00  1.310          C  
ATOM   1611  CD1 LEU A  99      18.115 -16.474  -5.990  1.00  1.310          C  
ATOM   1612  CD2 LEU A  99      17.043 -18.564  -5.075  1.00  1.310          C  
ATOM   1613  H   LEU A  99      15.171 -17.757  -8.584  1.00  1.090          H  
ATOM   1614  HA  LEU A  99      14.361 -18.492  -5.936  1.00  1.140          H  
ATOM   1615 1HB  LEU A  99      15.734 -15.983  -6.976  1.00  1.580          H  
ATOM   1616 2HB  LEU A  99      15.499 -16.332  -5.266  1.00  1.580          H  
ATOM   1617  HG  LEU A  99      17.201 -18.013  -7.156  1.00  1.580          H  
ATOM   1618 1HD1 LEU A  99      19.089 -16.965  -5.973  1.00  1.580          H  
ATOM   1619 2HD1 LEU A  99      18.092 -15.746  -6.805  1.00  1.580          H  
ATOM   1620 3HD1 LEU A  99      17.952 -15.962  -5.042  1.00  1.580          H  
ATOM   1621 1HD2 LEU A  99      18.016 -19.054  -5.060  1.00  1.580          H  
ATOM   1622 2HD2 LEU A  99      16.872 -18.072  -4.117  1.00  1.580          H  
ATOM   1623 3HD2 LEU A  99      16.275 -19.320  -5.231  1.00  1.580          H  
ATOM   1624  N   ILE A 100      12.691 -16.082  -7.283  1.00  0.820          N  
ATOM   1625  CA  ILE A 100      11.583 -15.184  -7.131  1.00  0.840          C  
ATOM   1626  C   ILE A 100      10.321 -15.984  -7.113  1.00  0.680          C  
ATOM   1627  O   ILE A 100       9.421 -15.711  -6.311  1.00  0.660          O  
ATOM   1628  CB  ILE A 100      11.604 -14.176  -8.250  1.00  1.170          C  
ATOM   1629  CG1 ILE A 100      12.983 -13.392  -8.178  1.00  1.170          C  
ATOM   1630  CG2 ILE A 100      10.348 -13.288  -8.227  1.00  1.170          C  
ATOM   1631  CD1 ILE A 100      13.314 -12.705  -6.854  1.00  1.170          C  
ATOM   1632  H   ILE A 100      13.054 -16.217  -8.221  1.00  0.980          H  
ATOM   1633  HA  ILE A 100      11.655 -14.683  -6.175  1.00  1.010          H  
ATOM   1634  HB  ILE A 100      11.626 -14.725  -9.179  1.00  1.400          H  
ATOM   1635 1HG1 ILE A 100      13.790 -14.086  -8.406  1.00  1.400          H  
ATOM   1636 2HG1 ILE A 100      12.979 -12.642  -8.942  1.00  1.400          H  
ATOM   1637 1HG2 ILE A 100      10.355 -12.591  -9.037  1.00  1.400          H  
ATOM   1638 2HG2 ILE A 100       9.452 -13.905  -8.312  1.00  1.400          H  
ATOM   1639 3HG2 ILE A 100      10.314 -12.753  -7.339  1.00  1.400          H  
ATOM   1640 1HD1 ILE A 100      14.277 -12.195  -6.960  1.00  1.400          H  
ATOM   1641 2HD1 ILE A 100      12.558 -11.988  -6.607  1.00  1.400          H  
ATOM   1642 3HD1 ILE A 100      13.395 -13.425  -6.051  1.00  1.400          H  
ATOM   1643  N   TRP A 101      10.235 -16.936  -8.025  1.00  0.630          N  
ATOM   1644  CA  TRP A 101       9.090 -17.793  -8.095  1.00  0.660          C  
ATOM   1645  C   TRP A 101       8.976 -18.495  -6.752  1.00  0.580          C  
ATOM   1646  O   TRP A 101       7.912 -18.463  -6.144  1.00  0.630          O  
ATOM   1647  CB  TRP A 101       9.238 -18.776  -9.246  1.00  0.910          C  
ATOM   1648  CG  TRP A 101       8.046 -19.656  -9.521  1.00  0.910          C  
ATOM   1649  CD1 TRP A 101       6.809 -19.672  -8.915  1.00  0.910          C  
ATOM   1650  CD2 TRP A 101       7.988 -20.646 -10.556  1.00  0.910          C  
ATOM   1651  NE1 TRP A 101       6.013 -20.612  -9.511  1.00  0.910          N  
ATOM   1652  CE2 TRP A 101       6.710 -21.207 -10.519  1.00  0.910          C  
ATOM   1653  CE3 TRP A 101       8.904 -21.092 -11.510  1.00  0.910          C  
ATOM   1654  CZ2 TRP A 101       6.324 -22.194 -11.401  1.00  0.910          C  
ATOM   1655  CZ3 TRP A 101       8.514 -22.086 -12.392  1.00  0.910          C  
ATOM   1656  CH2 TRP A 101       7.260 -22.619 -12.341  1.00  0.910          C  
ATOM   1657  H   TRP A 101      11.006 -17.070  -8.681  1.00  0.760          H  
ATOM   1658  HA  TRP A 101       8.202 -17.183  -8.253  1.00  0.790          H  
ATOM   1659 1HB  TRP A 101       9.470 -18.221 -10.155  1.00  1.090          H  
ATOM   1660 2HB  TRP A 101      10.092 -19.423  -9.046  1.00  1.090          H  
ATOM   1661  HD1 TRP A 101       6.496 -19.036  -8.091  1.00  1.090          H  
ATOM   1662  HE1 TRP A 101       5.059 -20.842  -9.268  1.00  1.090          H  
ATOM   1663  HE3 TRP A 101       9.906 -20.667 -11.557  1.00  1.090          H  
ATOM   1664  HZ2 TRP A 101       5.327 -22.634 -11.376  1.00  1.090          H  
ATOM   1665  HZ3 TRP A 101       9.232 -22.432 -13.130  1.00  1.090          H  
ATOM   1666  HH2 TRP A 101       6.988 -23.398 -13.051  1.00  1.090          H  
ATOM   1667  N   GLU A 102      10.069 -19.105  -6.258  1.00  0.610          N  
ATOM   1668  CA  GLU A 102      10.018 -19.777  -4.965  1.00  0.750          C  
ATOM   1669  C   GLU A 102       9.681 -18.820  -3.825  1.00  0.780          C  
ATOM   1670  O   GLU A 102       8.896 -19.156  -2.930  1.00  0.870          O  
ATOM   1671  CB  GLU A 102      11.358 -20.438  -4.640  1.00  0.990          C  
ATOM   1672  CG  GLU A 102      11.712 -21.660  -5.472  1.00  0.990          C  
ATOM   1673  CD  GLU A 102      13.098 -22.178  -5.153  1.00  0.990          C  
ATOM   1674  OE1 GLU A 102      13.786 -21.538  -4.385  1.00  0.990          O  
ATOM   1675  OE2 GLU A 102      13.468 -23.202  -5.674  1.00  0.990          O  
ATOM   1676  H   GLU A 102      10.939 -19.126  -6.802  1.00  0.730          H  
ATOM   1677  HA  GLU A 102       9.252 -20.550  -5.014  1.00  0.900          H  
ATOM   1678 1HB  GLU A 102      12.154 -19.704  -4.785  1.00  1.190          H  
ATOM   1679 2HB  GLU A 102      11.372 -20.729  -3.591  1.00  1.190          H  
ATOM   1680 1HG  GLU A 102      10.984 -22.445  -5.270  1.00  1.190          H  
ATOM   1681 2HG  GLU A 102      11.649 -21.409  -6.528  1.00  1.190          H  
ATOM   1682  N   ALA A 103      10.255 -17.610  -3.846  1.00  0.800          N  
ATOM   1683  CA  ALA A 103       9.997 -16.652  -2.789  1.00  0.960          C  
ATOM   1684  C   ALA A 103       8.523 -16.282  -2.699  1.00  0.960          C  
ATOM   1685  O   ALA A 103       8.011 -16.115  -1.603  1.00  1.110          O  
ATOM   1686  CB  ALA A 103      10.835 -15.410  -2.999  1.00  1.280          C  
ATOM   1687  H   ALA A 103      10.940 -17.367  -4.562  1.00  0.960          H  
ATOM   1688  HA  ALA A 103      10.285 -17.115  -1.847  1.00  1.150          H  
ATOM   1689 1HB  ALA A 103      10.658 -14.746  -2.169  1.00  1.540          H  
ATOM   1690 2HB  ALA A 103      11.885 -15.686  -3.027  1.00  1.540          H  
ATOM   1691 3HB  ALA A 103      10.556 -14.941  -3.931  1.00  1.540          H  
ATOM   1692  N   LEU A 104       7.831 -16.154  -3.829  1.00  0.880          N  
ATOM   1693  CA  LEU A 104       6.406 -15.840  -3.793  1.00  1.030          C  
ATOM   1694  C   LEU A 104       5.542 -17.078  -3.652  1.00  1.000          C  
ATOM   1695  O   LEU A 104       4.469 -17.029  -3.033  1.00  1.080          O  
ATOM   1696  CB  LEU A 104       6.031 -15.003  -5.011  1.00  1.380          C  
ATOM   1697  CG  LEU A 104       6.645 -13.579  -5.010  1.00  1.380          C  
ATOM   1698  CD1 LEU A 104       6.450 -12.944  -6.355  1.00  1.380          C  
ATOM   1699  CD2 LEU A 104       5.927 -12.679  -3.907  1.00  1.380          C  
ATOM   1700  H   LEU A 104       8.321 -16.240  -4.727  1.00  1.060          H  
ATOM   1701  HA  LEU A 104       6.226 -15.247  -2.905  1.00  1.240          H  
ATOM   1702 1HB  LEU A 104       6.391 -15.522  -5.906  1.00  1.660          H  
ATOM   1703 2HB  LEU A 104       4.944 -14.919  -5.077  1.00  1.660          H  
ATOM   1704  HG  LEU A 104       7.691 -13.653  -4.810  1.00  1.660          H  
ATOM   1705 1HD1 LEU A 104       6.882 -11.948  -6.361  1.00  1.660          H  
ATOM   1706 2HD1 LEU A 104       6.932 -13.553  -7.116  1.00  1.660          H  
ATOM   1707 3HD1 LEU A 104       5.394 -12.874  -6.560  1.00  1.660          H  
ATOM   1708 1HD2 LEU A 104       6.340 -11.679  -3.916  1.00  1.660          H  
ATOM   1709 2HD2 LEU A 104       4.858 -12.619  -4.134  1.00  1.660          H  
ATOM   1710 3HD2 LEU A 104       6.054 -13.093  -2.913  1.00  1.660          H  
ATOM   1711  N   LEU A 105       6.010 -18.196  -4.178  1.00  0.970          N  
ATOM   1712  CA  LEU A 105       5.274 -19.428  -4.113  1.00  1.150          C  
ATOM   1713  C   LEU A 105       5.130 -19.883  -2.680  1.00  0.990          C  
ATOM   1714  O   LEU A 105       4.042 -20.273  -2.282  1.00  1.160          O  
ATOM   1715  CB  LEU A 105       5.964 -20.487  -4.971  1.00  1.540          C  
ATOM   1716  CG  LEU A 105       5.347 -21.890  -5.059  1.00  1.540          C  
ATOM   1717  CD1 LEU A 105       3.921 -21.821  -5.612  1.00  1.540          C  
ATOM   1718  CD2 LEU A 105       6.250 -22.730  -5.974  1.00  1.540          C  
ATOM   1719  H   LEU A 105       6.890 -18.193  -4.689  1.00  1.160          H  
ATOM   1720  HA  LEU A 105       4.282 -19.240  -4.515  1.00  1.380          H  
ATOM   1721 1HB  LEU A 105       6.032 -20.105  -5.980  1.00  1.850          H  
ATOM   1722 2HB  LEU A 105       6.971 -20.605  -4.592  1.00  1.850          H  
ATOM   1723  HG  LEU A 105       5.298 -22.347  -4.063  1.00  1.850          H  
ATOM   1724 1HD1 LEU A 105       3.514 -22.834  -5.671  1.00  1.850          H  
ATOM   1725 2HD1 LEU A 105       3.286 -21.233  -4.950  1.00  1.850          H  
ATOM   1726 3HD1 LEU A 105       3.932 -21.373  -6.604  1.00  1.850          H  
ATOM   1727 1HD2 LEU A 105       5.846 -23.740  -6.056  1.00  1.850          H  
ATOM   1728 2HD2 LEU A 105       6.297 -22.275  -6.968  1.00  1.850          H  
ATOM   1729 3HD2 LEU A 105       7.253 -22.771  -5.550  1.00  1.850          H  
ATOM   1730  N   LYS A 106       6.192 -19.794  -1.873  1.00  0.810          N  
ATOM   1731  CA  LYS A 106       6.042 -20.251  -0.507  1.00  0.930          C  
ATOM   1732  C   LYS A 106       4.912 -19.499   0.239  1.00  0.730          C  
ATOM   1733  O   LYS A 106       3.994 -20.174   0.671  1.00  0.860          O  
ATOM   1734  CB  LYS A 106       7.408 -20.235   0.192  1.00  1.250          C  
ATOM   1735  CG  LYS A 106       8.334 -21.342  -0.286  1.00  1.250          C  
ATOM   1736  CD  LYS A 106       9.703 -21.245   0.369  1.00  1.250          C  
ATOM   1737  CE  LYS A 106      10.649 -22.325  -0.155  1.00  1.250          C  
ATOM   1738  NZ  LYS A 106      12.016 -22.203   0.432  1.00  1.250          N  
ATOM   1739  H   LYS A 106       7.095 -19.469  -2.233  1.00  0.970          H  
ATOM   1740  HA  LYS A 106       5.739 -21.298  -0.546  1.00  1.120          H  
ATOM   1741 1HB  LYS A 106       7.955 -19.341  -0.068  1.00  1.500          H  
ATOM   1742 2HB  LYS A 106       7.293 -20.281   1.275  1.00  1.500          H  
ATOM   1743 1HG  LYS A 106       7.891 -22.309  -0.052  1.00  1.500          H  
ATOM   1744 2HG  LYS A 106       8.450 -21.267  -1.368  1.00  1.500          H  
ATOM   1745 1HD  LYS A 106      10.132 -20.263   0.153  1.00  1.500          H  
ATOM   1746 2HD  LYS A 106       9.602 -21.351   1.448  1.00  1.500          H  
ATOM   1747 1HE  LYS A 106      10.243 -23.303   0.094  1.00  1.500          H  
ATOM   1748 2HE  LYS A 106      10.722 -22.236  -1.242  1.00  1.500          H  
ATOM   1749 1HZ  LYS A 106      12.609 -22.932   0.058  1.00  1.500          H  
ATOM   1750 2HZ  LYS A 106      12.404 -21.300   0.191  1.00  1.500          H  
ATOM   1751 3HZ  LYS A 106      11.966 -22.293   1.437  1.00  1.500          H  
ATOM   1752  N   PRO A 107       4.876 -18.146   0.372  1.00  0.660          N  
ATOM   1753  CA  PRO A 107       3.759 -17.385   0.925  1.00  0.710          C  
ATOM   1754  C   PRO A 107       2.441 -17.770   0.287  1.00  0.770          C  
ATOM   1755  O   PRO A 107       1.430 -17.915   0.970  1.00  0.860          O  
ATOM   1756  CB  PRO A 107       4.160 -15.949   0.555  1.00  1.060          C  
ATOM   1757  CG  PRO A 107       5.635 -15.976   0.593  1.00  1.060          C  
ATOM   1758  CD  PRO A 107       6.008 -17.325   0.035  1.00  1.060          C  
ATOM   1759  HA  PRO A 107       3.724 -17.517   2.014  1.00  0.850          H  
ATOM   1760 1HB  PRO A 107       3.781 -15.705  -0.452  1.00  1.280          H  
ATOM   1761 2HB  PRO A 107       3.747 -15.223   1.233  1.00  1.280          H  
ATOM   1762 1HG  PRO A 107       6.052 -15.152  -0.017  1.00  1.280          H  
ATOM   1763 2HG  PRO A 107       6.006 -15.815   1.621  1.00  1.280          H  
ATOM   1764 1HD  PRO A 107       6.121 -17.289  -1.018  1.00  1.280          H  
ATOM   1765 2HD  PRO A 107       6.905 -17.614   0.549  1.00  1.280          H  
ATOM   1766  N   GLY A 108       2.478 -18.020  -1.026  1.00  0.930          N  
ATOM   1767  CA  GLY A 108       1.314 -18.438  -1.768  1.00  1.300          C  
ATOM   1768  C   GLY A 108       0.743 -19.651  -1.111  1.00  1.380          C  
ATOM   1769  O   GLY A 108      -0.368 -19.626  -0.579  1.00  1.590          O  
ATOM   1770  H   GLY A 108       3.328 -17.847  -1.574  1.00  1.120          H  
ATOM   1771 1HA  GLY A 108       0.578 -17.635  -1.797  1.00  1.560          H  
ATOM   1772 2HA  GLY A 108       1.608 -18.669  -2.793  1.00  1.560          H  
ATOM   1773  N   ASP A 109       1.537 -20.721  -1.138  1.00  1.360          N  
ATOM   1774  CA  ASP A 109       1.201 -22.011  -0.598  1.00  1.630          C  
ATOM   1775  C   ASP A 109       0.934 -21.961   0.898  1.00  1.430          C  
ATOM   1776  O   ASP A 109       0.091 -22.701   1.395  1.00  1.660          O  
ATOM   1777  CB  ASP A 109       2.321 -23.028  -0.855  1.00  2.170          C  
ATOM   1778  CG  ASP A 109       2.450 -23.509  -2.323  1.00  2.170          C  
ATOM   1779  OD1 ASP A 109       1.576 -23.247  -3.120  1.00  2.170          O  
ATOM   1780  OD2 ASP A 109       3.425 -24.165  -2.612  1.00  2.170          O  
ATOM   1781  H   ASP A 109       2.440 -20.612  -1.594  1.00  1.630          H  
ATOM   1782  HA  ASP A 109       0.297 -22.361  -1.092  1.00  1.960          H  
ATOM   1783 1HB  ASP A 109       3.273 -22.571  -0.564  1.00  2.610          H  
ATOM   1784 2HB  ASP A 109       2.171 -23.895  -0.214  1.00  2.610          H  
ATOM   1785  N   LEU A 110       1.622 -21.094   1.627  1.00  1.100          N  
ATOM   1786  CA  LEU A 110       1.465 -20.957   3.060  1.00  1.110          C  
ATOM   1787  C   LEU A 110       0.329 -20.024   3.441  1.00  1.060          C  
ATOM   1788  O   LEU A 110       0.102 -19.811   4.628  1.00  1.230          O  
ATOM   1789  CB  LEU A 110       2.760 -20.391   3.672  1.00  1.550          C  
ATOM   1790  CG  LEU A 110       4.058 -21.253   3.578  1.00  1.550          C  
ATOM   1791  CD1 LEU A 110       5.228 -20.397   4.057  1.00  1.550          C  
ATOM   1792  CD2 LEU A 110       3.925 -22.504   4.427  1.00  1.550          C  
ATOM   1793  H   LEU A 110       2.342 -20.535   1.176  1.00  1.320          H  
ATOM   1794  HA  LEU A 110       1.243 -21.935   3.476  1.00  1.330          H  
ATOM   1795 1HB  LEU A 110       2.965 -19.450   3.176  1.00  1.860          H  
ATOM   1796 2HB  LEU A 110       2.579 -20.184   4.725  1.00  1.860          H  
ATOM   1797  HG  LEU A 110       4.237 -21.549   2.556  1.00  1.860          H  
ATOM   1798 1HD1 LEU A 110       6.151 -20.973   3.994  1.00  1.860          H  
ATOM   1799 2HD1 LEU A 110       5.311 -19.509   3.426  1.00  1.860          H  
ATOM   1800 3HD1 LEU A 110       5.052 -20.102   5.086  1.00  1.860          H  
ATOM   1801 1HD2 LEU A 110       4.845 -23.085   4.357  1.00  1.860          H  
ATOM   1802 2HD2 LEU A 110       3.751 -22.226   5.467  1.00  1.860          H  
ATOM   1803 3HD2 LEU A 110       3.097 -23.108   4.071  1.00  1.860          H  
ATOM   1804  N   ARG A 111      -0.375 -19.422   2.477  1.00  1.710          N  
ATOM   1805  CA  ARG A 111      -1.407 -18.499   2.886  1.00  1.910          C  
ATOM   1806  C   ARG A 111      -2.310 -19.241   3.850  1.00  1.870          C  
ATOM   1807  O   ARG A 111      -2.798 -20.320   3.507  1.00  2.230          O  
ATOM   1808  CB  ARG A 111      -2.225 -18.024   1.699  1.00  2.590          C  
ATOM   1809  CG  ARG A 111      -3.342 -17.015   2.032  1.00  2.590          C  
ATOM   1810  CD  ARG A 111      -3.975 -16.512   0.813  1.00  2.590          C  
ATOM   1811  NE  ARG A 111      -5.013 -15.527   1.091  1.00  2.590          N  
ATOM   1812  CZ  ARG A 111      -5.723 -14.882   0.135  1.00  2.590          C  
ATOM   1813  NH1 ARG A 111      -5.495 -15.135  -1.135  1.00  2.590          N  
ATOM   1814  NH2 ARG A 111      -6.649 -13.996   0.453  1.00  2.590          N  
ATOM   1815  H   ARG A 111      -0.221 -19.616   1.479  1.00  2.050          H  
ATOM   1816  HA  ARG A 111      -0.923 -17.642   3.333  1.00  2.290          H  
ATOM   1817 1HB  ARG A 111      -1.557 -17.568   0.966  1.00  3.110          H  
ATOM   1818 2HB  ARG A 111      -2.684 -18.886   1.217  1.00  3.110          H  
ATOM   1819 1HG  ARG A 111      -4.112 -17.519   2.622  1.00  3.110          H  
ATOM   1820 2HG  ARG A 111      -2.963 -16.177   2.600  1.00  3.110          H  
ATOM   1821 1HD  ARG A 111      -3.213 -16.044   0.186  1.00  3.110          H  
ATOM   1822 2HD  ARG A 111      -4.426 -17.350   0.281  1.00  3.110          H  
ATOM   1823  HE  ARG A 111      -5.208 -15.316   2.068  1.00  3.110          H  
ATOM   1824 1HH1 ARG A 111      -4.791 -15.804  -1.408  1.00  3.110          H  
ATOM   1825 2HH1 ARG A 111      -6.022 -14.649  -1.852  1.00  3.110          H  
ATOM   1826 1HH2 ARG A 111      -6.856 -13.774   1.413  1.00  3.110          H  
ATOM   1827 2HH2 ARG A 111      -7.167 -13.525  -0.281  1.00  3.110          H  
ATOM   1828  N   PRO A 112      -2.563 -18.706   5.050  1.00  2.210          N  
ATOM   1829  CA  PRO A 112      -3.392 -19.312   6.057  1.00  2.720          C  
ATOM   1830  C   PRO A 112      -4.863 -19.245   5.695  1.00  2.940          C  
ATOM   1831  O   PRO A 112      -5.290 -18.377   4.946  1.00  3.160          O  
ATOM   1832  CB  PRO A 112      -3.026 -18.501   7.313  1.00  4.080          C  
ATOM   1833  CG  PRO A 112      -2.577 -17.141   6.793  1.00  4.080          C  
ATOM   1834  CD  PRO A 112      -1.934 -17.422   5.465  1.00  4.080          C  
ATOM   1835  HA  PRO A 112      -3.079 -20.362   6.173  1.00  3.260          H  
ATOM   1836 1HB  PRO A 112      -3.887 -18.435   7.985  1.00  4.900          H  
ATOM   1837 2HB  PRO A 112      -2.232 -19.019   7.872  1.00  4.900          H  
ATOM   1838 1HG  PRO A 112      -3.395 -16.438   6.710  1.00  4.900          H  
ATOM   1839 2HG  PRO A 112      -1.862 -16.688   7.500  1.00  4.900          H  
ATOM   1840 1HD  PRO A 112      -2.204 -16.605   4.788  1.00  4.900          H  
ATOM   1841 2HD  PRO A 112      -0.849 -17.539   5.580  1.00  4.900          H  
ATOM   1842  N   ALA A 113      -5.630 -20.162   6.269  1.00  3.390          N  
ATOM   1843  CA  ALA A 113      -7.098 -20.216   6.251  1.00  4.080          C  
ATOM   1844  C   ALA A 113      -7.767 -18.982   6.870  1.00  4.310          C  
ATOM   1845  O   ALA A 113      -8.919 -18.671   6.566  1.00  4.500          O  
ATOM   1846  CB  ALA A 113      -7.575 -21.446   6.999  1.00  5.440          C  
ATOM   1847  H   ALA A 113      -5.157 -20.880   6.800  1.00  4.070          H  
ATOM   1848  HA  ALA A 113      -7.414 -20.282   5.210  1.00  4.900          H  
ATOM   1849 1HB  ALA A 113      -8.663 -21.500   6.948  1.00  6.520          H  
ATOM   1850 2HB  ALA A 113      -7.146 -22.340   6.547  1.00  6.520          H  
ATOM   1851 3HB  ALA A 113      -7.265 -21.383   8.042  1.00  6.520          H  
ATOM   1852  N   LEU A 114      -7.066 -18.396   7.832  1.00  4.740          N  
ATOM   1853  CA  LEU A 114      -7.477 -17.299   8.710  1.00  5.400          C  
ATOM   1854  C   LEU A 114      -7.876 -15.899   8.176  1.00  5.890          C  
ATOM   1855  O   LEU A 114      -8.710 -15.266   8.819  1.00  6.250          O  
ATOM   1856  CB  LEU A 114      -6.340 -17.061   9.711  1.00  7.300          C  
ATOM   1857  CG  LEU A 114      -6.047 -18.171  10.739  1.00  7.300          C  
ATOM   1858  CD1 LEU A 114      -4.768 -17.799  11.476  1.00  7.300          C  
ATOM   1859  CD2 LEU A 114      -7.210 -18.325  11.722  1.00  7.300          C  
ATOM   1860  H   LEU A 114      -6.139 -18.770   7.962  1.00  5.690          H  
ATOM   1861  HA  LEU A 114      -8.352 -17.661   9.244  1.00  6.480          H  
ATOM   1862 1HB  LEU A 114      -5.422 -16.887   9.162  1.00  8.760          H  
ATOM   1863 2HB  LEU A 114      -6.565 -16.152  10.271  1.00  8.760          H  
ATOM   1864  HG  LEU A 114      -5.883 -19.115  10.227  1.00  8.760          H  
ATOM   1865 1HD1 LEU A 114      -4.527 -18.577  12.200  1.00  8.760          H  
ATOM   1866 2HD1 LEU A 114      -3.947 -17.704  10.763  1.00  8.760          H  
ATOM   1867 3HD1 LEU A 114      -4.907 -16.852  11.995  1.00  8.760          H  
ATOM   1868 1HD2 LEU A 114      -6.967 -19.105  12.444  1.00  8.760          H  
ATOM   1869 2HD2 LEU A 114      -7.370 -17.383  12.247  1.00  8.760          H  
ATOM   1870 3HD2 LEU A 114      -8.119 -18.605  11.204  1.00  8.760          H  
ATOM   1871  N   PRO A 115      -7.313 -15.336   7.089  1.00  6.280          N  
ATOM   1872  CA  PRO A 115      -7.615 -13.994   6.622  1.00  7.150          C  
ATOM   1873  C   PRO A 115      -9.093 -13.814   6.332  1.00  7.770          C  
ATOM   1874  O   PRO A 115      -9.727 -14.677   5.725  1.00  8.310          O  
ATOM   1875  CB  PRO A 115      -6.829 -13.924   5.303  1.00 10.730          C  
ATOM   1876  CG  PRO A 115      -5.731 -14.921   5.467  1.00 10.730          C  
ATOM   1877  CD  PRO A 115      -6.357 -16.030   6.272  1.00 10.730          C  
ATOM   1878  HA  PRO A 115      -7.261 -13.253   7.352  1.00  8.580          H  
ATOM   1879 1HB  PRO A 115      -7.496 -14.163   4.461  1.00 12.870          H  
ATOM   1880 2HB  PRO A 115      -6.460 -12.909   5.133  1.00 12.870          H  
ATOM   1881 1HG  PRO A 115      -5.410 -15.297   4.481  1.00 12.870          H  
ATOM   1882 2HG  PRO A 115      -4.839 -14.497   5.916  1.00 12.870          H  
ATOM   1883 1HD  PRO A 115      -6.886 -16.703   5.591  1.00 12.870          H  
ATOM   1884 2HD  PRO A 115      -5.605 -16.522   6.858  1.00 12.870          H  
ATOM   1885  N   ARG A 116      -9.620 -12.647   6.681  1.00  7.990          N  
ATOM   1886  CA  ARG A 116     -11.007 -12.322   6.382  1.00  8.890          C  
ATOM   1887  C   ARG A 116     -11.028 -10.939   5.766  1.00  9.550          C  
ATOM   1888  O   ARG A 116     -11.683 -10.024   6.267  1.00 10.300          O  
ATOM   1889  CB  ARG A 116     -11.859 -12.363   7.645  1.00 12.090          C  
ATOM   1890  CG  ARG A 116     -11.955 -13.743   8.296  1.00 12.090          C  
ATOM   1891  CD  ARG A 116     -12.739 -14.710   7.493  1.00 12.090          C  
ATOM   1892  NE  ARG A 116     -12.819 -15.996   8.150  1.00 12.090          N  
ATOM   1893  CZ  ARG A 116     -11.915 -17.000   7.995  1.00 12.090          C  
ATOM   1894  NH1 ARG A 116     -10.866 -16.857   7.204  1.00 12.090          N  
ATOM   1895  NH2 ARG A 116     -12.100 -18.140   8.651  1.00 12.090          N  
ATOM   1896  H   ARG A 116      -9.057 -11.983   7.193  1.00  9.590          H  
ATOM   1897  HA  ARG A 116     -11.395 -13.021   5.645  1.00 10.670          H  
ATOM   1898 1HB  ARG A 116     -11.447 -11.679   8.384  1.00 14.500          H  
ATOM   1899 2HB  ARG A 116     -12.871 -12.031   7.415  1.00 14.500          H  
ATOM   1900 1HG  ARG A 116     -10.963 -14.149   8.448  1.00 14.500          H  
ATOM   1901 2HG  ARG A 116     -12.444 -13.644   9.263  1.00 14.500          H  
ATOM   1902 1HD  ARG A 116     -13.753 -14.330   7.371  1.00 14.500          H  
ATOM   1903 2HD  ARG A 116     -12.298 -14.857   6.518  1.00 14.500          H  
ATOM   1904  HE  ARG A 116     -13.601 -16.158   8.768  1.00 14.500          H  
ATOM   1905 1HH1 ARG A 116     -10.679 -15.989   6.691  1.00 14.500          H  
ATOM   1906 2HH1 ARG A 116     -10.188 -17.611   7.082  1.00 14.500          H  
ATOM   1907 1HH2 ARG A 116     -12.899 -18.248   9.253  1.00 14.500          H  
ATOM   1908 2HH2 ARG A 116     -11.445 -18.904   8.550  1.00 14.500          H  
ATOM   1909  N   MET A 117     -10.294 -10.814   4.672  1.00  9.390          N  
ATOM   1910  CA  MET A 117     -10.107  -9.571   3.957  1.00 10.070          C  
ATOM   1911  C   MET A 117     -10.469  -9.776   2.501  1.00 10.300          C  
ATOM   1912  O   MET A 117     -10.897  -8.833   1.837  1.00 10.450          O  
ATOM   1913  OXT MET A 117      -9.965 -10.738   1.915  1.00 15.110          O  
ATOM   1914  CB  MET A 117      -8.657  -9.109   4.076  1.00 13.190          C  
ATOM   1915  CG  MET A 117      -8.220  -8.774   5.492  1.00 13.190          C  
ATOM   1916  SD  MET A 117      -6.445  -8.438   5.631  1.00 13.190          S  
ATOM   1917  CE  MET A 117      -5.768 -10.093   5.628  1.00 13.190          C  
ATOM   1918  H   MET A 117      -9.823 -11.635   4.316  1.00 11.270          H  
ATOM   1919  HA  MET A 117     -10.772  -8.813   4.372  1.00 12.080          H  
ATOM   1920 1HB  MET A 117      -7.999  -9.872   3.670  1.00 15.820          H  
ATOM   1921 2HB  MET A 117      -8.517  -8.212   3.474  1.00 15.820          H  
ATOM   1922 1HG  MET A 117      -8.769  -7.900   5.835  1.00 15.820          H  
ATOM   1923 2HG  MET A 117      -8.463  -9.599   6.148  1.00 15.820          H  
ATOM   1924 1HE  MET A 117      -4.686 -10.037   5.700  1.00 15.820          H  
ATOM   1925 2HE  MET A 117      -6.162 -10.649   6.476  1.00 15.820          H  
ATOM   1926 3HE  MET A 117      -6.038 -10.592   4.709  1.00 15.820          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -630.78 85.2917 448.113 -42.6039 15.4315 26.7377 221.525 -239.587 -0.84848 -5.562 -191.022 -25.375 -33.6046 -45.6657 -16.2091 -4.36275 0 111.618 5.33187 12.8549 64.1623 96.791 -24.7803 12.0617 -45.2112 33.8992 103.539 -68.2551
GLU:NtermProteinFull_1 -3.25762 0.27209 3.22002 -0.49088 0.08134 1.09459 1.42509 -1.29028 -0 -0 -2.64722 0.14008 0 0 -0.89326 0 0 0.0273 0.04789 0.03409 0 2.78365 0 0 -2.7348 0 0.29247 -1.89545
ASP_2 -3.7987 0.73332 4.56311 -0.20191 0.03179 0.64327 0.82468 -1.75699 -0.01226 -0.09808 -1.35378 -1.18014 0 0 -0.2317 0 0 0.13488 -0.07213 0.09404 0 2.00511 -0.85572 0 -2.3716 -0.04985 0.66064 -2.29201
ILE_3 -3.74826 0.20689 2.93508 -0.45826 0.31661 0.09322 1.57254 -1.66697 -0 -0 -1.22878 0.05516 0 0 0 0 0 0.10572 -0.07387 0.03482 0.47608 0 -0.69974 0 0.73287 -0.20647 0.57912 -0.97424
THR_4 -3.84996 0.56234 1.58857 -0.13594 0.07582 0.09502 0.3241 -1.17588 -0.01165 -0.10892 -0.47942 -0.97724 0 0 0 0 0 0.53203 0.00094 0.01113 0.1687 0 -0.22715 2.43013 -1.0874 -0.19178 0.7073 -1.74926
PHE_5 -7.49003 0.92555 2.94059 -0.56436 0.09601 0.3202 2.31173 -2.25226 -0 -0 -2.33488 0.07764 0 0 0 0 0 0.25954 0.06392 0.01082 0 1.93547 -0.2342 0 1.0402 -0.19921 0.71504 -2.37824
HIS_D_6 -3.82779 0.39264 2.24479 -0.41116 0.10591 0.47965 0.34834 -1.36336 -0.05378 -0.38812 -0.07424 -0.54757 0 0 0 0 0 0.10696 0.23924 0.00025 0 3.45925 -0.25551 0 -0.45461 0.30199 0.4621 0.76498
LEU_7 -9.77716 1.65271 3.37588 -0.53167 0.31524 0.11993 2.36567 -2.9695 -0.00366 -0.01169 -2.43188 0.12237 0 0 0 0 0 0.06571 0.16866 0.43457 1.48789 0 0.06502 0 0.18072 0.5104 1.09706 -3.76374
TYR_8 -8.1763 1.37389 3.98136 -0.61605 0.10536 0.29356 2.60176 -2.68887 -0.01307 -0.0488 -2.77335 -0.18529 0 0 0 0 0 0.09711 0.0106 0.12252 0 2.14046 -0.14786 0.00027 1.2797 -0.0437 1.2428 -1.4439
LEU_9 -7.27168 0.74538 2.33873 -0.54594 0.09815 0.1295 2.07623 -2.24792 -0.01992 -0.12182 -2.79244 0.22981 0 0 0 0 0 0.20871 -0.0192 0.00577 0.78945 0 -0.25181 0 0.18072 -0.1302 0.63167 -5.96679
VAL_10 -7.27533 2.75288 2.44857 -0.39454 0.57534 0.09294 2.14092 -2.21376 -0.01807 -0.08722 -2.02614 -0.07466 0 0 0 0 0 0.50045 -0.06559 0.0014 0.82071 0 -0.74063 0 1.9342 0.00588 1.8718 0.24914
PRO_11 -2.64203 0.70213 1.70371 -0.10802 0.00047 0.07965 0.6848 -0.84941 -0 -0 -0.63991 0.33965 0 0 0 0 0 0.56586 -0.04849 0.09313 0.07974 0 -1.13499 0 -2.4119 -0.11679 2.21732 -1.48507
ASN_12 -3.80787 0.53715 2.18331 -0.19078 0.0078 0.30343 0.82708 -1.34918 -0.01985 -0.17419 -0.49006 -0.24992 0 0 0 0 0 0.09902 -0.02254 0.60798 0 2.03024 0.30477 0 -0.93687 -0.28483 0.87418 0.24886
ASP_13 -4.53792 0.44718 7.04218 -0.09754 0.00331 0.28505 4.35972 -2.92098 -0 -0 -7.89166 -1.15324 0 0 -0.84311 -0.21356 0 0.00892 -0.00603 0.00229 0 2.3355 -0.14232 0 -2.3716 -0.00973 0.65571 -5.04783
CYS_14 -2.93633 0.4143 2.59682 -0.07345 0.00035 0.03653 0.80058 -1.15561 -0.01781 -0.08053 -2.26589 0.25555 0 0 -0.84311 0 0 0.12906 0.05528 0.06093 0.49837 0 0.28104 0 3.6196 -0.06545 0.52728 1.83752
THR_15 -5.21559 0.43419 3.97029 -0.2215 0.19596 0.09734 1.94693 -2.22004 -0 -0 -1.20913 -1.40705 0 0 0 0 0 0.89409 0.01751 0.00125 0.41651 0 0.13611 2.28595 -1.0874 -0.11363 0.38245 -0.69578
ILE_16 -6.63225 0.74348 2.89581 -0.50124 0.42699 0.10002 1.75075 -2.06625 -0.0073 -0.06908 -0.54149 0.07082 0 0 0 0 0 0.28268 0.00319 0.01284 0.48299 0 -0.4659 0 0.73287 0.11307 0.4116 -2.25642
ARG_17 -3.82032 0.2166 4.03939 -1.17045 0.294 0.77304 1.22137 -1.97305 -0 -0 -0.06638 0.24358 0 0 0 0 0 0.80767 -0.00456 0.07799 2.12083 0 -0.08603 0 -1.2888 0.20817 0.33862 1.93166
LYS_18 -6.33757 0.56756 8.39194 -0.66065 0.23794 0.47056 3.00018 -3.42997 -0.03537 -0.16756 -4.87275 0.24251 0 0 0 -0.21356 0 0.44742 -0.00266 0.01466 3.38861 0 0.03519 0 -1.5107 0.03546 0.38306 -0.01572
ALA_19 -5.00316 0.22189 4.7625 -0.02194 0 0 2.73945 -2.67645 -0 -0 -2.12805 -0.34728 0 0 0 0 0 0.17623 -0.00913 0 0 0 -0.36284 0 1.8394 -0.3968 0.42811 -0.77807
ILE_20 -6.98159 0.78931 4.72648 -0.50576 0.4218 0.09843 2.24161 -2.67825 -0.01091 -0.10069 -0.81603 0.18862 0 0 0 0 0 0.21799 -0.0093 0.08344 0.49178 0 -0.37265 0 0.73287 -0.16324 0.50784 -1.13827
ASP_21 -3.19662 0.14102 4.28815 -0.11199 0.0136 0.34868 1.37575 -1.9282 -0.02928 -0.17957 -1.27033 -0.18557 0 0 0 0 0 0.09732 -0.02269 0.04516 0 2.0206 -0.13531 0 -2.3716 -0.02009 0.589 -0.532
GLU_22 -3.86403 0.15926 5.50232 -0.20907 0.02673 0.28651 1.73128 -2.1473 -0.00097 -0.022 -2.16529 -0.52941 0 0 0 0 0 0.46592 -0.04586 0.07842 0 2.90562 -0.18784 0 -2.7348 -0.13589 0.52172 -0.3647
GLU_23 -5.66198 0.83584 6.31248 -0.38231 0.06307 0.75033 2.77531 -2.82112 -0.01869 -0.11226 -2.07333 -0.39096 0 0 0 0 0 0.53113 -0.00741 0.09855 0 2.76739 0.27042 0 -2.7348 0.14586 0.64615 0.99366
GLU_24 -3.30617 0.54826 3.30249 -0.36232 0.18344 0.4479 1.17063 -1.62114 -0.02181 -0.18535 0.2201 -0.63461 0 0 0 0 0 1.4253 0.00661 0.00514 0 3.35825 -0.24566 0 -2.7348 -0.14147 0.79024 2.20503
LEU_25 -3.19538 0.7892 3.499 -0.46254 0.15112 0.08575 1.0004 -1.61514 -0.00016 -0.00324 0.78048 0.43213 0 0 0 0 0 7.07212 0.06411 0.0622 0.33941 0 0.36011 0 0.18072 0.20957 2.16934 11.9192
LYS_26 -3.28009 0.51734 4.24566 -0.33526 0.07157 0.2121 1.04131 -1.62923 -0.01625 -0.11012 -2.33188 -0.36148 0 0 0 0 0 2.73184 0.21528 0.57259 1.46812 0 0.1848 0 -1.5107 0.67982 2.35445 4.71987
PHE_27 -9.64815 2.66047 3.24171 -0.50665 0.03456 0.13223 1.02988 -2.78058 -0.00113 -0.00657 -0.47413 0.08898 0 0 0 0 0 0.13403 -0.00607 1.05713 0 2.34945 -0.19759 0 1.0402 -0.02054 1.43602 -0.43674
GLN_28 -4.83803 0.29397 4.95825 -0.62372 0.10399 0.65907 2.34223 -2.38059 -0 -0 -2.99736 -0.75083 0 0 0 0 0 0.13423 0.00895 0.0908 0 2.23591 0.00365 0 -0.18838 -0.26602 0.93678 -0.2771
PHE_29 -6.93166 0.61324 2.94373 -0.92695 0.11851 0.12161 1.19824 -2.28661 -0 -0 -1.21245 -0.53382 0 0 0 0 0 0.23599 -0.01027 0.00477 0 2.35558 -0.06949 0 1.0402 -0.23248 0.32306 -3.24879
VAL_30 -8.16892 0.89235 3.28061 -0.31991 0.2337 0.07081 2.55364 -2.81588 -0.00282 -0.00916 -1.76412 -0.58555 0 0 0 0 0 0.06085 0.09473 0.17642 0.19196 0 -0.34972 0 1.9342 -0.41189 0.62132 -4.31739
ARG_31 -5.1623 0.26708 4.7256 -0.66673 0.0921 0.41029 2.13946 -2.19808 -0.02124 -0.07704 -2.39159 0.51314 0 0 0 0 0 0.05294 -0.04719 0.05225 2.1339 0 0.17967 0 -1.2888 -0.20828 0.54842 -0.94641
ILE_32 -8.89436 1.53119 2.95691 -0.44098 0.34945 0.08056 2.50397 -2.46065 -0.01185 -0.0383 -2.2817 0.05505 0 0 0 0 0 0.16271 -0.0359 0.45225 0.3777 0 -0.78164 0 0.73287 -0.18508 1.04065 -4.88715
ASN_33 -5.59779 0.6224 4.25949 -0.21026 0.0258 0.31149 2.43821 -2.19048 -0.02124 -0.07704 -2.47518 -0.56839 0 0 0 0 0 0.29716 0.2307 7e-05 0 3.64556 -0.19442 0 -0.93687 -0.22787 1.16471 0.49606
LYS_34 -7.79467 1.23952 6.20301 -0.43174 0.2255 0.32154 2.54297 -2.78287 -0.01195 -0.03603 -0.04591 -0.34428 0 0 0 0 0 2.72808 -0.03323 0.2147 1.76738 0 0.22751 0 -1.5107 1.38891 2.57433 6.44207
PRO_35 -7.52574 2.24732 5.04601 -0.17044 0.00016 0.11886 1.72979 -1.88899 -0 -0 -0.32582 0.15423 0 0 0 0 0 6.1382 0.1933 0.27858 0.75073 0 -0.97463 0 -2.4119 1.16769 3.68434 8.21169
PRO_36 -4.57322 1.27105 2.87688 -0.13366 0.00093 0.09891 1.82064 -1.3137 -0 -0 -1.59591 0.18916 0 0 0 0 0 0.72318 0.39543 0.04019 0.10919 0 -1.24854 0 -2.4119 -0.3528 2.43269 -1.67148
PRO_37 -5.82801 0.69495 1.95399 -0.09534 0.01312 0.06008 1.07801 -0.99738 -0 -0 0.36439 0.53197 0 0 0 0 0 0.67829 0.10773 0.08372 0.56472 0 -1.02558 0 -2.4119 1.14867 1.62395 -1.45462
VAL_38 -2.411 0.52741 1.33249 -0.29789 0.21749 0.05536 0.87936 -0.8598 -0 -0 -0.57567 0.0343 0 0 0 0 0 0.16284 -0.03792 0.00041 0.2415 0 -0.06586 0 1.9342 1.33316 0.67582 3.1462
ASP_39 -5.06412 0.97726 7.16961 -0.2217 0.08821 0.71012 3.97748 -2.93777 -0.01226 -0.09808 -5.4719 -1.37948 0 0 -1.12496 0 0 0.13576 0.04293 0.03187 0 2.01902 -0.4989 0 -2.3716 0.14474 0.38344 -3.50033
ALA_40 -2.00717 0.49369 1.92237 -0.01189 0 0 1.19139 -1.01934 -0 -0 -0.81624 -0.39309 0 0 0 0 0 0.1911 0.06984 0 0 0 0.47301 0 1.8394 2.43089 0.73374 5.09771
LEU_41 -7.66184 1.42548 3.43808 -0.75742 0.88714 0.32903 2.75344 -2.48101 -0 -0 -0.80979 -0.17874 0 0 0 0 0 0.26236 0.65876 0.59435 0.66954 0 0.16123 0 0.18072 3.28647 0.91634 3.67414
TYR_42 -6.98351 0.48143 4.12974 -0.81946 0.04824 0.16345 2.28639 -2.39991 -0 -0 -1.87432 -0.43084 0 0 0 0 0 0.04762 -0.04437 0.01687 0 1.96187 0.06298 0.00317 1.2797 0.79763 0.83406 -0.43926
VAL_43 -7.74471 0.76948 2.60717 -0.28233 0.16064 0.05699 1.64727 -2.01651 -0.00288 -0.03592 0.54426 0.00255 0 0 0 0 0 0.04108 0.13684 0.03422 0.0593 0 -0.43223 0 1.9342 -0.4192 0.66769 -2.27208
GLY_44 -3.65178 0.2956 2.42774 -0.00013 0 0 0.69728 -1.35414 -0 -0 -0.27281 -0.34159 0 0 0 0 0 0.03256 0.13211 0 0 0 -1.53048 0 0.83697 0.23172 0.58517 -1.91179
SER_45 -3.63006 0.11147 3.53739 -0.01821 0 0.02845 1.57484 -1.6992 -0.00015 -0.00316 -2.09358 -0.82918 0 0 -0.19272 0 0 0.13539 -0.00976 0.03512 0.95438 0 -0.13778 0.60086 -0.77834 1.15328 0.48369 -0.77727
ARG_46 -8.05739 0.77249 6.91856 -0.85138 0.11383 0.53584 1.93354 -3.36028 -0 -0 -2.641 0.56632 0 0 -0.89908 0 0 0.66254 -0.03323 0.02356 2.59652 0 -0.09779 0 -1.2888 0.42336 0.7959 -1.88649
TYR_47 -8.4047 1.01345 3.30207 -0.56542 0.02147 0.27522 2.76154 -2.52313 -0.01577 -0.13156 -1.76535 -0.10771 0 0 0 0 0 3.19562 1.6811 0.01621 0 2.27481 -0.07299 0.00532 1.2797 -0.39953 1.93085 3.77122
ILE_48 -6.75749 0.71614 3.98541 -0.64569 0.57576 0.14129 2.66186 -2.60172 -0.00275 -0.00786 -2.07612 0.09452 0 0 0 0 0 0.68636 0.47162 0.01462 0.89834 0 -0.26725 0 0.73287 -0.20793 2.54415 0.95613
VAL_49 -7.63619 1.36532 2.3149 -0.29473 0.20784 0.06523 2.4963 -2.32307 -0 -0 -1.83548 -0.26609 0 0 0 0 0 1.34906 -0.00466 0.00292 0.20413 0 -0.67793 0 1.9342 -0.23313 1.77868 -1.55269
SER_50 -3.09168 0.10608 3.38642 -0.03562 0.00562 0.06665 1.77444 -1.68449 -0.00275 -0.00786 -2.20389 -0.67199 0 0 0 0 0 0.84583 -0.007 1e-05 0.30318 0 0.31228 0.60009 -0.77834 0.33901 0.77577 0.03177
SER_51 -5.2734 0.99857 5.37249 -0.03022 0.0001 0.05032 3.41181 -2.59267 -0 -0 -2.43782 -0.99829 0 0 -0.89053 0 0 0.17809 -0.0047 0.01214 1.4708 0 -0.09228 0.61114 -0.77834 0.29469 0.51562 -0.18246
SER_52 -2.62991 0.19112 3.27534 -0.03203 8e-05 0.05465 1.52016 -1.42158 -0 -0 -0.01375 -1.01037 0 0 0 0 0 0.11859 -0.07439 0.04887 0.13938 0 -0.3849 0.71503 -0.77834 -0.37211 0.51934 -0.13484
LYS_53 -3.85851 0.68857 3.74865 -0.53007 0.16278 0.34686 0.99291 -1.59993 -0.01326 -0.11374 -0.55499 -0.02371 0 0 -0.89053 0 0 0.0684 -0.05918 0.0101 1.75873 0 0.00283 0 -1.5107 -0.21324 0.39356 -1.19448
GLU_54 -2.16676 0.33372 2.58234 -0.23777 0.04014 0.41457 1.12536 -1.25221 -0.02242 -0.15293 -0.73777 -0.52288 0 0 0 0 0 0.03005 -0.05187 0.0012 0 2.68655 0.10988 0 -2.7348 0.21342 0.38242 0.04023
VAL_55 -4.35717 0.43106 3.46611 -0.26903 0.18683 0.05739 1.85943 -1.94438 -0 -0 -1.17045 -0.28273 0 0 0 0 0 0.10816 0.03627 0.00026 0.30004 0 -0.78973 0 1.9342 0.08313 0.43688 0.08626
GLU_56 -3.12554 0.33959 2.67464 -0.22609 0.02947 0.34528 0.27201 -1.26636 -0.00916 -0.0392 -0.70603 -0.50268 0 0 0 0 0 0.29585 -0.06847 0.05 0 3.56505 0.22648 0 -2.7348 -0.17616 0.41441 -0.6417
ILE_57 -5.85235 0.93966 2.93647 -0.43407 0.26305 0.05188 2.03551 -1.98973 -0 -0 -0.92131 0.4035 0 0 -0.70637 0 0 0.32498 0.14772 0.02442 1.99137 0 0.10928 0 0.73287 0.24646 1.2458 1.54916
LEU_58 -7.47452 2.32411 1.92639 -0.61271 0.31745 0.22946 1.81023 -1.70208 -0.00015 -0.00316 -1.11622 0.1124 0 0 0 0 0 0.57886 0.00746 1.21537 1.58317 0 0.85445 0 0.18072 5.94981 2.60921 8.79024
PRO_59 -3.51367 0.56137 2.0947 -0.12554 0.00027 0.08919 0.96664 -1.03169 -0 -0 0.28651 0.27662 0 0 0 0 0 0.14754 -0.04526 0.00924 0.19926 0 -1.1985 0 -2.4119 5.53601 1.82161 3.66238
LYS_60 -6.02322 0.38898 7.70664 -0.41852 0.06313 0.22965 2.78201 -3.01203 -0.01577 -0.13156 -6.20994 0.35654 0 0 -0.52749 -0.61898 0 0.05806 0.04905 0.62304 1.82721 0 -0.02882 0 -1.5107 -0.219 0.95001 -3.6817
GLU_61 -4.63176 0.33216 5.37761 -0.45225 0.13352 0.8753 2.94283 -2.25191 -0.00895 -0.1118 -3.39185 -0.74778 0 0 0 -0.61898 0 0.73572 0.02367 0.0381 0 3.34529 0.2648 0 -2.7348 0.30548 0.95558 0.37997
LEU_62 -6.42081 0.78416 1.97305 -0.61622 0.15665 0.18212 1.07056 -1.83135 -2e-05 -7e-05 -0.88667 0.21034 0 0 0 0 0 0.19174 -0.04532 0.38308 0.55709 0 -0.30679 0 0.18072 0.24862 0.65817 -3.51095
GLU_63 -3.54555 0.37563 2.6747 -0.2997 0.03692 0.32784 0.99605 -1.3505 -2e-05 -7e-05 -0.95157 -0.40148 0 0 0 0 0 0.79067 0.11101 0.28235 0 3.6223 0.15564 0 -2.7348 0.46916 0.51307 1.07166
LEU_64 -6.0333 0.79946 3.66719 -0.45628 0.19912 0.08536 2.29464 -1.98233 -0 -0 -2.02237 0.03971 0 0 0 0 0 0.13386 0.05023 0.14883 0.6479 0 0.08664 0 0.18072 0.53893 0.41983 -1.20187
CYS_65 -4.63208 0.39064 1.43775 -0.04627 0.00384 0.0198 0.51704 -0.98101 -0 -0 -0.92663 -0.368 0 0 0 0 0 0.22346 -0.04451 0.00141 0.54575 0 0.11947 0 3.6196 0.23778 0.41553 0.53357
TYR_66 -5.62165 0.51942 3.0702 -0.57842 0.02864 0.28511 2.34916 -2.07063 -0 -0 -2.5545 -0.19994 0 0 0 0 0 0.16535 0.16715 0.07388 0 1.87438 -0.18063 0.00334 1.2797 0.15858 0.58544 -0.6454
ARG_67 -4.48614 0.27856 2.6571 -0.65295 0.06895 0.4012 1.02399 -1.29736 -0 -0 -0.79594 0.66309 0 0 0 -0.78278 0 0.39836 0.09809 0.06994 2.36984 0 -0.0751 0 -1.2888 -0.19316 0.63794 -0.90517
SER_68 -4.85208 0.85693 4.91161 -0.03903 0.00178 0.07164 2.30483 -2.20025 -0.02049 -0.16398 -1.42732 -0.8847 0 0 -0.76911 0 0 0.22577 -0.06514 0.06572 0.55175 0 0.24118 0.60537 -0.77834 -0.30162 1.1503 -0.51518
PRO_69 -2.25194 0.51491 1.36488 -0.09464 0.00132 0.05959 0.51811 -0.50727 -0 -0 0.65889 0.67876 0 0 0 0 0 0.09779 -0.11732 0.00948 0.50949 0 -0.38278 0 -2.4119 -0.3626 1.22032 -0.49493
ARG_70 -2.34894 0.55121 2.65482 -0.4987 0.14628 0.33025 1.09051 -1.05366 -0.02333 -0.11534 -1.00623 -0.11107 0 0 -0.76911 0 0 0.23459 0.22763 0.11799 2.0617 0 -0.22542 0 -1.2888 0.18463 0.65028 0.80929
GLU_71 -5.4839 0.91499 6.75993 -0.61963 0.08788 0.94536 3.09957 -2.70627 -0.00464 -0.02481 -2.34281 -1.38303 0 0 -1.07006 0 0 0.26017 0.00317 0.27659 0 2.41164 0.26742 0 -2.7348 1.80997 0.65552 1.12225
SER_72 -3.11521 0.1563 3.71534 -0.02815 0 0.04457 1.63617 -1.66414 -0 -0 -1.27969 -1.01768 0 0 0 0 0 0.31291 0.14619 0.0006 0.17792 0 -0.18932 0.61213 -0.77834 1.09065 0.53813 0.35838
GLN_73 -7.38741 1.13092 6.56884 -0.29288 0.0497 0.24896 3.13206 -3.01558 -0.02943 -0.1248 -1.92725 -0.6017 0 0 -1.07006 0 0 0.16956 -0.05974 0.0416 0 2.89238 -0.20507 0 -0.18838 -0.69084 0.54966 -0.80948
LEU_74 -8.08612 1.57557 4.37783 -0.47886 0.30514 0.08912 2.49509 -2.44673 -0.02049 -0.16398 -2.27655 0.10183 0 0 0 0 0 0.07937 -0.02626 0.01298 0.73809 0 -0.1451 0 0.18072 -0.39248 0.70836 -3.37248
PHE_75 -10.935 1.20536 4.28379 -0.82815 0.04756 0.12745 2.35916 -3.08101 -0.01418 -0.05609 -2.2173 -0.61204 0 0 0 0 0 0.65129 0.02994 0.60561 0 2.07306 -0.21661 0 1.0402 0.05537 0.70423 -4.77736
SER_76 -5.83108 0.47382 5.08553 -0.02453 0 0.02092 3.02122 -2.54668 -0 -0 -3.00337 0.32919 0 0 0 0 0 0.45988 0.00474 0.02311 0.59724 0 -0.13251 0.6695 -0.77834 0.13036 0.41001 -1.09099
GLU_77 -8.21958 0.75853 6.7578 -0.21322 0.02314 0.31102 3.59586 -3.20006 -0.01133 -0.03659 -4.84002 -0.47484 0 0 0 -0.56605 0 0.33415 0.00066 0.09526 0 3.47914 -0.00978 0 -2.7348 0.00417 0.34048 -4.60604
ILE_78 -8.08715 1.07241 4.16201 -0.49058 0.40699 0.10984 3.52253 -2.76674 -0 -0 -3.64702 -0.11661 0 0 0 0 0 0.7365 -0.02905 0.0805 0.33441 0 -0.75191 0 0.73287 -0.22755 0.66025 -4.2983
TYR_79 -11.6243 1.8253 4.56766 -0.62419 0.11224 0.28678 3.93933 -3.46264 -0.02037 -0.0691 -4.46015 -0.10517 0 0 0 -0.56605 0 0.35704 0.00021 0.25513 0 2.14689 -0.32333 0.00693 1.2797 -0.2673 0.90963 -5.83577
VAL_80 -5.2098 0.30991 2.84342 -0.26098 0.16198 0.05161 1.78427 -1.94641 -0 -0 -1.57452 -0.22084 0 0 0 0 0 0.4319 -0.06029 0.03733 0.34299 0 -0.78755 0 1.9342 -0.25928 0.61804 -1.80402
GLY_81 -2.85136 0.25113 2.97314 -0.00022 0 0 1.47853 -1.62725 -0.00903 -0.03252 -1.81129 -0.18014 0 0 0 0 0 0.42999 0.0903 0 0 0 -0.72308 0 0.83697 -0.23059 0.40956 -0.99586
ASN_82 -1.81091 0.11373 1.43154 -0.33251 0.09071 0.64376 0.34574 -0.82595 -0 -0 0.07958 -1.55022 0 0 0 0 0 0.01828 -0.00402 0.09284 0 2.84304 -0.20366 0 -0.93687 -0.23067 0.49751 0.26193
ILE_83 -2.97649 0.31713 2.39831 -0.55806 0.28834 0.17286 0.87524 -1.26989 -0 -0 0.67538 -0.16645 0 0 0 0 0 0.01027 -0.03458 0.00136 0.62536 0 0.04919 0 0.73287 -0.201 0.41248 1.35232
GLY_84 -1.85925 0.06975 1.82951 -6e-05 0 0 0.65743 -1.04832 -0 -0 -0.83411 -0.39378 0 0 0 0 0 0.01236 -0.16028 0 0 0 -1.46318 0 0.83697 -0.50857 0.27252 -2.58901
SER_85 -3.05899 0.13079 3.59884 -0.02735 1e-05 0.02242 1.9274 -1.73747 -0 -0 -1.39899 -0.09137 0 0 0 0 0 1.07107 -0.02134 0.02069 0.44383 0 0.2249 0.60003 -0.77834 -0.57302 0.19003 0.54313
GLY_86 -2.01437 0.1351 1.31195 -0.00028 0 0 0.4836 -0.84942 -0 -0 -0.26041 -0.22094 0 0 0 0 0 0.15293 -0.07512 0 0 0 0.40818 0 0.83697 -0.01922 0.25141 0.1404
ILE_87 -6.9765 0.85296 4.6818 -0.50538 0.47212 0.13346 2.95163 -2.84018 -0 -0 -2.18487 -0.19124 0 0 0 0 0 0.11061 -0.06094 0.05611 0.27014 0 -0.63646 0 0.73287 -0.08786 0.68294 -2.53879
ASN_88 -7.21451 0.90933 6.09846 -0.2379 0.11387 0.33955 2.93883 -3.21627 -0.00539 -0.03812 -2.89112 -0.45461 0 0 0 0 0 0.10821 -0.03323 0.07195 0 4.04136 -0.46674 0 -0.93687 -0.17607 0.88856 -0.16071
LEU_89 -6.6594 0.43298 2.5902 -0.60226 0.28673 0.20898 2.54393 -2.09483 -0.02024 -0.08204 -3.17097 0.01231 0 0 0 0 0 1.36999 0.18147 0.2035 1.3126 0 -0.34692 0 0.18072 -0.11231 0.815 -2.95056
GLN_90 -8.65025 1.40451 5.43395 -0.38826 0.11494 0.25645 3.19898 -3.12759 -0.02262 -0.22687 -2.44199 -0.1778 0 0 0 0 0 0.259 -0.00256 0.55435 0 3.31572 0.08841 0 -0.18838 -0.05798 1.38451 0.72651
LEU_91 -8.03881 1.03079 1.82164 -0.4702 0.28437 0.08986 2.44721 -2.17554 -0.02024 -0.08204 -2.27378 0.0986 0 0 0 0 0 0.33531 0.02841 0.00384 0.65187 0 -0.24927 0 0.18072 -0.10704 1.32209 -5.12218
THR_92 -6.62214 1.1241 4.48101 -0.17251 0.09718 0.06492 2.95561 -2.48378 -0.02212 -0.2027 -2.88186 -0.28072 0 0 0 0 0 0.03864 0.00041 4e-05 0.26591 0 -0.2139 2.31233 -1.0874 -0.06774 0.73899 -1.95574
ASP_93 -5.7165 0.84106 6.19129 -0.10509 0.0071 0.3068 2.55287 -2.61627 -0.0267 -0.14759 -1.9664 -1.39248 0 0 -0.79895 0 0 0.369 0.00742 0.01602 0 2.28075 -0.09742 0 -2.3716 0.08396 0.6902 -1.89254
LYS_94 -2.77134 0.48279 2.5788 -0.48408 0.10809 0.33919 0.87207 -1.13256 -0 -0 -0.56647 -0.25949 0 0 -0.79895 0 0 0.20219 0.02288 0.00128 2.3249 0 -0.02468 0 -1.5107 0.06081 0.64369 0.08842
LYS_95 -3.14361 0.51282 1.85571 -0.32637 0.04098 0.17522 0.46435 -1.02951 -0.01525 -0.06871 0.60202 -0.11278 0 0 0 0 0 0.05443 -0.01901 0.00241 1.83611 0 -0.13791 0 -1.5107 -0.2263 0.44289 -0.6032
TYR_96 -4.907 0.35963 3.1486 -0.61456 0.04702 0.33309 0.93484 -1.75021 -0 -0 -0.12872 -0.20961 0 0 0 0 0 0.02608 0.08175 0.00219 0 1.90936 -0.22303 9e-05 1.2797 -0.37693 0.29914 0.21144
MET_97 -11.1536 2.90596 6.39769 -0.73852 0.51627 0.27078 2.46824 -3.19365 -0.00087 -0.00687 -2.67574 -0.23868 0 0 0 0 0 0.09452 -0.08042 0.33812 0.95363 0 0.11651 0 0.60916 -0.41189 1.19458 -2.63483
ASN_98 -4.3689 0.27851 4.80377 -0.18172 0.03419 0.26807 2.43055 -2.18901 -0 -0 -1.4842 -0.34203 0 0 0 -0.78278 0 0.06871 -0.03982 0.01207 0 1.46767 0.22309 0 -0.93687 -0.28004 1.18418 0.16543
LEU_99 -3.90628 0.2919 3.61715 -0.50075 0.223 0.13106 1.26815 -1.94215 -0.00459 -0.06313 -1.12149 0.20057 0 0 0 0 0 0.19461 -0.04743 0.00031 0.31275 0 -0.3067 0 0.18072 -0.18683 0.3206 -1.33856
ILE_100 -9.56505 1.36908 4.45479 -0.67141 0.54052 0.16048 3.22186 -3.0825 -0.00292 -0.00689 -1.48612 0.20597 0 0 0 0 0 0.06423 0.04075 0.08633 0.71054 0 -0.44326 0 0.73287 -0.19076 0.76141 -3.10009
TRP_101 -8.70675 0.65859 5.42742 -0.85127 0.22832 0.51238 2.64622 -3.15861 -0 -0 -2.38508 -0.77679 0 0 0 0 0 0.03117 0.03796 0.13941 0 3.50612 -0.35764 0 1.6906 0.08235 0.94059 -0.33502
GLU_102 -5.24368 0.28056 6.01358 -0.21816 0.02789 0.30545 2.44186 -2.78492 -0.00547 -0.07 -2.15491 -0.60097 0 0 0 0 0 0.01878 -0.03754 0.00676 0 3.01691 -0.21607 0 -2.7348 -0.18385 0.52188 -1.6167
ALA_103 -5.1107 0.82448 3.65578 -0.02319 0 0 2.08696 -2.28843 -0 -0 -0.5736 -0.36375 0 0 0 0 0 0.08591 0.06457 0 0 0 -0.31547 0 1.8394 -0.55352 0.32331 -0.34825
LEU_104 -7.33597 0.58061 5.24766 -0.49121 0.29462 0.12844 2.75634 -2.84385 -0 -0 -2.18117 0.13346 0 0 0 0 0 0.14131 0.01239 0.33696 0.26778 0 -0.27854 0 0.18072 -0.34569 0.46604 -2.93009
LEU_105 -5.99856 0.31836 5.97267 -0.6823 0.1825 0.24737 2.80185 -2.88474 -0 -0 -2.38268 0.09632 0 0 0 0 0 0.08725 -0.02547 0.00799 0.9368 0 -0.2508 0 0.18072 -0.16656 0.62327 -0.936
LYS_106 -5.2472 0.98857 5.95338 -0.30498 0.04048 0.13594 2.60547 -2.70116 -0 -0 -2.47568 0.02523 0 0 0 0 0 0.04173 0.53451 0.05779 1.92347 0 0.1503 0 -1.5107 5.58004 1.73018 7.52736
PRO_107 -7.21152 1.47424 4.26848 -0.06928 0 0.04411 1.74652 -2.11876 -0 -0 -0.69202 0.65801 0 0 0 0 0 0.29874 -0.02699 0.06236 0.14151 0 0.03632 0 -2.4119 5.81505 1.72929 3.74419
GLY_108 -3.46655 0.31943 4.2858 -5e-05 0 0 1.97049 -2.13898 -0.01471 -0.14302 -1.54381 -0.423 0 0 0 0 0 1.02047 -0.03347 0 0 0 -0.35194 0 0.83697 1.18717 0.52958 2.03438
ASP_109 -3.47294 0.11728 4.40147 -0.11049 0.0075 0.33793 1.59651 -2.02397 -0 -0 -1.30403 -0.35962 0 0 0 0 0 1.42079 -0.06051 0.00638 0 1.72965 0.03912 0 -2.3716 0.83883 0.39266 1.18497
LEU_110 -5.31671 0.60168 3.67483 -0.51358 0.17421 0.15406 1.73552 -1.81223 -0 -0 -1.80756 0.11351 0 0 0 0 0 0.90023 -0.06167 0.08803 0.08708 0 -0.12712 0 0.18072 -0.51858 0.52127 -1.92632
ARG_111 -5.67125 0.76813 5.52273 -0.52131 0.06724 0.2874 1.80642 -2.42133 -0.02767 -0.27679 -1.6306 0.56627 0 0 0 0 0 0.11268 -0.10989 0.06981 1.94063 0 0.09208 0 -1.2888 -0.37141 1.11184 0.02618
PRO_112 -5.34323 0.95996 3.46751 -0.17939 9e-05 0.12682 1.39926 -1.12232 -0 -0 0.24464 0.11395 0 0 0 0 0 0.04102 0.16721 0.04212 0.39932 0 -0.90323 0 -2.4119 -0.26671 1.13417 -2.13073
ALA_113 -1.7764 0.18169 1.73842 -0.0249 0.00029 0 0.7965 -0.7904 -0 -0 -0.65103 -0.36292 0 0 -0.77112 0 0 0.15268 0.18169 0 0 0 -0.29165 0 1.8394 -0.57867 0.78028 0.42387
LEU_114 -3.43549 0.5645 3.22138 -0.54036 0.25229 0.15505 0.87715 -1.40951 -0 -0 0.2652 0.33425 0 0 0 0 0 0.06353 -0.03926 0.04008 0.27494 0 -0.28597 0 0.18072 0.72867 2.24379 3.49098
PRO_115 -5.99677 1.13981 3.68784 -0.13782 0.00759 0.09631 1.38944 -1.41833 -0 -0 -0.84819 0.19526 0 0 -0.41012 0 0 0.03501 0.02036 0.01929 0.16138 0 -0.95114 0 -2.4119 0.70663 2.05536 -2.65998
ARG_116 -3.12268 0.23927 3.80504 -1.00749 0.31469 0.78923 1.48034 -1.6534 -0 -0 -2.1758 -0.2036 0 0 -1.18124 0 0 0.18251 0.04349 0.04507 3.13655 0 -0.24339 0 -1.2888 0.46798 0.47247 0.10024
MET:CtermProteinFull_117 -4.02282 0.36631 3.35907 -0.40515 0.10954 0.20695 1.2319 -1.54561 -0.01904 -0.20965 -3.0545 -0.38427 0 0 -0.52749 0 0 0.20137 0 0.06835 1.62941 0 0 0 0.60916 0.87379 0.42216 -1.09051
VRT_118 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 55.809 0 0 0 0 0 0 0 0 0 55.809
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

