REMARK ID 555634 DOMAINID 550447 MODEL 1 2023-10-07_00000186_1_19
MODEL     1
REMARK    Rerank model01.pdb score: 79.240 tmscore: 0.46674 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1      -9.678   5.179  27.062  1.00 17.590          N  
ATOM      2  CA  SER A   1      -8.335   4.960  26.546  1.00 16.960          C  
ATOM      3  C   SER A   1      -7.283   5.199  27.625  1.00 16.980          C  
ATOM      4  O   SER A   1      -6.201   4.602  27.607  1.00 17.080          O  
ATOM      5  CB  SER A   1      -8.089   5.911  25.411  1.00 24.000          C  
ATOM      6  OG  SER A   1      -8.077   7.218  25.897  1.00 24.000          O  
ATOM      7 1H   SER A   1     -10.355   4.805  26.412  1.00 21.110          H  
ATOM      8 2H   SER A   1      -9.777   4.717  27.955  1.00 21.110          H  
ATOM      9 3H   SER A   1      -9.832   6.171  27.174  1.00 21.110          H  
ATOM     10  HA  SER A   1      -8.253   3.929  26.196  1.00 20.350          H  
ATOM     11 1HB  SER A   1      -7.134   5.680  24.935  1.00 28.800          H  
ATOM     12 2HB  SER A   1      -8.870   5.800  24.660  1.00 28.800          H  
ATOM     13  HG  SER A   1      -8.004   7.792  25.120  1.00 28.800          H  
ATOM     14  N   HIS A   2      -7.606   6.056  28.585  1.00 17.030          N  
ATOM     15  CA  HIS A   2      -6.695   6.366  29.674  1.00 17.200          C  
ATOM     16  C   HIS A   2      -7.476   6.912  30.846  1.00 17.460          C  
ATOM     17  O   HIS A   2      -8.535   7.519  30.662  1.00 17.260          O  
ATOM     18  CB  HIS A   2      -5.619   7.379  29.257  1.00 24.010          C  
ATOM     19  CG  HIS A   2      -4.541   7.544  30.297  1.00 24.010          C  
ATOM     20  ND1 HIS A   2      -4.660   8.391  31.379  1.00 24.010          N  
ATOM     21  CD2 HIS A   2      -3.348   6.937  30.419  1.00 24.010          C  
ATOM     22  CE1 HIS A   2      -3.572   8.292  32.136  1.00 24.010          C  
ATOM     23  NE2 HIS A   2      -2.754   7.408  31.573  1.00 24.010          N  
ATOM     24  H   HIS A   2      -8.484   6.546  28.568  1.00 20.440          H  
ATOM     25  HA  HIS A   2      -6.192   5.458  30.007  1.00 20.640          H  
ATOM     26 1HB  HIS A   2      -5.151   7.055  28.326  1.00 28.810          H  
ATOM     27 2HB  HIS A   2      -6.078   8.349  29.079  1.00 28.810          H  
ATOM     28  HD2 HIS A   2      -2.956   6.207  29.727  1.00 28.810          H  
ATOM     29  HE1 HIS A   2      -3.389   8.840  33.063  1.00 28.810          H  
ATOM     30  HE2 HIS A   2      -1.816   7.106  31.939  1.00 28.810          H  
ATOM     31  N   SER A   3      -6.970   6.646  32.037  1.00 18.040          N  
ATOM     32  CA  SER A   3      -7.523   7.151  33.275  1.00 18.490          C  
ATOM     33  C   SER A   3      -6.463   7.246  34.342  1.00 18.540          C  
ATOM     34  O   SER A   3      -5.560   6.415  34.431  1.00 18.420          O  
ATOM     35  CB  SER A   3      -8.645   6.307  33.800  1.00 25.710          C  
ATOM     36  OG  SER A   3      -9.068   6.812  35.040  1.00 25.710          O  
ATOM     37  H   SER A   3      -6.124   6.098  32.084  1.00 21.650          H  
ATOM     38  HA  SER A   3      -7.907   8.155  33.093  1.00 22.190          H  
ATOM     39 1HB  SER A   3      -9.474   6.302  33.092  1.00 30.850          H  
ATOM     40 2HB  SER A   3      -8.310   5.304  33.919  1.00 30.850          H  
ATOM     41  HG  SER A   3      -9.836   6.278  35.297  1.00 30.850          H  
ATOM     42  N   ASN A   4      -6.600   8.238  35.209  1.00 18.850          N  
ATOM     43  CA  ASN A   4      -5.653   8.423  36.303  1.00 19.100          C  
ATOM     44  C   ASN A   4      -5.827   7.353  37.375  1.00 18.850          C  
ATOM     45  O   ASN A   4      -4.995   7.209  38.269  1.00 18.940          O  
ATOM     46  CB  ASN A   4      -5.803   9.807  36.891  1.00 26.640          C  
ATOM     47  CG  ASN A   4      -5.300  10.874  35.962  1.00 26.640          C  
ATOM     48  OD1 ASN A   4      -4.441  10.636  35.106  1.00 26.640          O  
ATOM     49  ND2 ASN A   4      -5.829  12.056  36.109  1.00 26.640          N  
ATOM     50  H   ASN A   4      -7.374   8.877  35.092  1.00 22.620          H  
ATOM     51  HA  ASN A   4      -4.642   8.320  35.905  1.00 22.920          H  
ATOM     52 1HB  ASN A   4      -6.855   9.995  37.112  1.00 31.970          H  
ATOM     53 2HB  ASN A   4      -5.256   9.866  37.832  1.00 31.970          H  
ATOM     54 1HD2 ASN A   4      -5.539  12.810  35.518  1.00 31.970          H  
ATOM     55 2HD2 ASN A   4      -6.523  12.214  36.812  1.00 31.970          H  
ATOM     56  N   ASP A   5      -6.902   6.578  37.258  1.00 18.670          N  
ATOM     57  CA  ASP A   5      -7.181   5.495  38.175  1.00 18.560          C  
ATOM     58  C   ASP A   5      -6.600   4.175  37.663  1.00 18.290          C  
ATOM     59  O   ASP A   5      -6.791   3.129  38.287  1.00 18.560          O  
ATOM     60  CB  ASP A   5      -8.690   5.337  38.351  1.00 26.030          C  
ATOM     61  CG  ASP A   5      -9.359   6.528  39.042  1.00 26.030          C  
ATOM     62  OD1 ASP A   5      -8.767   7.134  39.907  1.00 26.030          O  
ATOM     63  OD2 ASP A   5     -10.464   6.829  38.668  1.00 26.030          O  
ATOM     64  H   ASP A   5      -7.556   6.760  36.499  1.00 22.400          H  
ATOM     65  HA  ASP A   5      -6.729   5.726  39.139  1.00 22.270          H  
ATOM     66 1HB  ASP A   5      -9.149   5.193  37.374  1.00 31.230          H  
ATOM     67 2HB  ASP A   5      -8.891   4.441  38.937  1.00 31.230          H  
ATOM     68  N   PHE A   6      -5.910   4.201  36.515  1.00 17.890          N  
ATOM     69  CA  PHE A   6      -5.348   2.979  35.959  1.00 17.730          C  
ATOM     70  C   PHE A   6      -3.863   2.880  36.208  1.00 17.550          C  
ATOM     71  O   PHE A   6      -3.065   3.492  35.498  1.00 17.450          O  
ATOM     72  CB  PHE A   6      -5.544   2.922  34.442  1.00 24.890          C  
ATOM     73  CG  PHE A   6      -6.952   2.815  33.936  1.00 24.890          C  
ATOM     74  CD1 PHE A   6      -8.052   2.587  34.773  1.00 24.890          C  
ATOM     75  CD2 PHE A   6      -7.177   2.942  32.577  1.00 24.890          C  
ATOM     76  CE1 PHE A   6      -9.319   2.509  34.248  1.00 24.890          C  
ATOM     77  CE2 PHE A   6      -8.440   2.861  32.055  1.00 24.890          C  
ATOM     78  CZ  PHE A   6      -9.516   2.647  32.891  1.00 24.890          C  
ATOM     79  H   PHE A   6      -5.765   5.076  36.003  1.00 21.470          H  
ATOM     80  HA  PHE A   6      -5.820   2.124  36.434  1.00 21.280          H  
ATOM     81 1HB  PHE A   6      -5.120   3.832  34.017  1.00 29.860          H  
ATOM     82 2HB  PHE A   6      -4.974   2.105  34.033  1.00 29.860          H  
ATOM     83  HD1 PHE A   6      -7.925   2.476  35.845  1.00 29.860          H  
ATOM     84  HD2 PHE A   6      -6.331   3.107  31.911  1.00 29.860          H  
ATOM     85  HE1 PHE A   6     -10.169   2.336  34.909  1.00 29.860          H  
ATOM     86  HE2 PHE A   6      -8.594   2.962  30.981  1.00 29.860          H  
ATOM     87  HZ  PHE A   6     -10.521   2.583  32.476  1.00 29.860          H  
ATOM     88  N   GLU A   7      -3.465   2.078  37.189  1.00 17.630          N  
ATOM     89  CA  GLU A   7      -2.046   1.981  37.483  1.00 17.610          C  
ATOM     90  C   GLU A   7      -1.320   1.535  36.221  1.00 17.580          C  
ATOM     91  O   GLU A   7      -1.685   0.518  35.611  1.00 17.520          O  
ATOM     92  CB  GLU A   7      -1.796   1.007  38.639  1.00 24.660          C  
ATOM     93  CG  GLU A   7      -0.344   0.926  39.095  1.00 24.660          C  
ATOM     94  CD  GLU A   7      -0.153   0.011  40.273  1.00 24.660          C  
ATOM     95  OE1 GLU A   7      -1.113  -0.587  40.695  1.00 24.660          O  
ATOM     96  OE2 GLU A   7       0.947  -0.081  40.762  1.00 24.660          O  
ATOM     97  H   GLU A   7      -4.145   1.572  37.744  1.00 21.160          H  
ATOM     98  HA  GLU A   7      -1.674   2.964  37.766  1.00 21.130          H  
ATOM     99 1HB  GLU A   7      -2.402   1.301  39.496  1.00 29.590          H  
ATOM    100 2HB  GLU A   7      -2.110   0.006  38.345  1.00 29.590          H  
ATOM    101 1HG  GLU A   7       0.269   0.561  38.267  1.00 29.590          H  
ATOM    102 2HG  GLU A   7       0.002   1.925  39.353  1.00 29.590          H  
ATOM    103  N   GLU A   8      -0.273   2.278  35.864  1.00 17.770          N  
ATOM    104  CA  GLU A   8       0.511   2.009  34.669  1.00 17.930          C  
ATOM    105  C   GLU A   8       1.619   0.993  34.915  1.00 17.650          C  
ATOM    106  O   GLU A   8       2.137   0.873  36.027  1.00 17.700          O  
ATOM    107  CB  GLU A   8       1.116   3.311  34.124  1.00 25.040          C  
ATOM    108  CG  GLU A   8       0.081   4.357  33.676  1.00 25.040          C  
ATOM    109  CD  GLU A   8       0.714   5.588  33.017  1.00 25.040          C  
ATOM    110  OE1 GLU A   8       1.919   5.644  33.000  1.00 25.040          O  
ATOM    111  OE2 GLU A   8       0.000   6.452  32.509  1.00 25.040          O  
ATOM    112  H   GLU A   8      -0.039   3.081  36.426  1.00 21.320          H  
ATOM    113  HA  GLU A   8      -0.159   1.606  33.917  1.00 21.520          H  
ATOM    114 1HB  GLU A   8       1.754   3.764  34.881  1.00 30.050          H  
ATOM    115 2HB  GLU A   8       1.744   3.080  33.261  1.00 30.050          H  
ATOM    116 1HG  GLU A   8      -0.592   3.877  32.991  1.00 30.050          H  
ATOM    117 2HG  GLU A   8      -0.503   4.669  34.542  1.00 30.050          H  
ATOM    118  N   GLY A   9       2.028   0.318  33.846  1.00 17.500          N  
ATOM    119  CA  GLY A   9       3.130  -0.640  33.902  1.00 17.400          C  
ATOM    120  C   GLY A   9       3.628  -1.030  32.512  1.00 17.030          C  
ATOM    121  O   GLY A   9       3.364  -0.334  31.526  1.00 16.790          O  
ATOM    122  H   GLY A   9       1.501   0.465  32.980  1.00 21.000          H  
ATOM    123 1HA  GLY A   9       3.951  -0.209  34.476  1.00 20.880          H  
ATOM    124 2HA  GLY A   9       2.800  -1.529  34.437  1.00 20.880          H  
ATOM    125  N   SER A  10       4.353  -2.154  32.420  1.00 17.140          N  
ATOM    126  CA  SER A  10       4.944  -2.580  31.146  1.00 16.990          C  
ATOM    127  C   SER A  10       4.664  -4.031  30.724  1.00 16.120          C  
ATOM    128  O   SER A  10       5.343  -4.540  29.827  1.00 15.960          O  
ATOM    129  CB  SER A  10       6.444  -2.403  31.225  1.00 23.850          C  
ATOM    130  OG  SER A  10       6.990  -3.203  32.251  1.00 23.850          O  
ATOM    131  H   SER A  10       4.552  -2.700  33.245  1.00 20.570          H  
ATOM    132  HA  SER A  10       4.562  -1.930  30.358  1.00 20.390          H  
ATOM    133 1HB  SER A  10       6.894  -2.666  30.267  1.00 28.620          H  
ATOM    134 2HB  SER A  10       6.674  -1.355  31.416  1.00 28.620          H  
ATOM    135  HG  SER A  10       7.920  -2.971  32.300  1.00 28.620          H  
ATOM    136  N   THR A  11       3.726  -4.734  31.371  1.00 15.710          N  
ATOM    137  CA  THR A  11       3.509  -6.132  30.994  1.00 15.010          C  
ATOM    138  C   THR A  11       2.140  -6.402  30.387  1.00 14.040          C  
ATOM    139  O   THR A  11       1.103  -6.221  31.028  1.00 13.880          O  
ATOM    140  CB  THR A  11       3.695  -7.072  32.210  1.00 21.290          C  
ATOM    141  OG1 THR A  11       5.024  -6.934  32.730  1.00 21.290          O  
ATOM    142  CG2 THR A  11       3.482  -8.544  31.785  1.00 21.290          C  
ATOM    143  H   THR A  11       3.158  -4.320  32.096  1.00 18.850          H  
ATOM    144  HA  THR A  11       4.253  -6.405  30.246  1.00 18.010          H  
ATOM    145  HB  THR A  11       2.977  -6.812  32.988  1.00 25.550          H  
ATOM    146  HG1 THR A  11       5.096  -6.103  33.201  1.00 25.550          H  
ATOM    147 1HG2 THR A  11       3.625  -9.184  32.652  1.00 25.550          H  
ATOM    148 2HG2 THR A  11       2.475  -8.693  31.400  1.00 25.550          H  
ATOM    149 3HG2 THR A  11       4.203  -8.811  31.015  1.00 25.550          H  
ATOM    150  N   ILE A  12       2.170  -6.925  29.168  1.00 13.530          N  
ATOM    151  CA  ILE A  12       0.998  -7.317  28.396  1.00 12.700          C  
ATOM    152  C   ILE A  12       1.215  -8.764  27.978  1.00 12.060          C  
ATOM    153  O   ILE A  12       2.277  -9.105  27.469  1.00 12.190          O  
ATOM    154  CB  ILE A  12       0.779  -6.408  27.171  1.00 18.110          C  
ATOM    155  CG1 ILE A  12       0.590  -4.968  27.658  1.00 18.110          C  
ATOM    156  CG2 ILE A  12      -0.434  -6.884  26.387  1.00 18.110          C  
ATOM    157  CD1 ILE A  12       0.564  -3.946  26.612  1.00 18.110          C  
ATOM    158  H   ILE A  12       3.084  -7.054  28.754  1.00 16.240          H  
ATOM    159  HA  ILE A  12       0.114  -7.267  29.029  1.00 15.240          H  
ATOM    160  HB  ILE A  12       1.633  -6.442  26.526  1.00 21.730          H  
ATOM    161 1HG1 ILE A  12      -0.336  -4.915  28.212  1.00 21.730          H  
ATOM    162 2HG1 ILE A  12       1.404  -4.707  28.322  1.00 21.730          H  
ATOM    163 1HG2 ILE A  12      -0.610  -6.274  25.524  1.00 21.730          H  
ATOM    164 2HG2 ILE A  12      -0.281  -7.890  26.061  1.00 21.730          H  
ATOM    165 3HG2 ILE A  12      -1.304  -6.853  27.026  1.00 21.730          H  
ATOM    166 1HD1 ILE A  12       0.428  -2.993  27.074  1.00 21.730          H  
ATOM    167 2HD1 ILE A  12       1.491  -3.939  26.062  1.00 21.730          H  
ATOM    168 3HD1 ILE A  12      -0.240  -4.113  25.932  1.00 21.730          H  
ATOM    169  N   ARG A  13       0.237  -9.628  28.221  1.00 11.540          N  
ATOM    170  CA  ARG A  13       0.406 -11.037  27.869  1.00 11.100          C  
ATOM    171  C   ARG A  13      -0.400 -11.483  26.654  1.00 10.350          C  
ATOM    172  O   ARG A  13       0.022 -12.385  25.931  1.00 10.430          O  
ATOM    173  CB  ARG A  13       0.044 -11.923  29.049  1.00 15.720          C  
ATOM    174  CG  ARG A  13       0.892 -11.725  30.320  1.00 15.720          C  
ATOM    175  CD  ARG A  13       2.331 -12.068  30.119  1.00 15.720          C  
ATOM    176  NE  ARG A  13       3.071 -12.043  31.374  1.00 15.720          N  
ATOM    177  CZ  ARG A  13       4.410 -12.182  31.493  1.00 15.720          C  
ATOM    178  NH1 ARG A  13       5.163 -12.353  30.423  1.00 15.720          N  
ATOM    179  NH2 ARG A  13       4.968 -12.146  32.693  1.00 15.720          N  
ATOM    180  H   ARG A  13      -0.615  -9.290  28.646  1.00 13.850          H  
ATOM    181  HA  ARG A  13       1.455 -11.200  27.626  1.00 13.320          H  
ATOM    182 1HB  ARG A  13      -0.997 -11.749  29.320  1.00 18.860          H  
ATOM    183 2HB  ARG A  13       0.130 -12.966  28.753  1.00 18.860          H  
ATOM    184 1HG  ARG A  13       0.841 -10.680  30.628  1.00 18.860          H  
ATOM    185 2HG  ARG A  13       0.504 -12.355  31.120  1.00 18.860          H  
ATOM    186 1HD  ARG A  13       2.416 -13.064  29.682  1.00 18.860          H  
ATOM    187 2HD  ARG A  13       2.784 -11.333  29.455  1.00 18.860          H  
ATOM    188  HE  ARG A  13       2.536 -11.916  32.225  1.00 18.860          H  
ATOM    189 1HH1 ARG A  13       4.744 -12.378  29.503  1.00 18.860          H  
ATOM    190 2HH1 ARG A  13       6.163 -12.454  30.519  1.00 18.860          H  
ATOM    191 1HH2 ARG A  13       4.395 -12.014  33.515  1.00 18.860          H  
ATOM    192 2HH2 ARG A  13       5.969 -12.246  32.791  1.00 18.860          H  
ATOM    193  N   TYR A  14      -1.546 -10.854  26.429  1.00  9.820          N  
ATOM    194  CA  TYR A  14      -2.465 -11.221  25.355  1.00  9.280          C  
ATOM    195  C   TYR A  14      -3.021  -9.916  24.840  1.00  8.800          C  
ATOM    196  O   TYR A  14      -2.880  -8.899  25.518  1.00  8.960          O  
ATOM    197  CB  TYR A  14      -3.622 -12.066  25.886  1.00 13.210          C  
ATOM    198  CG  TYR A  14      -4.559 -11.246  26.758  1.00 13.210          C  
ATOM    199  CD1 TYR A  14      -5.708 -10.680  26.195  1.00 13.210          C  
ATOM    200  CD2 TYR A  14      -4.258 -11.015  28.087  1.00 13.210          C  
ATOM    201  CE1 TYR A  14      -6.540  -9.905  26.959  1.00 13.210          C  
ATOM    202  CE2 TYR A  14      -5.095 -10.233  28.852  1.00 13.210          C  
ATOM    203  CZ  TYR A  14      -6.232  -9.679  28.291  1.00 13.210          C  
ATOM    204  OH  TYR A  14      -7.065  -8.899  29.062  1.00 13.210          O  
ATOM    205  H   TYR A  14      -1.832 -10.124  27.058  1.00 11.780          H  
ATOM    206  HA  TYR A  14      -1.937 -11.731  24.548  1.00 11.140          H  
ATOM    207 1HB  TYR A  14      -4.193 -12.483  25.053  1.00 15.850          H  
ATOM    208 2HB  TYR A  14      -3.234 -12.900  26.474  1.00 15.850          H  
ATOM    209  HD1 TYR A  14      -5.945 -10.855  25.145  1.00 15.850          H  
ATOM    210  HD2 TYR A  14      -3.362 -11.447  28.529  1.00 15.850          H  
ATOM    211  HE1 TYR A  14      -7.433  -9.464  26.519  1.00 15.850          H  
ATOM    212  HE2 TYR A  14      -4.860 -10.048  29.899  1.00 15.850          H  
ATOM    213  HH  TYR A  14      -7.798  -8.588  28.524  1.00 15.850          H  
ATOM    214  N   LEU A  15      -3.658  -9.923  23.676  1.00  8.490          N  
ATOM    215  CA  LEU A  15      -4.216  -8.665  23.184  1.00  8.320          C  
ATOM    216  C   LEU A  15      -5.434  -8.781  22.278  1.00  8.100          C  
ATOM    217  O   LEU A  15      -5.465  -9.573  21.327  1.00  8.060          O  
ATOM    218  CB  LEU A  15      -3.151  -7.912  22.413  1.00 11.720          C  
ATOM    219  CG  LEU A  15      -3.465  -6.560  21.817  1.00 11.720          C  
ATOM    220  CD1 LEU A  15      -3.615  -5.562  22.895  1.00 11.720          C  
ATOM    221  CD2 LEU A  15      -2.370  -6.207  20.869  1.00 11.720          C  
ATOM    222  H   LEU A  15      -3.738 -10.808  23.162  1.00 10.190          H  
ATOM    223  HA  LEU A  15      -4.512  -8.083  24.057  1.00  9.980          H  
ATOM    224 1HB  LEU A  15      -2.329  -7.741  23.088  1.00 14.060          H  
ATOM    225 2HB  LEU A  15      -2.847  -8.542  21.626  1.00 14.060          H  
ATOM    226  HG  LEU A  15      -4.397  -6.579  21.293  1.00 14.060          H  
ATOM    227 1HD1 LEU A  15      -3.836  -4.583  22.465  1.00 14.060          H  
ATOM    228 2HD1 LEU A  15      -4.427  -5.848  23.546  1.00 14.060          H  
ATOM    229 3HD1 LEU A  15      -2.696  -5.502  23.469  1.00 14.060          H  
ATOM    230 1HD2 LEU A  15      -2.582  -5.230  20.440  1.00 14.060          H  
ATOM    231 2HD2 LEU A  15      -1.461  -6.187  21.377  1.00 14.060          H  
ATOM    232 3HD2 LEU A  15      -2.310  -6.942  20.085  1.00 14.060          H  
ATOM    233  N   ALA A  16      -6.430  -7.957  22.561  1.00  8.280          N  
ATOM    234  CA  ALA A  16      -7.630  -7.832  21.740  1.00  8.440          C  
ATOM    235  C   ALA A  16      -7.369  -6.824  20.603  1.00  8.640          C  
ATOM    236  O   ALA A  16      -7.163  -5.638  20.879  1.00  8.780          O  
ATOM    237  CB  ALA A  16      -8.774  -7.383  22.635  1.00 11.750          C  
ATOM    238  H   ALA A  16      -6.357  -7.368  23.382  1.00  9.940          H  
ATOM    239  HA  ALA A  16      -7.855  -8.798  21.287  1.00 10.130          H  
ATOM    240 1HB  ALA A  16      -9.680  -7.271  22.086  1.00 14.100          H  
ATOM    241 2HB  ALA A  16      -8.926  -8.119  23.422  1.00 14.100          H  
ATOM    242 3HB  ALA A  16      -8.521  -6.422  23.082  1.00 14.100          H  
ATOM    243  N   VAL A  17      -7.366  -7.278  19.341  1.00  8.910          N  
ATOM    244  CA  VAL A  17      -7.019  -6.418  18.204  1.00  9.350          C  
ATOM    245  C   VAL A  17      -8.094  -6.381  17.119  1.00  9.930          C  
ATOM    246  O   VAL A  17      -8.631  -7.413  16.714  1.00 10.000          O  
ATOM    247  CB  VAL A  17      -5.711  -6.917  17.546  1.00 12.910          C  
ATOM    248  CG1 VAL A  17      -5.283  -5.995  16.357  1.00 12.910          C  
ATOM    249  CG2 VAL A  17      -4.663  -6.990  18.573  1.00 12.910          C  
ATOM    250  H   VAL A  17      -7.542  -8.270  19.138  1.00 10.690          H  
ATOM    251  HA  VAL A  17      -6.870  -5.406  18.579  1.00 11.220          H  
ATOM    252  HB  VAL A  17      -5.882  -7.917  17.129  1.00 15.500          H  
ATOM    253 1HG1 VAL A  17      -4.379  -6.367  15.904  1.00 15.500          H  
ATOM    254 2HG1 VAL A  17      -6.044  -5.952  15.602  1.00 15.500          H  
ATOM    255 3HG1 VAL A  17      -5.102  -4.989  16.731  1.00 15.500          H  
ATOM    256 1HG2 VAL A  17      -3.746  -7.344  18.165  1.00 15.500          H  
ATOM    257 2HG2 VAL A  17      -4.518  -5.993  18.974  1.00 15.500          H  
ATOM    258 3HG2 VAL A  17      -4.972  -7.666  19.360  1.00 15.500          H  
ATOM    259  N   THR A  18      -8.424  -5.190  16.631  1.00 10.550          N  
ATOM    260  CA  THR A  18      -9.376  -5.119  15.531  1.00 11.290          C  
ATOM    261  C   THR A  18      -8.606  -4.845  14.240  1.00 11.830          C  
ATOM    262  O   THR A  18      -7.777  -3.931  14.190  1.00 12.010          O  
ATOM    263  CB  THR A  18     -10.459  -4.051  15.762  1.00 15.510          C  
ATOM    264  OG1 THR A  18     -11.187  -4.368  16.956  1.00 15.510          O  
ATOM    265  CG2 THR A  18     -11.435  -4.049  14.582  1.00 15.510          C  
ATOM    266  H   THR A  18      -7.989  -4.352  16.992  1.00 12.660          H  
ATOM    267  HA  THR A  18      -9.876  -6.081  15.422  1.00 13.550          H  
ATOM    268  HB  THR A  18     -10.000  -3.069  15.865  1.00 18.610          H  
ATOM    269  HG1 THR A  18     -10.608  -4.262  17.714  1.00 18.610          H  
ATOM    270 1HG2 THR A  18     -12.208  -3.306  14.758  1.00 18.610          H  
ATOM    271 2HG2 THR A  18     -10.914  -3.808  13.657  1.00 18.610          H  
ATOM    272 3HG2 THR A  18     -11.892  -5.036  14.492  1.00 18.610          H  
ATOM    273  N   LEU A  19      -8.867  -5.651  13.215  1.00 12.220          N  
ATOM    274  CA  LEU A  19      -8.215  -5.508  11.917  1.00 12.920          C  
ATOM    275  C   LEU A  19      -9.205  -5.161  10.814  1.00 13.770          C  
ATOM    276  O   LEU A  19     -10.216  -5.844  10.615  1.00 13.920          O  
ATOM    277  CB  LEU A  19      -7.527  -6.811  11.504  1.00 17.810          C  
ATOM    278  CG  LEU A  19      -6.169  -7.170  12.127  1.00 17.810          C  
ATOM    279  CD1 LEU A  19      -6.369  -7.944  13.427  1.00 17.810          C  
ATOM    280  CD2 LEU A  19      -5.404  -7.995  11.097  1.00 17.810          C  
ATOM    281  H   LEU A  19      -9.556  -6.394  13.359  1.00 14.660          H  
ATOM    282  HA  LEU A  19      -7.477  -4.708  11.981  1.00 15.500          H  
ATOM    283 1HB  LEU A  19      -8.204  -7.606  11.783  1.00 21.370          H  
ATOM    284 2HB  LEU A  19      -7.413  -6.818  10.426  1.00 21.370          H  
ATOM    285  HG  LEU A  19      -5.613  -6.259  12.364  1.00 21.370          H  
ATOM    286 1HD1 LEU A  19      -5.404  -8.201  13.857  1.00 21.370          H  
ATOM    287 2HD1 LEU A  19      -6.929  -7.356  14.136  1.00 21.370          H  
ATOM    288 3HD1 LEU A  19      -6.919  -8.841  13.212  1.00 21.370          H  
ATOM    289 1HD2 LEU A  19      -4.441  -8.284  11.468  1.00 21.370          H  
ATOM    290 2HD2 LEU A  19      -5.955  -8.893  10.861  1.00 21.370          H  
ATOM    291 3HD2 LEU A  19      -5.279  -7.401  10.196  1.00 21.370          H  
ATOM    292  N   GLN A  20      -8.830  -4.220   9.956  1.00 14.400          N  
ATOM    293  CA  GLN A  20      -9.690  -3.789   8.849  1.00 15.300          C  
ATOM    294  C   GLN A  20     -10.006  -4.905   7.848  1.00 16.030          C  
ATOM    295  O   GLN A  20     -10.959  -4.802   7.077  1.00 16.450          O  
ATOM    296  CB  GLN A  20      -9.045  -2.599   8.112  1.00 21.060          C  
ATOM    297  CG  GLN A  20      -7.738  -2.916   7.336  1.00 21.060          C  
ATOM    298  CD  GLN A  20      -6.497  -2.823   8.206  1.00 21.060          C  
ATOM    299  OE1 GLN A  20      -6.579  -3.049   9.422  1.00 21.060          O  
ATOM    300  NE2 GLN A  20      -5.358  -2.501   7.609  1.00 21.060          N  
ATOM    301  H   GLN A  20      -7.951  -3.721  10.125  1.00 17.280          H  
ATOM    302  HA  GLN A  20     -10.635  -3.454   9.274  1.00 18.360          H  
ATOM    303 1HB  GLN A  20      -9.760  -2.199   7.395  1.00 25.270          H  
ATOM    304 2HB  GLN A  20      -8.827  -1.807   8.828  1.00 25.270          H  
ATOM    305 1HG  GLN A  20      -7.776  -3.905   6.895  1.00 25.270          H  
ATOM    306 2HG  GLN A  20      -7.637  -2.181   6.541  1.00 25.270          H  
ATOM    307 1HE2 GLN A  20      -4.511  -2.435   8.140  1.00 25.270          H  
ATOM    308 2HE2 GLN A  20      -5.340  -2.333   6.621  1.00 25.270          H  
ATOM    309  N   ASP A  21      -9.200  -5.958   7.856  1.00 16.320          N  
ATOM    310  CA  ASP A  21      -9.363  -7.079   6.954  1.00 17.150          C  
ATOM    311  C   ASP A  21     -10.174  -8.244   7.527  1.00 17.000          C  
ATOM    312  O   ASP A  21     -10.722  -9.043   6.763  1.00 17.340          O  
ATOM    313  CB  ASP A  21      -7.997  -7.629   6.556  1.00 23.680          C  
ATOM    314  CG  ASP A  21      -7.095  -6.631   5.834  1.00 23.680          C  
ATOM    315  OD1 ASP A  21      -7.545  -5.928   4.957  1.00 23.680          O  
ATOM    316  OD2 ASP A  21      -5.920  -6.628   6.152  1.00 23.680          O  
ATOM    317  H   ASP A  21      -8.436  -5.949   8.514  1.00 19.580          H  
ATOM    318  HA  ASP A  21      -9.873  -6.718   6.057  1.00 20.580          H  
ATOM    319 1HB  ASP A  21      -7.487  -7.968   7.457  1.00 28.410          H  
ATOM    320 2HB  ASP A  21      -8.132  -8.504   5.917  1.00 28.410          H  
ATOM    321  N   ILE A  22     -10.148  -8.441   8.860  1.00 16.640          N  
ATOM    322  CA  ILE A  22     -10.781  -9.631   9.443  1.00 16.610          C  
ATOM    323  C   ILE A  22     -11.680  -9.383  10.661  1.00 16.600          C  
ATOM    324  O   ILE A  22     -12.213 -10.339  11.229  1.00 17.070          O  
ATOM    325  CB  ILE A  22      -9.729 -10.726   9.780  1.00 23.270          C  
ATOM    326  CG1 ILE A  22      -8.726 -10.231  10.827  1.00 23.270          C  
ATOM    327  CG2 ILE A  22      -8.985 -11.151   8.505  1.00 23.270          C  
ATOM    328  CD1 ILE A  22      -7.792 -11.313  11.402  1.00 23.270          C  
ATOM    329  H   ILE A  22      -9.762  -7.722   9.471  1.00 19.970          H  
ATOM    330  HA  ILE A  22     -11.426 -10.057   8.675  1.00 19.930          H  
ATOM    331  HB  ILE A  22     -10.245 -11.592  10.198  1.00 27.920          H  
ATOM    332 1HG1 ILE A  22      -8.121  -9.469  10.365  1.00 27.920          H  
ATOM    333 2HG1 ILE A  22      -9.273  -9.790  11.664  1.00 27.920          H  
ATOM    334 1HG2 ILE A  22      -8.288 -11.928   8.732  1.00 27.920          H  
ATOM    335 2HG2 ILE A  22      -9.708 -11.520   7.776  1.00 27.920          H  
ATOM    336 3HG2 ILE A  22      -8.449 -10.312   8.084  1.00 27.920          H  
ATOM    337 1HD1 ILE A  22      -7.117 -10.867  12.122  1.00 27.920          H  
ATOM    338 2HD1 ILE A  22      -8.390 -12.079  11.894  1.00 27.920          H  
ATOM    339 3HD1 ILE A  22      -7.195 -11.766  10.625  1.00 27.920          H  
ATOM    340  N   GLY A  23     -11.871  -8.133  11.068  1.00 16.190          N  
ATOM    341  CA  GLY A  23     -12.649  -7.847  12.260  1.00 16.250          C  
ATOM    342  C   GLY A  23     -11.888  -8.190  13.534  1.00 15.550          C  
ATOM    343  O   GLY A  23     -10.771  -7.717  13.748  1.00 15.030          O  
ATOM    344  H   GLY A  23     -11.423  -7.349  10.603  1.00 19.430          H  
ATOM    345 1HA  GLY A  23     -12.912  -6.788  12.266  1.00 19.500          H  
ATOM    346 2HA  GLY A  23     -13.581  -8.408  12.227  1.00 19.500          H  
ATOM    347  N   PHE A  24     -12.502  -8.952  14.426  1.00 15.670          N  
ATOM    348  CA  PHE A  24     -11.824  -9.233  15.687  1.00 15.180          C  
ATOM    349  C   PHE A  24     -10.817 -10.378  15.652  1.00 14.810          C  
ATOM    350  O   PHE A  24     -11.134 -11.492  15.223  1.00 15.270          O  
ATOM    351  CB  PHE A  24     -12.819  -9.519  16.799  1.00 21.450          C  
ATOM    352  CG  PHE A  24     -12.102  -9.742  18.066  1.00 21.450          C  
ATOM    353  CD1 PHE A  24     -11.536  -8.668  18.692  1.00 21.450          C  
ATOM    354  CD2 PHE A  24     -11.961 -11.001  18.626  1.00 21.450          C  
ATOM    355  CE1 PHE A  24     -10.843  -8.816  19.827  1.00 21.450          C  
ATOM    356  CE2 PHE A  24     -11.260 -11.158  19.795  1.00 21.450          C  
ATOM    357  CZ  PHE A  24     -10.695 -10.057  20.401  1.00 21.450          C  
ATOM    358  H   PHE A  24     -13.412  -9.346  14.226  1.00 18.800          H  
ATOM    359  HA  PHE A  24     -11.270  -8.334  15.965  1.00 18.220          H  
ATOM    360 1HB  PHE A  24     -13.497  -8.678  16.924  1.00 25.740          H  
ATOM    361 2HB  PHE A  24     -13.405 -10.405  16.565  1.00 25.740          H  
ATOM    362  HD1 PHE A  24     -11.638  -7.674  18.248  1.00 25.740          H  
ATOM    363  HD2 PHE A  24     -12.404 -11.868  18.126  1.00 25.740          H  
ATOM    364  HE1 PHE A  24     -10.412  -7.944  20.264  1.00 25.740          H  
ATOM    365  HE2 PHE A  24     -11.148 -12.149  20.234  1.00 25.740          H  
ATOM    366  HZ  PHE A  24     -10.132 -10.173  21.324  1.00 25.740          H  
ATOM    367  N   TYR A  25      -9.632 -10.108  16.197  1.00 14.100          N  
ATOM    368  CA  TYR A  25      -8.560 -11.077  16.322  1.00 13.810          C  
ATOM    369  C   TYR A  25      -7.910 -11.000  17.702  1.00 13.380          C  
ATOM    370  O   TYR A  25      -7.682  -9.915  18.235  1.00 12.950          O  
ATOM    371  CB  TYR A  25      -7.493 -10.795  15.286  1.00 19.450          C  
ATOM    372  CG  TYR A  25      -6.365 -11.744  15.344  1.00 19.450          C  
ATOM    373  CD1 TYR A  25      -6.502 -12.962  14.726  1.00 19.450          C  
ATOM    374  CD2 TYR A  25      -5.199 -11.428  16.038  1.00 19.450          C  
ATOM    375  CE1 TYR A  25      -5.500 -13.872  14.791  1.00 19.450          C  
ATOM    376  CE2 TYR A  25      -4.185 -12.357  16.100  1.00 19.450          C  
ATOM    377  CZ  TYR A  25      -4.350 -13.571  15.475  1.00 19.450          C  
ATOM    378  OH  TYR A  25      -3.398 -14.506  15.531  1.00 19.450          O  
ATOM    379  H   TYR A  25      -9.418  -9.148  16.480  1.00 16.920          H  
ATOM    380  HA  TYR A  25      -8.970 -12.077  16.190  1.00 16.570          H  
ATOM    381 1HB  TYR A  25      -7.935 -10.828  14.300  1.00 23.340          H  
ATOM    382 2HB  TYR A  25      -7.105  -9.793  15.451  1.00 23.340          H  
ATOM    383  HD1 TYR A  25      -7.419 -13.205  14.193  1.00 23.340          H  
ATOM    384  HD2 TYR A  25      -5.099 -10.460  16.535  1.00 23.340          H  
ATOM    385  HE1 TYR A  25      -5.612 -14.847  14.308  1.00 23.340          H  
ATOM    386  HE2 TYR A  25      -3.266 -12.143  16.647  1.00 23.340          H  
ATOM    387  HH  TYR A  25      -3.663 -15.230  14.967  1.00 23.340          H  
ATOM    388  N   GLN A  26      -7.616 -12.143  18.307  1.00 13.620          N  
ATOM    389  CA  GLN A  26      -6.948 -12.078  19.599  1.00 13.360          C  
ATOM    390  C   GLN A  26      -5.599 -12.763  19.558  1.00 12.980          C  
ATOM    391  O   GLN A  26      -5.488 -13.885  19.063  1.00 13.420          O  
ATOM    392  CB  GLN A  26      -7.826 -12.696  20.685  1.00 18.810          C  
ATOM    393  CG  GLN A  26      -7.263 -12.581  22.087  1.00 18.810          C  
ATOM    394  CD  GLN A  26      -8.232 -13.049  23.150  1.00 18.810          C  
ATOM    395  OE1 GLN A  26      -8.664 -14.220  23.208  1.00 18.810          O  
ATOM    396  NE2 GLN A  26      -8.607 -12.118  24.021  1.00 18.810          N  
ATOM    397  H   GLN A  26      -7.824 -13.035  17.876  1.00 16.340          H  
ATOM    398  HA  GLN A  26      -6.774 -11.037  19.855  1.00 16.030          H  
ATOM    399 1HB  GLN A  26      -8.787 -12.227  20.677  1.00 22.570          H  
ATOM    400 2HB  GLN A  26      -7.971 -13.750  20.471  1.00 22.570          H  
ATOM    401 1HG  GLN A  26      -6.363 -13.191  22.165  1.00 22.570          H  
ATOM    402 2HG  GLN A  26      -7.018 -11.538  22.283  1.00 22.570          H  
ATOM    403 1HE2 GLN A  26      -9.250 -12.346  24.757  1.00 22.570          H  
ATOM    404 2HE2 GLN A  26      -8.257 -11.184  23.935  1.00 22.570          H  
ATOM    405  N   ILE A  27      -4.590 -12.093  20.111  1.00 12.310          N  
ATOM    406  CA  ILE A  27      -3.261 -12.685  20.202  1.00 12.030          C  
ATOM    407  C   ILE A  27      -3.341 -13.502  21.474  1.00 12.030          C  
ATOM    408  O   ILE A  27      -3.673 -12.947  22.526  1.00 11.870          O  
ATOM    409  CB  ILE A  27      -2.112 -11.678  20.379  1.00 16.950          C  
ATOM    410  CG1 ILE A  27      -2.090 -10.686  19.261  1.00 16.950          C  
ATOM    411  CG2 ILE A  27      -0.775 -12.479  20.376  1.00 16.950          C  
ATOM    412  CD1 ILE A  27      -1.076  -9.577  19.476  1.00 16.950          C  
ATOM    413  H   ILE A  27      -4.796 -11.158  20.474  1.00 14.770          H  
ATOM    414  HA  ILE A  27      -3.074 -13.345  19.353  1.00 14.440          H  
ATOM    415  HB  ILE A  27      -2.218 -11.140  21.320  1.00 20.340          H  
ATOM    416 1HG1 ILE A  27      -1.888 -11.193  18.330  1.00 20.340          H  
ATOM    417 2HG1 ILE A  27      -3.079 -10.226  19.198  1.00 20.340          H  
ATOM    418 1HG2 ILE A  27       0.077 -11.854  20.505  1.00 20.340          H  
ATOM    419 2HG2 ILE A  27      -0.780 -13.167  21.162  1.00 20.340          H  
ATOM    420 3HG2 ILE A  27      -0.677 -13.016  19.424  1.00 20.340          H  
ATOM    421 1HD1 ILE A  27      -1.108  -8.879  18.696  1.00 20.340          H  
ATOM    422 2HD1 ILE A  27      -1.252  -9.072  20.381  1.00 20.340          H  
ATOM    423 3HD1 ILE A  27      -0.110 -10.003  19.506  1.00 20.340          H  
ATOM    424  N   LYS A  28      -3.026 -14.795  21.419  1.00 12.380          N  
ATOM    425  CA  LYS A  28      -3.183 -15.636  22.603  1.00 12.550          C  
ATOM    426  C   LYS A  28      -1.956 -15.642  23.523  1.00 11.990          C  
ATOM    427  O   LYS A  28      -1.983 -16.239  24.601  1.00 12.080          O  
ATOM    428  CB  LYS A  28      -3.545 -17.048  22.154  1.00 17.500          C  
ATOM    429  CG  LYS A  28      -4.861 -17.181  21.354  1.00 17.500          C  
ATOM    430  CD  LYS A  28      -6.103 -16.876  22.194  1.00 17.500          C  
ATOM    431  CE  LYS A  28      -7.383 -17.115  21.403  1.00 17.500          C  
ATOM    432  NZ  LYS A  28      -8.604 -16.884  22.238  1.00 17.500          N  
ATOM    433  H   LYS A  28      -2.691 -15.214  20.540  1.00 14.860          H  
ATOM    434  HA  LYS A  28      -4.008 -15.237  23.190  1.00 15.060          H  
ATOM    435 1HB  LYS A  28      -2.777 -17.388  21.501  1.00 21.000          H  
ATOM    436 2HB  LYS A  28      -3.583 -17.711  23.013  1.00 21.000          H  
ATOM    437 1HG  LYS A  28      -4.840 -16.496  20.501  1.00 21.000          H  
ATOM    438 2HG  LYS A  28      -4.934 -18.195  20.978  1.00 21.000          H  
ATOM    439 1HD  LYS A  28      -6.107 -17.496  23.090  1.00 21.000          H  
ATOM    440 2HD  LYS A  28      -6.101 -15.829  22.492  1.00 21.000          H  
ATOM    441 1HE  LYS A  28      -7.401 -16.430  20.551  1.00 21.000          H  
ATOM    442 2HE  LYS A  28      -7.395 -18.140  21.030  1.00 21.000          H  
ATOM    443 1HZ  LYS A  28      -9.433 -17.039  21.687  1.00 21.000          H  
ATOM    444 2HZ  LYS A  28      -8.602 -17.517  23.023  1.00 21.000          H  
ATOM    445 3HZ  LYS A  28      -8.611 -15.914  22.593  1.00 21.000          H  
ATOM    446  N   LYS A  29      -0.868 -15.055  23.035  1.00 11.630          N  
ATOM    447  CA  LYS A  29       0.397 -14.908  23.750  1.00 11.280          C  
ATOM    448  C   LYS A  29       1.314 -13.919  23.026  1.00 11.000          C  
ATOM    449  O   LYS A  29       1.621 -14.073  21.833  1.00 11.290          O  
ATOM    450  CB  LYS A  29       1.143 -16.235  23.917  1.00 15.930          C  
ATOM    451  CG  LYS A  29       2.380 -16.167  24.808  1.00 15.930          C  
ATOM    452  CD  LYS A  29       2.987 -17.551  25.011  1.00 15.930          C  
ATOM    453  CE  LYS A  29       4.191 -17.496  25.936  1.00 15.930          C  
ATOM    454  NZ  LYS A  29       4.788 -18.848  26.156  1.00 15.930          N  
ATOM    455  H   LYS A  29      -0.968 -14.629  22.132  1.00 13.960          H  
ATOM    456  HA  LYS A  29       0.189 -14.509  24.741  1.00 13.540          H  
ATOM    457 1HB  LYS A  29       0.473 -17.005  24.290  1.00 19.120          H  
ATOM    458 2HB  LYS A  29       1.517 -16.534  22.971  1.00 19.120          H  
ATOM    459 1HG  LYS A  29       3.125 -15.516  24.347  1.00 19.120          H  
ATOM    460 2HG  LYS A  29       2.107 -15.746  25.776  1.00 19.120          H  
ATOM    461 1HD  LYS A  29       2.237 -18.219  25.436  1.00 19.120          H  
ATOM    462 2HD  LYS A  29       3.300 -17.948  24.044  1.00 19.120          H  
ATOM    463 1HE  LYS A  29       4.943 -16.844  25.504  1.00 19.120          H  
ATOM    464 2HE  LYS A  29       3.880 -17.086  26.897  1.00 19.120          H  
ATOM    465 1HZ  LYS A  29       5.582 -18.768  26.778  1.00 19.120          H  
ATOM    466 2HZ  LYS A  29       4.099 -19.461  26.572  1.00 19.120          H  
ATOM    467 3HZ  LYS A  29       5.093 -19.235  25.274  1.00 19.120          H  
ATOM    468  N   ILE A  30       1.800 -12.940  23.782  1.00 10.640          N  
ATOM    469  CA  ILE A  30       2.740 -11.929  23.302  1.00 10.550          C  
ATOM    470  C   ILE A  30       4.136 -12.200  23.844  1.00 10.460          C  
ATOM    471  O   ILE A  30       4.355 -12.249  25.052  1.00 10.380          O  
ATOM    472  CB  ILE A  30       2.220 -10.525  23.678  1.00 14.810          C  
ATOM    473  CG1 ILE A  30       0.895 -10.335  22.948  1.00 14.810          C  
ATOM    474  CG2 ILE A  30       3.232  -9.413  23.373  1.00 14.810          C  
ATOM    475  CD1 ILE A  30       0.125  -9.183  23.336  1.00 14.810          C  
ATOM    476  H   ILE A  30       1.449 -12.877  24.740  1.00 12.770          H  
ATOM    477  HA  ILE A  30       2.788 -11.987  22.219  1.00 12.660          H  
ATOM    478  HB  ILE A  30       2.000 -10.510  24.753  1.00 17.770          H  
ATOM    479 1HG1 ILE A  30       1.099 -10.257  21.890  1.00 17.770          H  
ATOM    480 2HG1 ILE A  30       0.267 -11.202  23.121  1.00 17.770          H  
ATOM    481 1HG2 ILE A  30       2.837  -8.449  23.666  1.00 17.770          H  
ATOM    482 2HG2 ILE A  30       4.153  -9.590  23.938  1.00 17.770          H  
ATOM    483 3HG2 ILE A  30       3.459  -9.404  22.319  1.00 17.770          H  
ATOM    484 1HD1 ILE A  30      -0.757  -9.195  22.746  1.00 17.770          H  
ATOM    485 2HD1 ILE A  30      -0.126  -9.263  24.376  1.00 17.770          H  
ATOM    486 3HD1 ILE A  30       0.663  -8.268  23.158  1.00 17.770          H  
ATOM    487  N   VAL A  31       5.085 -12.380  22.932  1.00 10.700          N  
ATOM    488  CA  VAL A  31       6.439 -12.746  23.309  1.00 10.830          C  
ATOM    489  C   VAL A  31       7.448 -11.643  23.075  1.00 10.970          C  
ATOM    490  O   VAL A  31       7.593 -11.125  21.969  1.00 11.360          O  
ATOM    491  CB  VAL A  31       6.863 -14.012  22.547  1.00 15.110          C  
ATOM    492  CG1 VAL A  31       8.304 -14.416  22.891  1.00 15.110          C  
ATOM    493  CG2 VAL A  31       5.884 -15.139  22.891  1.00 15.110          C  
ATOM    494  H   VAL A  31       4.840 -12.300  21.954  1.00 12.840          H  
ATOM    495  HA  VAL A  31       6.440 -12.983  24.375  1.00 13.000          H  
ATOM    496  HB  VAL A  31       6.826 -13.812  21.486  1.00 18.130          H  
ATOM    497 1HG1 VAL A  31       8.565 -15.311  22.333  1.00 18.130          H  
ATOM    498 2HG1 VAL A  31       9.005 -13.620  22.629  1.00 18.130          H  
ATOM    499 3HG1 VAL A  31       8.379 -14.625  23.956  1.00 18.130          H  
ATOM    500 1HG2 VAL A  31       6.150 -16.039  22.342  1.00 18.130          H  
ATOM    501 2HG2 VAL A  31       5.923 -15.330  23.954  1.00 18.130          H  
ATOM    502 3HG2 VAL A  31       4.872 -14.842  22.611  1.00 18.130          H  
ATOM    503  N   ASP A  32       8.166 -11.308  24.144  1.00 10.830          N  
ATOM    504  CA  ASP A  32       9.163 -10.248  24.171  1.00 11.130          C  
ATOM    505  C   ASP A  32      10.262 -10.484  23.143  1.00 11.460          C  
ATOM    506  O   ASP A  32      10.951 -11.507  23.166  1.00 11.710          O  
ATOM    507  CB  ASP A  32       9.773 -10.136  25.571  1.00 15.460          C  
ATOM    508  CG  ASP A  32      10.697  -8.922  25.759  1.00 15.460          C  
ATOM    509  OD1 ASP A  32      11.105  -8.324  24.776  1.00 15.460          O  
ATOM    510  OD2 ASP A  32      10.980  -8.598  26.893  1.00 15.460          O  
ATOM    511  H   ASP A  32       7.976 -11.806  25.004  1.00 13.000          H  
ATOM    512  HA  ASP A  32       8.671  -9.305  23.938  1.00 13.360          H  
ATOM    513 1HB  ASP A  32       8.969 -10.079  26.308  1.00 18.550          H  
ATOM    514 2HB  ASP A  32      10.346 -11.040  25.790  1.00 18.550          H  
ATOM    515  N   SER A  33      10.372  -9.536  22.224  1.00 11.630          N  
ATOM    516  CA  SER A  33      11.312  -9.551  21.119  1.00 12.120          C  
ATOM    517  C   SER A  33      12.102  -8.252  21.093  1.00 12.030          C  
ATOM    518  O   SER A  33      12.570  -7.826  20.035  1.00 12.310          O  
ATOM    519  CB  SER A  33      10.563  -9.675  19.816  1.00 16.770          C  
ATOM    520  OG  SER A  33       9.695  -8.580  19.656  1.00 16.770          O  
ATOM    521  H   SER A  33       9.743  -8.754  22.298  1.00 13.960          H  
ATOM    522  HA  SER A  33      11.999 -10.390  21.246  1.00 14.540          H  
ATOM    523 1HB  SER A  33      11.260  -9.722  18.987  1.00 20.130          H  
ATOM    524 2HB  SER A  33       9.984 -10.604  19.822  1.00 20.130          H  
ATOM    525  HG  SER A  33       9.227  -8.743  18.839  1.00 20.130          H  
ATOM    526  N   LYS A  34      12.177  -7.562  22.246  1.00 11.790          N  
ATOM    527  CA  LYS A  34      12.863  -6.261  22.435  1.00 11.850          C  
ATOM    528  C   LYS A  34      12.129  -5.071  21.783  1.00 11.200          C  
ATOM    529  O   LYS A  34      11.937  -4.036  22.413  1.00 11.130          O  
ATOM    530  CB  LYS A  34      14.319  -6.307  21.936  1.00 16.570          C  
ATOM    531  CG  LYS A  34      15.228  -7.216  22.749  1.00 16.570          C  
ATOM    532  CD  LYS A  34      16.657  -7.199  22.218  1.00 16.570          C  
ATOM    533  CE  LYS A  34      17.571  -8.112  23.035  1.00 16.570          C  
ATOM    534  NZ  LYS A  34      18.969  -8.127  22.504  1.00 16.570          N  
ATOM    535  H   LYS A  34      11.746  -7.984  23.087  1.00 14.150          H  
ATOM    536  HA  LYS A  34      12.891  -6.066  23.509  1.00 14.220          H  
ATOM    537 1HB  LYS A  34      14.376  -6.591  20.897  1.00 19.880          H  
ATOM    538 2HB  LYS A  34      14.736  -5.303  22.003  1.00 19.880          H  
ATOM    539 1HG  LYS A  34      15.223  -6.897  23.791  1.00 19.880          H  
ATOM    540 2HG  LYS A  34      14.842  -8.234  22.699  1.00 19.880          H  
ATOM    541 1HD  LYS A  34      16.656  -7.533  21.181  1.00 19.880          H  
ATOM    542 2HD  LYS A  34      17.043  -6.182  22.256  1.00 19.880          H  
ATOM    543 1HE  LYS A  34      17.593  -7.763  24.067  1.00 19.880          H  
ATOM    544 2HE  LYS A  34      17.175  -9.127  23.013  1.00 19.880          H  
ATOM    545 1HZ  LYS A  34      19.540  -8.740  23.072  1.00 19.880          H  
ATOM    546 2HZ  LYS A  34      18.969  -8.461  21.549  1.00 19.880          H  
ATOM    547 3HZ  LYS A  34      19.354  -7.193  22.531  1.00 19.880          H  
ATOM    548  N   LYS A  35      11.723  -5.232  20.523  1.00 10.930          N  
ATOM    549  CA  LYS A  35      10.985  -4.219  19.759  1.00 10.510          C  
ATOM    550  C   LYS A  35       9.659  -3.841  20.424  1.00  9.620          C  
ATOM    551  O   LYS A  35       9.217  -2.681  20.364  1.00  9.440          O  
ATOM    552  CB  LYS A  35      10.701  -4.734  18.347  1.00 14.880          C  
ATOM    553  CG  LYS A  35      11.905  -4.819  17.444  1.00 14.880          C  
ATOM    554  CD  LYS A  35      11.521  -5.349  16.061  1.00 14.880          C  
ATOM    555  CE  LYS A  35      12.739  -5.448  15.135  1.00 14.880          C  
ATOM    556  NZ  LYS A  35      12.385  -6.022  13.800  1.00 14.880          N  
ATOM    557  H   LYS A  35      11.977  -6.114  20.089  1.00 13.120          H  
ATOM    558  HA  LYS A  35      11.600  -3.323  19.698  1.00 12.610          H  
ATOM    559 1HB  LYS A  35      10.263  -5.732  18.414  1.00 17.860          H  
ATOM    560 2HB  LYS A  35       9.982  -4.101  17.872  1.00 17.860          H  
ATOM    561 1HG  LYS A  35      12.348  -3.829  17.340  1.00 17.860          H  
ATOM    562 2HG  LYS A  35      12.641  -5.486  17.894  1.00 17.860          H  
ATOM    563 1HD  LYS A  35      11.076  -6.340  16.169  1.00 17.860          H  
ATOM    564 2HD  LYS A  35      10.780  -4.684  15.610  1.00 17.860          H  
ATOM    565 1HE  LYS A  35      13.155  -4.450  14.995  1.00 17.860          H  
ATOM    566 2HE  LYS A  35      13.493  -6.081  15.606  1.00 17.860          H  
ATOM    567 1HZ  LYS A  35      13.214  -6.067  13.222  1.00 17.860          H  
ATOM    568 2HZ  LYS A  35      12.010  -6.951  13.921  1.00 17.860          H  
ATOM    569 3HZ  LYS A  35      11.696  -5.436  13.350  1.00 17.860          H  
ATOM    570  N   LEU A  36       9.039  -4.792  21.111  1.00  9.250          N  
ATOM    571  CA  LEU A  36       7.766  -4.580  21.766  1.00  8.530          C  
ATOM    572  C   LEU A  36       7.864  -3.748  23.019  1.00  8.560          C  
ATOM    573  O   LEU A  36       7.825  -4.274  24.137  1.00  9.040          O  
ATOM    574  CB  LEU A  36       7.112  -5.902  22.195  1.00 12.230          C  
ATOM    575  CG  LEU A  36       6.722  -6.933  21.135  1.00 12.230          C  
ATOM    576  CD1 LEU A  36       6.177  -8.164  21.846  1.00 12.230          C  
ATOM    577  CD2 LEU A  36       5.684  -6.350  20.235  1.00 12.230          C  
ATOM    578  H   LEU A  36       9.445  -5.719  21.143  1.00 11.100          H  
ATOM    579  HA  LEU A  36       7.113  -4.042  21.074  1.00 10.240          H  
ATOM    580 1HB  LEU A  36       7.790  -6.399  22.891  1.00 14.680          H  
ATOM    581 2HB  LEU A  36       6.207  -5.659  22.732  1.00 14.680          H  
ATOM    582  HG  LEU A  36       7.589  -7.227  20.548  1.00 14.680          H  
ATOM    583 1HD1 LEU A  36       5.882  -8.911  21.113  1.00 14.680          H  
ATOM    584 2HD1 LEU A  36       6.934  -8.581  22.496  1.00 14.680          H  
ATOM    585 3HD1 LEU A  36       5.325  -7.865  22.430  1.00 14.680          H  
ATOM    586 1HD2 LEU A  36       5.383  -7.066  19.489  1.00 14.680          H  
ATOM    587 2HD2 LEU A  36       4.813  -6.051  20.806  1.00 14.680          H  
ATOM    588 3HD2 LEU A  36       6.091  -5.488  19.738  1.00 14.680          H  
ATOM    589  N   ASN A  37       7.991  -2.449  22.864  1.00  8.320          N  
ATOM    590  CA  ASN A  37       8.064  -1.561  24.021  1.00  8.630          C  
ATOM    591  C   ASN A  37       6.643  -1.392  24.561  1.00  8.460          C  
ATOM    592  O   ASN A  37       5.991  -0.372  24.342  1.00  8.480          O  
ATOM    593  CB  ASN A  37       8.680  -0.223  23.657  1.00 11.960          C  
ATOM    594  CG  ASN A  37       8.972   0.641  24.862  1.00 11.960          C  
ATOM    595  OD1 ASN A  37       8.955   0.178  26.013  1.00 11.960          O  
ATOM    596  ND2 ASN A  37       9.251   1.900  24.615  1.00 11.960          N  
ATOM    597  H   ASN A  37       8.118  -2.114  21.904  1.00  9.980          H  
ATOM    598  HA  ASN A  37       8.666  -2.032  24.797  1.00 10.360          H  
ATOM    599 1HB  ASN A  37       9.608  -0.392  23.110  1.00 14.350          H  
ATOM    600 2HB  ASN A  37       8.006   0.319  22.995  1.00 14.350          H  
ATOM    601 1HD2 ASN A  37       9.455   2.525  25.371  1.00 14.350          H  
ATOM    602 2HD2 ASN A  37       9.257   2.236  23.675  1.00 14.350          H  
ATOM    603  N   LEU A  38       6.178  -2.442  25.228  1.00  8.550          N  
ATOM    604  CA  LEU A  38       4.816  -2.588  25.724  1.00  8.630          C  
ATOM    605  C   LEU A  38       4.488  -1.577  26.794  1.00  9.120          C  
ATOM    606  O   LEU A  38       5.330  -1.285  27.647  1.00  9.540          O  
ATOM    607  CB  LEU A  38       4.664  -3.965  26.404  1.00 12.050          C  
ATOM    608  CG  LEU A  38       4.880  -5.247  25.561  1.00 12.050          C  
ATOM    609  CD1 LEU A  38       4.780  -6.454  26.480  1.00 12.050          C  
ATOM    610  CD2 LEU A  38       3.890  -5.340  24.471  1.00 12.050          C  
ATOM    611  H   LEU A  38       6.836  -3.217  25.326  1.00 10.260          H  
ATOM    612  HA  LEU A  38       4.115  -2.461  24.900  1.00 10.360          H  
ATOM    613 1HB  LEU A  38       5.383  -4.004  27.223  1.00 14.460          H  
ATOM    614 2HB  LEU A  38       3.676  -4.020  26.846  1.00 14.460          H  
ATOM    615  HG  LEU A  38       5.870  -5.239  25.143  1.00 14.460          H  
ATOM    616 1HD1 LEU A  38       4.953  -7.367  25.906  1.00 14.460          H  
ATOM    617 2HD1 LEU A  38       5.533  -6.370  27.268  1.00 14.460          H  
ATOM    618 3HD1 LEU A  38       3.811  -6.495  26.923  1.00 14.460          H  
ATOM    619 1HD2 LEU A  38       4.061  -6.251  23.907  1.00 14.460          H  
ATOM    620 2HD2 LEU A  38       2.922  -5.366  24.907  1.00 14.460          H  
ATOM    621 3HD2 LEU A  38       3.981  -4.488  23.813  1.00 14.460          H  
ATOM    622  N   LYS A  39       3.246  -1.080  26.794  1.00  9.340          N  
ATOM    623  CA  LYS A  39       2.816  -0.227  27.893  1.00 10.090          C  
ATOM    624  C   LYS A  39       1.368  -0.541  28.259  1.00 10.740          C  
ATOM    625  O   LYS A  39       0.477  -0.610  27.409  1.00 10.660          O  
ATOM    626  CB  LYS A  39       3.013   1.248  27.555  1.00 13.830          C  
ATOM    627  CG  LYS A  39       2.753   2.201  28.736  1.00 13.830          C  
ATOM    628  CD  LYS A  39       3.149   3.637  28.392  1.00 13.830          C  
ATOM    629  CE  LYS A  39       3.072   4.547  29.622  1.00 13.830          C  
ATOM    630  NZ  LYS A  39       3.433   5.962  29.295  1.00 13.830          N  
ATOM    631  H   LYS A  39       2.621  -1.291  26.007  1.00 11.210          H  
ATOM    632  HA  LYS A  39       3.428  -0.451  28.768  1.00 12.110          H  
ATOM    633 1HB  LYS A  39       4.036   1.402  27.210  1.00 16.590          H  
ATOM    634 2HB  LYS A  39       2.345   1.526  26.742  1.00 16.590          H  
ATOM    635 1HG  LYS A  39       1.687   2.191  28.985  1.00 16.590          H  
ATOM    636 2HG  LYS A  39       3.314   1.865  29.611  1.00 16.590          H  
ATOM    637 1HD  LYS A  39       4.163   3.654  27.983  1.00 16.590          H  
ATOM    638 2HD  LYS A  39       2.463   4.019  27.633  1.00 16.590          H  
ATOM    639 1HE  LYS A  39       2.073   4.517  30.026  1.00 16.590          H  
ATOM    640 2HE  LYS A  39       3.762   4.178  30.383  1.00 16.590          H  
ATOM    641 1HZ  LYS A  39       3.377   6.538  30.130  1.00 16.590          H  
ATOM    642 2HZ  LYS A  39       4.375   5.994  28.934  1.00 16.590          H  
ATOM    643 3HZ  LYS A  39       2.792   6.318  28.601  1.00 16.590          H  
ATOM    644  N   ILE A  40       1.138  -0.757  29.536  1.00 11.570          N  
ATOM    645  CA  ILE A  40      -0.190  -1.117  30.010  1.00 12.380          C  
ATOM    646  C   ILE A  40      -0.824  -0.074  30.912  1.00 13.170          C  
ATOM    647  O   ILE A  40      -0.202   0.458  31.836  1.00 13.580          O  
ATOM    648  CB  ILE A  40      -0.176  -2.530  30.652  1.00 17.010          C  
ATOM    649  CG1 ILE A  40      -1.578  -2.930  31.101  1.00 17.010          C  
ATOM    650  CG2 ILE A  40       0.817  -2.622  31.731  1.00 17.010          C  
ATOM    651  CD1 ILE A  40      -1.735  -4.404  31.421  1.00 17.010          C  
ATOM    652  H   ILE A  40       1.926  -0.660  30.187  1.00 13.880          H  
ATOM    653  HA  ILE A  40      -0.842  -1.196  29.139  1.00 14.860          H  
ATOM    654  HB  ILE A  40       0.102  -3.241  29.894  1.00 20.410          H  
ATOM    655 1HG1 ILE A  40      -1.840  -2.376  31.993  1.00 20.410          H  
ATOM    656 2HG1 ILE A  40      -2.276  -2.670  30.317  1.00 20.410          H  
ATOM    657 1HG2 ILE A  40       0.854  -3.626  32.132  1.00 20.410          H  
ATOM    658 2HG2 ILE A  40       1.756  -2.392  31.292  1.00 20.410          H  
ATOM    659 3HG2 ILE A  40       0.580  -1.920  32.529  1.00 20.410          H  
ATOM    660 1HD1 ILE A  40      -2.770  -4.593  31.716  1.00 20.410          H  
ATOM    661 2HD1 ILE A  40      -1.491  -4.991  30.544  1.00 20.410          H  
ATOM    662 3HD1 ILE A  40      -1.078  -4.695  32.228  1.00 20.410          H  
ATOM    663  N   HIS A  41      -2.104   0.175  30.646  1.00 13.530          N  
ATOM    664  CA  HIS A  41      -2.953   1.091  31.381  1.00 14.430          C  
ATOM    665  C   HIS A  41      -4.185   0.312  31.821  1.00 15.150          C  
ATOM    666  O   HIS A  41      -5.294   0.546  31.323  1.00 15.260          O  
ATOM    667  CB  HIS A  41      -3.409   2.234  30.486  1.00 19.840          C  
ATOM    668  CG  HIS A  41      -2.340   3.021  29.883  1.00 19.840          C  
ATOM    669  ND1 HIS A  41      -1.645   3.953  30.575  1.00 19.840          N  
ATOM    670  CD2 HIS A  41      -1.843   3.025  28.626  1.00 19.840          C  
ATOM    671  CE1 HIS A  41      -0.755   4.517  29.782  1.00 19.840          C  
ATOM    672  NE2 HIS A  41      -0.860   3.976  28.583  1.00 19.840          N  
ATOM    673  H   HIS A  41      -2.526  -0.289  29.833  1.00 16.240          H  
ATOM    674  HA  HIS A  41      -2.444   1.482  32.265  1.00 17.320          H  
ATOM    675 1HB  HIS A  41      -3.981   1.832  29.694  1.00 23.810          H  
ATOM    676 2HB  HIS A  41      -4.053   2.907  31.050  1.00 23.810          H  
ATOM    677  HD1 HIS A  41      -1.883   4.275  31.497  1.00 23.810          H  
ATOM    678  HD2 HIS A  41      -2.096   2.449  27.738  1.00 23.810          H  
ATOM    679  HE1 HIS A  41      -0.111   5.303  30.165  1.00 23.810          H  
ATOM    680  N   GLN A  42      -3.978  -0.687  32.671  1.00 15.750          N  
ATOM    681  CA  GLN A  42      -5.019  -1.640  33.031  1.00 16.490          C  
ATOM    682  C   GLN A  42      -5.657  -2.257  31.789  1.00 16.400          C  
ATOM    683  O   GLN A  42      -4.986  -2.985  31.060  1.00 16.460          O  
ATOM    684  CB  GLN A  42      -6.052  -0.990  33.950  1.00 22.790          C  
ATOM    685  CG  GLN A  42      -5.452  -0.567  35.250  1.00 22.790          C  
ATOM    686  CD  GLN A  42      -4.942  -1.708  36.043  1.00 22.790          C  
ATOM    687  OE1 GLN A  42      -5.687  -2.637  36.375  1.00 22.790          O  
ATOM    688  NE2 GLN A  42      -3.650  -1.677  36.347  1.00 22.790          N  
ATOM    689  H   GLN A  42      -3.062  -0.797  33.093  1.00 18.900          H  
ATOM    690  HA  GLN A  42      -4.554  -2.455  33.584  1.00 19.790          H  
ATOM    691 1HB  GLN A  42      -6.490  -0.113  33.476  1.00 27.350          H  
ATOM    692 2HB  GLN A  42      -6.856  -1.692  34.166  1.00 27.350          H  
ATOM    693 1HG  GLN A  42      -4.607   0.087  35.059  1.00 27.350          H  
ATOM    694 2HG  GLN A  42      -6.210  -0.058  35.835  1.00 27.350          H  
ATOM    695 1HE2 GLN A  42      -3.243  -2.422  36.877  1.00 27.350          H  
ATOM    696 2HE2 GLN A  42      -3.044  -0.901  36.039  1.00 27.350          H  
ATOM    697  N   SER A  43      -6.945  -2.008  31.557  1.00 16.410          N  
ATOM    698  CA  SER A  43      -7.676  -2.591  30.430  1.00 16.490          C  
ATOM    699  C   SER A  43      -7.178  -2.157  29.047  1.00 15.710          C  
ATOM    700  O   SER A  43      -7.508  -2.797  28.043  1.00 15.880          O  
ATOM    701  CB  SER A  43      -9.153  -2.268  30.551  1.00 23.050          C  
ATOM    702  OG  SER A  43      -9.381  -0.899  30.388  1.00 23.050          O  
ATOM    703  H   SER A  43      -7.450  -1.386  32.171  1.00 19.690          H  
ATOM    704  HA  SER A  43      -7.562  -3.674  30.493  1.00 19.790          H  
ATOM    705 1HB  SER A  43      -9.710  -2.823  29.798  1.00 27.660          H  
ATOM    706 2HB  SER A  43      -9.515  -2.585  31.527  1.00 27.660          H  
ATOM    707  HG  SER A  43     -10.328  -0.773  30.487  1.00 27.660          H  
ATOM    708  N   HIS A  44      -6.414  -1.064  28.973  1.00 14.970          N  
ATOM    709  CA  HIS A  44      -5.896  -0.640  27.682  1.00 14.280          C  
ATOM    710  C   HIS A  44      -4.469  -1.147  27.522  1.00 13.240          C  
ATOM    711  O   HIS A  44      -3.519  -0.724  28.199  1.00 13.140          O  
ATOM    712  CB  HIS A  44      -5.985   0.874  27.484  1.00 20.270          C  
ATOM    713  CG  HIS A  44      -5.564   1.357  26.110  1.00 20.270          C  
ATOM    714  ND1 HIS A  44      -5.265   2.670  25.862  1.00 20.270          N  
ATOM    715  CD2 HIS A  44      -5.422   0.710  24.923  1.00 20.270          C  
ATOM    716  CE1 HIS A  44      -4.953   2.821  24.590  1.00 20.270          C  
ATOM    717  NE2 HIS A  44      -5.045   1.648  23.995  1.00 20.270          N  
ATOM    718  H   HIS A  44      -6.169  -0.561  29.830  1.00 17.960          H  
ATOM    719  HA  HIS A  44      -6.486  -1.094  26.889  1.00 17.140          H  
ATOM    720 1HB  HIS A  44      -7.015   1.191  27.646  1.00 24.320          H  
ATOM    721 2HB  HIS A  44      -5.397   1.373  28.206  1.00 24.320          H  
ATOM    722  HD1 HIS A  44      -5.487   3.435  26.497  1.00 24.320          H  
ATOM    723  HD2 HIS A  44      -5.552  -0.327  24.615  1.00 24.320          H  
ATOM    724  HE1 HIS A  44      -4.685   3.804  24.202  1.00 24.320          H  
ATOM    725  N   LEU A  45      -4.336  -2.094  26.618  1.00 12.600          N  
ATOM    726  CA  LEU A  45      -3.087  -2.765  26.369  1.00 11.660          C  
ATOM    727  C   LEU A  45      -2.447  -2.191  25.115  1.00 10.620          C  
ATOM    728  O   LEU A  45      -2.964  -2.405  24.014  1.00 10.500          O  
ATOM    729  CB  LEU A  45      -3.404  -4.246  26.152  1.00 16.700          C  
ATOM    730  CG  LEU A  45      -4.248  -4.950  27.261  1.00 16.700          C  
ATOM    731  CD1 LEU A  45      -4.506  -6.403  26.868  1.00 16.700          C  
ATOM    732  CD2 LEU A  45      -3.550  -4.874  28.557  1.00 16.700          C  
ATOM    733  H   LEU A  45      -5.160  -2.377  26.101  1.00 15.120          H  
ATOM    734  HA  LEU A  45      -2.406  -2.614  27.206  1.00 13.990          H  
ATOM    735 1HB  LEU A  45      -3.984  -4.310  25.259  1.00 20.040          H  
ATOM    736 2HB  LEU A  45      -2.487  -4.794  26.011  1.00 20.040          H  
ATOM    737  HG  LEU A  45      -5.216  -4.452  27.354  1.00 20.040          H  
ATOM    738 1HD1 LEU A  45      -5.108  -6.883  27.637  1.00 20.040          H  
ATOM    739 2HD1 LEU A  45      -5.036  -6.439  25.924  1.00 20.040          H  
ATOM    740 3HD1 LEU A  45      -3.572  -6.927  26.772  1.00 20.040          H  
ATOM    741 1HD2 LEU A  45      -4.155  -5.358  29.323  1.00 20.040          H  
ATOM    742 2HD2 LEU A  45      -2.596  -5.371  28.484  1.00 20.040          H  
ATOM    743 3HD2 LEU A  45      -3.414  -3.843  28.823  1.00 20.040          H  
ATOM    744  N   VAL A  46      -1.335  -1.472  25.256  1.00 10.040          N  
ATOM    745  CA  VAL A  46      -0.706  -0.875  24.094  1.00  9.120          C  
ATOM    746  C   VAL A  46       0.490  -1.712  23.675  1.00  8.110          C  
ATOM    747  O   VAL A  46       1.483  -1.837  24.397  1.00  8.230          O  
ATOM    748  CB  VAL A  46      -0.258   0.561  24.413  1.00 13.140          C  
ATOM    749  CG1 VAL A  46       0.420   1.193  23.193  1.00 13.140          C  
ATOM    750  CG2 VAL A  46      -1.472   1.365  24.870  1.00 13.140          C  
ATOM    751  H   VAL A  46      -0.922  -1.279  26.175  1.00 12.050          H  
ATOM    752  HA  VAL A  46      -1.426  -0.847  23.277  1.00 10.940          H  
ATOM    753  HB  VAL A  46       0.475   0.540  25.212  1.00 15.760          H  
ATOM    754 1HG1 VAL A  46       0.736   2.203  23.446  1.00 15.760          H  
ATOM    755 2HG1 VAL A  46       1.294   0.607  22.901  1.00 15.760          H  
ATOM    756 3HG1 VAL A  46      -0.288   1.230  22.363  1.00 15.760          H  
ATOM    757 1HG2 VAL A  46      -1.168   2.379  25.115  1.00 15.760          H  
ATOM    758 2HG2 VAL A  46      -2.208   1.386  24.071  1.00 15.760          H  
ATOM    759 3HG2 VAL A  46      -1.918   0.901  25.754  1.00 15.760          H  
ATOM    760  N   VAL A  47       0.402  -2.273  22.475  1.00  7.330          N  
ATOM    761  CA  VAL A  47       1.448  -3.146  21.994  1.00  6.500          C  
ATOM    762  C   VAL A  47       1.992  -2.673  20.643  1.00  5.530          C  
ATOM    763  O   VAL A  47       1.255  -2.691  19.660  1.00  5.250          O  
ATOM    764  CB  VAL A  47       0.859  -4.561  21.832  1.00  9.430          C  
ATOM    765  CG1 VAL A  47       1.897  -5.539  21.332  1.00  9.430          C  
ATOM    766  CG2 VAL A  47       0.295  -5.019  23.162  1.00  9.430          C  
ATOM    767  H   VAL A  47      -0.428  -2.108  21.919  1.00  8.800          H  
ATOM    768  HA  VAL A  47       2.228  -3.207  22.740  1.00  7.800          H  
ATOM    769  HB  VAL A  47       0.075  -4.528  21.096  1.00 11.320          H  
ATOM    770 1HG1 VAL A  47       1.440  -6.514  21.218  1.00 11.320          H  
ATOM    771 2HG1 VAL A  47       2.289  -5.208  20.380  1.00 11.320          H  
ATOM    772 3HG1 VAL A  47       2.702  -5.606  22.028  1.00 11.320          H  
ATOM    773 1HG2 VAL A  47      -0.123  -6.003  23.076  1.00 11.320          H  
ATOM    774 2HG2 VAL A  47       1.068  -5.042  23.878  1.00 11.320          H  
ATOM    775 3HG2 VAL A  47      -0.481  -4.337  23.493  1.00 11.320          H  
ATOM    776  N   PRO A  48       3.230  -2.162  20.579  1.00  5.400          N  
ATOM    777  CA  PRO A  48       3.921  -1.768  19.370  1.00  4.880          C  
ATOM    778  C   PRO A  48       4.091  -3.023  18.566  1.00  4.200          C  
ATOM    779  O   PRO A  48       4.186  -4.081  19.169  1.00  4.310          O  
ATOM    780  CB  PRO A  48       5.250  -1.223  19.884  1.00  7.320          C  
ATOM    781  CG  PRO A  48       4.980  -0.853  21.310  1.00  7.320          C  
ATOM    782  CD  PRO A  48       3.986  -1.869  21.803  1.00  7.320          C  
ATOM    783  HA  PRO A  48       3.335  -1.011  18.825  1.00  5.860          H  
ATOM    784 1HB  PRO A  48       6.029  -1.988  19.797  1.00  8.780          H  
ATOM    785 2HB  PRO A  48       5.575  -0.369  19.273  1.00  8.780          H  
ATOM    786 1HG  PRO A  48       5.911  -0.862  21.865  1.00  8.780          H  
ATOM    787 2HG  PRO A  48       4.592   0.174  21.382  1.00  8.780          H  
ATOM    788 1HD  PRO A  48       4.507  -2.769  22.167  1.00  8.780          H  
ATOM    789 2HD  PRO A  48       3.366  -1.380  22.574  1.00  8.780          H  
ATOM    790  N   TYR A  49       4.143  -2.941  17.244  1.00  3.950          N  
ATOM    791  CA  TYR A  49       4.360  -4.137  16.434  1.00  3.570          C  
ATOM    792  C   TYR A  49       3.501  -5.285  16.940  1.00  2.830          C  
ATOM    793  O   TYR A  49       4.022  -6.364  17.233  1.00  3.240          O  
ATOM    794  CB  TYR A  49       5.819  -4.591  16.521  1.00  5.150          C  
ATOM    795  CG  TYR A  49       6.811  -3.537  16.218  1.00  5.150          C  
ATOM    796  CD1 TYR A  49       7.468  -2.933  17.267  1.00  5.150          C  
ATOM    797  CD2 TYR A  49       7.079  -3.166  14.917  1.00  5.150          C  
ATOM    798  CE1 TYR A  49       8.390  -1.957  17.026  1.00  5.150          C  
ATOM    799  CE2 TYR A  49       8.012  -2.180  14.670  1.00  5.150          C  
ATOM    800  CZ  TYR A  49       8.666  -1.577  15.726  1.00  5.150          C  
ATOM    801  OH  TYR A  49       9.597  -0.596  15.491  1.00  5.150          O  
ATOM    802  H   TYR A  49       4.043  -2.040  16.792  1.00  4.740          H  
ATOM    803  HA  TYR A  49       4.084  -3.932  15.399  1.00  4.280          H  
ATOM    804 1HB  TYR A  49       6.029  -4.968  17.513  1.00  6.180          H  
ATOM    805 2HB  TYR A  49       5.981  -5.412  15.826  1.00  6.180          H  
ATOM    806  HD1 TYR A  49       7.254  -3.238  18.290  1.00  6.180          H  
ATOM    807  HD2 TYR A  49       6.555  -3.649  14.090  1.00  6.180          H  
ATOM    808  HE1 TYR A  49       8.907  -1.485  17.863  1.00  6.180          H  
ATOM    809  HE2 TYR A  49       8.235  -1.878  13.646  1.00  6.180          H  
ATOM    810  HH  TYR A  49       9.956  -0.292  16.328  1.00  6.180          H  
ATOM    811  N   CYS A  50       2.186  -5.096  16.967  1.00  2.230          N  
ATOM    812  CA  CYS A  50       1.338  -6.134  17.514  1.00  2.010          C  
ATOM    813  C   CYS A  50       1.614  -7.445  16.795  1.00  1.750          C  
ATOM    814  O   CYS A  50       1.572  -7.483  15.566  1.00  2.170          O  
ATOM    815  CB  CYS A  50      -0.137  -5.806  17.312  1.00  2.900          C  
ATOM    816  SG  CYS A  50      -0.750  -4.438  18.253  1.00  2.900          S  
ATOM    817  H   CYS A  50       1.804  -4.208  16.674  1.00  2.680          H  
ATOM    818  HA  CYS A  50       1.511  -6.184  18.571  1.00  2.410          H  
ATOM    819 1HB  CYS A  50      -0.302  -5.585  16.261  1.00  3.480          H  
ATOM    820 2HB  CYS A  50      -0.736  -6.665  17.564  1.00  3.480          H  
ATOM    821  HG  CYS A  50       0.445  -3.903  18.621  1.00  3.480          H  
ATOM    822  N   PRO A  51       1.852  -8.553  17.519  1.00  1.710          N  
ATOM    823  CA  PRO A  51       2.063  -9.882  16.965  1.00  1.690          C  
ATOM    824  C   PRO A  51       0.751 -10.459  16.431  1.00  1.560          C  
ATOM    825  O   PRO A  51       0.182 -11.355  17.032  1.00  2.000          O  
ATOM    826  CB  PRO A  51       2.571 -10.685  18.183  1.00  2.540          C  
ATOM    827  CG  PRO A  51       2.987  -9.664  19.224  1.00  2.540          C  
ATOM    828  CD  PRO A  51       2.188  -8.430  18.965  1.00  2.540          C  
ATOM    829  HA  PRO A  51       2.825  -9.833  16.167  1.00  2.030          H  
ATOM    830 1HB  PRO A  51       1.804 -11.382  18.548  1.00  3.040          H  
ATOM    831 2HB  PRO A  51       3.429 -11.300  17.867  1.00  3.040          H  
ATOM    832 1HG  PRO A  51       2.787 -10.077  20.212  1.00  3.040          H  
ATOM    833 2HG  PRO A  51       4.049  -9.470  19.194  1.00  3.040          H  
ATOM    834 1HD  PRO A  51       1.326  -8.330  19.606  1.00  3.040          H  
ATOM    835 2HD  PRO A  51       2.917  -7.616  19.123  1.00  3.040          H  
ATOM    836  N   ILE A  52       0.260  -9.859  15.340  1.00  1.350          N  
ATOM    837  CA  ILE A  52      -1.014 -10.198  14.693  1.00  1.560          C  
ATOM    838  C   ILE A  52      -0.855 -10.554  13.235  1.00  1.270          C  
ATOM    839  O   ILE A  52       0.181 -10.290  12.623  1.00  1.260          O  
ATOM    840  CB  ILE A  52      -2.051  -9.064  14.837  1.00  2.100          C  
ATOM    841  CG1 ILE A  52      -1.564  -7.711  14.264  1.00  2.100          C  
ATOM    842  CG2 ILE A  52      -2.358  -8.895  16.184  1.00  2.100          C  
ATOM    843  CD1 ILE A  52      -1.913  -7.430  12.861  1.00  2.100          C  
ATOM    844  H   ILE A  52       0.841  -9.115  14.946  1.00  1.620          H  
ATOM    845  HA  ILE A  52      -1.423 -11.069  15.200  1.00  1.870          H  
ATOM    846  HB  ILE A  52      -2.958  -9.343  14.303  1.00  2.520          H  
ATOM    847 1HG1 ILE A  52      -1.971  -6.911  14.873  1.00  2.520          H  
ATOM    848 2HG1 ILE A  52      -0.490  -7.677  14.328  1.00  2.520          H  
ATOM    849 1HG2 ILE A  52      -3.091  -8.142  16.271  1.00  2.520          H  
ATOM    850 2HG2 ILE A  52      -2.726  -9.812  16.594  1.00  2.520          H  
ATOM    851 3HG2 ILE A  52      -1.467  -8.602  16.666  1.00  2.520          H  
ATOM    852 1HD1 ILE A  52      -1.514  -6.457  12.605  1.00  2.520          H  
ATOM    853 2HD1 ILE A  52      -1.508  -8.168  12.184  1.00  2.520          H  
ATOM    854 3HD1 ILE A  52      -2.976  -7.410  12.779  1.00  2.520          H  
ATOM    855  N   ALA A  53      -1.916 -11.101  12.665  1.00  1.220          N  
ATOM    856  CA  ALA A  53      -1.885 -11.529  11.289  1.00  1.050          C  
ATOM    857  C   ALA A  53      -3.163 -11.163  10.559  1.00  1.030          C  
ATOM    858  O   ALA A  53      -4.197 -10.932  11.185  1.00  1.310          O  
ATOM    859  CB  ALA A  53      -1.668 -13.029  11.249  1.00  1.540          C  
ATOM    860  H   ALA A  53      -2.753 -11.256  13.210  1.00  1.460          H  
ATOM    861  HA  ALA A  53      -1.065 -11.017  10.794  1.00  1.260          H  
ATOM    862 1HB  ALA A  53      -1.626 -13.332  10.229  1.00  1.850          H  
ATOM    863 2HB  ALA A  53      -0.733 -13.277  11.747  1.00  1.850          H  
ATOM    864 3HB  ALA A  53      -2.491 -13.537  11.746  1.00  1.850          H  
ATOM    865  N   SER A  54      -3.078 -11.131   9.229  1.00  0.940          N  
ATOM    866  CA  SER A  54      -4.221 -10.793   8.380  1.00  1.220          C  
ATOM    867  C   SER A  54      -4.375 -11.742   7.213  1.00  1.100          C  
ATOM    868  O   SER A  54      -3.447 -11.997   6.435  1.00  1.030          O  
ATOM    869  CB  SER A  54      -4.112  -9.389   7.837  1.00  1.600          C  
ATOM    870  OG  SER A  54      -5.198  -9.133   6.998  1.00  1.600          O  
ATOM    871  H   SER A  54      -2.166 -11.346   8.814  1.00  1.130          H  
ATOM    872  HA  SER A  54      -5.126 -10.851   8.986  1.00  1.460          H  
ATOM    873 1HB  SER A  54      -4.093  -8.680   8.645  1.00  1.920          H  
ATOM    874 2HB  SER A  54      -3.185  -9.282   7.277  1.00  1.920          H  
ATOM    875  HG  SER A  54      -5.188  -8.168   6.768  1.00  1.920          H  
ATOM    876  N   ILE A  55      -5.572 -12.289   7.122  1.00  1.160          N  
ATOM    877  CA  ILE A  55      -5.935 -13.290   6.145  1.00  1.080          C  
ATOM    878  C   ILE A  55      -5.959 -12.772   4.729  1.00  1.110          C  
ATOM    879  O   ILE A  55      -6.533 -11.722   4.436  1.00  1.240          O  
ATOM    880  CB  ILE A  55      -7.282 -13.919   6.552  1.00  1.540          C  
ATOM    881  CG1 ILE A  55      -7.054 -14.661   7.905  1.00  1.540          C  
ATOM    882  CG2 ILE A  55      -7.807 -14.851   5.473  1.00  1.540          C  
ATOM    883  CD1 ILE A  55      -8.289 -15.117   8.607  1.00  1.540          C  
ATOM    884  H   ILE A  55      -6.269 -11.979   7.785  1.00  1.390          H  
ATOM    885  HA  ILE A  55      -5.202 -14.076   6.169  1.00  1.300          H  
ATOM    886  HB  ILE A  55      -8.008 -13.138   6.709  1.00  1.850          H  
ATOM    887 1HG1 ILE A  55      -6.430 -15.536   7.713  1.00  1.850          H  
ATOM    888 2HG1 ILE A  55      -6.518 -14.001   8.580  1.00  1.850          H  
ATOM    889 1HG2 ILE A  55      -8.755 -15.288   5.764  1.00  1.850          H  
ATOM    890 2HG2 ILE A  55      -7.956 -14.308   4.562  1.00  1.850          H  
ATOM    891 3HG2 ILE A  55      -7.085 -15.640   5.298  1.00  1.850          H  
ATOM    892 1HD1 ILE A  55      -7.992 -15.610   9.526  1.00  1.850          H  
ATOM    893 2HD1 ILE A  55      -8.924 -14.266   8.843  1.00  1.850          H  
ATOM    894 3HD1 ILE A  55      -8.845 -15.813   7.992  1.00  1.850          H  
ATOM    895  N   THR A  56      -5.300 -13.524   3.850  1.00  1.060          N  
ATOM    896  CA  THR A  56      -5.243 -13.201   2.440  1.00  1.190          C  
ATOM    897  C   THR A  56      -6.145 -14.210   1.745  1.00  1.240          C  
ATOM    898  O   THR A  56      -6.765 -13.938   0.712  1.00  1.480          O  
ATOM    899  CB  THR A  56      -3.791 -13.270   1.901  1.00  1.610          C  
ATOM    900  OG1 THR A  56      -3.268 -14.607   2.037  1.00  1.610          O  
ATOM    901  CG2 THR A  56      -2.916 -12.341   2.718  1.00  1.610          C  
ATOM    902  H   THR A  56      -4.859 -14.378   4.185  1.00  1.270          H  
ATOM    903  HA  THR A  56      -5.642 -12.200   2.275  1.00  1.430          H  
ATOM    904  HB  THR A  56      -3.769 -12.972   0.856  1.00  1.940          H  
ATOM    905  HG1 THR A  56      -3.686 -15.178   1.375  1.00  1.940          H  
ATOM    906 1HG2 THR A  56      -1.901 -12.388   2.338  1.00  1.940          H  
ATOM    907 2HG2 THR A  56      -3.286 -11.320   2.635  1.00  1.940          H  
ATOM    908 3HG2 THR A  56      -2.923 -12.636   3.765  1.00  1.940          H  
ATOM    909  N   GLY A  57      -6.344 -15.345   2.415  1.00  1.200          N  
ATOM    910  CA  GLY A  57      -7.226 -16.414   1.950  1.00  1.440          C  
ATOM    911  C   GLY A  57      -8.681 -16.089   2.325  1.00  1.720          C  
ATOM    912  O   GLY A  57      -9.324 -16.830   3.066  1.00  2.320          O  
ATOM    913  H   GLY A  57      -5.766 -15.516   3.243  1.00  1.440          H  
ATOM    914 1HA  GLY A  57      -7.129 -16.529   0.872  1.00  1.730          H  
ATOM    915 2HA  GLY A  57      -6.925 -17.355   2.409  1.00  1.730          H  
ATOM    916  N   THR A  58      -9.178 -14.955   1.817  1.00  1.590          N  
ATOM    917  CA  THR A  58     -10.490 -14.399   2.168  1.00  1.900          C  
ATOM    918  C   THR A  58     -11.629 -14.836   1.252  1.00  1.760          C  
ATOM    919  O   THR A  58     -12.782 -14.451   1.457  1.00  2.240          O  
ATOM    920  CB  THR A  58     -10.448 -12.858   2.146  1.00  2.540          C  
ATOM    921  OG1 THR A  58     -10.124 -12.414   0.818  1.00  2.540          O  
ATOM    922  CG2 THR A  58      -9.394 -12.344   3.118  1.00  2.540          C  
ATOM    923  H   THR A  58      -8.571 -14.429   1.182  1.00  1.910          H  
ATOM    924  HA  THR A  58     -10.734 -14.724   3.179  1.00  2.280          H  
ATOM    925  HB  THR A  58     -11.423 -12.467   2.426  1.00  3.040          H  
ATOM    926  HG1 THR A  58     -10.281 -11.468   0.750  1.00  3.040          H  
ATOM    927 1HG2 THR A  58      -9.369 -11.257   3.095  1.00  3.040          H  
ATOM    928 2HG2 THR A  58      -9.637 -12.674   4.126  1.00  3.040          H  
ATOM    929 3HG2 THR A  58      -8.424 -12.725   2.837  1.00  3.040          H  
ATOM    930  N   GLY A  59     -11.309 -15.622   0.235  1.00  1.560          N  
ATOM    931  CA  GLY A  59     -12.292 -16.089  -0.730  1.00  1.970          C  
ATOM    932  C   GLY A  59     -12.874 -17.443  -0.339  1.00  1.870          C  
ATOM    933  O   GLY A  59     -12.941 -17.800   0.840  1.00  1.840          O  
ATOM    934  H   GLY A  59     -10.339 -15.876   0.134  1.00  1.870          H  
ATOM    935 1HA  GLY A  59     -13.095 -15.357  -0.812  1.00  2.360          H  
ATOM    936 2HA  GLY A  59     -11.827 -16.162  -1.712  1.00  2.360          H  
ATOM    937  N   SER A  60     -13.317 -18.197  -1.338  1.00  2.270          N  
ATOM    938  CA  SER A  60     -13.953 -19.489  -1.113  1.00  2.350          C  
ATOM    939  C   SER A  60     -13.628 -20.430  -2.257  1.00  1.900          C  
ATOM    940  O   SER A  60     -13.716 -20.057  -3.430  1.00  2.130          O  
ATOM    941  CB  SER A  60     -15.450 -19.327  -0.972  1.00  3.260          C  
ATOM    942  OG  SER A  60     -16.066 -20.566  -0.785  1.00  3.260          O  
ATOM    943  H   SER A  60     -13.225 -17.862  -2.287  1.00  2.720          H  
ATOM    944  HA  SER A  60     -13.559 -19.920  -0.191  1.00  2.820          H  
ATOM    945 1HB  SER A  60     -15.666 -18.676  -0.125  1.00  3.910          H  
ATOM    946 2HB  SER A  60     -15.849 -18.850  -1.865  1.00  3.910          H  
ATOM    947  HG  SER A  60     -17.004 -20.384  -0.688  1.00  3.910          H  
ATOM    948  N   ASN A  61     -13.193 -21.632  -1.908  1.00  1.700          N  
ATOM    949  CA  ASN A  61     -12.793 -22.634  -2.883  1.00  1.790          C  
ATOM    950  C   ASN A  61     -13.936 -23.549  -3.279  1.00  1.680          C  
ATOM    951  O   ASN A  61     -14.818 -23.841  -2.469  1.00  1.850          O  
ATOM    952  CB  ASN A  61     -11.664 -23.457  -2.305  1.00  2.470          C  
ATOM    953  CG  ASN A  61     -10.432 -22.648  -2.070  1.00  2.470          C  
ATOM    954  OD1 ASN A  61      -9.914 -21.992  -2.986  1.00  2.470          O  
ATOM    955  ND2 ASN A  61      -9.951 -22.659  -0.848  1.00  2.470          N  
ATOM    956  H   ASN A  61     -13.158 -21.858  -0.923  1.00  2.040          H  
ATOM    957  HA  ASN A  61     -12.452 -22.125  -3.787  1.00  2.150          H  
ATOM    958 1HB  ASN A  61     -11.981 -23.897  -1.355  1.00  2.960          H  
ATOM    959 2HB  ASN A  61     -11.427 -24.280  -2.980  1.00  2.960          H  
ATOM    960 1HD2 ASN A  61      -9.128 -22.133  -0.623  1.00  2.960          H  
ATOM    961 2HD2 ASN A  61     -10.408 -23.202  -0.100  1.00  2.960          H  
ATOM    962  N   ASP A  62     -13.864 -24.073  -4.496  1.00  1.670          N  
ATOM    963  CA  ASP A  62     -14.813 -25.071  -4.954  1.00  1.800          C  
ATOM    964  C   ASP A  62     -14.303 -26.443  -4.550  1.00  1.760          C  
ATOM    965  O   ASP A  62     -13.269 -26.897  -5.047  1.00  2.190          O  
ATOM    966  CB  ASP A  62     -14.983 -24.996  -6.470  1.00  2.470          C  
ATOM    967  CG  ASP A  62     -15.687 -23.727  -6.931  1.00  2.470          C  
ATOM    968  OD1 ASP A  62     -16.751 -23.433  -6.437  1.00  2.470          O  
ATOM    969  OD2 ASP A  62     -15.136 -23.050  -7.766  1.00  2.470          O  
ATOM    970  H   ASP A  62     -13.131 -23.767  -5.122  1.00  2.000          H  
ATOM    971  HA  ASP A  62     -15.778 -24.897  -4.472  1.00  2.160          H  
ATOM    972 1HB  ASP A  62     -14.005 -25.052  -6.949  1.00  2.960          H  
ATOM    973 2HB  ASP A  62     -15.560 -25.858  -6.809  1.00  2.960          H  
ATOM    974  N   ARG A  63     -14.991 -27.086  -3.620  1.00  1.550          N  
ATOM    975  CA  ARG A  63     -14.550 -28.367  -3.097  1.00  1.660          C  
ATOM    976  C   ARG A  63     -15.692 -29.369  -2.994  1.00  1.760          C  
ATOM    977  O   ARG A  63     -16.864 -28.981  -2.988  1.00  1.770          O  
ATOM    978  CB  ARG A  63     -13.895 -28.199  -1.742  1.00  2.280          C  
ATOM    979  CG  ARG A  63     -12.597 -27.377  -1.729  1.00  2.280          C  
ATOM    980  CD  ARG A  63     -11.979 -27.362  -0.366  1.00  2.280          C  
ATOM    981  NE  ARG A  63     -10.769 -26.585  -0.298  1.00  2.280          N  
ATOM    982  CZ  ARG A  63      -9.524 -27.020  -0.657  1.00  2.280          C  
ATOM    983  NH1 ARG A  63      -9.330 -28.235  -1.178  1.00  2.280          N  
ATOM    984  NH2 ARG A  63      -8.477 -26.217  -0.469  1.00  2.280          N  
ATOM    985  H   ARG A  63     -15.836 -26.662  -3.253  1.00  1.860          H  
ATOM    986  HA  ARG A  63     -13.803 -28.779  -3.776  1.00  1.990          H  
ATOM    987 1HB  ARG A  63     -14.598 -27.756  -1.041  1.00  2.740          H  
ATOM    988 2HB  ARG A  63     -13.649 -29.173  -1.385  1.00  2.740          H  
ATOM    989 1HG  ARG A  63     -11.891 -27.807  -2.436  1.00  2.740          H  
ATOM    990 2HG  ARG A  63     -12.815 -26.350  -2.011  1.00  2.740          H  
ATOM    991 1HD  ARG A  63     -12.683 -26.925   0.340  1.00  2.740          H  
ATOM    992 2HD  ARG A  63     -11.749 -28.361  -0.045  1.00  2.740          H  
ATOM    993  HE  ARG A  63     -10.849 -25.652   0.132  1.00  2.740          H  
ATOM    994 1HH1 ARG A  63     -10.112 -28.907  -1.297  1.00  2.740          H  
ATOM    995 2HH1 ARG A  63      -8.403 -28.535  -1.423  1.00  2.740          H  
ATOM    996 1HH2 ARG A  63      -8.607 -25.302   0.001  1.00  2.740          H  
ATOM    997 2HH2 ARG A  63      -7.553 -26.521  -0.716  1.00  2.740          H  
ATOM    998  N   CYS A  64     -15.350 -30.652  -2.916  1.00  2.170          N  
ATOM    999  CA  CYS A  64     -16.333 -31.719  -2.771  1.00  2.550          C  
ATOM   1000  C   CYS A  64     -16.922 -31.777  -1.371  1.00  2.260          C  
ATOM   1001  O   CYS A  64     -16.425 -31.161  -0.419  1.00  2.060          O  
ATOM   1002  CB  CYS A  64     -15.722 -33.091  -3.057  1.00  3.420          C  
ATOM   1003  SG  CYS A  64     -14.691 -33.742  -1.711  1.00  3.420          S  
ATOM   1004  H   CYS A  64     -14.367 -30.897  -2.959  1.00  2.600          H  
ATOM   1005  HA  CYS A  64     -17.140 -31.538  -3.482  1.00  3.060          H  
ATOM   1006 1HB  CYS A  64     -16.512 -33.813  -3.253  1.00  4.100          H  
ATOM   1007 2HB  CYS A  64     -15.105 -33.030  -3.948  1.00  4.100          H  
ATOM   1008  HG  CYS A  64     -15.714 -34.044  -0.847  1.00  4.100          H  
ATOM   1009  N   ILE A  65     -17.969 -32.574  -1.240  1.00  2.320          N  
ATOM   1010  CA  ILE A  65     -18.577 -32.791   0.056  1.00  2.100          C  
ATOM   1011  C   ILE A  65     -17.559 -33.526   0.908  1.00  1.740          C  
ATOM   1012  O   ILE A  65     -16.994 -34.529   0.471  1.00  2.000          O  
ATOM   1013  CB  ILE A  65     -19.873 -33.620  -0.094  1.00  3.030          C  
ATOM   1014  CG1 ILE A  65     -20.910 -32.786  -0.909  1.00  3.030          C  
ATOM   1015  CG2 ILE A  65     -20.427 -34.014   1.291  1.00  3.030          C  
ATOM   1016  CD1 ILE A  65     -22.136 -33.557  -1.373  1.00  3.030          C  
ATOM   1017  H   ILE A  65     -18.341 -33.040  -2.053  1.00  2.780          H  
ATOM   1018  HA  ILE A  65     -18.806 -31.831   0.524  1.00  2.520          H  
ATOM   1019  HB  ILE A  65     -19.657 -34.524  -0.657  1.00  3.630          H  
ATOM   1020 1HG1 ILE A  65     -21.242 -31.952  -0.286  1.00  3.630          H  
ATOM   1021 2HG1 ILE A  65     -20.417 -32.378  -1.787  1.00  3.630          H  
ATOM   1022 1HG2 ILE A  65     -21.328 -34.601   1.183  1.00  3.630          H  
ATOM   1023 2HG2 ILE A  65     -19.695 -34.604   1.835  1.00  3.630          H  
ATOM   1024 3HG2 ILE A  65     -20.654 -33.115   1.857  1.00  3.630          H  
ATOM   1025 1HD1 ILE A  65     -22.789 -32.886  -1.932  1.00  3.630          H  
ATOM   1026 2HD1 ILE A  65     -21.824 -34.379  -2.019  1.00  3.630          H  
ATOM   1027 3HD1 ILE A  65     -22.681 -33.952  -0.524  1.00  3.630          H  
ATOM   1028  N   GLY A  66     -17.323 -33.027   2.118  1.00  1.350          N  
ATOM   1029  CA  GLY A  66     -16.354 -33.648   3.022  1.00  1.240          C  
ATOM   1030  C   GLY A  66     -14.888 -33.216   2.849  1.00  1.040          C  
ATOM   1031  O   GLY A  66     -14.010 -33.750   3.530  1.00  1.100          O  
ATOM   1032  H   GLY A  66     -17.873 -32.214   2.428  1.00  1.620          H  
ATOM   1033 1HA  GLY A  66     -16.659 -33.473   4.047  1.00  1.490          H  
ATOM   1034 2HA  GLY A  66     -16.410 -34.726   2.887  1.00  1.490          H  
ATOM   1035  N   ASP A  67     -14.596 -32.277   1.949  1.00  0.980          N  
ATOM   1036  CA  ASP A  67     -13.201 -31.872   1.759  1.00  0.860          C  
ATOM   1037  C   ASP A  67     -12.689 -30.954   2.884  1.00  0.790          C  
ATOM   1038  O   ASP A  67     -13.475 -30.294   3.580  1.00  0.780          O  
ATOM   1039  CB  ASP A  67     -13.020 -31.147   0.434  1.00  1.250          C  
ATOM   1040  CG  ASP A  67     -11.563 -31.169  -0.082  1.00  1.250          C  
ATOM   1041  OD1 ASP A  67     -10.740 -31.776   0.584  1.00  1.250          O  
ATOM   1042  OD2 ASP A  67     -11.288 -30.606  -1.140  1.00  1.250          O  
ATOM   1043  H   ASP A  67     -15.335 -31.864   1.371  1.00  1.180          H  
ATOM   1044  HA  ASP A  67     -12.586 -32.772   1.745  1.00  1.030          H  
ATOM   1045 1HB  ASP A  67     -13.683 -31.548  -0.303  1.00  1.500          H  
ATOM   1046 2HB  ASP A  67     -13.314 -30.120   0.598  1.00  1.500          H  
ATOM   1047  N   SER A  68     -11.357 -30.918   3.018  1.00  0.860          N  
ATOM   1048  CA  SER A  68     -10.595 -30.093   3.975  1.00  0.850          C  
ATOM   1049  C   SER A  68     -10.106 -28.801   3.343  1.00  0.940          C  
ATOM   1050  O   SER A  68     -10.270 -28.597   2.141  1.00  1.140          O  
ATOM   1051  CB  SER A  68      -9.418 -30.870   4.526  1.00  1.190          C  
ATOM   1052  OG  SER A  68      -8.452 -31.096   3.534  1.00  1.190          O  
ATOM   1053  H   SER A  68     -10.833 -31.488   2.345  1.00  1.030          H  
ATOM   1054  HA  SER A  68     -11.242 -29.825   4.806  1.00  1.020          H  
ATOM   1055 1HB  SER A  68      -8.975 -30.315   5.354  1.00  1.430          H  
ATOM   1056 2HB  SER A  68      -9.769 -31.824   4.922  1.00  1.430          H  
ATOM   1057  HG  SER A  68      -7.730 -31.548   3.969  1.00  1.430          H  
ATOM   1058  N   ASP A  69      -9.519 -27.902   4.143  1.00  0.950          N  
ATOM   1059  CA  ASP A  69      -9.009 -26.649   3.561  1.00  1.250          C  
ATOM   1060  C   ASP A  69      -7.898 -26.028   4.427  1.00  1.100          C  
ATOM   1061  O   ASP A  69      -7.515 -26.614   5.442  1.00  1.280          O  
ATOM   1062  CB  ASP A  69     -10.186 -25.676   3.336  1.00  1.630          C  
ATOM   1063  CG  ASP A  69      -9.966 -24.713   2.141  1.00  1.630          C  
ATOM   1064  OD1 ASP A  69      -8.832 -24.464   1.811  1.00  1.630          O  
ATOM   1065  OD2 ASP A  69     -10.914 -24.322   1.495  1.00  1.630          O  
ATOM   1066  H   ASP A  69      -9.417 -28.112   5.146  1.00  1.140          H  
ATOM   1067  HA  ASP A  69      -8.577 -26.881   2.587  1.00  1.500          H  
ATOM   1068 1HB  ASP A  69     -11.095 -26.250   3.149  1.00  1.960          H  
ATOM   1069 2HB  ASP A  69     -10.354 -25.098   4.231  1.00  1.960          H  
ATOM   1070  N   ASN A  70      -7.358 -24.877   3.999  1.00  0.970          N  
ATOM   1071  CA  ASN A  70      -6.305 -24.139   4.721  1.00  0.880          C  
ATOM   1072  C   ASN A  70      -6.514 -22.622   4.573  1.00  0.900          C  
ATOM   1073  O   ASN A  70      -6.808 -22.148   3.473  1.00  1.130          O  
ATOM   1074  CB  ASN A  70      -4.928 -24.479   4.152  1.00  1.270          C  
ATOM   1075  CG  ASN A  70      -4.515 -25.935   4.261  1.00  1.270          C  
ATOM   1076  OD1 ASN A  70      -4.044 -26.417   5.290  1.00  1.270          O  
ATOM   1077  ND2 ASN A  70      -4.678 -26.652   3.180  1.00  1.270          N  
ATOM   1078  H   ASN A  70      -7.720 -24.495   3.123  1.00  1.160          H  
ATOM   1079  HA  ASN A  70      -6.354 -24.386   5.779  1.00  1.060          H  
ATOM   1080 1HB  ASN A  70      -4.897 -24.194   3.101  1.00  1.520          H  
ATOM   1081 2HB  ASN A  70      -4.179 -23.873   4.665  1.00  1.520          H  
ATOM   1082 1HD2 ASN A  70      -4.427 -27.619   3.178  1.00  1.520          H  
ATOM   1083 2HD2 ASN A  70      -5.060 -26.229   2.360  1.00  1.520          H  
ATOM   1084  N   VAL A  71      -6.306 -21.840   5.637  1.00  0.780          N  
ATOM   1085  CA  VAL A  71      -6.429 -20.387   5.469  1.00  0.890          C  
ATOM   1086  C   VAL A  71      -5.086 -19.695   5.600  1.00  0.760          C  
ATOM   1087  O   VAL A  71      -4.397 -19.815   6.618  1.00  0.830          O  
ATOM   1088  CB  VAL A  71      -7.460 -19.768   6.455  1.00  1.200          C  
ATOM   1089  CG1 VAL A  71      -7.128 -20.074   7.896  1.00  1.200          C  
ATOM   1090  CG2 VAL A  71      -7.516 -18.270   6.277  1.00  1.200          C  
ATOM   1091  H   VAL A  71      -6.064 -22.278   6.533  1.00  0.940          H  
ATOM   1092  HA  VAL A  71      -6.805 -20.188   4.464  1.00  1.070          H  
ATOM   1093  HB  VAL A  71      -8.427 -20.183   6.236  1.00  1.440          H  
ATOM   1094 1HG1 VAL A  71      -7.892 -19.642   8.532  1.00  1.440          H  
ATOM   1095 2HG1 VAL A  71      -7.105 -21.149   8.038  1.00  1.440          H  
ATOM   1096 3HG1 VAL A  71      -6.177 -19.652   8.170  1.00  1.440          H  
ATOM   1097 1HG2 VAL A  71      -8.266 -17.866   6.950  1.00  1.440          H  
ATOM   1098 2HG2 VAL A  71      -6.551 -17.818   6.506  1.00  1.440          H  
ATOM   1099 3HG2 VAL A  71      -7.794 -18.034   5.245  1.00  1.440          H  
ATOM   1100  N   SER A  72      -4.750 -18.921   4.574  1.00  0.910          N  
ATOM   1101  CA  SER A  72      -3.489 -18.207   4.514  1.00  0.970          C  
ATOM   1102  C   SER A  72      -3.563 -16.782   5.044  1.00  0.910          C  
ATOM   1103  O   SER A  72      -4.562 -16.070   4.839  1.00  0.950          O  
ATOM   1104  CB  SER A  72      -3.032 -18.204   3.075  1.00  1.330          C  
ATOM   1105  OG  SER A  72      -3.946 -17.514   2.260  1.00  1.330          O  
ATOM   1106  H   SER A  72      -5.375 -18.861   3.779  1.00  1.090          H  
ATOM   1107  HA  SER A  72      -2.761 -18.742   5.119  1.00  1.160          H  
ATOM   1108 1HB  SER A  72      -2.061 -17.754   3.012  1.00  1.600          H  
ATOM   1109 2HB  SER A  72      -2.943 -19.225   2.714  1.00  1.600          H  
ATOM   1110  HG  SER A  72      -3.575 -17.553   1.371  1.00  1.600          H  
ATOM   1111  N   PHE A  73      -2.449 -16.333   5.623  1.00  0.860          N  
ATOM   1112  CA  PHE A  73      -2.309 -14.985   6.168  1.00  0.860          C  
ATOM   1113  C   PHE A  73      -0.889 -14.445   6.261  1.00  0.800          C  
ATOM   1114  O   PHE A  73       0.091 -15.191   6.370  1.00  0.800          O  
ATOM   1115  CB  PHE A  73      -2.887 -14.977   7.589  1.00  1.200          C  
ATOM   1116  CG  PHE A  73      -2.286 -16.022   8.442  1.00  1.200          C  
ATOM   1117  CD1 PHE A  73      -1.117 -15.818   9.142  1.00  1.200          C  
ATOM   1118  CD2 PHE A  73      -2.927 -17.251   8.558  1.00  1.200          C  
ATOM   1119  CE1 PHE A  73      -0.611 -16.798   9.917  1.00  1.200          C  
ATOM   1120  CE2 PHE A  73      -2.416 -18.233   9.338  1.00  1.200          C  
ATOM   1121  CZ  PHE A  73      -1.268 -18.011  10.018  1.00  1.200          C  
ATOM   1122  H   PHE A  73      -1.679 -17.000   5.752  1.00  1.030          H  
ATOM   1123  HA  PHE A  73      -2.878 -14.307   5.535  1.00  1.030          H  
ATOM   1124 1HB  PHE A  73      -2.705 -14.011   8.051  1.00  1.440          H  
ATOM   1125 2HB  PHE A  73      -3.941 -15.149   7.570  1.00  1.440          H  
ATOM   1126  HD1 PHE A  73      -0.593 -14.867   9.059  1.00  1.440          H  
ATOM   1127  HD2 PHE A  73      -3.858 -17.430   8.009  1.00  1.440          H  
ATOM   1128  HE1 PHE A  73       0.308 -16.628  10.466  1.00  1.440          H  
ATOM   1129  HE2 PHE A  73      -2.926 -19.189   9.420  1.00  1.440          H  
ATOM   1130  HZ  PHE A  73      -0.864 -18.785  10.650  1.00  1.440          H  
ATOM   1131  N   GLU A  74      -0.789 -13.115   6.319  1.00  0.830          N  
ATOM   1132  CA  GLU A  74       0.474 -12.407   6.514  1.00  0.850          C  
ATOM   1133  C   GLU A  74       0.678 -12.156   7.985  1.00  0.830          C  
ATOM   1134  O   GLU A  74      -0.295 -11.902   8.696  1.00  0.910          O  
ATOM   1135  CB  GLU A  74       0.451 -11.052   5.790  1.00  1.180          C  
ATOM   1136  CG  GLU A  74       0.347 -11.119   4.281  1.00  1.180          C  
ATOM   1137  CD  GLU A  74       0.263  -9.768   3.629  1.00  1.180          C  
ATOM   1138  OE1 GLU A  74       0.229  -8.788   4.337  1.00  1.180          O  
ATOM   1139  OE2 GLU A  74       0.230  -9.714   2.423  1.00  1.180          O  
ATOM   1140  H   GLU A  74      -1.656 -12.569   6.225  1.00  1.000          H  
ATOM   1141  HA  GLU A  74       1.298 -13.016   6.157  1.00  1.020          H  
ATOM   1142 1HB  GLU A  74      -0.402 -10.472   6.151  1.00  1.420          H  
ATOM   1143 2HB  GLU A  74       1.353 -10.493   6.038  1.00  1.420          H  
ATOM   1144 1HG  GLU A  74       1.219 -11.619   3.892  1.00  1.420          H  
ATOM   1145 2HG  GLU A  74      -0.514 -11.703   4.033  1.00  1.420          H  
ATOM   1146  N   ILE A  75       1.921 -12.158   8.462  1.00  0.780          N  
ATOM   1147  CA  ILE A  75       2.108 -11.806   9.869  1.00  0.800          C  
ATOM   1148  C   ILE A  75       2.765 -10.436   9.889  1.00  0.790          C  
ATOM   1149  O   ILE A  75       3.818 -10.228   9.282  1.00  0.840          O  
ATOM   1150  CB  ILE A  75       2.934 -12.835  10.644  1.00  1.110          C  
ATOM   1151  CG1 ILE A  75       2.261 -14.233  10.558  1.00  1.110          C  
ATOM   1152  CG2 ILE A  75       3.004 -12.365  12.104  1.00  1.110          C  
ATOM   1153  CD1 ILE A  75       3.140 -15.377  11.037  1.00  1.110          C  
ATOM   1154  H   ILE A  75       2.729 -12.365   7.853  1.00  0.940          H  
ATOM   1155  HA  ILE A  75       1.145 -11.721  10.365  1.00  0.960          H  
ATOM   1156  HB  ILE A  75       3.891 -12.903  10.256  1.00  1.330          H  
ATOM   1157 1HG1 ILE A  75       1.351 -14.224  11.153  1.00  1.330          H  
ATOM   1158 2HG1 ILE A  75       1.995 -14.432   9.520  1.00  1.330          H  
ATOM   1159 1HG2 ILE A  75       3.561 -13.053  12.712  1.00  1.330          H  
ATOM   1160 2HG2 ILE A  75       3.480 -11.393  12.160  1.00  1.330          H  
ATOM   1161 3HG2 ILE A  75       1.993 -12.284  12.495  1.00  1.330          H  
ATOM   1162 1HD1 ILE A  75       2.604 -16.313  10.932  1.00  1.330          H  
ATOM   1163 2HD1 ILE A  75       4.039 -15.408  10.433  1.00  1.330          H  
ATOM   1164 3HD1 ILE A  75       3.408 -15.237  12.082  1.00  1.330          H  
ATOM   1165  N   GLN A  76       2.150  -9.477  10.566  1.00  0.920          N  
ATOM   1166  CA  GLN A  76       2.635  -8.096  10.511  1.00  1.100          C  
ATOM   1167  C   GLN A  76       3.745  -7.814  11.521  1.00  1.070          C  
ATOM   1168  O   GLN A  76       3.608  -6.989  12.426  1.00  1.290          O  
ATOM   1169  CB  GLN A  76       1.447  -7.152  10.703  1.00  1.470          C  
ATOM   1170  CG  GLN A  76       0.414  -7.286   9.579  1.00  1.470          C  
ATOM   1171  CD  GLN A  76      -0.794  -6.380   9.715  1.00  1.470          C  
ATOM   1172  OE1 GLN A  76      -0.784  -5.384  10.444  1.00  1.470          O  
ATOM   1173  NE2 GLN A  76      -1.854  -6.728   8.995  1.00  1.470          N  
ATOM   1174  H   GLN A  76       1.334  -9.723  11.137  1.00  1.100          H  
ATOM   1175  HA  GLN A  76       3.047  -7.922   9.516  1.00  1.320          H  
ATOM   1176 1HB  GLN A  76       0.959  -7.378  11.654  1.00  1.760          H  
ATOM   1177 2HB  GLN A  76       1.794  -6.121  10.742  1.00  1.760          H  
ATOM   1178 1HG  GLN A  76       0.901  -7.063   8.635  1.00  1.760          H  
ATOM   1179 2HG  GLN A  76       0.052  -8.317   9.573  1.00  1.760          H  
ATOM   1180 1HE2 GLN A  76      -2.691  -6.172   9.027  1.00  1.760          H  
ATOM   1181 2HE2 GLN A  76      -1.815  -7.535   8.402  1.00  1.760          H  
ATOM   1182  N   GLY A  77       4.869  -8.479  11.297  1.00  1.200          N  
ATOM   1183  CA  GLY A  77       6.040  -8.438  12.164  1.00  1.420          C  
ATOM   1184  C   GLY A  77       6.018  -9.671  13.049  1.00  1.610          C  
ATOM   1185  O   GLY A  77       4.976 -10.019  13.604  1.00  2.120          O  
ATOM   1186  H   GLY A  77       4.855  -9.096  10.479  1.00  1.440          H  
ATOM   1187 1HA  GLY A  77       6.949  -8.426  11.562  1.00  1.700          H  
ATOM   1188 2HA  GLY A  77       6.024  -7.536  12.774  1.00  1.700          H  
ATOM   1189  N   VAL A  78       7.157 -10.340  13.199  1.00  1.720          N  
ATOM   1190  CA  VAL A  78       7.181 -11.556  14.005  1.00  2.040          C  
ATOM   1191  C   VAL A  78       7.908 -11.584  15.349  1.00  1.790          C  
ATOM   1192  O   VAL A  78       8.994 -12.156  15.446  1.00  2.430          O  
ATOM   1193  CB  VAL A  78       7.688 -12.722  13.157  1.00  2.730          C  
ATOM   1194  CG1 VAL A  78       6.691 -13.028  12.087  1.00  2.730          C  
ATOM   1195  CG2 VAL A  78       9.030 -12.397  12.494  1.00  2.730          C  
ATOM   1196  H   VAL A  78       7.997 -10.002  12.747  1.00  2.060          H  
ATOM   1197  HA  VAL A  78       6.140 -11.799  14.233  1.00  2.450          H  
ATOM   1198  HB  VAL A  78       7.798 -13.575  13.788  1.00  3.270          H  
ATOM   1199 1HG1 VAL A  78       7.050 -13.847  11.516  1.00  3.270          H  
ATOM   1200 2HG1 VAL A  78       5.757 -13.284  12.552  1.00  3.270          H  
ATOM   1201 3HG1 VAL A  78       6.553 -12.164  11.450  1.00  3.270          H  
ATOM   1202 1HG2 VAL A  78       9.352 -13.262  11.907  1.00  3.270          H  
ATOM   1203 2HG2 VAL A  78       8.926 -11.544  11.834  1.00  3.270          H  
ATOM   1204 3HG2 VAL A  78       9.793 -12.180  13.231  1.00  3.270          H  
ATOM   1205  N   PRO A  79       7.365 -10.990  16.409  1.00  1.600          N  
ATOM   1206  CA  PRO A  79       7.603 -11.453  17.750  1.00  1.480          C  
ATOM   1207  C   PRO A  79       7.002 -12.853  17.662  1.00  1.140          C  
ATOM   1208  O   PRO A  79       5.994 -12.989  16.976  1.00  1.660          O  
ATOM   1209  CB  PRO A  79       6.776 -10.484  18.596  1.00  2.220          C  
ATOM   1210  CG  PRO A  79       6.633  -9.233  17.694  1.00  2.220          C  
ATOM   1211  CD  PRO A  79       6.558  -9.785  16.295  1.00  2.220          C  
ATOM   1212  HA  PRO A  79       8.672 -11.426  17.971  1.00  1.780          H  
ATOM   1213 1HB  PRO A  79       5.822 -10.949  18.863  1.00  2.660          H  
ATOM   1214 2HB  PRO A  79       7.301 -10.277  19.547  1.00  2.660          H  
ATOM   1215 1HG  PRO A  79       5.725  -8.667  17.928  1.00  2.660          H  
ATOM   1216 2HG  PRO A  79       7.469  -8.546  17.842  1.00  2.660          H  
ATOM   1217 1HD  PRO A  79       5.519 -10.042  16.032  1.00  2.660          H  
ATOM   1218 2HD  PRO A  79       7.004  -9.068  15.602  1.00  2.660          H  
ATOM   1219  N   PRO A  80       7.522 -13.900  18.302  1.00  1.050          N  
ATOM   1220  CA  PRO A  80       6.904 -15.214  18.240  1.00  1.010          C  
ATOM   1221  C   PRO A  80       5.474 -15.068  18.745  1.00  1.030          C  
ATOM   1222  O   PRO A  80       5.269 -14.811  19.927  1.00  1.480          O  
ATOM   1223  CB  PRO A  80       7.800 -16.024  19.193  1.00  1.520          C  
ATOM   1224  CG  PRO A  80       9.140 -15.286  19.173  1.00  1.520          C  
ATOM   1225  CD  PRO A  80       8.775 -13.813  19.046  1.00  1.520          C  
ATOM   1226  HA  PRO A  80       6.924 -15.601  17.210  1.00  1.210          H  
ATOM   1227 1HB  PRO A  80       7.349 -16.092  20.187  1.00  1.820          H  
ATOM   1228 2HB  PRO A  80       7.906 -17.048  18.815  1.00  1.820          H  
ATOM   1229 1HG  PRO A  80       9.712 -15.501  20.091  1.00  1.820          H  
ATOM   1230 2HG  PRO A  80       9.753 -15.637  18.329  1.00  1.820          H  
ATOM   1231 1HD  PRO A  80       8.623 -13.318  20.020  1.00  1.820          H  
ATOM   1232 2HD  PRO A  80       9.555 -13.326  18.450  1.00  1.820          H  
ATOM   1233  N   MET A  81       4.492 -15.252  17.874  1.00  0.760          N  
ATOM   1234  CA  MET A  81       3.114 -15.038  18.305  1.00  0.780          C  
ATOM   1235  C   MET A  81       2.368 -16.325  18.582  1.00  0.690          C  
ATOM   1236  O   MET A  81       2.602 -17.345  17.923  1.00  0.630          O  
ATOM   1237  CB  MET A  81       2.341 -14.247  17.234  1.00  1.080          C  
ATOM   1238  CG  MET A  81       2.057 -15.000  15.912  1.00  1.080          C  
ATOM   1239  SD  MET A  81       1.147 -14.017  14.686  1.00  1.080          S  
ATOM   1240  CE  MET A  81      -0.489 -13.929  15.366  1.00  1.080          C  
ATOM   1241  H   MET A  81       4.720 -15.473  16.897  1.00  0.910          H  
ATOM   1242  HA  MET A  81       3.122 -14.458  19.229  1.00  0.940          H  
ATOM   1243 1HB  MET A  81       1.404 -13.893  17.653  1.00  1.300          H  
ATOM   1244 2HB  MET A  81       2.926 -13.374  16.961  1.00  1.300          H  
ATOM   1245 1HG  MET A  81       2.995 -15.300  15.463  1.00  1.300          H  
ATOM   1246 2HG  MET A  81       1.476 -15.897  16.117  1.00  1.300          H  
ATOM   1247 1HE  MET A  81      -1.128 -13.366  14.697  1.00  1.300          H  
ATOM   1248 2HE  MET A  81      -0.881 -14.903  15.491  1.00  1.300          H  
ATOM   1249 3HE  MET A  81      -0.476 -13.457  16.324  1.00  1.300          H  
ATOM   1250  N   LYS A  82       1.418 -16.302  19.508  1.00  0.810          N  
ATOM   1251  CA  LYS A  82       0.537 -17.463  19.573  1.00  0.790          C  
ATOM   1252  C   LYS A  82      -0.703 -17.148  18.773  1.00  0.780          C  
ATOM   1253  O   LYS A  82      -1.508 -16.263  19.114  1.00  1.030          O  
ATOM   1254  CB  LYS A  82       0.213 -17.897  20.989  1.00  1.110          C  
ATOM   1255  CG  LYS A  82      -0.634 -19.173  21.142  1.00  1.110          C  
ATOM   1256  CD  LYS A  82      -0.838 -19.477  22.642  1.00  1.110          C  
ATOM   1257  CE  LYS A  82      -1.721 -20.687  22.875  1.00  1.110          C  
ATOM   1258  NZ  LYS A  82      -1.947 -20.940  24.339  1.00  1.110          N  
ATOM   1259  H   LYS A  82       1.315 -15.491  20.131  1.00  0.970          H  
ATOM   1260  HA  LYS A  82       1.008 -18.294  19.065  1.00  0.950          H  
ATOM   1261 1HB  LYS A  82       1.143 -18.104  21.501  1.00  1.340          H  
ATOM   1262 2HB  LYS A  82      -0.288 -17.107  21.496  1.00  1.340          H  
ATOM   1263 1HG  LYS A  82      -1.594 -19.067  20.642  1.00  1.340          H  
ATOM   1264 2HG  LYS A  82      -0.125 -20.012  20.686  1.00  1.340          H  
ATOM   1265 1HD  LYS A  82       0.134 -19.669  23.097  1.00  1.340          H  
ATOM   1266 2HD  LYS A  82      -1.275 -18.619  23.142  1.00  1.340          H  
ATOM   1267 1HE  LYS A  82      -2.683 -20.524  22.389  1.00  1.340          H  
ATOM   1268 2HE  LYS A  82      -1.243 -21.562  22.430  1.00  1.340          H  
ATOM   1269 1HZ  LYS A  82      -2.534 -21.755  24.455  1.00  1.340          H  
ATOM   1270 2HZ  LYS A  82      -1.061 -21.098  24.798  1.00  1.340          H  
ATOM   1271 3HZ  LYS A  82      -2.405 -20.135  24.762  1.00  1.340          H  
ATOM   1272  N   LEU A  83      -0.820 -17.860  17.666  1.00  0.840          N  
ATOM   1273  CA  LEU A  83      -1.875 -17.652  16.714  1.00  1.020          C  
ATOM   1274  C   LEU A  83      -2.999 -18.621  16.901  1.00  1.030          C  
ATOM   1275  O   LEU A  83      -2.799 -19.809  17.159  1.00  1.120          O  
ATOM   1276  CB  LEU A  83      -1.334 -17.723  15.276  1.00  1.360          C  
ATOM   1277  CG  LEU A  83      -2.384 -17.494  14.134  1.00  1.360          C  
ATOM   1278  CD1 LEU A  83      -1.759 -16.705  13.035  1.00  1.360          C  
ATOM   1279  CD2 LEU A  83      -2.836 -18.869  13.557  1.00  1.360          C  
ATOM   1280  H   LEU A  83      -0.124 -18.593  17.472  1.00  1.010          H  
ATOM   1281  HA  LEU A  83      -2.276 -16.648  16.869  1.00  1.220          H  
ATOM   1282 1HB  LEU A  83      -0.529 -17.023  15.161  1.00  1.630          H  
ATOM   1283 2HB  LEU A  83      -0.914 -18.721  15.135  1.00  1.630          H  
ATOM   1284  HG  LEU A  83      -3.236 -16.958  14.508  1.00  1.630          H  
ATOM   1285 1HD1 LEU A  83      -2.490 -16.558  12.240  1.00  1.630          H  
ATOM   1286 2HD1 LEU A  83      -1.436 -15.741  13.394  1.00  1.630          H  
ATOM   1287 3HD1 LEU A  83      -0.917 -17.241  12.666  1.00  1.630          H  
ATOM   1288 1HD2 LEU A  83      -3.554 -18.699  12.754  1.00  1.630          H  
ATOM   1289 2HD2 LEU A  83      -1.970 -19.404  13.158  1.00  1.630          H  
ATOM   1290 3HD2 LEU A  83      -3.305 -19.484  14.319  1.00  1.630          H  
ATOM   1291  N   ALA A  84      -4.201 -18.114  16.751  1.00  1.100          N  
ATOM   1292  CA  ALA A  84      -5.354 -18.962  16.788  1.00  1.180          C  
ATOM   1293  C   ALA A  84      -6.339 -18.468  15.754  1.00  1.200          C  
ATOM   1294  O   ALA A  84      -6.444 -17.266  15.490  1.00  1.410          O  
ATOM   1295  CB  ALA A  84      -5.963 -18.982  18.172  1.00  1.620          C  
ATOM   1296  H   ALA A  84      -4.318 -17.123  16.583  1.00  1.320          H  
ATOM   1297  HA  ALA A  84      -5.051 -19.965  16.512  1.00  1.420          H  
ATOM   1298 1HB  ALA A  84      -6.831 -19.641  18.173  1.00  1.940          H  
ATOM   1299 2HB  ALA A  84      -5.221 -19.353  18.878  1.00  1.940          H  
ATOM   1300 3HB  ALA A  84      -6.264 -17.979  18.450  1.00  1.940          H  
ATOM   1301  N   TYR A  85      -7.071 -19.410  15.188  1.00  1.070          N  
ATOM   1302  CA  TYR A  85      -8.094 -19.139  14.195  1.00  1.100          C  
ATOM   1303  C   TYR A  85      -9.294 -20.040  14.378  1.00  1.070          C  
ATOM   1304  O   TYR A  85      -9.150 -21.239  14.643  1.00  1.060          O  
ATOM   1305  CB  TYR A  85      -7.548 -19.336  12.773  1.00  1.530          C  
ATOM   1306  CG  TYR A  85      -8.611 -19.115  11.721  1.00  1.530          C  
ATOM   1307  CD1 TYR A  85      -8.922 -17.839  11.341  1.00  1.530          C  
ATOM   1308  CD2 TYR A  85      -9.299 -20.189  11.164  1.00  1.530          C  
ATOM   1309  CE1 TYR A  85      -9.908 -17.617  10.423  1.00  1.530          C  
ATOM   1310  CE2 TYR A  85     -10.289 -19.953  10.235  1.00  1.530          C  
ATOM   1311  CZ  TYR A  85     -10.584 -18.665   9.871  1.00  1.530          C  
ATOM   1312  OH  TYR A  85     -11.563 -18.413   8.960  1.00  1.530          O  
ATOM   1313  H   TYR A  85      -6.864 -20.377  15.457  1.00  1.280          H  
ATOM   1314  HA  TYR A  85      -8.431 -18.107  14.312  1.00  1.320          H  
ATOM   1315 1HB  TYR A  85      -6.728 -18.641  12.590  1.00  1.830          H  
ATOM   1316 2HB  TYR A  85      -7.158 -20.351  12.665  1.00  1.830          H  
ATOM   1317  HD1 TYR A  85      -8.390 -16.995  11.782  1.00  1.830          H  
ATOM   1318  HD2 TYR A  85      -9.065 -21.210  11.467  1.00  1.830          H  
ATOM   1319  HE1 TYR A  85     -10.160 -16.602  10.132  1.00  1.830          H  
ATOM   1320  HE2 TYR A  85     -10.838 -20.779   9.794  1.00  1.830          H  
ATOM   1321  HH  TYR A  85     -11.886 -19.237   8.619  1.00  1.830          H  
ATOM   1322  N   SER A  86     -10.491 -19.481  14.222  1.00  1.100          N  
ATOM   1323  CA  SER A  86     -11.692 -20.289  14.298  1.00  1.100          C  
ATOM   1324  C   SER A  86     -12.781 -19.773  13.375  1.00  1.150          C  
ATOM   1325  O   SER A  86     -12.786 -18.604  12.969  1.00  1.220          O  
ATOM   1326  CB  SER A  86     -12.213 -20.314  15.721  1.00  1.540          C  
ATOM   1327  OG  SER A  86     -12.644 -19.041  16.128  1.00  1.540          O  
ATOM   1328  H   SER A  86     -10.589 -18.487  14.054  1.00  1.320          H  
ATOM   1329  HA  SER A  86     -11.451 -21.303  13.987  1.00  1.320          H  
ATOM   1330 1HB  SER A  86     -13.037 -21.026  15.799  1.00  1.850          H  
ATOM   1331 2HB  SER A  86     -11.425 -20.653  16.384  1.00  1.850          H  
ATOM   1332  HG  SER A  86     -12.936 -19.143  17.035  1.00  1.850          H  
ATOM   1333  N   LYS A  87     -13.714 -20.670  13.066  1.00  1.310          N  
ATOM   1334  CA  LYS A  87     -14.893 -20.347  12.269  1.00  1.610          C  
ATOM   1335  C   LYS A  87     -16.005 -21.370  12.484  1.00  1.420          C  
ATOM   1336  O   LYS A  87     -15.788 -22.437  13.066  1.00  1.280          O  
ATOM   1337  CB  LYS A  87     -14.578 -20.237  10.771  1.00  2.130          C  
ATOM   1338  CG  LYS A  87     -14.077 -21.501  10.096  1.00  2.130          C  
ATOM   1339  CD  LYS A  87     -13.918 -21.257   8.589  1.00  2.130          C  
ATOM   1340  CE  LYS A  87     -13.485 -22.489   7.837  1.00  2.130          C  
ATOM   1341  NZ  LYS A  87     -13.402 -22.235   6.356  1.00  2.130          N  
ATOM   1342  H   LYS A  87     -13.585 -21.614  13.445  1.00  1.570          H  
ATOM   1343  HA  LYS A  87     -15.273 -19.380  12.600  1.00  1.930          H  
ATOM   1344 1HB  LYS A  87     -15.472 -19.919  10.238  1.00  2.560          H  
ATOM   1345 2HB  LYS A  87     -13.822 -19.463  10.624  1.00  2.560          H  
ATOM   1346 1HG  LYS A  87     -13.111 -21.780  10.525  1.00  2.560          H  
ATOM   1347 2HG  LYS A  87     -14.772 -22.304  10.265  1.00  2.560          H  
ATOM   1348 1HD  LYS A  87     -14.876 -20.925   8.185  1.00  2.560          H  
ATOM   1349 2HD  LYS A  87     -13.194 -20.481   8.420  1.00  2.560          H  
ATOM   1350 1HE  LYS A  87     -12.520 -22.799   8.210  1.00  2.560          H  
ATOM   1351 2HE  LYS A  87     -14.188 -23.278   8.009  1.00  2.560          H  
ATOM   1352 1HZ  LYS A  87     -13.111 -23.083   5.887  1.00  2.560          H  
ATOM   1353 2HZ  LYS A  87     -14.311 -21.955   6.007  1.00  2.560          H  
ATOM   1354 3HZ  LYS A  87     -12.732 -21.503   6.170  1.00  2.560          H  
ATOM   1355  N   ILE A  88     -17.200 -21.045  11.987  1.00  1.540          N  
ATOM   1356  CA  ILE A  88     -18.321 -21.970  12.088  1.00  1.470          C  
ATOM   1357  C   ILE A  88     -18.588 -22.648  10.746  1.00  1.590          C  
ATOM   1358  O   ILE A  88     -18.796 -21.991   9.726  1.00  1.790          O  
ATOM   1359  CB  ILE A  88     -19.580 -21.249  12.604  1.00  2.090          C  
ATOM   1360  CG1 ILE A  88     -19.268 -20.674  14.013  1.00  2.090          C  
ATOM   1361  CG2 ILE A  88     -20.765 -22.245  12.666  1.00  2.090          C  
ATOM   1362  CD1 ILE A  88     -20.301 -19.728  14.561  1.00  2.090          C  
ATOM   1363  H   ILE A  88     -17.323 -20.157  11.524  1.00  1.850          H  
ATOM   1364  HA  ILE A  88     -18.062 -22.731  12.805  1.00  1.760          H  
ATOM   1365  HB  ILE A  88     -19.829 -20.423  11.944  1.00  2.500          H  
ATOM   1366 1HG1 ILE A  88     -19.159 -21.508  14.707  1.00  2.500          H  
ATOM   1367 2HG1 ILE A  88     -18.324 -20.140  13.972  1.00  2.500          H  
ATOM   1368 1HG2 ILE A  88     -21.657 -21.754  13.032  1.00  2.500          H  
ATOM   1369 2HG2 ILE A  88     -20.972 -22.642  11.678  1.00  2.500          H  
ATOM   1370 3HG2 ILE A  88     -20.506 -23.061  13.336  1.00  2.500          H  
ATOM   1371 1HD1 ILE A  88     -19.980 -19.384  15.544  1.00  2.500          H  
ATOM   1372 2HD1 ILE A  88     -20.402 -18.871  13.892  1.00  2.500          H  
ATOM   1373 3HD1 ILE A  88     -21.260 -20.223  14.656  1.00  2.500          H  
ATOM   1374  N   VAL A  89     -18.540 -23.975  10.760  1.00  1.590          N  
ATOM   1375  CA  VAL A  89     -18.686 -24.775   9.556  1.00  1.870          C  
ATOM   1376  C   VAL A  89     -19.867 -25.712   9.686  1.00  1.980          C  
ATOM   1377  O   VAL A  89     -19.883 -26.613  10.524  1.00  1.950          O  
ATOM   1378  CB  VAL A  89     -17.402 -25.596   9.330  1.00  2.510          C  
ATOM   1379  CG1 VAL A  89     -17.494 -26.441   8.081  1.00  2.510          C  
ATOM   1380  CG2 VAL A  89     -16.234 -24.671   9.284  1.00  2.510          C  
ATOM   1381  H   VAL A  89     -18.418 -24.409  11.671  1.00  1.910          H  
ATOM   1382  HA  VAL A  89     -18.847 -24.112   8.707  1.00  2.240          H  
ATOM   1383  HB  VAL A  89     -17.283 -26.272  10.132  1.00  3.010          H  
ATOM   1384 1HG1 VAL A  89     -16.570 -27.013   7.982  1.00  3.010          H  
ATOM   1385 2HG1 VAL A  89     -18.329 -27.128   8.157  1.00  3.010          H  
ATOM   1386 3HG1 VAL A  89     -17.624 -25.804   7.209  1.00  3.010          H  
ATOM   1387 1HG2 VAL A  89     -15.321 -25.249   9.148  1.00  3.010          H  
ATOM   1388 2HG2 VAL A  89     -16.366 -23.980   8.456  1.00  3.010          H  
ATOM   1389 3HG2 VAL A  89     -16.168 -24.118  10.216  1.00  3.010          H  
ATOM   1390  N   ASN A  90     -20.855 -25.513   8.824  1.00  2.190          N  
ATOM   1391  CA  ASN A  90     -22.071 -26.319   8.825  1.00  2.380          C  
ATOM   1392  C   ASN A  90     -22.700 -26.376  10.223  1.00  2.220          C  
ATOM   1393  O   ASN A  90     -23.175 -27.419  10.672  1.00  2.360          O  
ATOM   1394  CB  ASN A  90     -21.763 -27.704   8.279  1.00  3.260          C  
ATOM   1395  CG  ASN A  90     -21.318 -27.643   6.830  1.00  3.260          C  
ATOM   1396  OD1 ASN A  90     -20.127 -27.825   6.507  1.00  3.260          O  
ATOM   1397  ND2 ASN A  90     -22.252 -27.404   5.943  1.00  3.260          N  
ATOM   1398  H   ASN A  90     -20.745 -24.759   8.158  1.00  2.630          H  
ATOM   1399  HA  ASN A  90     -22.797 -25.845   8.164  1.00  2.860          H  
ATOM   1400 1HB  ASN A  90     -20.987 -28.183   8.874  1.00  3.910          H  
ATOM   1401 2HB  ASN A  90     -22.653 -28.328   8.345  1.00  3.910          H  
ATOM   1402 1HD2 ASN A  90     -22.019 -27.367   4.967  1.00  3.910          H  
ATOM   1403 2HD2 ASN A  90     -23.199 -27.274   6.233  1.00  3.910          H  
ATOM   1404  N   GLY A  91     -22.679 -25.234  10.906  1.00  2.020          N  
ATOM   1405  CA  GLY A  91     -23.247 -25.065  12.242  1.00  1.990          C  
ATOM   1406  C   GLY A  91     -22.319 -25.389  13.430  1.00  1.800          C  
ATOM   1407  O   GLY A  91     -22.670 -25.083  14.570  1.00  1.850          O  
ATOM   1408  H   GLY A  91     -22.290 -24.432  10.432  1.00  2.420          H  
ATOM   1409 1HA  GLY A  91     -23.588 -24.035  12.341  1.00  2.390          H  
ATOM   1410 2HA  GLY A  91     -24.139 -25.684  12.319  1.00  2.390          H  
ATOM   1411  N   GLN A  92     -21.148 -25.990  13.197  1.00  1.710          N  
ATOM   1412  CA  GLN A  92     -20.263 -26.333  14.318  1.00  1.670          C  
ATOM   1413  C   GLN A  92     -19.031 -25.451  14.389  1.00  1.480          C  
ATOM   1414  O   GLN A  92     -18.589 -24.914  13.380  1.00  1.430          O  
ATOM   1415  CB  GLN A  92     -19.873 -27.805  14.241  1.00  2.350          C  
ATOM   1416  CG  GLN A  92     -21.048 -28.738  14.345  1.00  2.350          C  
ATOM   1417  CD  GLN A  92     -21.702 -28.626  15.695  1.00  2.350          C  
ATOM   1418  OE1 GLN A  92     -21.033 -28.766  16.722  1.00  2.350          O  
ATOM   1419  NE2 GLN A  92     -22.994 -28.355  15.713  1.00  2.350          N  
ATOM   1420  H   GLN A  92     -20.866 -26.227  12.243  1.00  2.050          H  
ATOM   1421  HA  GLN A  92     -20.810 -26.183  15.246  1.00  2.000          H  
ATOM   1422 1HB  GLN A  92     -19.426 -27.991  13.282  1.00  2.820          H  
ATOM   1423 2HB  GLN A  92     -19.137 -28.044  15.009  1.00  2.820          H  
ATOM   1424 1HG  GLN A  92     -21.783 -28.476  13.581  1.00  2.820          H  
ATOM   1425 2HG  GLN A  92     -20.707 -29.760  14.203  1.00  2.820          H  
ATOM   1426 1HE2 GLN A  92     -23.475 -28.258  16.584  1.00  2.820          H  
ATOM   1427 2HE2 GLN A  92     -23.495 -28.239  14.853  1.00  2.820          H  
ATOM   1428  N   THR A  93     -18.440 -25.318  15.573  1.00  1.470          N  
ATOM   1429  CA  THR A  93     -17.241 -24.483  15.670  1.00  1.360          C  
ATOM   1430  C   THR A  93     -15.968 -25.307  15.614  1.00  1.470          C  
ATOM   1431  O   THR A  93     -15.799 -26.278  16.358  1.00  1.660          O  
ATOM   1432  CB  THR A  93     -17.245 -23.628  16.956  1.00  1.950          C  
ATOM   1433  OG1 THR A  93     -18.391 -22.770  16.950  1.00  1.950          O  
ATOM   1434  CG2 THR A  93     -15.981 -22.735  16.993  1.00  1.950          C  
ATOM   1435  H   THR A  93     -18.811 -25.782  16.393  1.00  1.760          H  
ATOM   1436  HA  THR A  93     -17.222 -23.798  14.826  1.00  1.630          H  
ATOM   1437  HB  THR A  93     -17.273 -24.272  17.833  1.00  2.340          H  
ATOM   1438  HG1 THR A  93     -19.185 -23.305  16.978  1.00  2.340          H  
ATOM   1439 1HG2 THR A  93     -16.005 -22.122  17.891  1.00  2.340          H  
ATOM   1440 2HG2 THR A  93     -15.076 -23.341  17.006  1.00  2.340          H  
ATOM   1441 3HG2 THR A  93     -15.969 -22.089  16.112  1.00  2.340          H  
ATOM   1442  N   PHE A  94     -15.066 -24.890  14.733  1.00  1.420          N  
ATOM   1443  CA  PHE A  94     -13.777 -25.535  14.553  1.00  1.580          C  
ATOM   1444  C   PHE A  94     -12.651 -24.535  14.730  1.00  1.510          C  
ATOM   1445  O   PHE A  94     -12.821 -23.339  14.461  1.00  1.390          O  
ATOM   1446  CB  PHE A  94     -13.695 -26.176  13.182  1.00  2.150          C  
ATOM   1447  CG  PHE A  94     -14.672 -27.265  12.991  1.00  2.150          C  
ATOM   1448  CD1 PHE A  94     -15.888 -27.011  12.422  1.00  2.150          C  
ATOM   1449  CD2 PHE A  94     -14.380 -28.552  13.392  1.00  2.150          C  
ATOM   1450  CE1 PHE A  94     -16.799 -28.016  12.236  1.00  2.150          C  
ATOM   1451  CE2 PHE A  94     -15.286 -29.564  13.212  1.00  2.150          C  
ATOM   1452  CZ  PHE A  94     -16.504 -29.292  12.629  1.00  2.150          C  
ATOM   1453  H   PHE A  94     -15.308 -24.076  14.157  1.00  1.700          H  
ATOM   1454  HA  PHE A  94     -13.667 -26.312  15.309  1.00  1.900          H  
ATOM   1455 1HB  PHE A  94     -13.872 -25.420  12.417  1.00  2.580          H  
ATOM   1456 2HB  PHE A  94     -12.711 -26.564  13.028  1.00  2.580          H  
ATOM   1457  HD1 PHE A  94     -16.127 -25.993  12.119  1.00  2.580          H  
ATOM   1458  HD2 PHE A  94     -13.420 -28.762  13.856  1.00  2.580          H  
ATOM   1459  HE1 PHE A  94     -17.765 -27.794  11.775  1.00  2.580          H  
ATOM   1460  HE2 PHE A  94     -15.047 -30.578  13.530  1.00  2.580          H  
ATOM   1461  HZ  PHE A  94     -17.230 -30.089  12.479  1.00  2.580          H  
ATOM   1462  N   SER A  95     -11.483 -25.020  15.157  1.00  1.670          N  
ATOM   1463  CA  SER A  95     -10.342 -24.134  15.352  1.00  1.570          C  
ATOM   1464  C   SER A  95      -8.960 -24.777  15.211  1.00  1.410          C  
ATOM   1465  O   SER A  95      -8.798 -26.003  15.146  1.00  1.660          O  
ATOM   1466  CB  SER A  95     -10.431 -23.514  16.734  1.00  2.240          C  
ATOM   1467  OG  SER A  95     -10.254 -24.485  17.731  1.00  2.240          O  
ATOM   1468  H   SER A  95     -11.392 -25.999  15.384  1.00  2.000          H  
ATOM   1469  HA  SER A  95     -10.408 -23.347  14.607  1.00  1.880          H  
ATOM   1470 1HB  SER A  95      -9.674 -22.735  16.836  1.00  2.690          H  
ATOM   1471 2HB  SER A  95     -11.402 -23.043  16.856  1.00  2.690          H  
ATOM   1472  HG  SER A  95     -10.334 -24.019  18.569  1.00  2.690          H  
ATOM   1473  N   TYR A  96      -7.957 -23.892  15.147  1.00  1.130          N  
ATOM   1474  CA  TYR A  96      -6.535 -24.226  15.080  1.00  1.030          C  
ATOM   1475  C   TYR A  96      -5.698 -23.259  15.920  1.00  0.930          C  
ATOM   1476  O   TYR A  96      -5.919 -22.045  15.884  1.00  1.010          O  
ATOM   1477  CB  TYR A  96      -6.051 -24.194  13.625  1.00  1.480          C  
ATOM   1478  CG  TYR A  96      -4.561 -24.422  13.473  1.00  1.480          C  
ATOM   1479  CD1 TYR A  96      -4.045 -25.691  13.568  1.00  1.480          C  
ATOM   1480  CD2 TYR A  96      -3.716 -23.348  13.233  1.00  1.480          C  
ATOM   1481  CE1 TYR A  96      -2.693 -25.900  13.434  1.00  1.480          C  
ATOM   1482  CE2 TYR A  96      -2.364 -23.550  13.080  1.00  1.480          C  
ATOM   1483  CZ  TYR A  96      -1.843 -24.836  13.184  1.00  1.480          C  
ATOM   1484  OH  TYR A  96      -0.471 -25.082  13.073  1.00  1.480          O  
ATOM   1485  H   TYR A  96      -8.231 -22.906  15.143  1.00  1.360          H  
ATOM   1486  HA  TYR A  96      -6.393 -25.229  15.481  1.00  1.240          H  
ATOM   1487 1HB  TYR A  96      -6.576 -24.958  13.043  1.00  1.780          H  
ATOM   1488 2HB  TYR A  96      -6.295 -23.226  13.184  1.00  1.780          H  
ATOM   1489  HD1 TYR A  96      -4.712 -26.533  13.760  1.00  1.780          H  
ATOM   1490  HD2 TYR A  96      -4.121 -22.341  13.162  1.00  1.780          H  
ATOM   1491  HE1 TYR A  96      -2.288 -26.908  13.523  1.00  1.780          H  
ATOM   1492  HE2 TYR A  96      -1.704 -22.703  12.890  1.00  1.780          H  
ATOM   1493  HH  TYR A  96       0.052 -24.236  13.033  1.00  1.780          H  
ATOM   1494  N   VAL A  97      -4.740 -23.798  16.692  1.00  0.900          N  
ATOM   1495  CA  VAL A  97      -3.837 -22.996  17.527  1.00  0.920          C  
ATOM   1496  C   VAL A  97      -2.374 -23.376  17.257  1.00  0.890          C  
ATOM   1497  O   VAL A  97      -2.061 -24.564  17.132  1.00  0.940          O  
ATOM   1498  CB  VAL A  97      -4.178 -23.162  19.023  1.00  1.280          C  
ATOM   1499  CG1 VAL A  97      -3.227 -22.313  19.891  1.00  1.280          C  
ATOM   1500  CG2 VAL A  97      -5.632 -22.749  19.253  1.00  1.280          C  
ATOM   1501  H   VAL A  97      -4.626 -24.807  16.703  1.00  1.080          H  
ATOM   1502  HA  VAL A  97      -3.966 -21.950  17.265  1.00  1.100          H  
ATOM   1503  HB  VAL A  97      -4.047 -24.203  19.314  1.00  1.540          H  
ATOM   1504 1HG1 VAL A  97      -3.491 -22.451  20.934  1.00  1.540          H  
ATOM   1505 2HG1 VAL A  97      -2.194 -22.620  19.748  1.00  1.540          H  
ATOM   1506 3HG1 VAL A  97      -3.333 -21.256  19.623  1.00  1.540          H  
ATOM   1507 1HG2 VAL A  97      -5.884 -22.867  20.306  1.00  1.540          H  
ATOM   1508 2HG2 VAL A  97      -5.756 -21.720  18.967  1.00  1.540          H  
ATOM   1509 3HG2 VAL A  97      -6.300 -23.368  18.661  1.00  1.540          H  
ATOM   1510  N   ASP A  98      -1.487 -22.370  17.155  1.00  0.940          N  
ATOM   1511  CA  ASP A  98      -0.067 -22.606  16.873  1.00  1.020          C  
ATOM   1512  C   ASP A  98       0.849 -21.558  17.567  1.00  0.920          C  
ATOM   1513  O   ASP A  98       0.804 -20.363  17.231  1.00  1.100          O  
ATOM   1514  CB  ASP A  98       0.078 -22.584  15.360  1.00  1.400          C  
ATOM   1515  CG  ASP A  98       1.373 -23.025  14.764  1.00  1.400          C  
ATOM   1516  OD1 ASP A  98       2.285 -23.328  15.475  1.00  1.400          O  
ATOM   1517  OD2 ASP A  98       1.402 -23.133  13.548  1.00  1.400          O  
ATOM   1518  H   ASP A  98      -1.840 -21.414  17.256  1.00  1.130          H  
ATOM   1519  HA  ASP A  98       0.203 -23.595  17.243  1.00  1.220          H  
ATOM   1520 1HB  ASP A  98      -0.655 -23.231  15.010  1.00  1.680          H  
ATOM   1521 2HB  ASP A  98      -0.158 -21.584  14.991  1.00  1.680          H  
ATOM   1522  N   SER A  99       1.579 -21.989  18.612  1.00  0.980          N  
ATOM   1523  CA  SER A  99       2.420 -21.088  19.411  1.00  0.960          C  
ATOM   1524  C   SER A  99       3.763 -20.728  18.770  1.00  0.950          C  
ATOM   1525  O   SER A  99       4.228 -21.399  17.849  1.00  1.040          O  
ATOM   1526  CB  SER A  99       2.644 -21.692  20.785  1.00  1.350          C  
ATOM   1527  OG  SER A  99       3.402 -22.871  20.704  1.00  1.350          O  
ATOM   1528  H   SER A  99       1.584 -22.975  18.837  1.00  1.180          H  
ATOM   1529  HA  SER A  99       1.882 -20.169  19.547  1.00  1.150          H  
ATOM   1530 1HB  SER A  99       3.161 -20.969  21.417  1.00  1.620          H  
ATOM   1531 2HB  SER A  99       1.682 -21.902  21.249  1.00  1.620          H  
ATOM   1532  HG  SER A  99       3.532 -23.168  21.609  1.00  1.620          H  
ATOM   1533  N   SER A 100       4.390 -19.655  19.275  1.00  0.900          N  
ATOM   1534  CA  SER A 100       5.711 -19.196  18.841  1.00  0.930          C  
ATOM   1535  C   SER A 100       5.863 -19.148  17.317  1.00  0.840          C  
ATOM   1536  O   SER A 100       6.884 -19.564  16.765  1.00  0.960          O  
ATOM   1537  CB  SER A 100       6.792 -20.072  19.451  1.00  1.290          C  
ATOM   1538  OG  SER A 100       6.785 -19.985  20.857  1.00  1.290          O  
ATOM   1539  H   SER A 100       3.956 -19.149  20.028  1.00  1.080          H  
ATOM   1540  HA  SER A 100       5.842 -18.184  19.219  1.00  1.120          H  
ATOM   1541 1HB  SER A 100       6.632 -21.106  19.148  1.00  1.550          H  
ATOM   1542 2HB  SER A 100       7.767 -19.769  19.070  1.00  1.550          H  
ATOM   1543  HG  SER A 100       7.454 -20.606  21.159  1.00  1.550          H  
ATOM   1544  N   LEU A 101       4.851 -18.617  16.638  1.00  0.720          N  
ATOM   1545  CA  LEU A 101       4.861 -18.569  15.193  1.00  0.760          C  
ATOM   1546  C   LEU A 101       5.614 -17.336  14.671  1.00  0.780          C  
ATOM   1547  O   LEU A 101       5.310 -16.192  15.024  1.00  1.050          O  
ATOM   1548  CB  LEU A 101       3.387 -18.598  14.714  1.00  1.050          C  
ATOM   1549  CG  LEU A 101       3.110 -18.606  13.197  1.00  1.050          C  
ATOM   1550  CD1 LEU A 101       3.623 -19.901  12.580  1.00  1.050          C  
ATOM   1551  CD2 LEU A 101       1.625 -18.468  12.953  1.00  1.050          C  
ATOM   1552  H   LEU A 101       4.034 -18.274  17.142  1.00  0.860          H  
ATOM   1553  HA  LEU A 101       5.366 -19.463  14.838  1.00  0.910          H  
ATOM   1554 1HB  LEU A 101       2.916 -19.496  15.138  1.00  1.260          H  
ATOM   1555 2HB  LEU A 101       2.879 -17.740  15.138  1.00  1.260          H  
ATOM   1556  HG  LEU A 101       3.613 -17.783  12.747  1.00  1.260          H  
ATOM   1557 1HD1 LEU A 101       3.428 -19.884  11.525  1.00  1.260          H  
ATOM   1558 2HD1 LEU A 101       4.678 -20.017  12.737  1.00  1.260          H  
ATOM   1559 3HD1 LEU A 101       3.101 -20.757  13.029  1.00  1.260          H  
ATOM   1560 1HD2 LEU A 101       1.430 -18.463  11.885  1.00  1.260          H  
ATOM   1561 2HD2 LEU A 101       1.095 -19.307  13.414  1.00  1.260          H  
ATOM   1562 3HD2 LEU A 101       1.283 -17.532  13.395  1.00  1.260          H  
ATOM   1563  N   GLN A 102       6.667 -17.576  13.876  1.00  0.910          N  
ATOM   1564  CA  GLN A 102       7.475 -16.471  13.341  1.00  1.130          C  
ATOM   1565  C   GLN A 102       8.048 -16.540  11.878  1.00  1.090          C  
ATOM   1566  O   GLN A 102       9.174 -16.096  11.667  1.00  1.690          O  
ATOM   1567  CB  GLN A 102       8.611 -16.203  14.336  1.00  1.490          C  
ATOM   1568  CG  GLN A 102       9.488 -17.392  14.624  1.00  1.490          C  
ATOM   1569  CD  GLN A 102      10.471 -17.113  15.735  1.00  1.490          C  
ATOM   1570  OE1 GLN A 102      11.187 -16.113  15.720  1.00  1.490          O  
ATOM   1571  NE2 GLN A 102      10.503 -18.000  16.723  1.00  1.490          N  
ATOM   1572  H   GLN A 102       6.899 -18.537  13.660  1.00  1.090          H  
ATOM   1573  HA  GLN A 102       6.832 -15.599  13.374  1.00  1.360          H  
ATOM   1574 1HB  GLN A 102       9.257 -15.409  13.955  1.00  1.790          H  
ATOM   1575 2HB  GLN A 102       8.200 -15.849  15.276  1.00  1.790          H  
ATOM   1576 1HG  GLN A 102       8.859 -18.228  14.938  1.00  1.790          H  
ATOM   1577 2HG  GLN A 102      10.042 -17.654  13.724  1.00  1.790          H  
ATOM   1578 1HE2 GLN A 102      11.133 -17.876  17.489  1.00  1.790          H  
ATOM   1579 2HE2 GLN A 102       9.903 -18.808  16.701  1.00  1.790          H  
ATOM   1580  N   PRO A 103       7.348 -17.118  10.861  1.00  1.070          N  
ATOM   1581  CA  PRO A 103       7.733 -17.219   9.438  1.00  1.150          C  
ATOM   1582  C   PRO A 103       7.389 -16.008   8.538  1.00  0.970          C  
ATOM   1583  O   PRO A 103       7.636 -16.023   7.337  1.00  0.950          O  
ATOM   1584  CB  PRO A 103       6.897 -18.417   8.998  1.00  1.720          C  
ATOM   1585  CG  PRO A 103       5.644 -18.294   9.827  1.00  1.720          C  
ATOM   1586  CD  PRO A 103       6.102 -17.811  11.151  1.00  1.720          C  
ATOM   1587  HA  PRO A 103       8.807 -17.449   9.374  1.00  1.380          H  
ATOM   1588 1HB  PRO A 103       6.687 -18.366   7.914  1.00  2.070          H  
ATOM   1589 2HB  PRO A 103       7.449 -19.355   9.175  1.00  2.070          H  
ATOM   1590 1HG  PRO A 103       4.938 -17.612   9.359  1.00  2.070          H  
ATOM   1591 2HG  PRO A 103       5.146 -19.264   9.879  1.00  2.070          H  
ATOM   1592 1HD  PRO A 103       5.378 -17.134  11.594  1.00  2.070          H  
ATOM   1593 2HD  PRO A 103       6.282 -18.713  11.719  1.00  2.070          H  
ATOM   1594  N   GLU A 104       6.757 -15.012   9.139  1.00  1.330          N  
ATOM   1595  CA  GLU A 104       6.149 -13.807   8.545  1.00  1.730          C  
ATOM   1596  C   GLU A 104       5.084 -14.050   7.454  1.00  1.530          C  
ATOM   1597  O   GLU A 104       4.633 -13.108   6.796  1.00  1.830          O  
ATOM   1598  CB  GLU A 104       7.244 -12.933   7.912  1.00  2.260          C  
ATOM   1599  CG  GLU A 104       8.313 -12.388   8.853  1.00  2.260          C  
ATOM   1600  CD  GLU A 104       9.318 -11.525   8.130  1.00  2.260          C  
ATOM   1601  OE1 GLU A 104       9.372 -11.615   6.927  1.00  2.260          O  
ATOM   1602  OE2 GLU A 104      10.017 -10.775   8.772  1.00  2.260          O  
ATOM   1603  H   GLU A 104       6.643 -15.104  10.131  1.00  1.600          H  
ATOM   1604  HA  GLU A 104       5.708 -13.239   9.346  1.00  2.080          H  
ATOM   1605 1HB  GLU A 104       7.751 -13.494   7.127  1.00  2.710          H  
ATOM   1606 2HB  GLU A 104       6.779 -12.073   7.432  1.00  2.710          H  
ATOM   1607 1HG  GLU A 104       7.827 -11.781   9.601  1.00  2.710          H  
ATOM   1608 2HG  GLU A 104       8.819 -13.214   9.350  1.00  2.710          H  
ATOM   1609  N   TYR A 105       4.537 -15.257   7.408  1.00  1.330          N  
ATOM   1610  CA  TYR A 105       3.423 -15.659   6.552  1.00  1.390          C  
ATOM   1611  C   TYR A 105       3.145 -17.110   6.893  1.00  1.030          C  
ATOM   1612  O   TYR A 105       4.089 -17.893   7.019  1.00  1.200          O  
ATOM   1613  CB  TYR A 105       3.756 -15.557   5.049  1.00  1.920          C  
ATOM   1614  CG  TYR A 105       2.514 -15.691   4.141  1.00  1.920          C  
ATOM   1615  CD1 TYR A 105       1.790 -14.558   3.830  1.00  1.920          C  
ATOM   1616  CD2 TYR A 105       2.087 -16.921   3.667  1.00  1.920          C  
ATOM   1617  CE1 TYR A 105       0.650 -14.628   3.059  1.00  1.920          C  
ATOM   1618  CE2 TYR A 105       0.940 -16.996   2.887  1.00  1.920          C  
ATOM   1619  CZ  TYR A 105       0.219 -15.847   2.592  1.00  1.920          C  
ATOM   1620  OH  TYR A 105      -0.922 -15.923   1.810  1.00  1.920          O  
ATOM   1621  H   TYR A 105       4.950 -15.965   7.990  1.00  1.600          H  
ATOM   1622  HA  TYR A 105       2.538 -15.071   6.787  1.00  1.670          H  
ATOM   1623 1HB  TYR A 105       4.231 -14.604   4.831  1.00  2.310          H  
ATOM   1624 2HB  TYR A 105       4.460 -16.342   4.782  1.00  2.310          H  
ATOM   1625  HD1 TYR A 105       2.138 -13.606   4.199  1.00  2.310          H  
ATOM   1626  HD2 TYR A 105       2.641 -17.827   3.910  1.00  2.310          H  
ATOM   1627  HE1 TYR A 105       0.092 -13.725   2.822  1.00  2.310          H  
ATOM   1628  HE2 TYR A 105       0.597 -17.962   2.515  1.00  2.310          H  
ATOM   1629  HH  TYR A 105      -1.490 -15.141   1.951  1.00  2.310          H  
ATOM   1630  N   PHE A 106       1.894 -17.516   6.978  1.00  0.920          N  
ATOM   1631  CA  PHE A 106       1.653 -18.927   7.264  1.00  0.980          C  
ATOM   1632  C   PHE A 106       0.252 -19.366   6.840  1.00  0.880          C  
ATOM   1633  O   PHE A 106      -0.536 -18.562   6.334  1.00  0.840          O  
ATOM   1634  CB  PHE A 106       1.917 -19.164   8.758  1.00  1.350          C  
ATOM   1635  CG  PHE A 106       2.042 -20.557   9.221  1.00  1.350          C  
ATOM   1636  CD1 PHE A 106       3.193 -21.272   8.949  1.00  1.350          C  
ATOM   1637  CD2 PHE A 106       1.047 -21.152   9.986  1.00  1.350          C  
ATOM   1638  CE1 PHE A 106       3.343 -22.551   9.423  1.00  1.350          C  
ATOM   1639  CE2 PHE A 106       1.194 -22.414  10.452  1.00  1.350          C  
ATOM   1640  CZ  PHE A 106       2.340 -23.121  10.176  1.00  1.350          C  
ATOM   1641  H   PHE A 106       1.130 -16.844   6.841  1.00  1.100          H  
ATOM   1642  HA  PHE A 106       2.369 -19.519   6.692  1.00  1.180          H  
ATOM   1643 1HB  PHE A 106       2.811 -18.648   9.048  1.00  1.620          H  
ATOM   1644 2HB  PHE A 106       1.153 -18.732   9.305  1.00  1.620          H  
ATOM   1645  HD1 PHE A 106       3.990 -20.806   8.357  1.00  1.620          H  
ATOM   1646  HD2 PHE A 106       0.144 -20.612  10.217  1.00  1.620          H  
ATOM   1647  HE1 PHE A 106       4.255 -23.111   9.210  1.00  1.620          H  
ATOM   1648  HE2 PHE A 106       0.406 -22.869  11.057  1.00  1.620          H  
ATOM   1649  HZ  PHE A 106       2.451 -24.131  10.566  1.00  1.620          H  
ATOM   1650  N   GLU A 107      -0.053 -20.653   7.037  1.00  0.920          N  
ATOM   1651  CA  GLU A 107      -1.375 -21.181   6.722  1.00  0.880          C  
ATOM   1652  C   GLU A 107      -1.878 -22.093   7.836  1.00  0.790          C  
ATOM   1653  O   GLU A 107      -1.196 -23.037   8.231  1.00  0.970          O  
ATOM   1654  CB  GLU A 107      -1.335 -21.992   5.418  1.00  1.250          C  
ATOM   1655  CG  GLU A 107      -0.915 -21.211   4.170  1.00  1.250          C  
ATOM   1656  CD  GLU A 107      -0.951 -22.036   2.896  1.00  1.250          C  
ATOM   1657  OE1 GLU A 107      -1.131 -23.223   2.991  1.00  1.250          O  
ATOM   1658  OE2 GLU A 107      -0.804 -21.473   1.833  1.00  1.250          O  
ATOM   1659  H   GLU A 107       0.639 -21.273   7.439  1.00  1.100          H  
ATOM   1660  HA  GLU A 107      -2.066 -20.356   6.625  1.00  1.060          H  
ATOM   1661 1HB  GLU A 107      -0.655 -22.834   5.535  1.00  1.500          H  
ATOM   1662 2HB  GLU A 107      -2.327 -22.397   5.229  1.00  1.500          H  
ATOM   1663 1HG  GLU A 107      -1.559 -20.381   4.067  1.00  1.500          H  
ATOM   1664 2HG  GLU A 107       0.093 -20.828   4.313  1.00  1.500          H  
ATOM   1665  N   SER A 108      -3.112 -21.861   8.271  1.00  0.710          N  
ATOM   1666  CA  SER A 108      -3.723 -22.681   9.308  1.00  0.690          C  
ATOM   1667  C   SER A 108      -4.611 -23.750   8.670  1.00  0.620          C  
ATOM   1668  O   SER A 108      -5.490 -23.405   7.876  1.00  0.710          O  
ATOM   1669  CB  SER A 108      -4.595 -21.841  10.223  1.00  0.970          C  
ATOM   1670  OG  SER A 108      -3.859 -20.920  10.967  1.00  0.970          O  
ATOM   1671  H   SER A 108      -3.632 -21.081   7.862  1.00  0.850          H  
ATOM   1672  HA  SER A 108      -2.920 -23.112   9.892  1.00  0.830          H  
ATOM   1673 1HB  SER A 108      -5.316 -21.315   9.631  1.00  1.170          H  
ATOM   1674 2HB  SER A 108      -5.152 -22.496  10.885  1.00  1.170          H  
ATOM   1675  HG  SER A 108      -4.518 -20.435  11.468  1.00  1.170          H  
ATOM   1676  N   PRO A 109      -4.407 -25.049   8.936  1.00  0.780          N  
ATOM   1677  CA  PRO A 109      -5.209 -26.123   8.398  1.00  0.850          C  
ATOM   1678  C   PRO A 109      -6.592 -26.017   8.974  1.00  0.870          C  
ATOM   1679  O   PRO A 109      -6.739 -25.601  10.130  1.00  1.320          O  
ATOM   1680  CB  PRO A 109      -4.462 -27.378   8.847  1.00  1.270          C  
ATOM   1681  CG  PRO A 109      -3.716 -26.948  10.087  1.00  1.270          C  
ATOM   1682  CD  PRO A 109      -3.362 -25.482   9.850  1.00  1.270          C  
ATOM   1683  HA  PRO A 109      -5.253 -26.044   7.305  1.00  1.020          H  
ATOM   1684 1HB  PRO A 109      -5.187 -28.189   9.038  1.00  1.530          H  
ATOM   1685 2HB  PRO A 109      -3.801 -27.726   8.038  1.00  1.530          H  
ATOM   1686 1HG  PRO A 109      -4.358 -27.083  10.969  1.00  1.530          H  
ATOM   1687 2HG  PRO A 109      -2.826 -27.577  10.244  1.00  1.530          H  
ATOM   1688 1HD  PRO A 109      -3.463 -24.972  10.788  1.00  1.530          H  
ATOM   1689 2HD  PRO A 109      -2.359 -25.362   9.398  1.00  1.530          H  
ATOM   1690  N   LEU A 110      -7.580 -26.418   8.201  1.00  0.730          N  
ATOM   1691  CA  LEU A 110      -8.963 -26.390   8.624  1.00  0.810          C  
ATOM   1692  C   LEU A 110      -9.608 -27.770   8.506  1.00  0.800          C  
ATOM   1693  O   LEU A 110      -9.357 -28.520   7.545  1.00  0.840          O  
ATOM   1694  CB  LEU A 110      -9.687 -25.376   7.734  1.00  1.100          C  
ATOM   1695  CG  LEU A 110      -9.076 -23.934   7.735  1.00  1.100          C  
ATOM   1696  CD1 LEU A 110      -9.713 -23.125   6.656  1.00  1.100          C  
ATOM   1697  CD2 LEU A 110      -9.279 -23.272   9.083  1.00  1.100          C  
ATOM   1698  H   LEU A 110      -7.374 -26.736   7.253  1.00  0.880          H  
ATOM   1699  HA  LEU A 110      -9.012 -26.090   9.670  1.00  0.970          H  
ATOM   1700 1HB  LEU A 110      -9.672 -25.746   6.720  1.00  1.320          H  
ATOM   1701 2HB  LEU A 110     -10.724 -25.313   8.057  1.00  1.320          H  
ATOM   1702  HG  LEU A 110      -8.012 -23.984   7.526  1.00  1.320          H  
ATOM   1703 1HD1 LEU A 110      -9.284 -22.147   6.657  1.00  1.320          H  
ATOM   1704 2HD1 LEU A 110      -9.528 -23.590   5.698  1.00  1.320          H  
ATOM   1705 3HD1 LEU A 110     -10.755 -23.056   6.828  1.00  1.320          H  
ATOM   1706 1HD2 LEU A 110      -8.849 -22.284   9.058  1.00  1.320          H  
ATOM   1707 2HD2 LEU A 110     -10.337 -23.202   9.305  1.00  1.320          H  
ATOM   1708 3HD2 LEU A 110      -8.784 -23.848   9.863  1.00  1.320          H  
ATOM   1709  N   GLN A 111     -10.512 -28.054   9.437  1.00  0.850          N  
ATOM   1710  CA  GLN A 111     -11.277 -29.290   9.485  1.00  0.920          C  
ATOM   1711  C   GLN A 111     -12.214 -29.411   8.297  1.00  0.840          C  
ATOM   1712  O   GLN A 111     -12.622 -28.406   7.711  1.00  0.880          O  
ATOM   1713  CB  GLN A 111     -12.046 -29.375  10.805  1.00  1.260          C  
ATOM   1714  CG  GLN A 111     -11.136 -29.574  12.034  1.00  1.260          C  
ATOM   1715  CD  GLN A 111     -10.554 -28.262  12.591  1.00  1.260          C  
ATOM   1716  OE1 GLN A 111     -10.539 -27.240  11.888  1.00  1.260          O  
ATOM   1717  NE2 GLN A 111     -10.082 -28.296  13.833  1.00  1.260          N  
ATOM   1718  H   GLN A 111     -10.645 -27.373  10.187  1.00  1.020          H  
ATOM   1719  HA  GLN A 111     -10.579 -30.126   9.441  1.00  1.100          H  
ATOM   1720 1HB  GLN A 111     -12.621 -28.463  10.943  1.00  1.510          H  
ATOM   1721 2HB  GLN A 111     -12.758 -30.201  10.763  1.00  1.510          H  
ATOM   1722 1HG  GLN A 111     -11.710 -30.060  12.820  1.00  1.510          H  
ATOM   1723 2HG  GLN A 111     -10.303 -30.212  11.743  1.00  1.510          H  
ATOM   1724 1HE2 GLN A 111      -9.653 -27.459  14.264  1.00  1.510          H  
ATOM   1725 2HE2 GLN A 111     -10.107 -29.147  14.356  1.00  1.510          H  
ATOM   1726  N   SER A 112     -12.539 -30.649   7.938  1.00  0.870          N  
ATOM   1727  CA  SER A 112     -13.425 -30.934   6.821  1.00  0.920          C  
ATOM   1728  C   SER A 112     -14.832 -30.375   6.982  1.00  0.980          C  
ATOM   1729  O   SER A 112     -15.420 -30.426   8.067  1.00  1.090          O  
ATOM   1730  CB  SER A 112     -13.532 -32.429   6.628  1.00  1.270          C  
ATOM   1731  OG  SER A 112     -12.283 -33.001   6.328  1.00  1.270          O  
ATOM   1732  H   SER A 112     -12.153 -31.432   8.446  1.00  1.040          H  
ATOM   1733  HA  SER A 112     -12.999 -30.491   5.932  1.00  1.100          H  
ATOM   1734 1HB  SER A 112     -13.939 -32.888   7.523  1.00  1.520          H  
ATOM   1735 2HB  SER A 112     -14.229 -32.624   5.815  1.00  1.520          H  
ATOM   1736  HG  SER A 112     -12.474 -33.907   6.057  1.00  1.520          H  
ATOM   1737  N   SER A 113     -15.360 -29.878   5.870  1.00  1.150          N  
ATOM   1738  CA  SER A 113     -16.714 -29.363   5.740  1.00  1.500          C  
ATOM   1739  C   SER A 113     -17.677 -30.499   5.471  1.00  1.900          C  
ATOM   1740  O   SER A 113     -17.256 -31.644   5.302  1.00  2.210          O  
ATOM   1741  CB  SER A 113     -16.783 -28.303   4.654  1.00  1.960          C  
ATOM   1742  OG  SER A 113     -16.487 -28.840   3.394  1.00  1.960          O  
ATOM   1743  H   SER A 113     -14.770 -29.886   5.032  1.00  1.380          H  
ATOM   1744  HA  SER A 113     -17.003 -28.908   6.685  1.00  1.800          H  
ATOM   1745 1HB  SER A 113     -17.785 -27.871   4.642  1.00  2.350          H  
ATOM   1746 2HB  SER A 113     -16.084 -27.501   4.886  1.00  2.350          H  
ATOM   1747  HG  SER A 113     -16.669 -28.149   2.755  1.00  2.350          H  
ATOM   1748  N   LYS A 114     -18.972 -30.214   5.481  1.00  2.260          N  
ATOM   1749  CA  LYS A 114     -19.941 -31.249   5.166  1.00  2.860          C  
ATOM   1750  C   LYS A 114     -20.489 -30.977   3.774  1.00  3.580          C  
ATOM   1751  O   LYS A 114     -21.660 -30.627   3.619  1.00  4.150          O  
ATOM   1752  OXT LYS A 114     -19.741 -31.060   2.794  1.00  4.290          O  
ATOM   1753  CB  LYS A 114     -21.072 -31.268   6.193  1.00  3.500          C  
ATOM   1754  CG  LYS A 114     -20.616 -31.402   7.655  1.00  3.500          C  
ATOM   1755  CD  LYS A 114     -19.928 -32.744   7.934  1.00  3.500          C  
ATOM   1756  CE  LYS A 114     -19.601 -32.901   9.413  1.00  3.500          C  
ATOM   1757  NZ  LYS A 114     -18.872 -34.175   9.698  1.00  3.500          N  
ATOM   1758  H   LYS A 114     -19.297 -29.267   5.677  1.00  2.710          H  
ATOM   1759  HA  LYS A 114     -19.449 -32.220   5.145  1.00  3.430          H  
ATOM   1760 1HB  LYS A 114     -21.667 -30.369   6.099  1.00  4.200          H  
ATOM   1761 2HB  LYS A 114     -21.731 -32.109   5.979  1.00  4.200          H  
ATOM   1762 1HG  LYS A 114     -19.920 -30.593   7.885  1.00  4.200          H  
ATOM   1763 2HG  LYS A 114     -21.483 -31.302   8.306  1.00  4.200          H  
ATOM   1764 1HD  LYS A 114     -20.573 -33.562   7.613  1.00  4.200          H  
ATOM   1765 2HD  LYS A 114     -18.992 -32.796   7.373  1.00  4.200          H  
ATOM   1766 1HE  LYS A 114     -18.982 -32.062   9.730  1.00  4.200          H  
ATOM   1767 2HE  LYS A 114     -20.529 -32.891   9.983  1.00  4.200          H  
ATOM   1768 1HZ  LYS A 114     -18.677 -34.237  10.687  1.00  4.200          H  
ATOM   1769 2HZ  LYS A 114     -19.440 -34.964   9.418  1.00  4.200          H  
ATOM   1770 3HZ  LYS A 114     -18.001 -34.185   9.181  1.00  4.200          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -547.869 63.0362 338.182 -36.348 12.3344 22.4928 166.362 -196.327 -1.25651 -8.41081 -147.811 -40.33 -16.9555 -46.84 -12.7116 -9.88313 0 3.3922 6.5204 48.5404 96.7593 -32.3028 21.6003 -28.3145 11.2463 67.6134 -267.28
SER:NtermProteinFull_1 -1.67959 0.03678 1.69189 -0.03193 0 0.04539 1.02263 -0.77475 -0.04423 -0.23565 -0.78894 -1.80606 0 0 -0.93545 0 0 0.00634 0.00374 0.53701 0 0 0.61742 -0.77834 0 0.0933 -3.02044
HIS_2 -3.60604 0.22142 3.42517 -0.49893 0.03147 0.32365 0.92321 -1.66842 -0.04423 -0.23565 -0.63087 -1.22772 0 0 0 -0.82652 0 -0.01211 8e-05 0 2.02017 -0.41101 0 -0.45461 0.00824 0.30551 -2.35719
SER_3 -4.53122 0.49413 4.47195 -0.02798 0 0.048 1.60792 -2.19723 -0.00092 -0.00525 -0.68399 -1.16889 0 0 -0.92467 0 0 0.00468 0.0448 0.9385 0 -0.38601 0.6118 -0.77834 -0.02588 0.35849 -2.1501
ASN_4 -1.67689 0.09577 1.97786 -0.18796 0.03413 0.292 0.43834 -0.9515 -0 -0 0.23157 -0.38257 0 0 0 0 0 0.01054 0.00393 0 1.69252 -0.00245 0 -0.93687 -0.15244 0.16732 0.65329
ASP_5 -2.26842 0.3764 2.55172 -0.12074 0.01716 0.37381 0.74627 -1.19738 -0.00092 -0.00525 -0.74141 -0.29292 0 0 -0.92467 0 0 -0.06946 0.00462 0 2.37732 -0.30894 0 -2.3716 -0.52099 0.11519 -2.26021
PHE_6 -6.89832 0.63481 4.16662 -0.5663 0.27871 0.2914 1.45297 -2.2979 -0.00223 -0.03658 -0.7379 -0.25069 0 0 0 0 0 -0.0069 1e-05 0 3.9392 -0.26218 0 1.0402 -0.19247 0.36222 0.91468
GLU_7 -2.46015 0.10323 3.08646 -0.28336 0.03938 0.34465 0.95115 -1.34011 -0.00597 -0.01747 -1.72756 -0.2853 0 0 -1.06406 0 0 -0.08518 0.00685 0 2.73425 -0.03876 0 -2.7348 -0.05804 0.35882 -2.47598
GLU_8 -3.49945 0.27882 4.0739 -0.20356 0.02952 0.26944 1.54604 -1.65414 -0.01415 -0.03934 -2.14759 -0.41901 0 0 0 -0.82652 0 -0.00938 0.06971 0 3.03781 -0.05863 0 -2.7348 -0.36319 0.22847 -2.43606
GLY_9 -2.35539 0.32872 2.54485 -0.0012 0 0 1.62029 -1.33812 -0 -0 -1.37857 -0.31205 0 0 0 0 0 -0.06266 0 0 0 -1.25641 0 0.83697 0.35948 0.20822 -0.80585
SER_10 -2.29147 0.16405 1.81015 -0.03605 0.0236 0.06632 0.29665 -1.01066 -0.0303 -0.21363 0.14229 -0.55547 0 0 0 0 0 -0.0212 0.00461 0.37696 0 -0.12649 0.61916 -0.77834 0.65853 0.39154 -0.50975
THR_11 -3.13695 0.21182 1.63122 -0.1807 0.12062 0.0707 0.53202 -1.1446 -0.0172 -0.17122 0.47304 -0.2501 0 0 0 0 0 0.04335 0.00589 0.13349 0 -0.019 2.27456 -1.0874 0.29637 0.53497 0.32087
ILE_12 -8.87706 1.14736 0.45325 -0.46899 0.3524 0.09514 0.81763 -1.86899 -0.03191 -0.17142 0.39271 -0.03757 0 0 0 0 0 -0.05901 0.00268 0.33226 0 -0.66652 0 0.73287 -0.0725 0.5295 -7.39814
ARG_13 -3.82619 0.20224 2.55406 -0.66323 0.19489 0.37613 0.98392 -1.46049 -0.00646 -0.02398 -1.00808 0.21927 0 0 0 0 0 -0.04702 0.07254 2.1833 0 -0.16108 0 -1.2888 -0.0591 0.45646 -1.30161
TYR_14 -5.24323 0.28751 1.96106 -1.24411 0.21193 0.73366 1.02689 -1.65558 -0.00646 -0.02397 -0.25228 -0.33384 0 0 0 0 0 -0.0041 0.0785 0 1.80375 -0.47973 0.00016 1.2797 0.01926 0.53001 -1.31088
LEU_15 -8.66563 1.74186 2.3206 -0.59882 0.22001 0.14769 2.34277 -2.32333 -0 -0 -1.77367 0.3293 0 0 0 0 0 0.11361 0.16188 0.72546 0 -0.0887 0 0.18072 0.26191 0.9184 -3.98593
ALA_16 -2.80971 0.32549 0.88943 -0.02802 0.00323 0 0.32266 -0.92295 -0 -0 -0.23335 -0.37549 0 0 0 0 0 -0.04795 0 0 0 0.46862 0 1.8394 0.61223 0.73238 0.77597
VAL_17 -6.47407 0.96649 2.65925 -0.26967 0.22433 0.05452 2.22157 -2.14228 -0.00471 -0.01382 -2.17989 -0.22124 0 0 0 0 0 0.04424 0.14364 0.39603 0 -0.78234 0 1.9342 0.07308 0.48395 -2.88672
THR_18 -2.61488 0.2603 1.14956 -0.16545 0.08076 0.05842 0.30797 -0.96256 -0.00175 -0.03316 -0.18799 -0.24185 0 0 0 0 0 -0.04028 0.00328 0.14074 0 -0.10436 2.29594 -1.0874 -0.14913 0.38653 -0.90534
LEU_19 -7.78671 1.02659 3.17602 -0.46827 0.15672 0.1228 2.91791 -2.51402 -0.00471 -0.01382 -2.50495 0.01762 0 0 0 0 0 -0.02936 0.28708 1.74492 0 -0.16739 0 0.18072 -0.00459 0.55859 -3.30486
GLN_20 -1.98626 0.13181 2.41666 -0.71362 0.30714 1.0673 0.34164 -1.05056 -0.00175 -0.03316 -0.70702 -2.20043 0 0 0 0 0 -0.10499 0.00236 0 3.08761 -0.08841 0 -0.18838 -0.24404 0.57577 0.61168
ASP_21 -3.28971 0.52357 3.73375 -0.11321 0.00322 0.34721 0.97819 -1.5924 -0 -0 -1.37727 -0.27562 0 0 0 -0.63041 0 0.04486 0.06912 0 2.11645 -0.29637 0 -2.3716 -0.28715 0.49724 -1.92012
ILE_22 -5.44416 0.56895 1.56766 -0.54425 0.3502 0.15734 1.34086 -1.48008 -0 -0 -0.18126 -0.22622 0 0 0 0 0 -0.04607 0.00178 0.34614 0 0.0924 0 0.73287 0.30271 0.76675 -1.69439
GLY_23 -2.78248 0.0953 3.42713 -0.00027 0 0 2.21241 -1.70363 -0 -0 -2.17347 -0.30672 0 0 0 0 0 -0.08913 0 0 0 -1.42727 0 0.83697 0.69298 0.49862 -0.71953
PHE_24 -4.46564 0.38632 1.86325 -0.93361 0.12454 0.11301 0.42208 -1.56379 -0 -0 -0.09558 -0.50394 0 0 0 0 0 0.00724 0.00385 0 2.47872 -0.13762 0 1.0402 0.14583 0.55455 -0.56059
TYR_25 -8.80983 0.68989 4.61416 -0.8475 0.08465 0.11767 3.4905 -3.13941 -0.03537 -0.25117 -2.0648 -0.46532 0 0 0 0 0 -0.0042 0.0091 0 2.46923 -0.17819 0.01919 1.2797 -0.18233 0.7895 -2.41452
GLN_26 -5.89882 0.37425 4.50487 -0.32913 0.03464 0.15534 1.4493 -2.2256 -0.03074 -0.23346 -1.59494 -0.13212 0 0 0 -0.80357 0 0.02789 0.06759 0 3.28064 0.2502 0 -0.18838 0.01281 0.42305 -0.85617
ILE_27 -9.76064 1.4351 3.16512 -0.49668 0.51831 0.10946 2.79879 -2.5881 -0.00805 -0.03071 -1.93058 0.26223 0 0 0 0 0 0.02263 0.34306 0.42568 0 -0.52303 0 0.73287 -0.25985 0.98683 -4.79757
LYS_28 -5.36647 0.3642 4.32405 -0.52088 0.1625 0.33873 1.51635 -1.75257 -0.02331 -0.11196 -2.48661 -0.01731 0 0 0 -0.80357 0 0.08665 0.07183 1.89905 0 -0.13095 0 -1.5107 -0.56609 1.23559 -3.29148
LYS_29 -5.04981 0.80556 4.02016 -0.36923 0.04983 0.17363 1.70094 -1.96861 -0.02617 -0.09072 -1.28046 0.03339 0 0 0 0 0 0.02125 0.06401 1.52964 0 0.02261 0 -1.5107 0.55804 0.53142 -0.78523
ILE_30 -7.66078 0.81883 0.78604 -0.4976 0.38866 0.10543 0.67612 -1.66981 -0.03175 -0.17109 -1.04503 -0.04846 0 0 0 0 0 0.00519 0.07212 0.37626 0 -0.73212 0 0.73287 0.56294 0.56857 -6.76361
VAL_31 -4.95019 0.42878 2.37314 -0.27865 0.19744 0.05965 1.19835 -1.54485 -0.00773 -0.02452 -0.13135 -0.22767 0 0 0 0 0 -0.04634 0.00261 0.24694 0 -0.72153 0 1.9342 -0.46879 0.51637 -1.44414
ASP_32 -2.09181 0.08469 2.44526 -0.19022 0.05644 0.59796 1.26477 -1.20511 -0.01248 -0.04017 -1.86356 -1.43835 0 0 -0.63389 0 0 -0.07129 0.03702 0 2.49673 -0.62338 0 -2.3716 -0.19295 0.26555 -3.4864
SER_33 -3.54261 0.43784 4.17681 -0.04246 0.01506 0.08111 2.34647 -1.70917 -2e-05 -0.00015 -0.99871 -0.47258 0 0 0 0 0 -0.025 0.0214 0.47109 0 -0.09303 0.60394 -0.77834 0.27361 0.30916 1.07442
LYS_34 -1.95802 0.29585 2.7848 -0.28311 0.02895 0.12881 1.21738 -1.22224 -0 -0 -1.64157 -0.24438 0 0 -0.63389 0 0 0.09683 0.00482 1.00078 0 0.03588 0 -1.5107 1.42234 0.48041 0.00295
LYS_35 -3.2571 0.41655 2.92877 -0.30795 0.02785 0.13855 1.77732 -1.33724 -2e-05 -0.00061 -2.20274 -0.00161 0 0 0 0 0 -0.09004 0.01184 1.74319 0 -0.07171 0 -1.5107 0.86139 0.39387 -0.48037
LEU_36 -7.67861 1.10237 2.34828 -0.54901 0.2599 0.16598 1.6728 -2.02598 -0.00497 -0.08928 -0.93396 0.13447 0 0 0 0 0 0.16384 0.00859 0.56801 0 0.06382 0 0.18072 0.04424 0.54472 -4.02406
ASN_37 -2.40614 0.22742 2.95585 -0.32165 0.05149 0.62184 0.92574 -1.26188 -0.01475 -0.1677 -0.59136 -0.80461 0 0 0 0 0 0.04201 0 0 1.83047 -0.52786 0 -0.93687 0.413 0.72275 0.75774
LEU_38 -7.13588 0.99955 1.94684 -0.49245 0.1466 0.09826 1.61176 -1.84851 -0.01025 -0.08034 -1.47519 0.38418 0 0 0 0 0 0.18782 0.12505 0.53854 0 -0.06244 0 0.18072 -0.21888 0.71377 -4.39082
LYS_39 -5.19328 0.38397 5.16194 -0.33665 0.03462 0.14365 2.58231 -2.38678 -0.02859 -0.09413 -2.86421 -0.01302 0 0 0 0 0 0.03045 0.30346 2.07602 0 -0.03824 0 -1.5107 -0.10348 0.55671 -1.29596
ILE_40 -7.869 0.87857 4.675 -0.56631 0.41283 0.12422 2.82442 -2.9215 -0 -0 -2.12828 0.13313 0 0 0 0 0 -0.04839 0.0685 1.41614 0 -0.68915 0 0.73287 0.02425 0.62028 -2.31242
HIS_D_41 -7.78966 0.73441 6.43368 -0.42573 0.03647 0.55257 1.98869 -3.10235 -0.02832 -0.19597 -2.87555 -0.35414 0 0 0 0 0 0.22712 0.05049 0 1.48927 -0.74716 0 -0.45461 0.52797 0.83141 -3.10141
GLN_42 -5.23651 0.49568 4.59081 -0.65287 0.14285 0.67466 1.78943 -2.18984 -0.00597 -0.01747 -0.72087 -0.4913 0 0 -1.06406 0 0 -0.20107 0.00609 0 2.32483 0.33756 0 -0.18838 1.77051 0.53532 1.8994
SER_43 -1.74438 0.09471 1.95213 -0.03002 0.00076 0.04935 0.53938 -0.94496 -0.01163 -0.10461 0.01479 -0.98091 0 0 0 0 0 -0.04273 0 0.15775 0 -0.29383 0.60024 -0.77834 0.768 0.34132 -0.41296
HIS_D_44 -5.94822 0.42863 5.45211 -0.55651 0.06115 0.44073 2.81601 -2.81691 -0 -0 -2.71798 -0.45879 0 0 -0.93545 0 0 -0.08459 0.00973 0 2.30842 -0.17696 0 -0.45461 -0.13883 0.39848 -2.37359
LEU_45 -6.90868 0.78669 0.70574 -0.52071 0.2534 0.14361 0.98825 -1.66109 -0 -0 -0.31016 0.06367 0 0 0 0 0 -0.05541 0.1587 1.06017 0 -0.29149 0 0.18072 0.23293 0.59103 -4.58264
VAL_46 -5.20156 0.36588 3.36842 -0.2861 0.18888 0.06356 2.26448 -2.14651 -0 -0 -2.12292 -0.23978 0 0 0 0 0 -0.05978 0.00553 0.15207 0 -0.49592 0 1.9342 -0.09375 0.44148 -1.86181
VAL_47 -7.29099 1.62336 -0.56462 -0.28874 0.22197 0.06775 0.50062 -1.30603 -0 -0 -0.88201 -0.50136 0 0 0 0 0 0.49107 0.00194 0.23361 0 -0.47889 0 1.9342 -0.0932 0.88004 -5.4513
PRO_48 -5.5847 1.02394 2.97504 -0.15194 0.00076 0.11069 0.94982 -1.49851 -0 -0 -0.62741 0.14634 0 0 0 0 0 -0.04306 0.00024 0.27555 0 -1.08089 0 -2.4119 -0.3318 1.1627 -5.08513
TYR_49 -4.47935 0.55401 1.93873 -0.68657 0.07223 0.43055 0.85406 -1.18431 -2e-05 -0.00061 -0.63373 -0.44004 0 0 0 0 0 0.06832 0.18043 0 1.99637 0.17503 8e-05 1.2797 0.09728 0.61708 0.83925
CYS_50 -5.51091 1.3143 2.39436 -0.06097 0.00177 0.01962 0.87624 -1.54014 -0.03989 -0.27979 -0.9425 -0.22228 0 0 0 0 0 0.00889 0.01704 0.72477 0 0.09636 0 3.6196 0.26921 1.35947 2.10516
PRO_51 -7.38357 1.35823 2.04351 -0.11317 0.13143 0.08362 1.0211 -1.08425 -0 -0 -0.26252 0.18731 0 0 0 0 0 -0.00835 0.1559 1.12263 0 -0.90899 0 -2.4119 0.27804 1.62156 -4.16942
ILE_52 -8.22955 1.41921 2.02239 -0.72087 0.4846 0.25222 1.63473 -2.0677 -0.03474 -0.27305 -2.61281 -0.23315 0 0 0 0 0 0.07316 0.28205 0.81778 0 -0.27876 0 0.73287 0.46055 1.04846 -5.22259
ALA_53 -4.87602 0.60328 0.76238 -0.02117 0 0 1.38842 -1.47813 -0 -0 -0.15389 -0.35128 0 0 0 0 0 0.06379 0 0 0 -0.18744 0 1.8394 0.11111 0.64541 -1.65415
SER_54 -4.66672 0.27843 4.48279 -0.03076 0.00037 0.0563 2.89094 -2.2072 -0 -0 -2.85124 -0.9964 0 0 0 -0.63041 0 0.07097 0.00061 0.37416 0 0.13476 0.64588 -0.77834 0.33003 0.33437 -2.56143
ILE_55 -6.81846 0.92268 1.10409 -0.48233 0.36143 0.09423 1.05406 -1.75229 -0 -0 0.07386 0.40615 0 0 0 0 0 -0.05699 0.01588 0.49524 0 -0.32346 0 0.73287 -0.09797 0.54694 -3.72407
THR_56 -4.67538 0.39463 3.86298 -0.11071 0.06928 0.05372 2.4343 -2.20146 -0.01 -0.07439 -1.72544 -0.84768 0 0 0 -0.34551 0 0.33036 0.00514 0.28369 0 -0.49021 2.2562 -1.0874 -0.34349 0.73581 -1.48556
GLY_57 -2.77822 0.15169 2.42 -0.0001 0 0 1.17538 -1.47787 -0.02145 -0.13038 0.00874 -0.4229 0 0 0 0 0 0.13193 0 0 0 0.281 0 0.83697 0.72033 0.54012 1.43523
THR_58 -2.48438 0.34138 1.72962 -0.12746 0.06843 0.07526 0.6295 -1.17969 -0 -0 -0.69126 -1.1872 0 0 0 0 0 -0.0609 0.00137 0.03371 0 -0.25179 2.28133 -1.0874 0.50106 0.2384 -1.17001
GLY_59 -0.80964 0.06033 1.17968 -0.00023 0 0 0.27795 -0.56397 -0.03145 -0.20477 0.47626 -0.17095 0 0 0 0 0 -0.11102 0 0 0 -1.22896 0 0.83697 -0.15083 0.15063 -0.29001
SER_60 -0.83749 0.03095 1.00322 -0.02827 8e-05 0.04837 0.09224 -0.49057 -0 -0 0.40436 -0.96309 0 0 0 0 0 0.03107 0.00049 0.24258 0 -0.15871 0.60064 -0.77834 0.27717 0.05758 -0.46769
ASN_61 -2.74761 0.04074 3.20039 -0.18421 0.00649 0.26888 1.00685 -1.34827 -0.00759 -0.04809 -1.02023 -0.39574 0 0 0 -1.0062 0 0.06363 0.02249 0 1.8563 0.09973 0 -0.93687 0.19421 0.15925 -0.77587
ASP_62 -1.07927 0.07697 1.35927 -0.11519 0.0054 0.33732 0.00158 -0.5701 -0 -0 -0.10815 -0.58905 0 0 0 0 0 -0.08809 0.00073 0 3.99701 -0.66587 0 -2.3716 -0.1315 0.18389 0.24335
ARG_63 -5.83565 0.54523 7.1893 -0.58481 0.09635 0.32557 1.99277 -2.6909 -0.03271 -0.19251 -3.94648 -0.01478 0 0 0 -0.93333 0 0.00653 0.18561 2.32883 0 -0.19382 0 -1.2888 -0.27188 0.36719 -2.94828
CYS_64 -3.21319 0.22284 2.91546 -0.08717 0.00244 0.06647 0.81026 -1.28136 -0.03144 -0.27344 -1.60637 0.06902 0 0 0 0 0 -0.00071 0.12519 0.76991 0 0.21076 0 3.6196 -0.16755 0.43079 2.58153
ILE_65 -2.37141 0.21511 1.94192 -0.4718 0.29852 0.09643 0.5113 -0.99476 -0 -0 -0.81306 0.38158 0 0 0 0 0 -0.09419 0.01535 0.50159 0 -0.29498 0 0.73287 -0.35588 0.34942 -0.35199
GLY_66 -2.55732 0.31502 2.82262 -5e-05 0 0 1.11189 -1.4352 -0.03679 -0.29167 -1.44522 -0.37672 0 0 0 0 0 -0.18506 0 0 0 -1.46869 0 0.83697 -0.82319 0.49425 -3.03916
ASP_67 -5.28583 0.6312 7.49751 -0.12319 0.03165 0.36777 3.4178 -3.01262 -0.0267 -0.24674 -4.48299 -1.25403 0 0 -0.53892 -0.47195 0 -0.00453 0.1727 0 3.8966 0.10216 0 -2.3716 -0.64348 0.57829 -1.76691
SER_68 -3.09783 0.26186 4.2182 -0.02397 0 0.05704 1.92154 -1.8131 -0 -0 -1.67648 -0.65934 0 0 -0.53892 0 0 -0.022 1e-05 0.28112 0 -0.30848 0.60454 -0.77834 -0.07301 0.40282 -1.24435
ASP_69 -5.37165 0.43942 7.54295 -0.10223 0.01093 0.30408 3.65551 -3.19501 -0 -0 -5.84465 -1.23851 0 0 -0.79428 -1.46758 0 -0.01217 0.08097 0 2.24874 -0.21728 0 -2.3716 0.07308 0.38945 -5.86982
ASN_70 -4.20885 0.4249 3.48038 -0.18077 0.00843 0.29846 1.19312 -1.80117 -0.03335 -0.16988 -1.73506 -0.76187 0 0 -0.79428 0 0 -0.00818 0.04793 0 2.30767 0.32631 0 -0.93687 0.31826 0.57073 -1.65409
VAL_71 -6.30333 0.66049 2.09077 -0.39283 0.45219 0.10079 2.57726 -2.00846 -0 -0 -2.45161 -0.28351 0 0 0 0 0 -0.05385 0.00058 1.20358 0 -0.73103 0 1.9342 0.06753 0.53447 -2.60277
SER_72 -5.48014 0.50801 4.51359 -0.03662 0 0.07952 2.70725 -2.37723 -0.00823 -0.02545 -3.92847 -0.30999 0 0 0 0 0 -0.00358 0.00037 0.92848 0 0.03835 0.60019 -0.77834 -0.20561 0.47145 -3.30645
PHE_73 -11.5107 1.51583 3.71708 -1.14061 0.30504 0.8218 2.91149 -3.40374 -0 -0 -2.30016 -0.15472 0 0 0 0 0 0.00622 0.31369 0 1.55694 -0.3807 0 1.0402 -0.1191 0.58496 -6.2365
GLU_74 -5.1893 0.6794 3.95759 -0.21958 0.03416 0.33372 2.38498 -2.18809 -0.00201 -0.00588 -3.23916 -0.487 0 0 0 0 0 0.00421 0.02641 0 3.0891 -0.02245 0 -2.7348 -0.18004 0.63032 -3.1284
ILE_75 -8.80764 0.90201 2.16697 -0.45876 0.30693 0.09638 1.44943 -2.26749 -0 -0 -1.70107 0.01841 0 0 0 0 0 0.19312 0.12536 0.39676 0 -0.76585 0 0.73287 -0.32626 0.70256 -7.23626
GLN_76 -3.33989 0.17592 2.82644 -0.3009 0.06348 0.2848 0.90224 -1.47776 -0.00215 -0.00637 -1.21796 -0.65105 0 0 0 0 0 0.02674 0.00404 0 2.99158 0.03896 0 -0.18838 -0.00865 0.72897 0.85007
GLY_77 -2.23699 0.48376 1.99927 -0.00025 0 0 0.72635 -1.0946 -0.05486 -0.47939 -0.69726 -0.18236 0 0 0 0 0 -0.12524 0 0 0 -1.49074 0 0.83697 0.56911 0.38772 -1.35851
VAL_78 -5.23373 0.8251 0.9629 -0.34052 0.49468 0.081 0.61488 -1.14643 -0.01457 -0.15496 -0.16905 -0.79731 0 0 0 0 0 2.67265 0.09748 0.91986 0 0.30747 0 1.9342 0.8756 1.36708 3.29631
PRO_79 -5.46425 0.86596 3.53058 -0.16434 0.00373 0.12133 1.18348 -1.29254 -0.02131 -0.16178 -0.43505 0.03756 0 0 0 0 0 -0.06069 0.00539 0.24869 0 -0.92809 0 -2.4119 0.36998 3.00793 -1.56531
PRO_80 -5.63631 0.63267 2.54519 -0.12855 0.02636 0.0941 0.81791 -1.2804 -0 -0 -0.561 0.15169 0 0 0 0 0 -0.02225 0.03391 0.22251 0 -0.32065 0 -2.4119 0.42636 2.13823 -3.27213
MET_81 -9.90478 1.04991 5.50276 -0.54123 0.19843 0.13195 3.08374 -3.06086 -0 -0 -3.06415 -0.04839 0 0 0 0 0 0.54493 0.07988 2.62286 0 -0.02556 0 0.60916 0.55716 0.82524 -1.43895
LYS_82 -7.21621 0.93036 5.42557 -0.36986 0.03431 0.19148 1.84945 -2.3566 -0.07759 -0.47765 -1.71472 -0.05561 0 0 0 0 0 -0.07605 0.03306 1.85112 0 0.32453 0 -1.5107 0.03697 0.8519 -2.32624
LEU_83 -7.70106 0.96137 2.69745 -0.60484 0.22877 0.18462 2.4688 -2.18834 -0 -0 -2.24387 0.07298 0 0 0 0 0 0.07099 0.52588 1.44675 0 -0.36926 0 0.18072 -0.01622 0.70866 -3.5766
ALA_84 -3.39741 0.41519 1.15682 -0.02261 0 0 0.8073 -1.14186 -0 -0 -0.61298 -0.44269 0 0 0 0 0 0.00301 0 0 0 -0.25584 0 1.8394 -0.01465 0.44384 -1.22249
TYR_85 -6.13876 0.48467 2.84432 -0.84456 0.07551 0.11503 2.33557 -1.98075 -0.00685 -0.0495 -2.11946 -0.4935 0 0 0 0 0 0.00152 0.0087 0 2.22024 -0.19048 0.01558 1.2797 0.13764 0.32196 -1.98341
SER_86 -3.02279 0.24966 1.83664 -0.02891 0 0.06803 0.46721 -1.07734 -0.00685 -0.0495 -0.62498 -0.28098 0 0 0 0 0 0.00559 0.00059 0.11151 0 -0.47993 0.60084 -0.77834 -0.10257 0.24412 -2.86799
LYS_87 -4.92716 0.42475 3.94294 -0.41773 0.06455 0.22292 1.95835 -1.89274 -0.00468 -0.01352 -1.2148 -0.17701 0 0 0 0 0 -0.0029 0.17241 1.75094 0 0.33652 0 -1.5107 0.08 0.22152 -0.98635
ILE_88 -3.92633 0.42113 1.66988 -0.47116 0.34683 0.09808 0.4688 -1.30573 -0.00953 -0.03501 -0.28776 0.04409 0 0 0 0 0 -0.01736 0.00454 0.40504 0 -0.72864 0 0.73287 -0.05488 0.31436 -2.33079
VAL_89 -5.73675 0.85658 3.23268 -0.28601 0.22066 0.06517 1.90099 -2.19932 -0.00468 -0.01352 -1.6002 -0.49275 0 0 0 0 0 -0.01739 0.02593 0.18666 0 -0.6512 0 1.9342 -0.38256 0.33188 -2.62966
ASN_90 -3.39911 0.23796 2.82969 -0.20724 0.02742 0.33484 1.1611 -1.38331 -0.01264 -0.08127 -0.83018 -0.72996 0 0 -0.63452 0 0 -0.0775 0.00582 0 3.46352 -1.02887 0 -0.93687 -0.58267 0.27957 -1.56422
GLY_91 -1.94666 0.25761 1.64446 -6e-05 0 0 0.04667 -1.0021 -0 -0 0.07582 -0.37313 0 0 0 0 0 -0.14519 0 0 0 -1.4852 0 0.83697 -0.90911 0.37697 -2.62295
GLN_92 -4.48678 0.46006 4.61114 -0.62383 0.11755 0.61213 2.15581 -2.36052 -0.00328 -0.0467 -2.46453 -0.67619 0 0 0 0 0 0.03931 0.0431 0 2.08606 -0.02372 0 -0.18838 -0.50275 0.41772 -0.8338
THR_93 -3.04493 0.18151 1.66918 -0.17225 0.09396 0.06142 0.37927 -1.12166 -0 -0 -0.28087 -0.23591 0 0 0 0 0 -0.04161 0.0065 0.12166 0 -0.04281 2.35551 -1.0874 -0.02539 0.25534 -0.92847
PHE_94 -6.38247 0.70309 3.21959 -0.61535 0.05075 0.32548 2.22194 -2.03528 -0.00017 -0.00044 -2.31752 0.16121 0 0 0 0 0 0.04441 0.00159 0 1.88762 -0.32596 0 1.0402 -0.1377 0.18669 -1.97231
SER_95 -2.6342 0.21026 2.25976 -0.02485 0 0.05998 1.05829 -1.10734 -0 -0 -1.34125 -0.332 0 0 -0.83001 0 0 -0.00807 0.00029 0.04258 0 -0.55681 0.60028 -0.77834 -0.31211 0.40866 -3.28489
TYR_96 -7.1927 1.02422 4.34016 -0.80378 0.04412 0.12047 2.97071 -2.43924 -0.00581 -0.05014 -3.22097 -0.48392 0 0 0 -0.39603 0 -0.01731 0.05572 0 2.1557 -0.21951 0.0317 1.2797 -0.07357 0.46718 -2.4133
VAL_97 -3.83754 0.38345 1.08233 -0.25064 0.14354 0.0492 0.51678 -1.22906 -0.00581 -0.05014 -0.2494 -0.24186 0 0 0 0 0 -0.03055 0.04263 0.45397 0 -0.72777 0 1.9342 -0.09689 0.25972 -1.85383
ASP_98 -4.81412 0.52437 5.49301 -0.17394 0.01173 0.5604 2.99742 -2.50063 -0.03219 -0.15055 -3.27788 -1.10216 0 0 0 -0.39603 0 -0.07634 0.27474 0 1.98472 -0.78003 0 -2.3716 -0.02975 0.69837 -3.16045
SER_99 -2.74693 0.37182 2.78246 -0.0264 0 0.06084 0.78874 -1.27396 -0 -0 0.75258 -0.49046 0 0 0 0 0 -0.01572 0.01285 0.23063 0 -0.3633 0.60368 -0.77834 -0.17219 0.73236 0.46864
SER_100 -2.98042 0.1369 2.75922 -0.02987 0.02324 0.02979 0.62159 -1.36796 -0.00434 -0.01666 0.11775 -0.14784 0 0 0 0 0 0.03118 0.0147 0.07429 0 0.08621 0.60748 -0.77834 -0.14223 0.21504 -0.75026
LEU_101 -8.2181 0.71317 3.30321 -0.55083 0.16536 0.13255 1.9513 -2.20519 -0.03286 -0.15305 -1.8285 0.26545 0 0 0 0 0 -0.07021 0.03683 0.53264 0 -0.26327 0 0.18072 0.0867 0.32575 -5.62831
GLN_102 -4.3414 0.8867 2.35268 -0.47629 0.14724 0.49438 0.46878 -1.25407 -0.01869 -0.16779 0.62782 -0.58917 0 0 0 0 0 -0.01599 0.0968 0 3.96289 0.03712 0 -0.18838 1.65909 1.63855 5.32027
PRO_103 -4.6343 1.13694 2.16301 -0.11589 0.01256 0.07149 0.85801 -0.93641 -0.01004 -0.09842 0.76105 0.66014 0 0 0 0 0 0.06285 0.00368 0.20457 0 0.20902 0 -2.4119 1.88367 2.0251 1.84513
GLU_104 -4.13591 0.64338 2.40078 -0.2415 0.05828 0.41254 1.34023 -1.39142 -0.01026 -0.10225 -0.63799 -0.51605 0 0 0 0 0 0.21493 0.01335 0 2.78147 0.16647 0 -2.7348 0.4541 1.18943 -0.09522
TYR_105 -7.19056 0.87234 4.46107 -0.65316 0.03696 0.05189 2.24042 -2.61479 -0 -0 -0.97603 -0.48002 0 0 0 -0.34551 0 0.00665 0.20522 0 1.70603 -0.15549 0.25035 1.2797 1.2278 1.05205 0.97492
PHE_106 -7.90642 1.06197 3.81189 -0.53546 0.02193 -0.05365 3.26421 -2.61455 -0 -0 -2.23357 -0.35899 0 0 0 0 0 0.00669 0.09834 0 1.7584 -0.36599 0 1.0402 1.11025 0.84476 -1.05
GLU_107 -4.62103 0.62879 2.8836 -0.21228 0.02828 0.33625 1.01374 -1.52655 -0 -0 -0.705 -0.58811 0 0 0 0 0 -0.0072 0.04136 0 3.3714 0.01014 0 -2.7348 0.33769 0.45292 -1.29078
SER_108 -5.48198 0.65966 4.15527 -0.02984 0.00232 0.02543 2.8711 -2.19711 -0 -0 -2.59831 0.00548 0 0 0 0 0 -0.02661 0.00785 0.54876 0 0.4952 0.60308 -0.77834 0.53775 0.89826 -0.30204
PRO_109 -4.13698 0.75586 1.66847 -0.20297 0.00485 0.14693 0.76307 -0.86896 -0.01435 -0.14613 -0.8163 -0.02586 0 0 0 0 0 -0.00507 0.00744 0.70718 0 -0.91913 0 -2.4119 0.04861 1.01351 -4.43172
LEU_110 -6.98033 0.58385 3.90939 -0.47307 0.21572 0.09734 2.05916 -2.40593 -0 -0 -2.17197 -0.0055 0 0 0 0 0 -0.00791 0.17289 0.67154 0 -0.02678 0 0.18072 -0.37228 0.50241 -4.05076
GLN_111 -3.85305 0.21411 2.90118 -0.62118 0.29069 1.08132 1.08918 -1.464 -0.0279 -0.25228 -1.44069 -1.87432 0 0 -0.83001 0 0 0.03211 0.01607 0 3.95354 0.21049 0 -0.18838 -0.15098 0.37571 -0.53841
SER_112 -2.82663 0.2616 2.62253 -0.02775 4e-05 0.02264 0.58752 -1.30686 -0 -0 -1.28607 -0.2715 0 0 0 0 0 -0.01002 0.03399 0.42689 0 0.02668 0.66578 -0.77834 -0.40458 0.28261 -1.98147
SER_113 -3.24285 0.36071 3.63676 -0.02263 0 0.05273 1.70319 -1.75625 -0.0383 -0.278 -1.68983 -0.63865 0 0 0 0 0 -0.00771 0.06937 0.1843 0 -0.45814 0.63478 -0.77834 -0.4413 0.31864 -2.39154
LYS:CtermProteinFull_114 -3.33885 0.2142 3.76225 -0.53869 0.15248 0.41791 1.40254 -1.56437 -0.02244 -0.1817 -2.25865 0.19418 0 0 -0.63452 0 0 0 0.07651 2.04531 0 0 0 -1.5107 -0.15045 0.30387 -1.6311
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550447 MODEL 2 2023-10-07_00000186_1_19
MODEL     2
REMARK    Rerank model05.pdb to model02.pdb score: 77.317 tmscore: 0.28255 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1      -6.530  -7.779  27.430  1.00 14.490          N  
ATOM      2  CA  SER A   1      -5.475  -8.428  28.191  1.00 14.500          C  
ATOM      3  C   SER A   1      -4.122  -8.086  27.590  1.00 13.690          C  
ATOM      4  O   SER A   1      -3.513  -7.076  27.948  1.00 13.350          O  
ATOM      5  CB  SER A   1      -5.699  -9.925  28.202  1.00 20.300          C  
ATOM      6  OG  SER A   1      -5.557 -10.460  26.917  1.00 20.300          O  
ATOM      7 1H   SER A   1      -7.430  -8.054  27.793  1.00 17.390          H  
ATOM      8 2H   SER A   1      -6.428  -6.777  27.492  1.00 17.390          H  
ATOM      9 3H   SER A   1      -6.453  -8.067  26.464  1.00 17.390          H  
ATOM     10  HA  SER A   1      -5.503  -8.057  29.217  1.00 17.400          H  
ATOM     11 1HB  SER A   1      -4.987 -10.397  28.880  1.00 24.360          H  
ATOM     12 2HB  SER A   1      -6.699 -10.136  28.578  1.00 24.360          H  
ATOM     13  HG  SER A   1      -5.885 -11.373  26.972  1.00 24.360          H  
ATOM     14  N   HIS A   2      -3.643  -8.935  26.694  1.00 13.530          N  
ATOM     15  CA  HIS A   2      -2.387  -8.706  25.996  1.00 12.930          C  
ATOM     16  C   HIS A   2      -2.582  -7.528  25.053  1.00 12.480          C  
ATOM     17  O   HIS A   2      -3.666  -7.369  24.485  1.00 12.020          O  
ATOM     18  CB  HIS A   2      -1.945  -9.955  25.222  1.00 18.340          C  
ATOM     19  CG  HIS A   2      -0.513  -9.915  24.734  1.00 18.340          C  
ATOM     20  ND1 HIS A   2      -0.105  -9.217  23.606  1.00 18.340          N  
ATOM     21  CD2 HIS A   2       0.600 -10.491  25.242  1.00 18.340          C  
ATOM     22  CE1 HIS A   2       1.195  -9.374  23.449  1.00 18.340          C  
ATOM     23  NE2 HIS A   2       1.645 -10.141  24.430  1.00 18.340          N  
ATOM     24  H   HIS A   2      -4.185  -9.759  26.465  1.00 16.240          H  
ATOM     25  HA  HIS A   2      -1.600  -8.445  26.704  1.00 15.520          H  
ATOM     26 1HB  HIS A   2      -2.067 -10.835  25.853  1.00 22.010          H  
ATOM     27 2HB  HIS A   2      -2.591 -10.084  24.354  1.00 22.010          H  
ATOM     28  HD1 HIS A   2      -0.646  -8.563  23.023  1.00 22.010          H  
ATOM     29  HD2 HIS A   2       0.772 -11.124  26.112  1.00 22.010          H  
ATOM     30  HE1 HIS A   2       1.711  -8.901  22.610  1.00 22.010          H  
ATOM     31  N   SER A   3      -1.557  -6.698  24.905  1.00 12.790          N  
ATOM     32  CA  SER A   3      -1.587  -5.567  23.985  1.00 12.610          C  
ATOM     33  C   SER A   3      -1.769  -6.022  22.541  1.00 11.950          C  
ATOM     34  O   SER A   3      -1.316  -7.105  22.152  1.00 11.700          O  
ATOM     35  CB  SER A   3      -0.292  -4.780  24.082  1.00 17.730          C  
ATOM     36  OG  SER A   3      -0.126  -4.218  25.356  1.00 17.730          O  
ATOM     37  H   SER A   3      -0.712  -6.861  25.435  1.00 15.350          H  
ATOM     38  HA  SER A   3      -2.427  -4.924  24.255  1.00 15.130          H  
ATOM     39 1HB  SER A   3       0.546  -5.441  23.860  1.00 21.270          H  
ATOM     40 2HB  SER A   3      -0.293  -3.991  23.328  1.00 21.270          H  
ATOM     41  HG  SER A   3       0.713  -3.748  25.331  1.00 21.270          H  
ATOM     42  N   ASN A   4      -2.431  -5.195  21.734  1.00 11.860          N  
ATOM     43  CA  ASN A   4      -2.603  -5.507  20.322  1.00 11.440          C  
ATOM     44  C   ASN A   4      -1.450  -4.933  19.516  1.00 10.830          C  
ATOM     45  O   ASN A   4      -0.852  -3.929  19.909  1.00 10.510          O  
ATOM     46  CB  ASN A   4      -3.925  -4.981  19.815  1.00 16.180          C  
ATOM     47  CG  ASN A   4      -5.093  -5.679  20.442  1.00 16.180          C  
ATOM     48  OD1 ASN A   4      -5.092  -6.903  20.623  1.00 16.180          O  
ATOM     49  ND2 ASN A   4      -6.101  -4.919  20.780  1.00 16.180          N  
ATOM     50  H   ASN A   4      -2.800  -4.333  22.108  1.00 14.230          H  
ATOM     51  HA  ASN A   4      -2.583  -6.591  20.193  1.00 13.730          H  
ATOM     52 1HB  ASN A   4      -3.995  -3.913  20.023  1.00 19.420          H  
ATOM     53 2HB  ASN A   4      -3.975  -5.107  18.731  1.00 19.420          H  
ATOM     54 1HD2 ASN A   4      -6.910  -5.326  21.206  1.00 19.420          H  
ATOM     55 2HD2 ASN A   4      -6.067  -3.933  20.616  1.00 19.420          H  
ATOM     56  N   ASP A   5      -1.175  -5.537  18.366  1.00 10.890          N  
ATOM     57  CA  ASP A   5      -0.138  -5.053  17.460  1.00 10.590          C  
ATOM     58  C   ASP A   5      -0.467  -3.633  17.012  1.00  9.510          C  
ATOM     59  O   ASP A   5      -1.624  -3.330  16.701  1.00  9.270          O  
ATOM     60  CB  ASP A   5      -0.066  -5.967  16.230  1.00 14.950          C  
ATOM     61  CG  ASP A   5       0.461  -7.395  16.528  1.00 14.950          C  
ATOM     62  OD1 ASP A   5       0.972  -7.628  17.597  1.00 14.950          O  
ATOM     63  OD2 ASP A   5       0.339  -8.245  15.664  1.00 14.950          O  
ATOM     64  H   ASP A   5      -1.689  -6.375  18.122  1.00 13.070          H  
ATOM     65  HA  ASP A   5       0.823  -5.050  17.979  1.00 12.710          H  
ATOM     66 1HB  ASP A   5      -1.053  -6.063  15.803  1.00 17.940          H  
ATOM     67 2HB  ASP A   5       0.563  -5.495  15.473  1.00 17.940          H  
ATOM     68  N   PHE A   6       0.530  -2.753  16.917  1.00  9.060          N  
ATOM     69  CA  PHE A   6       0.202  -1.417  16.440  1.00  8.180          C  
ATOM     70  C   PHE A   6      -0.300  -1.584  15.033  1.00  7.600          C  
ATOM     71  O   PHE A   6       0.304  -2.313  14.249  1.00  7.700          O  
ATOM     72  CB  PHE A   6       1.405  -0.468  16.374  1.00 11.800          C  
ATOM     73  CG  PHE A   6       2.029  -0.038  17.690  1.00 11.800          C  
ATOM     74  CD1 PHE A   6       1.276   0.255  18.814  1.00 11.800          C  
ATOM     75  CD2 PHE A   6       3.407   0.101  17.777  1.00 11.800          C  
ATOM     76  CE1 PHE A   6       1.894   0.657  19.981  1.00 11.800          C  
ATOM     77  CE2 PHE A   6       4.022   0.497  18.929  1.00 11.800          C  
ATOM     78  CZ  PHE A   6       3.265   0.776  20.037  1.00 11.800          C  
ATOM     79  H   PHE A   6       1.471  -3.006  17.188  1.00 10.870          H  
ATOM     80  HA  PHE A   6      -0.595  -0.991  17.044  1.00  9.820          H  
ATOM     81 1HB  PHE A   6       2.179  -0.904  15.750  1.00 14.160          H  
ATOM     82 2HB  PHE A   6       1.075   0.433  15.862  1.00 14.160          H  
ATOM     83  HD1 PHE A   6       0.193   0.166  18.789  1.00 14.160          H  
ATOM     84  HD2 PHE A   6       4.010  -0.107  16.903  1.00 14.160          H  
ATOM     85  HE1 PHE A   6       1.293   0.879  20.861  1.00 14.160          H  
ATOM     86  HE2 PHE A   6       5.112   0.596  18.964  1.00 14.160          H  
ATOM     87  HZ  PHE A   6       3.750   1.093  20.961  1.00 14.160          H  
ATOM     88  N   GLU A   7      -1.401  -0.913  14.704  1.00  7.240          N  
ATOM     89  CA  GLU A   7      -1.975  -0.956  13.365  1.00  6.880          C  
ATOM     90  C   GLU A   7      -2.042  -2.378  12.834  1.00  6.130          C  
ATOM     91  O   GLU A   7      -1.603  -2.647  11.713  1.00  5.480          O  
ATOM     92  CB  GLU A   7      -1.203  -0.051  12.404  1.00  9.780          C  
ATOM     93  CG  GLU A   7      -1.173   1.366  12.870  1.00  9.780          C  
ATOM     94  CD  GLU A   7      -2.524   1.947  12.919  1.00  9.780          C  
ATOM     95  OE1 GLU A   7      -3.099   2.212  11.899  1.00  9.780          O  
ATOM     96  OE2 GLU A   7      -3.022   2.075  14.012  1.00  9.780          O  
ATOM     97  H   GLU A   7      -1.859  -0.342  15.402  1.00  8.690          H  
ATOM     98  HA  GLU A   7      -2.998  -0.582  13.423  1.00  8.260          H  
ATOM     99 1HB  GLU A   7      -0.184  -0.385  12.308  1.00 11.730          H  
ATOM    100 2HB  GLU A   7      -1.657  -0.084  11.416  1.00 11.730          H  
ATOM    101 1HG  GLU A   7      -0.713   1.423  13.854  1.00 11.730          H  
ATOM    102 2HG  GLU A   7      -0.565   1.941  12.175  1.00 11.730          H  
ATOM    103  N   GLU A   8      -2.597  -3.288  13.638  1.00  6.480          N  
ATOM    104  CA  GLU A   8      -2.676  -4.684  13.251  1.00  6.250          C  
ATOM    105  C   GLU A   8      -3.284  -4.799  11.864  1.00  5.450          C  
ATOM    106  O   GLU A   8      -4.380  -4.287  11.615  1.00  5.510          O  
ATOM    107  CB  GLU A   8      -3.544  -5.455  14.254  1.00  8.840          C  
ATOM    108  CG  GLU A   8      -3.625  -6.959  14.020  1.00  8.840          C  
ATOM    109  CD  GLU A   8      -4.468  -7.668  15.051  1.00  8.840          C  
ATOM    110  OE1 GLU A   8      -4.962  -7.014  15.936  1.00  8.840          O  
ATOM    111  OE2 GLU A   8      -4.614  -8.860  14.959  1.00  8.840          O  
ATOM    112  H   GLU A   8      -2.918  -3.002  14.557  1.00  7.780          H  
ATOM    113  HA  GLU A   8      -1.670  -5.097  13.244  1.00  7.500          H  
ATOM    114 1HB  GLU A   8      -3.174  -5.280  15.263  1.00 10.610          H  
ATOM    115 2HB  GLU A   8      -4.559  -5.065  14.215  1.00 10.610          H  
ATOM    116 1HG  GLU A   8      -4.049  -7.148  13.030  1.00 10.610          H  
ATOM    117 2HG  GLU A   8      -2.612  -7.371  14.032  1.00 10.610          H  
ATOM    118  N   GLY A   9      -2.587  -5.498  10.973  1.00  5.070          N  
ATOM    119  CA  GLY A   9      -3.058  -5.615   9.601  1.00  4.660          C  
ATOM    120  C   GLY A   9      -3.722  -6.924   9.235  1.00  3.680          C  
ATOM    121  O   GLY A   9      -3.845  -7.841  10.049  1.00  3.970          O  
ATOM    122  H   GLY A   9      -1.701  -5.916  11.263  1.00  6.080          H  
ATOM    123 1HA  GLY A   9      -3.749  -4.809   9.393  1.00  5.590          H  
ATOM    124 2HA  GLY A   9      -2.210  -5.458   8.943  1.00  5.590          H  
ATOM    125  N   SER A  10      -4.116  -7.004   7.961  1.00  3.030          N  
ATOM    126  CA  SER A  10      -4.749  -8.180   7.378  1.00  2.610          C  
ATOM    127  C   SER A  10      -3.810  -8.820   6.364  1.00  2.550          C  
ATOM    128  O   SER A  10      -3.892 -10.022   6.092  1.00  3.120          O  
ATOM    129  CB  SER A  10      -6.038  -7.791   6.691  1.00  3.820          C  
ATOM    130  OG  SER A  10      -5.786  -6.909   5.624  1.00  3.820          O  
ATOM    131  H   SER A  10      -3.962  -6.188   7.376  1.00  3.640          H  
ATOM    132  HA  SER A  10      -4.956  -8.902   8.167  1.00  3.130          H  
ATOM    133 1HB  SER A  10      -6.534  -8.687   6.317  1.00  4.590          H  
ATOM    134 2HB  SER A  10      -6.704  -7.320   7.409  1.00  4.590          H  
ATOM    135  HG  SER A  10      -6.640  -6.737   5.217  1.00  4.590          H  
ATOM    136  N   THR A  11      -2.882  -8.018   5.835  1.00  2.210          N  
ATOM    137  CA  THR A  11      -1.899  -8.513   4.883  1.00  2.400          C  
ATOM    138  C   THR A  11      -0.678  -8.829   5.693  1.00  1.800          C  
ATOM    139  O   THR A  11      -0.123  -7.930   6.325  1.00  1.500          O  
ATOM    140  CB  THR A  11      -1.517  -7.451   3.826  1.00  3.280          C  
ATOM    141  OG1 THR A  11      -2.677  -7.084   3.054  1.00  3.280          O  
ATOM    142  CG2 THR A  11      -0.402  -7.987   2.893  1.00  3.280          C  
ATOM    143  H   THR A  11      -2.887  -7.030   6.082  1.00  2.650          H  
ATOM    144  HA  THR A  11      -2.263  -9.420   4.401  1.00  2.880          H  
ATOM    145  HB  THR A  11      -1.153  -6.561   4.340  1.00  3.940          H  
ATOM    146  HG1 THR A  11      -3.353  -6.737   3.662  1.00  3.940          H  
ATOM    147 1HG2 THR A  11      -0.136  -7.228   2.167  1.00  3.940          H  
ATOM    148 2HG2 THR A  11       0.486  -8.244   3.476  1.00  3.940          H  
ATOM    149 3HG2 THR A  11      -0.760  -8.874   2.374  1.00  3.940          H  
ATOM    150  N   ILE A  12      -0.254 -10.089   5.728  1.00  1.780          N  
ATOM    151  CA  ILE A  12       0.886 -10.394   6.577  1.00  1.360          C  
ATOM    152  C   ILE A  12       1.987 -11.144   5.832  1.00  1.280          C  
ATOM    153  O   ILE A  12       1.748 -12.205   5.248  1.00  1.520          O  
ATOM    154  CB  ILE A  12       0.436 -11.163   7.838  1.00  2.070          C  
ATOM    155  CG1 ILE A  12      -0.666 -10.287   8.578  1.00  2.070          C  
ATOM    156  CG2 ILE A  12       1.673 -11.425   8.757  1.00  2.070          C  
ATOM    157  CD1 ILE A  12      -1.311 -10.888   9.787  1.00  2.070          C  
ATOM    158  H   ILE A  12      -0.725 -10.810   5.194  1.00  2.140          H  
ATOM    159  HA  ILE A  12       1.321  -9.462   6.917  1.00  1.630          H  
ATOM    160  HB  ILE A  12      -0.023 -12.110   7.551  1.00  2.490          H  
ATOM    161 1HG1 ILE A  12      -0.244  -9.340   8.825  1.00  2.490          H  
ATOM    162 2HG1 ILE A  12      -1.482 -10.123   7.893  1.00  2.490          H  
ATOM    163 1HG2 ILE A  12       1.374 -11.957   9.652  1.00  2.490          H  
ATOM    164 2HG2 ILE A  12       2.416 -12.027   8.229  1.00  2.490          H  
ATOM    165 3HG2 ILE A  12       2.126 -10.471   9.039  1.00  2.490          H  
ATOM    166 1HD1 ILE A  12      -2.066 -10.188  10.165  1.00  2.490          H  
ATOM    167 2HD1 ILE A  12      -1.789 -11.829   9.518  1.00  2.490          H  
ATOM    168 3HD1 ILE A  12      -0.570 -11.063  10.563  1.00  2.490          H  
ATOM    169  N   ARG A  13       3.188 -10.574   5.881  1.00  1.050          N  
ATOM    170  CA  ARG A  13       4.384 -11.105   5.233  1.00  1.070          C  
ATOM    171  C   ARG A  13       5.498 -11.282   6.256  1.00  0.970          C  
ATOM    172  O   ARG A  13       5.474 -10.666   7.325  1.00  0.920          O  
ATOM    173  CB  ARG A  13       4.865 -10.188   4.107  1.00  1.490          C  
ATOM    174  CG  ARG A  13       3.817  -9.839   3.030  1.00  1.490          C  
ATOM    175  CD  ARG A  13       3.319 -11.044   2.320  1.00  1.490          C  
ATOM    176  NE  ARG A  13       4.371 -11.750   1.591  1.00  1.490          N  
ATOM    177  CZ  ARG A  13       4.259 -13.012   1.112  1.00  1.490          C  
ATOM    178  NH1 ARG A  13       3.149 -13.699   1.298  1.00  1.490          N  
ATOM    179  NH2 ARG A  13       5.264 -13.568   0.461  1.00  1.490          N  
ATOM    180  H   ARG A  13       3.244  -9.704   6.422  1.00  1.260          H  
ATOM    181  HA  ARG A  13       4.158 -12.088   4.824  1.00  1.280          H  
ATOM    182 1HB  ARG A  13       5.198  -9.248   4.528  1.00  1.790          H  
ATOM    183 2HB  ARG A  13       5.724 -10.638   3.610  1.00  1.790          H  
ATOM    184 1HG  ARG A  13       2.968  -9.343   3.498  1.00  1.790          H  
ATOM    185 2HG  ARG A  13       4.265  -9.173   2.293  1.00  1.790          H  
ATOM    186 1HD  ARG A  13       2.871 -11.729   3.019  1.00  1.790          H  
ATOM    187 2HD  ARG A  13       2.562 -10.735   1.613  1.00  1.790          H  
ATOM    188  HE  ARG A  13       5.235 -11.255   1.426  1.00  1.790          H  
ATOM    189 1HH1 ARG A  13       2.372 -13.293   1.798  1.00  1.790          H  
ATOM    190 2HH1 ARG A  13       3.077 -14.645   0.949  1.00  1.790          H  
ATOM    191 1HH2 ARG A  13       6.120 -13.053   0.314  1.00  1.790          H  
ATOM    192 2HH2 ARG A  13       5.181 -14.510   0.107  1.00  1.790          H  
ATOM    193  N   TYR A  14       6.468 -12.136   5.962  1.00  1.040          N  
ATOM    194  CA  TYR A  14       7.570 -12.280   6.895  1.00  1.030          C  
ATOM    195  C   TYR A  14       8.837 -12.785   6.240  1.00  1.070          C  
ATOM    196  O   TYR A  14       8.816 -13.337   5.134  1.00  1.180          O  
ATOM    197  CB  TYR A  14       7.172 -13.226   8.036  1.00  1.450          C  
ATOM    198  CG  TYR A  14       6.890 -14.629   7.590  1.00  1.450          C  
ATOM    199  CD1 TYR A  14       7.909 -15.573   7.600  1.00  1.450          C  
ATOM    200  CD2 TYR A  14       5.617 -14.979   7.168  1.00  1.450          C  
ATOM    201  CE1 TYR A  14       7.658 -16.857   7.183  1.00  1.450          C  
ATOM    202  CE2 TYR A  14       5.366 -16.266   6.751  1.00  1.450          C  
ATOM    203  CZ  TYR A  14       6.380 -17.205   6.759  1.00  1.450          C  
ATOM    204  OH  TYR A  14       6.127 -18.492   6.342  1.00  1.450          O  
ATOM    205  H   TYR A  14       6.462 -12.662   5.097  1.00  1.250          H  
ATOM    206  HA  TYR A  14       7.795 -11.306   7.319  1.00  1.240          H  
ATOM    207 1HB  TYR A  14       7.973 -13.263   8.775  1.00  1.740          H  
ATOM    208 2HB  TYR A  14       6.288 -12.842   8.543  1.00  1.740          H  
ATOM    209  HD1 TYR A  14       8.910 -15.294   7.932  1.00  1.740          H  
ATOM    210  HD2 TYR A  14       4.817 -14.239   7.161  1.00  1.740          H  
ATOM    211  HE1 TYR A  14       8.457 -17.598   7.189  1.00  1.740          H  
ATOM    212  HE2 TYR A  14       4.366 -16.547   6.417  1.00  1.740          H  
ATOM    213  HH  TYR A  14       6.931 -19.014   6.410  1.00  1.740          H  
ATOM    214  N   LEU A  15       9.937 -12.616   6.955  1.00  1.030          N  
ATOM    215  CA  LEU A  15      11.218 -13.158   6.536  1.00  1.090          C  
ATOM    216  C   LEU A  15      12.099 -13.450   7.732  1.00  1.030          C  
ATOM    217  O   LEU A  15      12.129 -12.694   8.707  1.00  1.080          O  
ATOM    218  CB  LEU A  15      11.993 -12.211   5.586  1.00  1.500          C  
ATOM    219  CG  LEU A  15      12.653 -10.905   6.191  1.00  1.500          C  
ATOM    220  CD1 LEU A  15      13.773 -10.425   5.269  1.00  1.500          C  
ATOM    221  CD2 LEU A  15      11.625  -9.834   6.326  1.00  1.500          C  
ATOM    222  H   LEU A  15       9.846 -12.116   7.844  1.00  1.240          H  
ATOM    223  HA  LEU A  15      11.038 -14.096   6.010  1.00  1.310          H  
ATOM    224 1HB  LEU A  15      12.804 -12.789   5.165  1.00  1.800          H  
ATOM    225 2HB  LEU A  15      11.326 -11.912   4.775  1.00  1.800          H  
ATOM    226  HG  LEU A  15      13.092 -11.122   7.157  1.00  1.800          H  
ATOM    227 1HD1 LEU A  15      14.235  -9.533   5.692  1.00  1.800          H  
ATOM    228 2HD1 LEU A  15      14.526 -11.208   5.169  1.00  1.800          H  
ATOM    229 3HD1 LEU A  15      13.362 -10.188   4.298  1.00  1.800          H  
ATOM    230 1HD2 LEU A  15      12.083  -8.947   6.734  1.00  1.800          H  
ATOM    231 2HD2 LEU A  15      11.224  -9.622   5.352  1.00  1.800          H  
ATOM    232 3HD2 LEU A  15      10.833 -10.155   6.980  1.00  1.800          H  
ATOM    233  N   ALA A  16      12.825 -14.548   7.667  1.00  1.100          N  
ATOM    234  CA  ALA A  16      13.823 -14.799   8.685  1.00  1.150          C  
ATOM    235  C   ALA A  16      15.124 -14.312   8.115  1.00  1.130          C  
ATOM    236  O   ALA A  16      15.379 -14.514   6.926  1.00  1.280          O  
ATOM    237  CB  ALA A  16      13.904 -16.265   9.044  1.00  1.590          C  
ATOM    238  H   ALA A  16      12.733 -15.174   6.877  1.00  1.320          H  
ATOM    239  HA  ALA A  16      13.596 -14.216   9.577  1.00  1.380          H  
ATOM    240 1HB  ALA A  16      14.679 -16.401   9.776  1.00  1.910          H  
ATOM    241 2HB  ALA A  16      12.951 -16.595   9.453  1.00  1.910          H  
ATOM    242 3HB  ALA A  16      14.142 -16.844   8.158  1.00  1.910          H  
ATOM    243  N   VAL A  17      15.962 -13.704   8.930  1.00  1.110          N  
ATOM    244  CA  VAL A  17      17.241 -13.296   8.409  1.00  1.240          C  
ATOM    245  C   VAL A  17      18.334 -14.044   9.120  1.00  1.100          C  
ATOM    246  O   VAL A  17      18.505 -13.893  10.324  1.00  1.100          O  
ATOM    247  CB  VAL A  17      17.450 -11.788   8.588  1.00  1.680          C  
ATOM    248  CG1 VAL A  17      18.814 -11.398   8.011  1.00  1.680          C  
ATOM    249  CG2 VAL A  17      16.298 -11.041   7.928  1.00  1.680          C  
ATOM    250  H   VAL A  17      15.700 -13.518   9.903  1.00  1.330          H  
ATOM    251  HA  VAL A  17      17.291 -13.530   7.348  1.00  1.490          H  
ATOM    252  HB  VAL A  17      17.474 -11.543   9.654  1.00  2.020          H  
ATOM    253 1HG1 VAL A  17      18.976 -10.377   8.142  1.00  2.020          H  
ATOM    254 2HG1 VAL A  17      19.609 -11.929   8.527  1.00  2.020          H  
ATOM    255 3HG1 VAL A  17      18.844 -11.619   6.962  1.00  2.020          H  
ATOM    256 1HG2 VAL A  17      16.427  -9.970   8.053  1.00  2.020          H  
ATOM    257 2HG2 VAL A  17      16.272 -11.291   6.879  1.00  2.020          H  
ATOM    258 3HG2 VAL A  17      15.362 -11.341   8.382  1.00  2.020          H  
ATOM    259  N   THR A  18      19.081 -14.821   8.342  1.00  1.090          N  
ATOM    260  CA  THR A  18      20.208 -15.644   8.779  1.00  1.090          C  
ATOM    261  C   THR A  18      21.381 -15.294   7.884  1.00  1.240          C  
ATOM    262  O   THR A  18      22.200 -16.142   7.528  1.00  1.760          O  
ATOM    263  CB  THR A  18      19.911 -17.140   8.632  1.00  1.530          C  
ATOM    264  OG1 THR A  18      19.626 -17.425   7.258  1.00  1.530          O  
ATOM    265  CG2 THR A  18      18.702 -17.499   9.491  1.00  1.530          C  
ATOM    266  H   THR A  18      18.823 -14.877   7.365  1.00  1.310          H  
ATOM    267  HA  THR A  18      20.466 -15.408   9.811  1.00  1.310          H  
ATOM    268  HB  THR A  18      20.772 -17.724   8.955  1.00  1.830          H  
ATOM    269  HG1 THR A  18      20.465 -17.382   6.761  1.00  1.830          H  
ATOM    270 1HG2 THR A  18      18.483 -18.558   9.391  1.00  1.830          H  
ATOM    271 2HG2 THR A  18      18.945 -17.275  10.512  1.00  1.830          H  
ATOM    272 3HG2 THR A  18      17.831 -16.924   9.184  1.00  1.830          H  
ATOM    273  N   LEU A  19      21.392 -14.048   7.439  1.00  1.080          N  
ATOM    274  CA  LEU A  19      22.369 -13.541   6.499  1.00  1.200          C  
ATOM    275  C   LEU A  19      23.449 -12.718   7.170  1.00  1.050          C  
ATOM    276  O   LEU A  19      23.263 -12.175   8.259  1.00  1.230          O  
ATOM    277  CB  LEU A  19      21.680 -12.621   5.455  1.00  1.630          C  
ATOM    278  CG  LEU A  19      20.789 -13.230   4.286  1.00  1.630          C  
ATOM    279  CD1 LEU A  19      21.588 -14.220   3.467  1.00  1.630          C  
ATOM    280  CD2 LEU A  19      19.522 -13.884   4.826  1.00  1.630          C  
ATOM    281  H   LEU A  19      20.679 -13.426   7.790  1.00  1.300          H  
ATOM    282  HA  LEU A  19      22.853 -14.384   6.009  1.00  1.440          H  
ATOM    283 1HB  LEU A  19      21.048 -11.927   5.997  1.00  1.960          H  
ATOM    284 2HB  LEU A  19      22.450 -12.026   4.972  1.00  1.960          H  
ATOM    285  HG  LEU A  19      20.508 -12.418   3.628  1.00  1.960          H  
ATOM    286 1HD1 LEU A  19      20.969 -14.586   2.646  1.00  1.960          H  
ATOM    287 2HD1 LEU A  19      22.471 -13.725   3.060  1.00  1.960          H  
ATOM    288 3HD1 LEU A  19      21.891 -15.064   4.082  1.00  1.960          H  
ATOM    289 1HD2 LEU A  19      18.929 -14.255   3.988  1.00  1.960          H  
ATOM    290 2HD2 LEU A  19      19.771 -14.714   5.466  1.00  1.960          H  
ATOM    291 3HD2 LEU A  19      18.940 -13.164   5.371  1.00  1.960          H  
ATOM    292  N   GLN A  20      24.608 -12.662   6.511  1.00  1.050          N  
ATOM    293  CA  GLN A  20      25.727 -11.816   6.931  1.00  1.150          C  
ATOM    294  C   GLN A  20      25.748 -10.513   6.126  1.00  1.190          C  
ATOM    295  O   GLN A  20      26.477  -9.573   6.442  1.00  1.510          O  
ATOM    296  CB  GLN A  20      27.067 -12.524   6.706  1.00  1.570          C  
ATOM    297  CG  GLN A  20      27.457 -12.672   5.224  1.00  1.570          C  
ATOM    298  CD  GLN A  20      28.749 -13.390   5.020  1.00  1.570          C  
ATOM    299  OE1 GLN A  20      29.221 -14.130   5.888  1.00  1.570          O  
ATOM    300  NE2 GLN A  20      29.349 -13.172   3.860  1.00  1.570          N  
ATOM    301  H   GLN A  20      24.711 -13.213   5.671  1.00  1.260          H  
ATOM    302  HA  GLN A  20      25.623 -11.589   7.988  1.00  1.380          H  
ATOM    303 1HB  GLN A  20      27.857 -11.963   7.202  1.00  1.880          H  
ATOM    304 2HB  GLN A  20      27.037 -13.515   7.153  1.00  1.880          H  
ATOM    305 1HG  GLN A  20      26.679 -13.210   4.688  1.00  1.880          H  
ATOM    306 2HG  GLN A  20      27.585 -11.681   4.782  1.00  1.880          H  
ATOM    307 1HE2 GLN A  20      30.220 -13.615   3.650  1.00  1.880          H  
ATOM    308 2HE2 GLN A  20      28.921 -12.548   3.182  1.00  1.880          H  
ATOM    309  N   ASP A  21      25.000 -10.512   5.029  1.00  1.020          N  
ATOM    310  CA  ASP A  21      25.004  -9.443   4.047  1.00  1.070          C  
ATOM    311  C   ASP A  21      24.027  -8.320   4.332  1.00  1.200          C  
ATOM    312  O   ASP A  21      22.817  -8.491   4.241  1.00  1.700          O  
ATOM    313  CB  ASP A  21      24.683 -10.031   2.672  1.00  1.480          C  
ATOM    314  CG  ASP A  21      25.792 -10.949   2.135  1.00  1.480          C  
ATOM    315  OD1 ASP A  21      26.948 -10.716   2.418  1.00  1.480          O  
ATOM    316  OD2 ASP A  21      25.460 -11.901   1.479  1.00  1.480          O  
ATOM    317  H   ASP A  21      24.411 -11.310   4.872  1.00  1.220          H  
ATOM    318  HA  ASP A  21      26.008  -9.017   4.020  1.00  1.280          H  
ATOM    319 1HB  ASP A  21      23.752 -10.594   2.726  1.00  1.770          H  
ATOM    320 2HB  ASP A  21      24.524  -9.218   1.954  1.00  1.770          H  
ATOM    321  N   ILE A  22      24.571  -7.141   4.617  1.00  1.040          N  
ATOM    322  CA  ILE A  22      23.781  -5.952   4.948  1.00  1.240          C  
ATOM    323  C   ILE A  22      22.957  -5.418   3.768  1.00  1.230          C  
ATOM    324  O   ILE A  22      22.110  -4.541   3.961  1.00  1.450          O  
ATOM    325  CB  ILE A  22      24.695  -4.861   5.544  1.00  1.660          C  
ATOM    326  CG1 ILE A  22      25.761  -4.390   4.499  1.00  1.660          C  
ATOM    327  CG2 ILE A  22      25.323  -5.389   6.845  1.00  1.660          C  
ATOM    328  CD1 ILE A  22      26.567  -3.166   4.921  1.00  1.660          C  
ATOM    329  H   ILE A  22      25.580  -7.100   4.663  1.00  1.250          H  
ATOM    330  HA  ILE A  22      23.064  -6.224   5.709  1.00  1.490          H  
ATOM    331  HB  ILE A  22      24.111  -4.017   5.780  1.00  1.990          H  
ATOM    332 1HG1 ILE A  22      26.457  -5.202   4.306  1.00  1.990          H  
ATOM    333 2HG1 ILE A  22      25.259  -4.131   3.571  1.00  1.990          H  
ATOM    334 1HG2 ILE A  22      25.940  -4.629   7.309  1.00  1.990          H  
ATOM    335 2HG2 ILE A  22      24.538  -5.661   7.536  1.00  1.990          H  
ATOM    336 3HG2 ILE A  22      25.934  -6.269   6.638  1.00  1.990          H  
ATOM    337 1HD1 ILE A  22      27.272  -2.913   4.126  1.00  1.990          H  
ATOM    338 2HD1 ILE A  22      25.904  -2.326   5.088  1.00  1.990          H  
ATOM    339 3HD1 ILE A  22      27.126  -3.371   5.828  1.00  1.990          H  
ATOM    340  N   GLY A  23      23.348  -5.854   2.565  1.00  1.240          N  
ATOM    341  CA  GLY A  23      22.752  -5.605   1.246  1.00  1.570          C  
ATOM    342  C   GLY A  23      21.974  -6.837   0.727  1.00  1.540          C  
ATOM    343  O   GLY A  23      22.554  -7.645  -0.007  1.00  2.150          O  
ATOM    344  H   GLY A  23      24.104  -6.518   2.591  1.00  1.490          H  
ATOM    345 1HA  GLY A  23      22.072  -4.755   1.314  1.00  1.880          H  
ATOM    346 2HA  GLY A  23      23.534  -5.338   0.535  1.00  1.880          H  
ATOM    347  N   PHE A  24      20.722  -7.049   1.142  1.00  1.150          N  
ATOM    348  CA  PHE A  24      20.026  -8.293   0.740  1.00  1.180          C  
ATOM    349  C   PHE A  24      18.508  -8.163   0.512  1.00  1.050          C  
ATOM    350  O   PHE A  24      17.799  -7.546   1.293  1.00  1.040          O  
ATOM    351  CB  PHE A  24      20.291  -9.369   1.788  1.00  1.640          C  
ATOM    352  CG  PHE A  24      19.642 -10.674   1.499  1.00  1.640          C  
ATOM    353  CD1 PHE A  24      20.250 -11.578   0.659  1.00  1.640          C  
ATOM    354  CD2 PHE A  24      18.419 -11.011   2.060  1.00  1.640          C  
ATOM    355  CE1 PHE A  24      19.659 -12.783   0.385  1.00  1.640          C  
ATOM    356  CE2 PHE A  24      17.845 -12.209   1.792  1.00  1.640          C  
ATOM    357  CZ  PHE A  24      18.454 -13.096   0.956  1.00  1.640          C  
ATOM    358  H   PHE A  24      20.263  -6.333   1.716  1.00  1.380          H  
ATOM    359  HA  PHE A  24      20.464  -8.628  -0.200  1.00  1.420          H  
ATOM    360 1HB  PHE A  24      21.367  -9.535   1.865  1.00  1.970          H  
ATOM    361 2HB  PHE A  24      19.966  -9.023   2.748  1.00  1.970          H  
ATOM    362  HD1 PHE A  24      21.213 -11.323   0.211  1.00  1.970          H  
ATOM    363  HD2 PHE A  24      17.913 -10.314   2.714  1.00  1.970          H  
ATOM    364  HE1 PHE A  24      20.145 -13.491  -0.281  1.00  1.970          H  
ATOM    365  HE2 PHE A  24      16.901 -12.468   2.241  1.00  1.970          H  
ATOM    366  HZ  PHE A  24      17.973 -14.056   0.748  1.00  1.970          H  
ATOM    367  N   TYR A  25      17.979  -8.760  -0.560  1.00  1.140          N  
ATOM    368  CA  TYR A  25      16.532  -8.665  -0.834  1.00  1.070          C  
ATOM    369  C   TYR A  25      15.818 -10.006  -0.743  1.00  1.050          C  
ATOM    370  O   TYR A  25      16.270 -10.985  -1.337  1.00  1.080          O  
ATOM    371  CB  TYR A  25      16.331  -8.028  -2.204  1.00  1.530          C  
ATOM    372  CG  TYR A  25      14.899  -7.872  -2.657  1.00  1.530          C  
ATOM    373  CD1 TYR A  25      14.060  -7.067  -1.946  1.00  1.530          C  
ATOM    374  CD2 TYR A  25      14.458  -8.468  -3.819  1.00  1.530          C  
ATOM    375  CE1 TYR A  25      12.794  -6.832  -2.359  1.00  1.530          C  
ATOM    376  CE2 TYR A  25      13.172  -8.227  -4.253  1.00  1.530          C  
ATOM    377  CZ  TYR A  25      12.348  -7.398  -3.519  1.00  1.530          C  
ATOM    378  OH  TYR A  25      11.090  -7.115  -3.948  1.00  1.530          O  
ATOM    379  H   TYR A  25      18.575  -9.271  -1.198  1.00  1.370          H  
ATOM    380  HA  TYR A  25      16.082  -8.019  -0.089  1.00  1.280          H  
ATOM    381 1HB  TYR A  25      16.787  -7.036  -2.199  1.00  1.830          H  
ATOM    382 2HB  TYR A  25      16.858  -8.618  -2.950  1.00  1.830          H  
ATOM    383  HD1 TYR A  25      14.409  -6.621  -1.055  1.00  1.830          H  
ATOM    384  HD2 TYR A  25      15.126  -9.101  -4.403  1.00  1.830          H  
ATOM    385  HE1 TYR A  25      12.152  -6.187  -1.781  1.00  1.830          H  
ATOM    386  HE2 TYR A  25      12.817  -8.676  -5.179  1.00  1.830          H  
ATOM    387  HH  TYR A  25      10.931  -7.561  -4.783  1.00  1.830          H  
ATOM    388  N   GLN A  26      14.702 -10.060   0.018  1.00  1.070          N  
ATOM    389  CA  GLN A  26      14.000 -11.339   0.182  1.00  1.160          C  
ATOM    390  C   GLN A  26      12.567 -11.454  -0.372  1.00  1.140          C  
ATOM    391  O   GLN A  26      12.245 -12.470  -0.995  1.00  1.230          O  
ATOM    392  CB  GLN A  26      13.951 -11.715   1.664  1.00  1.590          C  
ATOM    393  CG  GLN A  26      13.381 -13.115   1.963  1.00  1.590          C  
ATOM    394  CD  GLN A  26      14.207 -14.262   1.412  1.00  1.590          C  
ATOM    395  OE1 GLN A  26      15.406 -14.358   1.661  1.00  1.590          O  
ATOM    396  NE2 GLN A  26      13.562 -15.145   0.659  1.00  1.590          N  
ATOM    397  H   GLN A  26      14.349  -9.215   0.483  1.00  1.280          H  
ATOM    398  HA  GLN A  26      14.594 -12.097  -0.328  1.00  1.390          H  
ATOM    399 1HB  GLN A  26      14.922 -11.618   2.105  1.00  1.910          H  
ATOM    400 2HB  GLN A  26      13.302 -11.007   2.169  1.00  1.910          H  
ATOM    401 1HG  GLN A  26      13.328 -13.242   3.030  1.00  1.910          H  
ATOM    402 2HG  GLN A  26      12.405 -13.199   1.544  1.00  1.910          H  
ATOM    403 1HE2 GLN A  26      14.050 -15.927   0.266  1.00  1.910          H  
ATOM    404 2HE2 GLN A  26      12.583 -15.023   0.471  1.00  1.910          H  
ATOM    405  N   ILE A  27      11.675 -10.491  -0.093  1.00  1.080          N  
ATOM    406  CA  ILE A  27      10.269 -10.698  -0.516  1.00  1.140          C  
ATOM    407  C   ILE A  27       9.760  -9.698  -1.544  1.00  1.120          C  
ATOM    408  O   ILE A  27       9.736  -8.483  -1.322  1.00  1.120          O  
ATOM    409  CB  ILE A  27       9.284 -10.696   0.686  1.00  1.570          C  
ATOM    410  CG1 ILE A  27       9.678 -11.768   1.775  1.00  1.570          C  
ATOM    411  CG2 ILE A  27       7.828 -10.865   0.229  1.00  1.570          C  
ATOM    412  CD1 ILE A  27       9.637 -13.223   1.345  1.00  1.570          C  
ATOM    413  H   ILE A  27      11.983  -9.636   0.384  1.00  1.300          H  
ATOM    414  HA  ILE A  27      10.201 -11.674  -0.988  1.00  1.370          H  
ATOM    415  HB  ILE A  27       9.325  -9.789   1.138  1.00  1.890          H  
ATOM    416 1HG1 ILE A  27      10.683 -11.539   2.117  1.00  1.890          H  
ATOM    417 2HG1 ILE A  27       9.000 -11.666   2.622  1.00  1.890          H  
ATOM    418 1HG2 ILE A  27       7.185 -10.812   1.101  1.00  1.890          H  
ATOM    419 2HG2 ILE A  27       7.559 -10.062  -0.455  1.00  1.890          H  
ATOM    420 3HG2 ILE A  27       7.693 -11.817  -0.270  1.00  1.890          H  
ATOM    421 1HD1 ILE A  27       9.929 -13.846   2.196  1.00  1.890          H  
ATOM    422 2HD1 ILE A  27       8.635 -13.496   1.039  1.00  1.890          H  
ATOM    423 3HD1 ILE A  27      10.319 -13.401   0.524  1.00  1.890          H  
ATOM    424  N   LYS A  28       9.279 -10.246  -2.664  1.00  1.210          N  
ATOM    425  CA  LYS A  28       8.751  -9.450  -3.771  1.00  1.290          C  
ATOM    426  C   LYS A  28       7.247  -9.595  -4.081  1.00  1.390          C  
ATOM    427  O   LYS A  28       7.017  -9.774  -5.279  1.00  1.670          O  
ATOM    428  CB  LYS A  28       9.566  -9.778  -5.034  1.00  1.770          C  
ATOM    429  CG  LYS A  28       9.503 -11.263  -5.518  1.00  1.770          C  
ATOM    430  CD  LYS A  28      10.497 -11.543  -6.660  1.00  1.770          C  
ATOM    431  CE  LYS A  28      10.049 -10.920  -7.988  1.00  1.770          C  
ATOM    432  NZ  LYS A  28      10.918 -11.346  -9.121  1.00  1.770          N  
ATOM    433  H   LYS A  28       9.317 -11.251  -2.747  1.00  1.450          H  
ATOM    434  HA  LYS A  28       8.910  -8.400  -3.523  1.00  1.550          H  
ATOM    435 1HB  LYS A  28       9.244  -9.130  -5.844  1.00  2.130          H  
ATOM    436 2HB  LYS A  28      10.603  -9.571  -4.842  1.00  2.130          H  
ATOM    437 1HG  LYS A  28       9.751 -11.918  -4.690  1.00  2.130          H  
ATOM    438 2HG  LYS A  28       8.512 -11.526  -5.873  1.00  2.130          H  
ATOM    439 1HD  LYS A  28      11.477 -11.144  -6.393  1.00  2.130          H  
ATOM    440 2HD  LYS A  28      10.590 -12.621  -6.792  1.00  2.130          H  
ATOM    441 1HE  LYS A  28       9.023 -11.219  -8.195  1.00  2.130          H  
ATOM    442 2HE  LYS A  28      10.094  -9.836  -7.911  1.00  2.130          H  
ATOM    443 1HZ  LYS A  28      10.592 -10.915  -9.975  1.00  2.130          H  
ATOM    444 2HZ  LYS A  28      11.871 -11.062  -8.944  1.00  2.130          H  
ATOM    445 3HZ  LYS A  28      10.879 -12.351  -9.216  1.00  2.130          H  
ATOM    446  N   LYS A  29       6.494  -8.706  -3.432  1.00  1.310          N  
ATOM    447  CA  LYS A  29       5.102  -9.104  -3.220  1.00  1.410          C  
ATOM    448  C   LYS A  29       4.139  -8.062  -3.798  1.00  1.290          C  
ATOM    449  O   LYS A  29       4.050  -6.926  -3.319  1.00  1.170          O  
ATOM    450  CB  LYS A  29       4.796  -9.340  -1.738  1.00  1.930          C  
ATOM    451  CG  LYS A  29       3.317  -9.666  -1.432  1.00  1.930          C  
ATOM    452  CD  LYS A  29       2.888 -11.033  -2.022  1.00  1.930          C  
ATOM    453  CE  LYS A  29       1.468 -11.421  -1.599  1.00  1.930          C  
ATOM    454  NZ  LYS A  29       0.994 -12.674  -2.279  1.00  1.930          N  
ATOM    455  H   LYS A  29       6.554  -7.763  -3.802  1.00  1.570          H  
ATOM    456  HA  LYS A  29       4.937 -10.036  -3.757  1.00  1.690          H  
ATOM    457 1HB  LYS A  29       5.385 -10.175  -1.379  1.00  2.320          H  
ATOM    458 2HB  LYS A  29       5.087  -8.462  -1.157  1.00  2.320          H  
ATOM    459 1HG  LYS A  29       3.183  -9.683  -0.364  1.00  2.320          H  
ATOM    460 2HG  LYS A  29       2.670  -8.883  -1.832  1.00  2.320          H  
ATOM    461 1HD  LYS A  29       2.908 -10.991  -3.107  1.00  2.320          H  
ATOM    462 2HD  LYS A  29       3.581 -11.805  -1.695  1.00  2.320          H  
ATOM    463 1HE  LYS A  29       1.450 -11.573  -0.522  1.00  2.320          H  
ATOM    464 2HE  LYS A  29       0.793 -10.613  -1.850  1.00  2.320          H  
ATOM    465 1HZ  LYS A  29       0.053 -12.893  -1.973  1.00  2.320          H  
ATOM    466 2HZ  LYS A  29       0.993 -12.529  -3.280  1.00  2.320          H  
ATOM    467 3HZ  LYS A  29       1.607 -13.443  -2.052  1.00  2.320          H  
ATOM    468  N   ILE A  30       3.399  -8.454  -4.829  1.00  1.390          N  
ATOM    469  CA  ILE A  30       2.505  -7.521  -5.500  1.00  1.350          C  
ATOM    470  C   ILE A  30       1.078  -8.022  -5.545  1.00  1.360          C  
ATOM    471  O   ILE A  30       0.824  -9.156  -5.956  1.00  1.500          O  
ATOM    472  CB  ILE A  30       2.983  -7.241  -6.947  1.00  1.910          C  
ATOM    473  CG1 ILE A  30       4.422  -6.655  -6.911  1.00  1.910          C  
ATOM    474  CG2 ILE A  30       1.996  -6.255  -7.646  1.00  1.910          C  
ATOM    475  CD1 ILE A  30       5.099  -6.523  -8.251  1.00  1.910          C  
ATOM    476  H   ILE A  30       3.487  -9.401  -5.176  1.00  1.670          H  
ATOM    477  HA  ILE A  30       2.502  -6.579  -4.953  1.00  1.620          H  
ATOM    478  HB  ILE A  30       3.019  -8.174  -7.507  1.00  2.290          H  
ATOM    479 1HG1 ILE A  30       4.387  -5.691  -6.442  1.00  2.290          H  
ATOM    480 2HG1 ILE A  30       5.049  -7.306  -6.309  1.00  2.290          H  
ATOM    481 1HG2 ILE A  30       2.317  -6.057  -8.659  1.00  2.290          H  
ATOM    482 2HG2 ILE A  30       0.997  -6.681  -7.686  1.00  2.290          H  
ATOM    483 3HG2 ILE A  30       1.962  -5.316  -7.090  1.00  2.290          H  
ATOM    484 1HD1 ILE A  30       6.102  -6.119  -8.105  1.00  2.290          H  
ATOM    485 2HD1 ILE A  30       5.173  -7.506  -8.722  1.00  2.290          H  
ATOM    486 3HD1 ILE A  30       4.545  -5.855  -8.896  1.00  2.290          H  
ATOM    487  N   VAL A  31       0.151  -7.169  -5.128  1.00  1.370          N  
ATOM    488  CA  VAL A  31      -1.265  -7.489  -5.171  1.00  1.620          C  
ATOM    489  C   VAL A  31      -1.962  -6.357  -5.908  1.00  1.790          C  
ATOM    490  O   VAL A  31      -1.423  -5.259  -6.003  1.00  1.720          O  
ATOM    491  CB  VAL A  31      -1.835  -7.693  -3.750  1.00  2.170          C  
ATOM    492  CG1 VAL A  31      -1.114  -8.845  -3.069  1.00  2.170          C  
ATOM    493  CG2 VAL A  31      -1.673  -6.429  -2.927  1.00  2.170          C  
ATOM    494  H   VAL A  31       0.448  -6.244  -4.792  1.00  1.640          H  
ATOM    495  HA  VAL A  31      -1.407  -8.411  -5.736  1.00  1.940          H  
ATOM    496  HB  VAL A  31      -2.889  -7.954  -3.826  1.00  2.600          H  
ATOM    497 1HG1 VAL A  31      -1.530  -9.005  -2.075  1.00  2.600          H  
ATOM    498 2HG1 VAL A  31      -1.237  -9.749  -3.665  1.00  2.600          H  
ATOM    499 3HG1 VAL A  31      -0.056  -8.609  -2.984  1.00  2.600          H  
ATOM    500 1HG2 VAL A  31      -2.084  -6.588  -1.936  1.00  2.600          H  
ATOM    501 2HG2 VAL A  31      -0.616  -6.181  -2.848  1.00  2.600          H  
ATOM    502 3HG2 VAL A  31      -2.195  -5.609  -3.395  1.00  2.600          H  
ATOM    503  N   ASP A  32      -3.196  -6.559  -6.347  1.00  2.210          N  
ATOM    504  CA  ASP A  32      -3.880  -5.503  -7.087  1.00  2.590          C  
ATOM    505  C   ASP A  32      -3.947  -4.163  -6.346  1.00  2.570          C  
ATOM    506  O   ASP A  32      -3.893  -3.094  -6.963  1.00  2.820          O  
ATOM    507  CB  ASP A  32      -5.310  -5.941  -7.399  1.00  3.470          C  
ATOM    508  CG  ASP A  32      -5.403  -7.061  -8.428  1.00  3.470          C  
ATOM    509  OD1 ASP A  32      -4.428  -7.355  -9.080  1.00  3.470          O  
ATOM    510  OD2 ASP A  32      -6.459  -7.619  -8.541  1.00  3.470          O  
ATOM    511  H   ASP A  32      -3.632  -7.468  -6.246  1.00  2.650          H  
ATOM    512  HA  ASP A  32      -3.344  -5.345  -8.025  1.00  3.110          H  
ATOM    513 1HB  ASP A  32      -5.794  -6.276  -6.481  1.00  4.170          H  
ATOM    514 2HB  ASP A  32      -5.875  -5.086  -7.764  1.00  4.170          H  
ATOM    515  N   SER A  33      -4.104  -4.200  -5.024  1.00  2.400          N  
ATOM    516  CA  SER A  33      -4.223  -2.982  -4.240  1.00  2.460          C  
ATOM    517  C   SER A  33      -2.920  -2.279  -3.800  1.00  1.990          C  
ATOM    518  O   SER A  33      -2.997  -1.163  -3.298  1.00  2.170          O  
ATOM    519  CB  SER A  33      -5.067  -3.265  -3.012  1.00  3.420          C  
ATOM    520  OG  SER A  33      -4.426  -4.155  -2.138  1.00  3.420          O  
ATOM    521  H   SER A  33      -4.149  -5.087  -4.540  1.00  2.880          H  
ATOM    522  HA  SER A  33      -4.785  -2.276  -4.842  1.00  2.950          H  
ATOM    523 1HB  SER A  33      -5.272  -2.327  -2.494  1.00  4.100          H  
ATOM    524 2HB  SER A  33      -6.024  -3.682  -3.322  1.00  4.100          H  
ATOM    525  HG  SER A  33      -5.018  -4.245  -1.387  1.00  4.100          H  
ATOM    526  N   LYS A  34      -1.745  -2.919  -3.915  1.00  1.640          N  
ATOM    527  CA  LYS A  34      -0.484  -2.321  -3.412  1.00  1.620          C  
ATOM    528  C   LYS A  34       0.765  -3.136  -3.768  1.00  1.430          C  
ATOM    529  O   LYS A  34       0.671  -4.322  -4.103  1.00  1.350          O  
ATOM    530  CB  LYS A  34      -0.530  -2.118  -1.883  1.00  2.280          C  
ATOM    531  CG  LYS A  34      -0.705  -3.392  -1.051  1.00  2.280          C  
ATOM    532  CD  LYS A  34      -0.853  -3.044   0.445  1.00  2.280          C  
ATOM    533  CE  LYS A  34      -0.984  -4.288   1.352  1.00  2.280          C  
ATOM    534  NZ  LYS A  34      -2.251  -5.049   1.107  1.00  2.280          N  
ATOM    535  H   LYS A  34      -1.709  -3.815  -4.407  1.00  1.970          H  
ATOM    536  HA  LYS A  34      -0.369  -1.339  -3.876  1.00  1.940          H  
ATOM    537 1HB  LYS A  34       0.408  -1.655  -1.567  1.00  2.730          H  
ATOM    538 2HB  LYS A  34      -1.319  -1.426  -1.610  1.00  2.730          H  
ATOM    539 1HG  LYS A  34      -1.600  -3.906  -1.391  1.00  2.730          H  
ATOM    540 2HG  LYS A  34       0.153  -4.048  -1.197  1.00  2.730          H  
ATOM    541 1HD  LYS A  34       0.022  -2.473   0.760  1.00  2.730          H  
ATOM    542 2HD  LYS A  34      -1.734  -2.417   0.585  1.00  2.730          H  
ATOM    543 1HE  LYS A  34      -0.135  -4.947   1.185  1.00  2.730          H  
ATOM    544 2HE  LYS A  34      -0.974  -3.959   2.392  1.00  2.730          H  
ATOM    545 1HZ  LYS A  34      -2.306  -5.859   1.744  1.00  2.730          H  
ATOM    546 2HZ  LYS A  34      -3.043  -4.450   1.270  1.00  2.730          H  
ATOM    547 3HZ  LYS A  34      -2.266  -5.381   0.157  1.00  2.730          H  
ATOM    548  N   LYS A  35       1.954  -2.539  -3.625  1.00  1.530          N  
ATOM    549  CA  LYS A  35       3.159  -3.360  -3.811  1.00  1.420          C  
ATOM    550  C   LYS A  35       4.191  -3.164  -2.702  1.00  1.370          C  
ATOM    551  O   LYS A  35       4.488  -2.036  -2.286  1.00  1.570          O  
ATOM    552  CB  LYS A  35       3.784  -3.098  -5.182  1.00  2.030          C  
ATOM    553  CG  LYS A  35       4.280  -1.689  -5.411  1.00  2.030          C  
ATOM    554  CD  LYS A  35       4.822  -1.518  -6.823  1.00  2.030          C  
ATOM    555  CE  LYS A  35       5.393  -0.118  -7.032  1.00  2.030          C  
ATOM    556  NZ  LYS A  35       5.929   0.064  -8.417  1.00  2.030          N  
ATOM    557  H   LYS A  35       2.005  -1.540  -3.376  1.00  1.840          H  
ATOM    558  HA  LYS A  35       2.871  -4.410  -3.775  1.00  1.700          H  
ATOM    559 1HB  LYS A  35       4.646  -3.752  -5.300  1.00  2.440          H  
ATOM    560 2HB  LYS A  35       3.068  -3.348  -5.962  1.00  2.440          H  
ATOM    561 1HG  LYS A  35       3.477  -0.972  -5.224  1.00  2.440          H  
ATOM    562 2HG  LYS A  35       5.092  -1.492  -4.719  1.00  2.440          H  
ATOM    563 1HD  LYS A  35       5.607  -2.254  -6.998  1.00  2.440          H  
ATOM    564 2HD  LYS A  35       4.019  -1.688  -7.542  1.00  2.440          H  
ATOM    565 1HE  LYS A  35       4.608   0.617  -6.854  1.00  2.440          H  
ATOM    566 2HE  LYS A  35       6.200   0.048  -6.316  1.00  2.440          H  
ATOM    567 1HZ  LYS A  35       6.299   0.999  -8.517  1.00  2.440          H  
ATOM    568 2HZ  LYS A  35       6.667  -0.607  -8.585  1.00  2.440          H  
ATOM    569 3HZ  LYS A  35       5.188  -0.077  -9.089  1.00  2.440          H  
ATOM    570  N   LEU A  36       4.720  -4.285  -2.220  1.00  1.180          N  
ATOM    571  CA  LEU A  36       5.706  -4.313  -1.150  1.00  1.110          C  
ATOM    572  C   LEU A  36       7.073  -4.785  -1.606  1.00  1.050          C  
ATOM    573  O   LEU A  36       7.189  -5.623  -2.505  1.00  1.210          O  
ATOM    574  CB  LEU A  36       5.207  -5.219  -0.014  1.00  1.580          C  
ATOM    575  CG  LEU A  36       4.267  -4.585   1.062  1.00  1.580          C  
ATOM    576  CD1 LEU A  36       2.892  -4.154   0.474  1.00  1.580          C  
ATOM    577  CD2 LEU A  36       4.052  -5.610   2.185  1.00  1.580          C  
ATOM    578  H   LEU A  36       4.429  -5.183  -2.620  1.00  1.420          H  
ATOM    579  HA  LEU A  36       5.820  -3.303  -0.762  1.00  1.330          H  
ATOM    580 1HB  LEU A  36       4.675  -6.058  -0.465  1.00  1.900          H  
ATOM    581 2HB  LEU A  36       6.070  -5.609   0.496  1.00  1.900          H  
ATOM    582  HG  LEU A  36       4.757  -3.706   1.457  1.00  1.900          H  
ATOM    583 1HD1 LEU A  36       2.287  -3.724   1.266  1.00  1.900          H  
ATOM    584 2HD1 LEU A  36       3.022  -3.415  -0.293  1.00  1.900          H  
ATOM    585 3HD1 LEU A  36       2.383  -5.023   0.059  1.00  1.900          H  
ATOM    586 1HD2 LEU A  36       3.423  -5.176   2.962  1.00  1.900          H  
ATOM    587 2HD2 LEU A  36       3.566  -6.498   1.781  1.00  1.900          H  
ATOM    588 3HD2 LEU A  36       5.006  -5.880   2.613  1.00  1.900          H  
ATOM    589  N   ASN A  37       8.106  -4.264  -0.958  1.00  0.950          N  
ATOM    590  CA  ASN A  37       9.476  -4.704  -1.230  1.00  0.950          C  
ATOM    591  C   ASN A  37      10.249  -4.934   0.062  1.00  0.900          C  
ATOM    592  O   ASN A  37      10.674  -3.988   0.700  1.00  1.230          O  
ATOM    593  CB  ASN A  37      10.202  -3.680  -2.083  1.00  1.330          C  
ATOM    594  CG  ASN A  37       9.585  -3.487  -3.438  1.00  1.330          C  
ATOM    595  OD1 ASN A  37       8.906  -2.476  -3.682  1.00  1.330          O  
ATOM    596  ND2 ASN A  37       9.803  -4.419  -4.327  1.00  1.330          N  
ATOM    597  H   ASN A  37       7.901  -3.527  -0.270  1.00  1.140          H  
ATOM    598  HA  ASN A  37       9.443  -5.664  -1.759  1.00  1.140          H  
ATOM    599 1HB  ASN A  37      10.203  -2.725  -1.573  1.00  1.600          H  
ATOM    600 2HB  ASN A  37      11.239  -3.984  -2.210  1.00  1.600          H  
ATOM    601 1HD2 ASN A  37       9.415  -4.332  -5.245  1.00  1.600          H  
ATOM    602 2HD2 ASN A  37      10.353  -5.230  -4.093  1.00  1.600          H  
ATOM    603  N   LEU A  38      10.475  -6.171   0.457  1.00  0.810          N  
ATOM    604  CA  LEU A  38      11.113  -6.352   1.762  1.00  0.850          C  
ATOM    605  C   LEU A  38      12.600  -6.623   1.600  1.00  0.840          C  
ATOM    606  O   LEU A  38      12.994  -7.712   1.129  1.00  0.880          O  
ATOM    607  CB  LEU A  38      10.481  -7.518   2.518  1.00  1.170          C  
ATOM    608  CG  LEU A  38       9.009  -7.337   3.114  1.00  1.170          C  
ATOM    609  CD1 LEU A  38       7.952  -7.097   2.029  1.00  1.170          C  
ATOM    610  CD2 LEU A  38       8.643  -8.566   3.858  1.00  1.170          C  
ATOM    611  H   LEU A  38      10.162  -6.965  -0.118  1.00  0.970          H  
ATOM    612  HA  LEU A  38      10.997  -5.439   2.342  1.00  1.020          H  
ATOM    613 1HB  LEU A  38      10.530  -8.347   1.893  1.00  1.410          H  
ATOM    614 2HB  LEU A  38      11.126  -7.723   3.374  1.00  1.410          H  
ATOM    615  HG  LEU A  38       9.000  -6.498   3.790  1.00  1.410          H  
ATOM    616 1HD1 LEU A  38       6.991  -7.003   2.511  1.00  1.410          H  
ATOM    617 2HD1 LEU A  38       8.148  -6.194   1.491  1.00  1.410          H  
ATOM    618 3HD1 LEU A  38       7.922  -7.929   1.331  1.00  1.410          H  
ATOM    619 1HD2 LEU A  38       7.653  -8.440   4.292  1.00  1.410          H  
ATOM    620 2HD2 LEU A  38       8.631  -9.414   3.215  1.00  1.410          H  
ATOM    621 3HD2 LEU A  38       9.363  -8.715   4.624  1.00  1.410          H  
ATOM    622  N   LYS A  39      13.411  -5.616   1.975  1.00  0.820          N  
ATOM    623  CA  LYS A  39      14.861  -5.634   1.801  1.00  0.840          C  
ATOM    624  C   LYS A  39      15.627  -5.298   3.070  1.00  0.780          C  
ATOM    625  O   LYS A  39      15.128  -4.613   3.963  1.00  0.770          O  
ATOM    626  CB  LYS A  39      15.286  -4.617   0.724  1.00  1.170          C  
ATOM    627  CG  LYS A  39      15.032  -3.151   1.078  1.00  1.170          C  
ATOM    628  CD  LYS A  39      15.431  -2.224  -0.066  1.00  1.170          C  
ATOM    629  CE  LYS A  39      15.239  -0.753   0.303  1.00  1.170          C  
ATOM    630  NZ  LYS A  39      15.614   0.160  -0.832  1.00  1.170          N  
ATOM    631  H   LYS A  39      12.997  -4.761   2.375  1.00  0.980          H  
ATOM    632  HA  LYS A  39      15.160  -6.634   1.495  1.00  1.010          H  
ATOM    633 1HB  LYS A  39      16.348  -4.745   0.494  1.00  1.400          H  
ATOM    634 2HB  LYS A  39      14.729  -4.777  -0.175  1.00  1.400          H  
ATOM    635 1HG  LYS A  39      13.971  -3.010   1.296  1.00  1.400          H  
ATOM    636 2HG  LYS A  39      15.607  -2.885   1.964  1.00  1.400          H  
ATOM    637 1HD  LYS A  39      16.479  -2.392  -0.319  1.00  1.400          H  
ATOM    638 2HD  LYS A  39      14.820  -2.451  -0.940  1.00  1.400          H  
ATOM    639 1HE  LYS A  39      14.192  -0.587   0.565  1.00  1.400          H  
ATOM    640 2HE  LYS A  39      15.863  -0.517   1.167  1.00  1.400          H  
ATOM    641 1HZ  LYS A  39      15.475   1.122  -0.554  1.00  1.400          H  
ATOM    642 2HZ  LYS A  39      16.586   0.019  -1.074  1.00  1.400          H  
ATOM    643 3HZ  LYS A  39      15.037  -0.042  -1.637  1.00  1.400          H  
ATOM    644  N   ILE A  40      16.865  -5.742   3.123  1.00  0.840          N  
ATOM    645  CA  ILE A  40      17.768  -5.414   4.198  1.00  0.870          C  
ATOM    646  C   ILE A  40      18.742  -4.388   3.656  1.00  0.980          C  
ATOM    647  O   ILE A  40      19.432  -4.633   2.654  1.00  1.130          O  
ATOM    648  CB  ILE A  40      18.547  -6.644   4.673  1.00  1.210          C  
ATOM    649  CG1 ILE A  40      17.551  -7.736   5.115  1.00  1.210          C  
ATOM    650  CG2 ILE A  40      19.496  -6.213   5.826  1.00  1.210          C  
ATOM    651  CD1 ILE A  40      18.187  -9.063   5.393  1.00  1.210          C  
ATOM    652  H   ILE A  40      17.192  -6.334   2.369  1.00  1.010          H  
ATOM    653  HA  ILE A  40      17.215  -4.979   5.028  1.00  1.040          H  
ATOM    654  HB  ILE A  40      19.132  -7.051   3.853  1.00  1.450          H  
ATOM    655 1HG1 ILE A  40      17.017  -7.405   5.968  1.00  1.450          H  
ATOM    656 2HG1 ILE A  40      16.830  -7.889   4.309  1.00  1.450          H  
ATOM    657 1HG2 ILE A  40      20.066  -7.055   6.179  1.00  1.450          H  
ATOM    658 2HG2 ILE A  40      20.188  -5.460   5.461  1.00  1.450          H  
ATOM    659 3HG2 ILE A  40      18.910  -5.791   6.630  1.00  1.450          H  
ATOM    660 1HD1 ILE A  40      17.422  -9.768   5.657  1.00  1.450          H  
ATOM    661 2HD1 ILE A  40      18.696  -9.410   4.527  1.00  1.450          H  
ATOM    662 3HD1 ILE A  40      18.896  -8.990   6.187  1.00  1.450          H  
ATOM    663  N   HIS A  41      18.807  -3.239   4.313  1.00  1.040          N  
ATOM    664  CA  HIS A  41      19.672  -2.180   3.847  1.00  1.320          C  
ATOM    665  C   HIS A  41      20.478  -1.607   4.989  1.00  1.430          C  
ATOM    666  O   HIS A  41      19.952  -0.945   5.885  1.00  1.440          O  
ATOM    667  CB  HIS A  41      18.860  -1.077   3.177  1.00  1.740          C  
ATOM    668  CG  HIS A  41      19.705  -0.002   2.629  1.00  1.740          C  
ATOM    669  ND1 HIS A  41      20.452  -0.154   1.478  1.00  1.740          N  
ATOM    670  CD2 HIS A  41      19.947   1.243   3.081  1.00  1.740          C  
ATOM    671  CE1 HIS A  41      21.119   0.962   1.244  1.00  1.740          C  
ATOM    672  NE2 HIS A  41      20.842   1.824   2.213  1.00  1.740          N  
ATOM    673  H   HIS A  41      18.219  -3.120   5.145  1.00  1.250          H  
ATOM    674  HA  HIS A  41      20.380  -2.575   3.120  1.00  1.580          H  
ATOM    675 1HB  HIS A  41      18.256  -1.497   2.376  1.00  2.080          H  
ATOM    676 2HB  HIS A  41      18.192  -0.643   3.903  1.00  2.080          H  
ATOM    677  HD1 HIS A  41      20.728  -1.041   1.100  1.00  2.080          H  
ATOM    678  HD2 HIS A  41      19.590   1.791   3.952  1.00  2.080          H  
ATOM    679  HE1 HIS A  41      21.775   1.048   0.377  1.00  2.080          H  
ATOM    680  N   GLN A  42      21.783  -1.852   4.927  1.00  1.630          N  
ATOM    681  CA  GLN A  42      22.737  -1.437   5.946  1.00  1.830          C  
ATOM    682  C   GLN A  42      22.311  -2.046   7.268  1.00  1.630          C  
ATOM    683  O   GLN A  42      22.410  -1.417   8.323  1.00  1.950          O  
ATOM    684  CB  GLN A  42      22.840   0.096   6.041  1.00  2.480          C  
ATOM    685  CG  GLN A  42      23.320   0.776   4.768  1.00  2.480          C  
ATOM    686  CD  GLN A  42      23.473   2.299   4.930  1.00  2.480          C  
ATOM    687  OE1 GLN A  42      24.215   2.757   5.806  1.00  2.480          O  
ATOM    688  NE2 GLN A  42      22.778   3.082   4.102  1.00  2.480          N  
ATOM    689  H   GLN A  42      22.097  -2.464   4.173  1.00  1.960          H  
ATOM    690  HA  GLN A  42      23.718  -1.822   5.688  1.00  2.200          H  
ATOM    691 1HB  GLN A  42      21.880   0.525   6.285  1.00  2.980          H  
ATOM    692 2HB  GLN A  42      23.527   0.365   6.843  1.00  2.980          H  
ATOM    693 1HG  GLN A  42      24.291   0.365   4.503  1.00  2.980          H  
ATOM    694 2HG  GLN A  42      22.613   0.578   3.978  1.00  2.980          H  
ATOM    695 1HE2 GLN A  42      22.848   4.076   4.175  1.00  2.980          H  
ATOM    696 2HE2 GLN A  42      22.159   2.672   3.395  1.00  2.980          H  
ATOM    697  N   SER A  43      21.837  -3.297   7.179  1.00  1.380          N  
ATOM    698  CA  SER A  43      21.343  -4.132   8.286  1.00  1.340          C  
ATOM    699  C   SER A  43      19.945  -3.740   8.812  1.00  1.210          C  
ATOM    700  O   SER A  43      19.364  -4.451   9.646  1.00  1.400          O  
ATOM    701  CB  SER A  43      22.311  -4.129   9.458  1.00  1.890          C  
ATOM    702  OG  SER A  43      22.072  -3.041  10.295  1.00  1.890          O  
ATOM    703  H   SER A  43      21.858  -3.699   6.232  1.00  1.660          H  
ATOM    704  HA  SER A  43      21.281  -5.150   7.915  1.00  1.610          H  
ATOM    705 1HB  SER A  43      22.203  -5.053  10.021  1.00  2.270          H  
ATOM    706 2HB  SER A  43      23.333  -4.087   9.088  1.00  2.270          H  
ATOM    707  HG  SER A  43      22.302  -2.259   9.764  1.00  2.270          H  
ATOM    708  N   HIS A  44      19.386  -2.615   8.362  1.00  1.080          N  
ATOM    709  CA  HIS A  44      18.067  -2.233   8.836  1.00  1.110          C  
ATOM    710  C   HIS A  44      17.058  -2.982   7.995  1.00  0.940          C  
ATOM    711  O   HIS A  44      17.274  -3.157   6.791  1.00  0.860          O  
ATOM    712  CB  HIS A  44      17.829  -0.728   8.627  1.00  1.540          C  
ATOM    713  CG  HIS A  44      18.726   0.190   9.396  1.00  1.540          C  
ATOM    714  ND1 HIS A  44      18.432   0.643  10.664  1.00  1.540          N  
ATOM    715  CD2 HIS A  44      19.918   0.735   9.066  1.00  1.540          C  
ATOM    716  CE1 HIS A  44      19.409   1.434  11.074  1.00  1.540          C  
ATOM    717  NE2 HIS A  44      20.320   1.508  10.128  1.00  1.540          N  
ATOM    718  H   HIS A  44      19.837  -2.022   7.661  1.00  1.300          H  
ATOM    719  HA  HIS A  44      17.935  -2.490   9.887  1.00  1.330          H  
ATOM    720 1HB  HIS A  44      17.944  -0.496   7.568  1.00  1.850          H  
ATOM    721 2HB  HIS A  44      16.796  -0.489   8.898  1.00  1.850          H  
ATOM    722  HD1 HIS A  44      17.483   0.817  10.988  1.00  1.850          H  
ATOM    723  HD2 HIS A  44      20.539   0.660   8.178  1.00  1.850          H  
ATOM    724  HE1 HIS A  44      19.360   1.902  12.052  1.00  1.850          H  
ATOM    725  N   LEU A  45      15.922  -3.385   8.552  1.00  1.040          N  
ATOM    726  CA  LEU A  45      14.948  -3.921   7.617  1.00  0.980          C  
ATOM    727  C   LEU A  45      14.258  -2.697   7.063  1.00  1.000          C  
ATOM    728  O   LEU A  45      13.871  -1.804   7.840  1.00  1.220          O  
ATOM    729  CB  LEU A  45      13.878  -4.848   8.237  1.00  1.400          C  
ATOM    730  CG  LEU A  45      12.908  -5.533   7.171  1.00  1.400          C  
ATOM    731  CD1 LEU A  45      13.689  -6.562   6.319  1.00  1.400          C  
ATOM    732  CD2 LEU A  45      11.761  -6.206   7.848  1.00  1.400          C  
ATOM    733  H   LEU A  45      15.756  -3.312   9.546  1.00  1.250          H  
ATOM    734  HA  LEU A  45      15.461  -4.430   6.806  1.00  1.180          H  
ATOM    735 1HB  LEU A  45      14.343  -5.630   8.800  1.00  1.680          H  
ATOM    736 2HB  LEU A  45      13.275  -4.275   8.919  1.00  1.680          H  
ATOM    737  HG  LEU A  45      12.530  -4.771   6.506  1.00  1.680          H  
ATOM    738 1HD1 LEU A  45      13.019  -7.004   5.581  1.00  1.680          H  
ATOM    739 2HD1 LEU A  45      14.506  -6.104   5.799  1.00  1.680          H  
ATOM    740 3HD1 LEU A  45      14.082  -7.344   6.971  1.00  1.680          H  
ATOM    741 1HD2 LEU A  45      11.117  -6.643   7.091  1.00  1.680          H  
ATOM    742 2HD2 LEU A  45      12.147  -6.966   8.472  1.00  1.680          H  
ATOM    743 3HD2 LEU A  45      11.197  -5.498   8.435  1.00  1.680          H  
ATOM    744  N   VAL A  46      14.117  -2.621   5.753  1.00  0.890          N  
ATOM    745  CA  VAL A  46      13.429  -1.512   5.136  1.00  1.010          C  
ATOM    746  C   VAL A  46      12.317  -2.063   4.265  1.00  0.900          C  
ATOM    747  O   VAL A  46      12.555  -2.908   3.395  1.00  0.890          O  
ATOM    748  CB  VAL A  46      14.403  -0.665   4.291  1.00  1.370          C  
ATOM    749  CG1 VAL A  46      13.655   0.515   3.655  1.00  1.370          C  
ATOM    750  CG2 VAL A  46      15.548  -0.182   5.163  1.00  1.370          C  
ATOM    751  H   VAL A  46      14.500  -3.357   5.153  1.00  1.070          H  
ATOM    752  HA  VAL A  46      12.990  -0.883   5.908  1.00  1.210          H  
ATOM    753  HB  VAL A  46      14.798  -1.274   3.489  1.00  1.640          H  
ATOM    754 1HG1 VAL A  46      14.347   1.100   3.054  1.00  1.640          H  
ATOM    755 2HG1 VAL A  46      12.859   0.162   3.026  1.00  1.640          H  
ATOM    756 3HG1 VAL A  46      13.238   1.148   4.444  1.00  1.640          H  
ATOM    757 1HG2 VAL A  46      16.231   0.413   4.569  1.00  1.640          H  
ATOM    758 2HG2 VAL A  46      15.137   0.416   5.950  1.00  1.640          H  
ATOM    759 3HG2 VAL A  46      16.085  -1.027   5.590  1.00  1.640          H  
ATOM    760  N   VAL A  47      11.093  -1.614   4.496  1.00  0.910          N  
ATOM    761  CA  VAL A  47      10.019  -2.121   3.666  1.00  0.880          C  
ATOM    762  C   VAL A  47       9.154  -0.995   3.135  1.00  0.790          C  
ATOM    763  O   VAL A  47       8.483  -0.339   3.933  1.00  0.870          O  
ATOM    764  CB  VAL A  47       9.098  -3.060   4.476  1.00  1.240          C  
ATOM    765  CG1 VAL A  47       8.007  -3.626   3.548  1.00  1.240          C  
ATOM    766  CG2 VAL A  47       9.914  -4.157   5.151  1.00  1.240          C  
ATOM    767  H   VAL A  47      10.941  -0.932   5.248  1.00  1.090          H  
ATOM    768  HA  VAL A  47      10.439  -2.689   2.840  1.00  1.060          H  
ATOM    769  HB  VAL A  47       8.588  -2.485   5.241  1.00  1.490          H  
ATOM    770 1HG1 VAL A  47       7.344  -4.270   4.117  1.00  1.490          H  
ATOM    771 2HG1 VAL A  47       7.420  -2.825   3.105  1.00  1.490          H  
ATOM    772 3HG1 VAL A  47       8.474  -4.199   2.756  1.00  1.490          H  
ATOM    773 1HG2 VAL A  47       9.258  -4.792   5.724  1.00  1.490          H  
ATOM    774 2HG2 VAL A  47      10.433  -4.742   4.410  1.00  1.490          H  
ATOM    775 3HG2 VAL A  47      10.633  -3.705   5.813  1.00  1.490          H  
ATOM    776  N   PRO A  48       9.294  -0.606   1.860  1.00  0.760          N  
ATOM    777  CA  PRO A  48       8.379   0.247   1.152  1.00  0.750          C  
ATOM    778  C   PRO A  48       7.062  -0.507   1.022  1.00  0.800          C  
ATOM    779  O   PRO A  48       7.051  -1.723   0.780  1.00  1.080          O  
ATOM    780  CB  PRO A  48       9.088   0.494  -0.187  1.00  1.120          C  
ATOM    781  CG  PRO A  48      10.548   0.206   0.106  1.00  1.120          C  
ATOM    782  CD  PRO A  48      10.506  -0.908   1.110  1.00  1.120          C  
ATOM    783  HA  PRO A  48       8.232   1.182   1.701  1.00  0.900          H  
ATOM    784 1HB  PRO A  48       8.669  -0.168  -0.966  1.00  1.350          H  
ATOM    785 2HB  PRO A  48       8.915   1.528  -0.518  1.00  1.350          H  
ATOM    786 1HG  PRO A  48      11.069  -0.084  -0.820  1.00  1.350          H  
ATOM    787 2HG  PRO A  48      11.048   1.106   0.487  1.00  1.350          H  
ATOM    788 1HD  PRO A  48      10.365  -1.790   0.566  1.00  1.350          H  
ATOM    789 2HD  PRO A  48      11.401  -0.934   1.725  1.00  1.350          H  
ATOM    790  N   TYR A  49       5.986   0.249   1.087  1.00  0.990          N  
ATOM    791  CA  TYR A  49       4.604  -0.169   0.925  1.00  1.230          C  
ATOM    792  C   TYR A  49       4.046   0.827  -0.078  1.00  1.490          C  
ATOM    793  O   TYR A  49       3.595   1.899   0.305  1.00  2.210          O  
ATOM    794  CB  TYR A  49       3.848  -0.058   2.235  1.00  1.630          C  
ATOM    795  CG  TYR A  49       4.462  -0.784   3.390  1.00  1.630          C  
ATOM    796  CD1 TYR A  49       5.291  -0.105   4.240  1.00  1.630          C  
ATOM    797  CD2 TYR A  49       4.182  -2.097   3.621  1.00  1.630          C  
ATOM    798  CE1 TYR A  49       5.849  -0.747   5.304  1.00  1.630          C  
ATOM    799  CE2 TYR A  49       4.727  -2.744   4.695  1.00  1.630          C  
ATOM    800  CZ  TYR A  49       5.569  -2.070   5.534  1.00  1.630          C  
ATOM    801  OH  TYR A  49       6.131  -2.694   6.620  1.00  1.630          O  
ATOM    802  H   TYR A  49       6.112   1.237   1.301  1.00  1.190          H  
ATOM    803  HA  TYR A  49       4.550  -1.174   0.505  1.00  1.480          H  
ATOM    804 1HB  TYR A  49       3.742   0.991   2.507  1.00  1.950          H  
ATOM    805 2HB  TYR A  49       2.864  -0.453   2.073  1.00  1.950          H  
ATOM    806  HD1 TYR A  49       5.503   0.936   4.061  1.00  1.950          H  
ATOM    807  HD2 TYR A  49       3.513  -2.620   2.963  1.00  1.950          H  
ATOM    808  HE1 TYR A  49       6.507  -0.210   5.963  1.00  1.950          H  
ATOM    809  HE2 TYR A  49       4.488  -3.785   4.870  1.00  1.950          H  
ATOM    810  HH  TYR A  49       6.903  -2.193   6.903  1.00  1.950          H  
ATOM    811  N   CYS A  50       4.245   0.595  -1.352  1.00  1.610          N  
ATOM    812  CA  CYS A  50       3.971   1.655  -2.302  1.00  1.940          C  
ATOM    813  C   CYS A  50       2.589   1.654  -2.949  1.00  1.780          C  
ATOM    814  O   CYS A  50       1.945   0.605  -3.101  1.00  2.300          O  
ATOM    815  CB  CYS A  50       5.043   1.599  -3.379  1.00  2.580          C  
ATOM    816  SG  CYS A  50       6.673   1.922  -2.730  1.00  2.580          S  
ATOM    817  H   CYS A  50       4.556  -0.328  -1.659  1.00  1.930          H  
ATOM    818  HA  CYS A  50       4.101   2.584  -1.756  1.00  2.330          H  
ATOM    819 1HB  CYS A  50       5.054   0.611  -3.803  1.00  3.100          H  
ATOM    820 2HB  CYS A  50       4.837   2.302  -4.179  1.00  3.100          H  
ATOM    821  HG  CYS A  50       6.595   0.988  -1.778  1.00  3.100          H  
ATOM    822  N   PRO A  51       2.142   2.852  -3.394  1.00  1.750          N  
ATOM    823  CA  PRO A  51       2.706   4.209  -3.221  1.00  1.690          C  
ATOM    824  C   PRO A  51       2.179   5.056  -2.028  1.00  1.530          C  
ATOM    825  O   PRO A  51       1.915   6.213  -2.336  1.00  1.980          O  
ATOM    826  CB  PRO A  51       2.222   4.875  -4.515  1.00  2.540          C  
ATOM    827  CG  PRO A  51       0.865   4.229  -4.763  1.00  2.540          C  
ATOM    828  CD  PRO A  51       0.998   2.794  -4.287  1.00  2.540          C  
ATOM    829  HA  PRO A  51       3.805   4.188  -3.220  1.00  2.030          H  
ATOM    830 1HB  PRO A  51       2.181   5.968  -4.431  1.00  3.040          H  
ATOM    831 2HB  PRO A  51       2.931   4.657  -5.326  1.00  3.040          H  
ATOM    832 1HG  PRO A  51       0.093   4.780  -4.204  1.00  3.040          H  
ATOM    833 2HG  PRO A  51       0.616   4.327  -5.800  1.00  3.040          H  
ATOM    834 1HD  PRO A  51       0.108   2.469  -3.734  1.00  3.040          H  
ATOM    835 2HD  PRO A  51       1.215   2.121  -5.132  1.00  3.040          H  
ATOM    836  N   ILE A  52       2.769   4.847  -0.846  1.00  1.300          N  
ATOM    837  CA  ILE A  52       1.864   4.938   0.324  1.00  1.450          C  
ATOM    838  C   ILE A  52       2.662   5.252   1.592  1.00  1.170          C  
ATOM    839  O   ILE A  52       2.397   6.232   2.294  1.00  1.250          O  
ATOM    840  CB  ILE A  52       1.044   3.652   0.656  1.00  1.970          C  
ATOM    841  CG1 ILE A  52       0.083   3.232  -0.481  1.00  1.970          C  
ATOM    842  CG2 ILE A  52       0.208   3.969   1.927  1.00  1.970          C  
ATOM    843  CD1 ILE A  52      -0.458   1.842  -0.325  1.00  1.970          C  
ATOM    844  H   ILE A  52       3.620   5.373  -0.701  1.00  1.560          H  
ATOM    845  HA  ILE A  52       1.164   5.751   0.154  1.00  1.740          H  
ATOM    846  HB  ILE A  52       1.656   2.834   0.885  1.00  2.360          H  
ATOM    847 1HG1 ILE A  52      -0.733   3.942  -0.552  1.00  2.360          H  
ATOM    848 2HG1 ILE A  52       0.583   3.207  -1.372  1.00  2.360          H  
ATOM    849 1HG2 ILE A  52      -0.381   3.122   2.196  1.00  2.360          H  
ATOM    850 2HG2 ILE A  52       0.836   4.222   2.770  1.00  2.360          H  
ATOM    851 3HG2 ILE A  52      -0.446   4.813   1.721  1.00  2.360          H  
ATOM    852 1HD1 ILE A  52      -1.072   1.608  -1.165  1.00  2.360          H  
ATOM    853 2HD1 ILE A  52       0.378   1.134  -0.293  1.00  2.360          H  
ATOM    854 3HD1 ILE A  52      -1.039   1.750   0.563  1.00  2.360          H  
ATOM    855  N   ALA A  53       3.601   4.364   1.900  1.00  1.030          N  
ATOM    856  CA  ALA A  53       4.390   4.414   3.130  1.00  0.980          C  
ATOM    857  C   ALA A  53       5.685   3.625   3.057  1.00  0.850          C  
ATOM    858  O   ALA A  53       5.917   2.853   2.121  1.00  0.960          O  
ATOM    859  CB  ALA A  53       3.585   3.840   4.275  1.00  1.390          C  
ATOM    860  H   ALA A  53       3.727   3.583   1.252  1.00  1.240          H  
ATOM    861  HA  ALA A  53       4.636   5.457   3.331  1.00  1.180          H  
ATOM    862 1HB  ALA A  53       4.165   3.892   5.187  1.00  1.670          H  
ATOM    863 2HB  ALA A  53       2.658   4.398   4.394  1.00  1.670          H  
ATOM    864 3HB  ALA A  53       3.365   2.809   4.049  1.00  1.670          H  
ATOM    865  N   SER A  54       6.539   3.835   4.048  1.00  0.880          N  
ATOM    866  CA  SER A  54       7.718   3.008   4.222  1.00  0.940          C  
ATOM    867  C   SER A  54       8.069   2.962   5.696  1.00  0.890          C  
ATOM    868  O   SER A  54       7.836   3.926   6.434  1.00  1.100          O  
ATOM    869  CB  SER A  54       8.895   3.551   3.432  1.00  1.290          C  
ATOM    870  OG  SER A  54       9.316   4.791   3.938  1.00  1.290          O  
ATOM    871  H   SER A  54       6.355   4.560   4.731  1.00  1.060          H  
ATOM    872  HA  SER A  54       7.504   1.993   3.888  1.00  1.130          H  
ATOM    873 1HB  SER A  54       9.718   2.834   3.482  1.00  1.550          H  
ATOM    874 2HB  SER A  54       8.615   3.655   2.385  1.00  1.550          H  
ATOM    875  HG  SER A  54      10.036   5.077   3.373  1.00  1.550          H  
ATOM    876  N   ILE A  55       8.644   1.841   6.124  1.00  0.780          N  
ATOM    877  CA  ILE A  55       9.137   1.718   7.491  1.00  0.830          C  
ATOM    878  C   ILE A  55      10.598   1.261   7.505  1.00  1.160          C  
ATOM    879  O   ILE A  55      10.952   0.221   6.929  1.00  1.720          O  
ATOM    880  CB  ILE A  55       8.267   0.752   8.354  1.00  1.140          C  
ATOM    881  CG1 ILE A  55       6.811   1.262   8.431  1.00  1.140          C  
ATOM    882  CG2 ILE A  55       8.837   0.689   9.794  1.00  1.140          C  
ATOM    883  CD1 ILE A  55       5.779   0.295   9.058  1.00  1.140          C  
ATOM    884  H   ILE A  55       8.753   1.072   5.456  1.00  0.940          H  
ATOM    885  HA  ILE A  55       9.097   2.700   7.960  1.00  1.000          H  
ATOM    886  HB  ILE A  55       8.262  -0.237   7.905  1.00  1.370          H  
ATOM    887 1HG1 ILE A  55       6.832   2.165   9.018  1.00  1.370          H  
ATOM    888 2HG1 ILE A  55       6.465   1.508   7.437  1.00  1.370          H  
ATOM    889 1HG2 ILE A  55       8.244   0.025  10.409  1.00  1.370          H  
ATOM    890 2HG2 ILE A  55       9.856   0.333   9.794  1.00  1.370          H  
ATOM    891 3HG2 ILE A  55       8.817   1.688  10.230  1.00  1.370          H  
ATOM    892 1HD1 ILE A  55       4.808   0.783   9.062  1.00  1.370          H  
ATOM    893 2HD1 ILE A  55       5.717  -0.620   8.473  1.00  1.370          H  
ATOM    894 3HD1 ILE A  55       6.045   0.045  10.078  1.00  1.370          H  
ATOM    895  N   THR A  56      11.440   2.019   8.204  1.00  1.190          N  
ATOM    896  CA  THR A  56      12.863   1.702   8.368  1.00  1.580          C  
ATOM    897  C   THR A  56      13.069   1.296   9.822  1.00  1.680          C  
ATOM    898  O   THR A  56      12.599   1.984  10.728  1.00  1.590          O  
ATOM    899  CB  THR A  56      13.772   2.909   8.011  1.00  2.060          C  
ATOM    900  OG1 THR A  56      13.573   3.266   6.635  1.00  2.060          O  
ATOM    901  CG2 THR A  56      15.262   2.570   8.238  1.00  2.060          C  
ATOM    902  H   THR A  56      11.079   2.854   8.649  1.00  1.430          H  
ATOM    903  HA  THR A  56      13.132   0.859   7.732  1.00  1.900          H  
ATOM    904  HB  THR A  56      13.505   3.759   8.636  1.00  2.470          H  
ATOM    905  HG1 THR A  56      12.695   3.634   6.529  1.00  2.470          H  
ATOM    906 1HG2 THR A  56      15.870   3.434   7.979  1.00  2.470          H  
ATOM    907 2HG2 THR A  56      15.432   2.321   9.279  1.00  2.470          H  
ATOM    908 3HG2 THR A  56      15.555   1.738   7.630  1.00  2.470          H  
ATOM    909  N   GLY A  57      13.715   0.151  10.057  1.00  2.240          N  
ATOM    910  CA  GLY A  57      13.923  -0.286  11.434  1.00  2.560          C  
ATOM    911  C   GLY A  57      15.096   0.430  12.090  1.00  2.360          C  
ATOM    912  O   GLY A  57      15.829   1.181  11.449  1.00  2.200          O  
ATOM    913  H   GLY A  57      14.034  -0.426   9.278  1.00  2.690          H  
ATOM    914 1HA  GLY A  57      13.017  -0.107  12.012  1.00  3.070          H  
ATOM    915 2HA  GLY A  57      14.100  -1.360  11.447  1.00  3.070          H  
ATOM    916  N   THR A  58      15.295   0.171  13.380  1.00  2.790          N  
ATOM    917  CA  THR A  58      16.355   0.822  14.143  1.00  3.010          C  
ATOM    918  C   THR A  58      17.288  -0.209  14.770  1.00  3.020          C  
ATOM    919  O   THR A  58      16.834  -1.128  15.463  1.00  3.040          O  
ATOM    920  CB  THR A  58      15.733   1.765  15.202  1.00  4.130          C  
ATOM    921  OG1 THR A  58      14.954   2.757  14.538  1.00  4.130          O  
ATOM    922  CG2 THR A  58      16.787   2.462  16.015  1.00  4.130          C  
ATOM    923  H   THR A  58      14.682  -0.480  13.848  1.00  3.350          H  
ATOM    924  HA  THR A  58      16.945   1.435  13.460  1.00  3.610          H  
ATOM    925  HB  THR A  58      15.095   1.195  15.864  1.00  4.950          H  
ATOM    926  HG1 THR A  58      14.209   2.336  14.104  1.00  4.950          H  
ATOM    927 1HG2 THR A  58      16.306   3.120  16.738  1.00  4.950          H  
ATOM    928 2HG2 THR A  58      17.367   1.747  16.535  1.00  4.950          H  
ATOM    929 3HG2 THR A  58      17.428   3.050  15.361  1.00  4.950          H  
ATOM    930  N   GLY A  59      18.594  -0.004  14.552  1.00  3.560          N  
ATOM    931  CA  GLY A  59      19.681  -0.889  14.998  1.00  3.940          C  
ATOM    932  C   GLY A  59      19.808  -1.048  16.512  1.00  3.690          C  
ATOM    933  O   GLY A  59      20.505  -1.948  16.992  1.00  4.080          O  
ATOM    934  H   GLY A  59      18.833   0.805  13.998  1.00  4.270          H  
ATOM    935 1HA  GLY A  59      19.518  -1.869  14.554  1.00  4.730          H  
ATOM    936 2HA  GLY A  59      20.623  -0.522  14.594  1.00  4.730          H  
ATOM    937  N   SER A  60      19.186  -0.138  17.261  1.00  3.600          N  
ATOM    938  CA  SER A  60      19.181  -0.182  18.714  1.00  3.930          C  
ATOM    939  C   SER A  60      18.080  -1.105  19.239  1.00  4.060          C  
ATOM    940  O   SER A  60      18.052  -1.420  20.431  1.00  4.700          O  
ATOM    941  CB  SER A  60      19.024   1.208  19.304  1.00  5.370          C  
ATOM    942  OG  SER A  60      17.759   1.745  19.047  1.00  5.370          O  
ATOM    943  H   SER A  60      18.667   0.588  16.799  1.00  4.320          H  
ATOM    944  HA  SER A  60      20.139  -0.583  19.047  1.00  4.720          H  
ATOM    945 1HB  SER A  60      19.187   1.159  20.379  1.00  6.440          H  
ATOM    946 2HB  SER A  60      19.788   1.863  18.888  1.00  6.440          H  
ATOM    947  HG  SER A  60      17.747   2.609  19.471  1.00  6.440          H  
ATOM    948  N   ASN A  61      17.162  -1.530  18.360  1.00  3.910          N  
ATOM    949  CA  ASN A  61      16.077  -2.417  18.753  1.00  4.550          C  
ATOM    950  C   ASN A  61      16.487  -3.831  18.400  1.00  4.430          C  
ATOM    951  O   ASN A  61      16.448  -4.733  19.239  1.00  4.880          O  
ATOM    952  CB  ASN A  61      14.788  -2.034  18.064  1.00  6.110          C  
ATOM    953  CG  ASN A  61      14.203  -0.755  18.575  1.00  6.110          C  
ATOM    954  OD1 ASN A  61      14.399  -0.340  19.723  1.00  6.110          O  
ATOM    955  ND2 ASN A  61      13.468  -0.104  17.722  1.00  6.110          N  
ATOM    956  H   ASN A  61      17.236  -1.268  17.379  1.00  4.690          H  
ATOM    957  HA  ASN A  61      15.938  -2.369  19.833  1.00  5.460          H  
ATOM    958 1HB  ASN A  61      14.969  -1.924  16.998  1.00  7.340          H  
ATOM    959 2HB  ASN A  61      14.071  -2.831  18.178  1.00  7.340          H  
ATOM    960 1HD2 ASN A  61      13.045   0.762  17.987  1.00  7.340          H  
ATOM    961 2HD2 ASN A  61      13.325  -0.474  16.808  1.00  7.340          H  
ATOM    962  N   ASP A  62      16.882  -4.010  17.137  1.00  4.160          N  
ATOM    963  CA  ASP A  62      17.370  -5.293  16.648  1.00  4.480          C  
ATOM    964  C   ASP A  62      18.069  -5.058  15.311  1.00  3.980          C  
ATOM    965  O   ASP A  62      18.043  -3.948  14.785  1.00  4.400          O  
ATOM    966  CB  ASP A  62      16.222  -6.314  16.534  1.00  6.140          C  
ATOM    967  CG  ASP A  62      16.700  -7.787  16.694  1.00  6.140          C  
ATOM    968  OD1 ASP A  62      17.823  -8.065  16.314  1.00  6.140          O  
ATOM    969  OD2 ASP A  62      15.973  -8.585  17.235  1.00  6.140          O  
ATOM    970  H   ASP A  62      16.871  -3.201  16.509  1.00  4.990          H  
ATOM    971  HA  ASP A  62      18.106  -5.685  17.351  1.00  5.380          H  
ATOM    972 1HB  ASP A  62      15.459  -6.108  17.286  1.00  7.370          H  
ATOM    973 2HB  ASP A  62      15.757  -6.199  15.558  1.00  7.370          H  
ATOM    974  N   ARG A  63      18.624  -6.101  14.709  1.00  3.400          N  
ATOM    975  CA  ARG A  63      19.281  -5.943  13.409  1.00  3.000          C  
ATOM    976  C   ARG A  63      18.985  -7.112  12.495  1.00  2.710          C  
ATOM    977  O   ARG A  63      18.930  -8.254  12.939  1.00  2.650          O  
ATOM    978  CB  ARG A  63      20.788  -5.804  13.600  1.00  4.360          C  
ATOM    979  CG  ARG A  63      21.182  -4.596  14.451  1.00  4.360          C  
ATOM    980  CD  ARG A  63      22.614  -4.398  14.592  1.00  4.360          C  
ATOM    981  NE  ARG A  63      22.882  -3.293  15.519  1.00  4.360          N  
ATOM    982  CZ  ARG A  63      24.106  -2.809  15.825  1.00  4.360          C  
ATOM    983  NH1 ARG A  63      25.192  -3.321  15.267  1.00  4.360          N  
ATOM    984  NH2 ARG A  63      24.211  -1.816  16.692  1.00  4.360          N  
ATOM    985  H   ARG A  63      18.589  -7.005  15.187  1.00  4.080          H  
ATOM    986  HA  ARG A  63      18.906  -5.035  12.933  1.00  3.600          H  
ATOM    987 1HB  ARG A  63      21.181  -6.701  14.077  1.00  5.230          H  
ATOM    988 2HB  ARG A  63      21.274  -5.709  12.628  1.00  5.230          H  
ATOM    989 1HG  ARG A  63      20.771  -3.707  13.992  1.00  5.230          H  
ATOM    990 2HG  ARG A  63      20.788  -4.695  15.459  1.00  5.230          H  
ATOM    991 1HD  ARG A  63      23.074  -5.303  14.986  1.00  5.230          H  
ATOM    992 2HD  ARG A  63      23.039  -4.151  13.621  1.00  5.230          H  
ATOM    993  HE  ARG A  63      22.060  -2.860  15.992  1.00  5.230          H  
ATOM    994 1HH1 ARG A  63      25.115  -4.081  14.605  1.00  5.230          H  
ATOM    995 2HH1 ARG A  63      26.102  -2.953  15.503  1.00  5.230          H  
ATOM    996 1HH2 ARG A  63      23.375  -1.432  17.120  1.00  5.230          H  
ATOM    997 2HH2 ARG A  63      25.117  -1.445  16.933  1.00  5.230          H  
ATOM    998  N   CYS A  64      18.844  -6.864  11.196  1.00  2.990          N  
ATOM    999  CA  CYS A  64      18.634  -7.998  10.318  1.00  2.900          C  
ATOM   1000  C   CYS A  64      19.856  -8.858  10.341  1.00  2.190          C  
ATOM   1001  O   CYS A  64      19.795 -10.067  10.561  1.00  2.470          O  
ATOM   1002  CB  CYS A  64      18.393  -7.532   8.908  1.00  4.100          C  
ATOM   1003  SG  CYS A  64      16.882  -6.730   8.659  1.00  4.100          S  
ATOM   1004  H   CYS A  64      18.904  -5.914  10.814  1.00  3.590          H  
ATOM   1005  HA  CYS A  64      17.801  -8.587  10.666  1.00  3.480          H  
ATOM   1006 1HB  CYS A  64      19.180  -6.852   8.634  1.00  4.920          H  
ATOM   1007 2HB  CYS A  64      18.430  -8.338   8.251  1.00  4.920          H  
ATOM   1008  HG  CYS A  64      17.058  -6.514   7.358  1.00  4.920          H  
ATOM   1009  N   ILE A  65      20.998  -8.205  10.283  1.00  1.910          N  
ATOM   1010  CA  ILE A  65      22.234  -8.935  10.302  1.00  1.910          C  
ATOM   1011  C   ILE A  65      22.672  -8.998  11.747  1.00  1.950          C  
ATOM   1012  O   ILE A  65      23.653  -8.384  12.176  1.00  2.360          O  
ATOM   1013  CB  ILE A  65      23.259  -8.245   9.387  1.00  2.670          C  
ATOM   1014  CG1 ILE A  65      22.610  -8.016   7.985  1.00  2.670          C  
ATOM   1015  CG2 ILE A  65      24.543  -9.041   9.266  1.00  2.670          C  
ATOM   1016  CD1 ILE A  65      22.084  -9.232   7.253  1.00  2.670          C  
ATOM   1017  H   ILE A  65      20.983  -7.202  10.192  1.00  2.290          H  
ATOM   1018  HA  ILE A  65      22.072  -9.955   9.957  1.00  2.290          H  
ATOM   1019  HB  ILE A  65      23.495  -7.264   9.792  1.00  3.210          H  
ATOM   1020 1HG1 ILE A  65      21.794  -7.332   8.095  1.00  3.210          H  
ATOM   1021 2HG1 ILE A  65      23.350  -7.587   7.360  1.00  3.210          H  
ATOM   1022 1HG2 ILE A  65      25.236  -8.516   8.607  1.00  3.210          H  
ATOM   1023 2HG2 ILE A  65      25.007  -9.169  10.239  1.00  3.210          H  
ATOM   1024 3HG2 ILE A  65      24.319 -10.002   8.861  1.00  3.210          H  
ATOM   1025 1HD1 ILE A  65      21.671  -8.927   6.304  1.00  3.210          H  
ATOM   1026 2HD1 ILE A  65      22.884  -9.926   7.077  1.00  3.210          H  
ATOM   1027 3HD1 ILE A  65      21.309  -9.717   7.824  1.00  3.210          H  
ATOM   1028  N   GLY A  66      21.961  -9.845  12.474  1.00  2.330          N  
ATOM   1029  CA  GLY A  66      22.141 -10.103  13.894  1.00  2.930          C  
ATOM   1030  C   GLY A  66      23.253 -11.115  14.100  1.00  2.610          C  
ATOM   1031  O   GLY A  66      23.025 -12.203  14.629  1.00  3.190          O  
ATOM   1032  H   GLY A  66      21.183 -10.289  11.970  1.00  2.800          H  
ATOM   1033 1HA  GLY A  66      22.377  -9.174  14.413  1.00  3.520          H  
ATOM   1034 2HA  GLY A  66      21.208 -10.480  14.311  1.00  3.520          H  
ATOM   1035  N   ASP A  67      24.442 -10.781  13.604  1.00  2.240          N  
ATOM   1036  CA  ASP A  67      25.621 -11.653  13.619  1.00  2.400          C  
ATOM   1037  C   ASP A  67      25.307 -13.027  13.022  1.00  2.200          C  
ATOM   1038  O   ASP A  67      25.718 -14.063  13.550  1.00  2.580          O  
ATOM   1039  CB  ASP A  67      26.167 -11.796  15.044  1.00  3.300          C  
ATOM   1040  CG  ASP A  67      26.691 -10.468  15.611  1.00  3.300          C  
ATOM   1041  OD1 ASP A  67      27.312  -9.723  14.878  1.00  3.300          O  
ATOM   1042  OD2 ASP A  67      26.462 -10.207  16.770  1.00  3.300          O  
ATOM   1043  H   ASP A  67      24.511  -9.837  13.207  1.00  2.690          H  
ATOM   1044  HA  ASP A  67      26.395 -11.191  13.006  1.00  2.880          H  
ATOM   1045 1HB  ASP A  67      25.388 -12.181  15.703  1.00  3.960          H  
ATOM   1046 2HB  ASP A  67      26.982 -12.520  15.047  1.00  3.960          H  
ATOM   1047  N   SER A  68      24.547 -13.008  11.926  1.00  1.950          N  
ATOM   1048  CA  SER A  68      24.096 -14.164  11.150  1.00  2.080          C  
ATOM   1049  C   SER A  68      23.242 -15.167  11.941  1.00  1.800          C  
ATOM   1050  O   SER A  68      23.080 -16.318  11.517  1.00  2.170          O  
ATOM   1051  CB  SER A  68      25.287 -14.885  10.539  1.00  2.860          C  
ATOM   1052  OG  SER A  68      26.037 -14.030   9.710  1.00  2.860          O  
ATOM   1053  H   SER A  68      24.272 -12.104  11.571  1.00  2.340          H  
ATOM   1054  HA  SER A  68      23.478 -13.788  10.331  1.00  2.500          H  
ATOM   1055 1HB  SER A  68      25.923 -15.286  11.324  1.00  3.430          H  
ATOM   1056 2HB  SER A  68      24.926 -15.728   9.952  1.00  3.430          H  
ATOM   1057  HG  SER A  68      26.753 -14.567   9.366  1.00  3.430          H  
ATOM   1058  N   ASP A  69      22.654 -14.747  13.065  1.00  1.540          N  
ATOM   1059  CA  ASP A  69      21.750 -15.606  13.806  1.00  1.490          C  
ATOM   1060  C   ASP A  69      20.397 -15.444  13.149  1.00  1.300          C  
ATOM   1061  O   ASP A  69      20.274 -14.662  12.218  1.00  1.540          O  
ATOM   1062  CB  ASP A  69      21.723 -15.210  15.292  1.00  2.110          C  
ATOM   1063  CG  ASP A  69      21.231 -16.328  16.249  1.00  2.110          C  
ATOM   1064  OD1 ASP A  69      20.480 -17.177  15.805  1.00  2.110          O  
ATOM   1065  OD2 ASP A  69      21.605 -16.317  17.395  1.00  2.110          O  
ATOM   1066  H   ASP A  69      22.840 -13.814  13.435  1.00  1.850          H  
ATOM   1067  HA  ASP A  69      22.070 -16.644  13.714  1.00  1.790          H  
ATOM   1068 1HB  ASP A  69      22.729 -14.902  15.593  1.00  2.530          H  
ATOM   1069 2HB  ASP A  69      21.078 -14.337  15.413  1.00  2.530          H  
ATOM   1070  N   ASN A  70      19.382 -16.137  13.633  1.00  1.130          N  
ATOM   1071  CA  ASN A  70      18.053 -16.060  13.029  1.00  1.050          C  
ATOM   1072  C   ASN A  70      17.141 -15.010  13.652  1.00  1.050          C  
ATOM   1073  O   ASN A  70      16.604 -15.208  14.745  1.00  1.140          O  
ATOM   1074  CB  ASN A  70      17.386 -17.424  13.072  1.00  1.500          C  
ATOM   1075  CG  ASN A  70      16.045 -17.480  12.363  1.00  1.500          C  
ATOM   1076  OD1 ASN A  70      15.395 -16.467  12.085  1.00  1.500          O  
ATOM   1077  ND2 ASN A  70      15.620 -18.687  12.061  1.00  1.500          N  
ATOM   1078  H   ASN A  70      19.563 -16.751  14.427  1.00  1.360          H  
ATOM   1079  HA  ASN A  70      18.172 -15.768  11.989  1.00  1.260          H  
ATOM   1080 1HB  ASN A  70      18.049 -18.163  12.628  1.00  1.800          H  
ATOM   1081 2HB  ASN A  70      17.239 -17.713  14.113  1.00  1.800          H  
ATOM   1082 1HD2 ASN A  70      14.740 -18.816  11.600  1.00  1.800          H  
ATOM   1083 2HD2 ASN A  70      16.172 -19.483  12.303  1.00  1.800          H  
ATOM   1084  N   VAL A  71      16.975 -13.885  12.963  1.00  1.110          N  
ATOM   1085  CA  VAL A  71      16.133 -12.810  13.472  1.00  1.160          C  
ATOM   1086  C   VAL A  71      14.826 -12.860  12.670  1.00  0.940          C  
ATOM   1087  O   VAL A  71      14.859 -12.887  11.436  1.00  1.000          O  
ATOM   1088  CB  VAL A  71      16.830 -11.442  13.335  1.00  1.600          C  
ATOM   1089  CG1 VAL A  71      15.916 -10.323  13.896  1.00  1.600          C  
ATOM   1090  CG2 VAL A  71      18.182 -11.478  14.059  1.00  1.600          C  
ATOM   1091  H   VAL A  71      17.470 -13.787  12.064  1.00  1.330          H  
ATOM   1092  HA  VAL A  71      15.909 -12.989  14.526  1.00  1.390          H  
ATOM   1093  HB  VAL A  71      17.003 -11.235  12.281  1.00  1.920          H  
ATOM   1094 1HG1 VAL A  71      16.417  -9.360  13.780  1.00  1.920          H  
ATOM   1095 2HG1 VAL A  71      14.966 -10.300  13.374  1.00  1.920          H  
ATOM   1096 3HG1 VAL A  71      15.730 -10.495  14.949  1.00  1.920          H  
ATOM   1097 1HG2 VAL A  71      18.674 -10.514  13.945  1.00  1.920          H  
ATOM   1098 2HG2 VAL A  71      18.028 -11.683  15.116  1.00  1.920          H  
ATOM   1099 3HG2 VAL A  71      18.814 -12.259  13.627  1.00  1.920          H  
ATOM   1100  N   SER A  72      13.686 -12.957  13.358  1.00  0.820          N  
ATOM   1101  CA  SER A  72      12.390 -13.108  12.679  1.00  0.680          C  
ATOM   1102  C   SER A  72      11.590 -11.806  12.526  1.00  0.690          C  
ATOM   1103  O   SER A  72      11.180 -11.171  13.510  1.00  0.700          O  
ATOM   1104  CB  SER A  72      11.564 -14.155  13.403  1.00  1.010          C  
ATOM   1105  OG  SER A  72      10.279 -14.259  12.857  1.00  1.010          O  
ATOM   1106  H   SER A  72      13.700 -12.921  14.379  1.00  0.980          H  
ATOM   1107  HA  SER A  72      12.582 -13.486  11.676  1.00  0.820          H  
ATOM   1108 1HB  SER A  72      12.071 -15.119  13.335  1.00  1.210          H  
ATOM   1109 2HB  SER A  72      11.494 -13.898  14.457  1.00  1.210          H  
ATOM   1110  HG  SER A  72       9.852 -14.983  13.323  1.00  1.210          H  
ATOM   1111  N   PHE A  73      11.361 -11.403  11.273  1.00  0.790          N  
ATOM   1112  CA  PHE A  73      10.673 -10.149  10.985  1.00  0.830          C  
ATOM   1113  C   PHE A  73       9.256 -10.341  10.458  1.00  0.830          C  
ATOM   1114  O   PHE A  73       9.021 -11.063   9.481  1.00  1.070          O  
ATOM   1115  CB  PHE A  73      11.463  -9.371   9.953  1.00  1.150          C  
ATOM   1116  CG  PHE A  73      12.763  -8.888  10.442  1.00  1.150          C  
ATOM   1117  CD1 PHE A  73      13.869  -9.682  10.359  1.00  1.150          C  
ATOM   1118  CD2 PHE A  73      12.885  -7.638  10.981  1.00  1.150          C  
ATOM   1119  CE1 PHE A  73      15.063  -9.236  10.823  1.00  1.150          C  
ATOM   1120  CE2 PHE A  73      14.078  -7.182  11.452  1.00  1.150          C  
ATOM   1121  CZ  PHE A  73      15.164  -7.977  11.383  1.00  1.150          C  
ATOM   1122  H   PHE A  73      11.697 -11.965  10.484  1.00  0.950          H  
ATOM   1123  HA  PHE A  73      10.617  -9.566  11.905  1.00  1.000          H  
ATOM   1124 1HB  PHE A  73      11.654 -10.020   9.115  1.00  1.380          H  
ATOM   1125 2HB  PHE A  73      10.872  -8.532   9.606  1.00  1.380          H  
ATOM   1126  HD1 PHE A  73      13.781 -10.685   9.926  1.00  1.380          H  
ATOM   1127  HD2 PHE A  73      12.005  -7.001  11.032  1.00  1.380          H  
ATOM   1128  HE1 PHE A  73      15.929  -9.885  10.760  1.00  1.380          H  
ATOM   1129  HE2 PHE A  73      14.160  -6.186  11.885  1.00  1.380          H  
ATOM   1130  HZ  PHE A  73      16.112  -7.615  11.768  1.00  1.380          H  
ATOM   1131  N   GLU A  74       8.306  -9.663  11.105  1.00  0.680          N  
ATOM   1132  CA  GLU A  74       6.895  -9.717  10.737  1.00  0.690          C  
ATOM   1133  C   GLU A  74       6.382  -8.363  10.226  1.00  0.650          C  
ATOM   1134  O   GLU A  74       6.515  -7.309  10.863  1.00  0.640          O  
ATOM   1135  CB  GLU A  74       6.080 -10.222  11.921  1.00  0.960          C  
ATOM   1136  CG  GLU A  74       4.588 -10.303  11.696  1.00  0.960          C  
ATOM   1137  CD  GLU A  74       3.875 -10.767  12.906  1.00  0.960          C  
ATOM   1138  OE1 GLU A  74       4.523 -11.040  13.890  1.00  0.960          O  
ATOM   1139  OE2 GLU A  74       2.687 -10.930  12.835  1.00  0.960          O  
ATOM   1140  H   GLU A  74       8.563  -9.089  11.912  1.00  0.820          H  
ATOM   1141  HA  GLU A  74       6.778 -10.437   9.925  1.00  0.830          H  
ATOM   1142 1HB  GLU A  74       6.410 -11.237  12.147  1.00  1.150          H  
ATOM   1143 2HB  GLU A  74       6.296  -9.642  12.784  1.00  1.150          H  
ATOM   1144 1HG  GLU A  74       4.209  -9.316  11.430  1.00  1.150          H  
ATOM   1145 2HG  GLU A  74       4.383 -10.981  10.865  1.00  1.150          H  
ATOM   1146  N   ILE A  75       5.852  -8.402   9.016  1.00  0.740          N  
ATOM   1147  CA  ILE A  75       5.367  -7.247   8.289  1.00  0.810          C  
ATOM   1148  C   ILE A  75       3.846  -7.264   8.128  1.00  0.720          C  
ATOM   1149  O   ILE A  75       3.293  -8.183   7.518  1.00  0.750          O  
ATOM   1150  CB  ILE A  75       6.093  -7.247   6.914  1.00  1.110          C  
ATOM   1151  CG1 ILE A  75       7.644  -7.110   7.117  1.00  1.110          C  
ATOM   1152  CG2 ILE A  75       5.575  -6.168   5.972  1.00  1.110          C  
ATOM   1153  CD1 ILE A  75       8.435  -8.428   7.324  1.00  1.110          C  
ATOM   1154  H   ILE A  75       5.785  -9.312   8.552  1.00  0.890          H  
ATOM   1155  HA  ILE A  75       5.638  -6.346   8.842  1.00  0.970          H  
ATOM   1156  HB  ILE A  75       5.930  -8.209   6.456  1.00  1.330          H  
ATOM   1157 1HG1 ILE A  75       8.038  -6.639   6.231  1.00  1.330          H  
ATOM   1158 2HG1 ILE A  75       7.832  -6.457   7.970  1.00  1.330          H  
ATOM   1159 1HG2 ILE A  75       6.099  -6.236   5.022  1.00  1.330          H  
ATOM   1160 2HG2 ILE A  75       4.506  -6.301   5.801  1.00  1.330          H  
ATOM   1161 3HG2 ILE A  75       5.753  -5.198   6.417  1.00  1.330          H  
ATOM   1162 1HD1 ILE A  75       9.478  -8.194   7.415  1.00  1.330          H  
ATOM   1163 2HD1 ILE A  75       8.148  -8.945   8.189  1.00  1.330          H  
ATOM   1164 3HD1 ILE A  75       8.287  -9.083   6.502  1.00  1.330          H  
ATOM   1165  N   GLN A  76       3.150  -6.233   8.619  1.00  0.710          N  
ATOM   1166  CA  GLN A  76       1.691  -6.240   8.487  1.00  0.710          C  
ATOM   1167  C   GLN A  76       1.144  -4.981   7.791  1.00  0.940          C  
ATOM   1168  O   GLN A  76       1.674  -3.877   7.973  1.00  1.210          O  
ATOM   1169  CB  GLN A  76       1.029  -6.348   9.866  1.00  0.990          C  
ATOM   1170  CG  GLN A  76       1.383  -7.592  10.695  1.00  0.990          C  
ATOM   1171  CD  GLN A  76       0.585  -7.622  11.994  1.00  0.990          C  
ATOM   1172  OE1 GLN A  76      -0.341  -6.808  12.154  1.00  0.990          O  
ATOM   1173  NE2 GLN A  76       0.914  -8.520  12.918  1.00  0.990          N  
ATOM   1174  H   GLN A  76       3.635  -5.489   9.134  1.00  0.850          H  
ATOM   1175  HA  GLN A  76       1.404  -7.100   7.897  1.00  0.850          H  
ATOM   1176 1HB  GLN A  76       1.284  -5.468  10.458  1.00  1.190          H  
ATOM   1177 2HB  GLN A  76      -0.045  -6.351   9.730  1.00  1.190          H  
ATOM   1178 1HG  GLN A  76       1.202  -8.485  10.146  1.00  1.190          H  
ATOM   1179 2HG  GLN A  76       2.439  -7.538  10.958  1.00  1.190          H  
ATOM   1180 1HE2 GLN A  76       0.437  -8.529  13.831  1.00  1.190          H  
ATOM   1181 2HE2 GLN A  76       1.657  -9.212  12.768  1.00  1.190          H  
ATOM   1182  N   GLY A  77       0.024  -5.137   7.054  1.00  1.060          N  
ATOM   1183  CA  GLY A  77      -0.644  -3.979   6.435  1.00  1.460          C  
ATOM   1184  C   GLY A  77      -2.180  -3.925   6.561  1.00  1.180          C  
ATOM   1185  O   GLY A  77      -2.891  -4.949   6.545  1.00  1.200          O  
ATOM   1186  H   GLY A  77      -0.306  -6.092   6.889  1.00  1.270          H  
ATOM   1187 1HA  GLY A  77      -0.242  -3.068   6.874  1.00  1.750          H  
ATOM   1188 2HA  GLY A  77      -0.378  -3.947   5.379  1.00  1.750          H  
ATOM   1189  N   VAL A  78      -2.667  -2.679   6.585  1.00  1.110          N  
ATOM   1190  CA  VAL A  78      -4.059  -2.245   6.709  1.00  1.010          C  
ATOM   1191  C   VAL A  78      -4.580  -1.599   5.396  1.00  1.010          C  
ATOM   1192  O   VAL A  78      -3.943  -0.662   4.899  1.00  1.140          O  
ATOM   1193  CB  VAL A  78      -4.128  -1.205   7.850  1.00  1.450          C  
ATOM   1194  CG1 VAL A  78      -5.519  -0.617   8.026  1.00  1.450          C  
ATOM   1195  CG2 VAL A  78      -3.647  -1.847   9.165  1.00  1.450          C  
ATOM   1196  H   VAL A  78      -1.969  -1.932   6.590  1.00  1.330          H  
ATOM   1197  HA  VAL A  78      -4.626  -3.119   6.997  1.00  1.210          H  
ATOM   1198  HB  VAL A  78      -3.489  -0.407   7.594  1.00  1.740          H  
ATOM   1199 1HG1 VAL A  78      -5.489   0.132   8.817  1.00  1.740          H  
ATOM   1200 2HG1 VAL A  78      -5.848  -0.131   7.098  1.00  1.740          H  
ATOM   1201 3HG1 VAL A  78      -6.219  -1.392   8.301  1.00  1.740          H  
ATOM   1202 1HG2 VAL A  78      -3.652  -1.110   9.966  1.00  1.740          H  
ATOM   1203 2HG2 VAL A  78      -4.310  -2.657   9.433  1.00  1.740          H  
ATOM   1204 3HG2 VAL A  78      -2.632  -2.229   9.052  1.00  1.740          H  
ATOM   1205  N   PRO A  79      -5.756  -2.033   4.870  1.00  1.060          N  
ATOM   1206  CA  PRO A  79      -6.411  -1.604   3.629  1.00  1.230          C  
ATOM   1207  C   PRO A  79      -6.902  -0.141   3.639  1.00  1.310          C  
ATOM   1208  O   PRO A  79      -7.180   0.401   4.708  1.00  1.230          O  
ATOM   1209  CB  PRO A  79      -7.599  -2.583   3.532  1.00  1.840          C  
ATOM   1210  CG  PRO A  79      -7.877  -3.008   4.932  1.00  1.840          C  
ATOM   1211  CD  PRO A  79      -6.542  -3.065   5.602  1.00  1.840          C  
ATOM   1212  HA  PRO A  79      -5.691  -1.779   2.819  1.00  1.480          H  
ATOM   1213 1HB  PRO A  79      -8.475  -2.078   3.090  1.00  2.210          H  
ATOM   1214 2HB  PRO A  79      -7.345  -3.425   2.870  1.00  2.210          H  
ATOM   1215 1HG  PRO A  79      -8.550  -2.267   5.404  1.00  2.210          H  
ATOM   1216 2HG  PRO A  79      -8.409  -3.972   4.948  1.00  2.210          H  
ATOM   1217 1HD  PRO A  79      -6.710  -2.803   6.641  1.00  2.210          H  
ATOM   1218 2HD  PRO A  79      -6.088  -4.065   5.481  1.00  2.210          H  
ATOM   1219  N   PRO A  80      -7.078   0.475   2.447  1.00  1.560          N  
ATOM   1220  CA  PRO A  80      -7.509   1.849   2.185  1.00  1.760          C  
ATOM   1221  C   PRO A  80      -8.959   2.139   2.558  1.00  1.850          C  
ATOM   1222  O   PRO A  80      -9.751   1.206   2.677  1.00  2.110          O  
ATOM   1223  CB  PRO A  80      -7.336   1.960   0.663  1.00  2.640          C  
ATOM   1224  CG  PRO A  80      -7.479   0.548   0.155  1.00  2.640          C  
ATOM   1225  CD  PRO A  80      -6.854  -0.309   1.200  1.00  2.640          C  
ATOM   1226  HA  PRO A  80      -6.831   2.506   2.728  1.00  2.110          H  
ATOM   1227 1HB  PRO A  80      -8.129   2.594   0.268  1.00  3.170          H  
ATOM   1228 2HB  PRO A  80      -6.397   2.452   0.400  1.00  3.170          H  
ATOM   1229 1HG  PRO A  80      -8.552   0.319   0.025  1.00  3.170          H  
ATOM   1230 2HG  PRO A  80      -7.020   0.422  -0.822  1.00  3.170          H  
ATOM   1231 1HD  PRO A  80      -7.384  -1.257   1.202  1.00  3.170          H  
ATOM   1232 2HD  PRO A  80      -5.780  -0.429   0.996  1.00  3.170          H  
ATOM   1233  N   MET A  81      -9.331   3.435   2.725  1.00  1.860          N  
ATOM   1234  CA  MET A  81      -8.464   4.625   2.546  1.00  1.800          C  
ATOM   1235  C   MET A  81      -7.592   4.912   3.774  1.00  1.650          C  
ATOM   1236  O   MET A  81      -6.634   5.691   3.715  1.00  1.810          O  
ATOM   1237  CB  MET A  81      -9.321   5.854   2.184  1.00  2.540          C  
ATOM   1238  CG  MET A  81     -10.021   5.750   0.798  1.00  2.540          C  
ATOM   1239  SD  MET A  81     -11.078   7.177   0.311  1.00  2.540          S  
ATOM   1240  CE  MET A  81      -9.913   8.442  -0.279  1.00  2.540          C  
ATOM   1241  H   MET A  81     -10.300   3.604   2.962  1.00  2.230          H  
ATOM   1242  HA  MET A  81      -7.791   4.453   1.710  1.00  2.160          H  
ATOM   1243 1HB  MET A  81     -10.096   5.988   2.936  1.00  3.050          H  
ATOM   1244 2HB  MET A  81      -8.711   6.752   2.199  1.00  3.050          H  
ATOM   1245 1HG  MET A  81      -9.259   5.654   0.049  1.00  3.050          H  
ATOM   1246 2HG  MET A  81     -10.624   4.845   0.756  1.00  3.050          H  
ATOM   1247 1HE  MET A  81     -10.461   9.328  -0.601  1.00  3.050          H  
ATOM   1248 2HE  MET A  81      -9.246   8.718   0.522  1.00  3.050          H  
ATOM   1249 3HE  MET A  81      -9.337   8.050  -1.126  1.00  3.050          H  
ATOM   1250  N   LYS A  82      -7.902   4.257   4.895  1.00  1.530          N  
ATOM   1251  CA  LYS A  82      -7.167   4.433   6.155  1.00  1.460          C  
ATOM   1252  C   LYS A  82      -5.980   3.474   6.194  1.00  1.440          C  
ATOM   1253  O   LYS A  82      -5.916   2.548   7.001  1.00  1.660          O  
ATOM   1254  CB  LYS A  82      -8.119   4.226   7.348  1.00  2.070          C  
ATOM   1255  CG  LYS A  82      -7.526   4.352   8.798  1.00  2.070          C  
ATOM   1256  CD  LYS A  82      -7.038   5.765   9.149  1.00  2.070          C  
ATOM   1257  CE  LYS A  82      -6.725   5.855  10.661  1.00  2.070          C  
ATOM   1258  NZ  LYS A  82      -6.090   7.140  11.049  1.00  2.070          N  
ATOM   1259  H   LYS A  82      -8.684   3.613   4.877  1.00  1.840          H  
ATOM   1260  HA  LYS A  82      -6.769   5.448   6.192  1.00  1.750          H  
ATOM   1261 1HB  LYS A  82      -8.939   4.938   7.270  1.00  2.490          H  
ATOM   1262 2HB  LYS A  82      -8.555   3.229   7.273  1.00  2.490          H  
ATOM   1263 1HG  LYS A  82      -8.306   4.079   9.507  1.00  2.490          H  
ATOM   1264 2HG  LYS A  82      -6.698   3.670   8.945  1.00  2.490          H  
ATOM   1265 1HD  LYS A  82      -6.119   5.988   8.592  1.00  2.490          H  
ATOM   1266 2HD  LYS A  82      -7.795   6.500   8.889  1.00  2.490          H  
ATOM   1267 1HE  LYS A  82      -7.663   5.758  11.203  1.00  2.490          H  
ATOM   1268 2HE  LYS A  82      -6.064   5.035  10.947  1.00  2.490          H  
ATOM   1269 1HZ  LYS A  82      -5.919   7.145  12.049  1.00  2.490          H  
ATOM   1270 2HZ  LYS A  82      -5.175   7.230  10.569  1.00  2.490          H  
ATOM   1271 3HZ  LYS A  82      -6.669   7.921  10.808  1.00  2.490          H  
ATOM   1272  N   LEU A  83      -5.061   3.729   5.285  1.00  1.430          N  
ATOM   1273  CA  LEU A  83      -3.875   2.933   5.059  1.00  1.480          C  
ATOM   1274  C   LEU A  83      -2.911   2.943   6.228  1.00  1.320          C  
ATOM   1275  O   LEU A  83      -2.612   3.983   6.823  1.00  1.450          O  
ATOM   1276  CB  LEU A  83      -3.179   3.476   3.804  1.00  2.050          C  
ATOM   1277  CG  LEU A  83      -3.965   3.278   2.480  1.00  2.050          C  
ATOM   1278  CD1 LEU A  83      -3.365   4.069   1.373  1.00  2.050          C  
ATOM   1279  CD2 LEU A  83      -3.924   1.793   2.094  1.00  2.050          C  
ATOM   1280  H   LEU A  83      -5.250   4.546   4.703  1.00  1.720          H  
ATOM   1281  HA  LEU A  83      -4.186   1.902   4.911  1.00  1.780          H  
ATOM   1282 1HB  LEU A  83      -3.013   4.550   3.946  1.00  2.460          H  
ATOM   1283 2HB  LEU A  83      -2.215   2.987   3.713  1.00  2.460          H  
ATOM   1284  HG  LEU A  83      -4.972   3.625   2.614  1.00  2.460          H  
ATOM   1285 1HD1 LEU A  83      -3.943   3.922   0.467  1.00  2.460          H  
ATOM   1286 2HD1 LEU A  83      -3.364   5.126   1.638  1.00  2.460          H  
ATOM   1287 3HD1 LEU A  83      -2.381   3.748   1.203  1.00  2.460          H  
ATOM   1288 1HD2 LEU A  83      -4.451   1.639   1.170  1.00  2.460          H  
ATOM   1289 2HD2 LEU A  83      -2.895   1.482   1.963  1.00  2.460          H  
ATOM   1290 3HD2 LEU A  83      -4.375   1.183   2.862  1.00  2.460          H  
ATOM   1291  N   ALA A  84      -2.392   1.777   6.561  1.00  1.140          N  
ATOM   1292  CA  ALA A  84      -1.425   1.745   7.655  1.00  1.050          C  
ATOM   1293  C   ALA A  84      -0.546   0.519   7.604  1.00  1.020          C  
ATOM   1294  O   ALA A  84      -0.918  -0.525   7.060  1.00  1.240          O  
ATOM   1295  CB  ALA A  84      -2.128   1.830   9.001  1.00  1.510          C  
ATOM   1296  H   ALA A  84      -2.689   0.937   6.054  1.00  1.370          H  
ATOM   1297  HA  ALA A  84      -0.780   2.615   7.546  1.00  1.260          H  
ATOM   1298 1HB  ALA A  84      -1.384   1.849   9.794  1.00  1.810          H  
ATOM   1299 2HB  ALA A  84      -2.723   2.742   9.057  1.00  1.810          H  
ATOM   1300 3HB  ALA A  84      -2.769   0.995   9.163  1.00  1.810          H  
ATOM   1301  N   TYR A  85       0.648   0.654   8.166  1.00  0.850          N  
ATOM   1302  CA  TYR A  85       1.583  -0.470   8.200  1.00  0.920          C  
ATOM   1303  C   TYR A  85       2.257  -0.610   9.540  1.00  0.750          C  
ATOM   1304  O   TYR A  85       2.425   0.377  10.260  1.00  0.740          O  
ATOM   1305  CB  TYR A  85       2.594  -0.346   7.069  1.00  1.260          C  
ATOM   1306  CG  TYR A  85       1.897  -0.292   5.757  1.00  1.260          C  
ATOM   1307  CD1 TYR A  85       1.602   0.918   5.199  1.00  1.260          C  
ATOM   1308  CD2 TYR A  85       1.496  -1.457   5.133  1.00  1.260          C  
ATOM   1309  CE1 TYR A  85       0.921   0.976   4.030  1.00  1.260          C  
ATOM   1310  CE2 TYR A  85       0.810  -1.400   3.943  1.00  1.260          C  
ATOM   1311  CZ  TYR A  85       0.521  -0.189   3.399  1.00  1.260          C  
ATOM   1312  OH  TYR A  85      -0.152  -0.122   2.226  1.00  1.260          O  
ATOM   1313  H   TYR A  85       0.863   1.557   8.602  1.00  1.020          H  
ATOM   1314  HA  TYR A  85       1.021  -1.387   8.043  1.00  1.100          H  
ATOM   1315 1HB  TYR A  85       3.196   0.557   7.188  1.00  1.510          H  
ATOM   1316 2HB  TYR A  85       3.260  -1.205   7.077  1.00  1.510          H  
ATOM   1317  HD1 TYR A  85       1.906   1.836   5.701  1.00  1.510          H  
ATOM   1318  HD2 TYR A  85       1.727  -2.419   5.588  1.00  1.510          H  
ATOM   1319  HE1 TYR A  85       0.699   1.924   3.612  1.00  1.510          H  
ATOM   1320  HE2 TYR A  85       0.498  -2.313   3.448  1.00  1.510          H  
ATOM   1321  HH  TYR A  85      -0.322   0.793   2.019  1.00  1.510          H  
ATOM   1322  N   SER A  86       2.719  -1.823   9.847  1.00  0.760          N  
ATOM   1323  CA  SER A  86       3.376  -2.083  11.124  1.00  0.710          C  
ATOM   1324  C   SER A  86       4.464  -3.160  11.068  1.00  0.670          C  
ATOM   1325  O   SER A  86       4.332  -4.198  10.403  1.00  0.750          O  
ATOM   1326  CB  SER A  86       2.300  -2.447  12.118  1.00  1.010          C  
ATOM   1327  OG  SER A  86       2.793  -2.759  13.382  1.00  1.010          O  
ATOM   1328  H   SER A  86       2.539  -2.588   9.190  1.00  0.910          H  
ATOM   1329  HA  SER A  86       3.847  -1.163  11.459  1.00  0.850          H  
ATOM   1330 1HB  SER A  86       1.639  -1.611  12.204  1.00  1.220          H  
ATOM   1331 2HB  SER A  86       1.710  -3.283  11.740  1.00  1.220          H  
ATOM   1332  HG  SER A  86       1.976  -2.758  13.944  1.00  1.220          H  
ATOM   1333  N   LYS A  87       5.588  -2.874  11.734  1.00  0.640          N  
ATOM   1334  CA  LYS A  87       6.719  -3.799  11.772  1.00  0.670          C  
ATOM   1335  C   LYS A  87       7.010  -4.300  13.187  1.00  0.640          C  
ATOM   1336  O   LYS A  87       7.188  -3.519  14.152  1.00  0.700          O  
ATOM   1337  CB  LYS A  87       7.951  -3.144  11.171  1.00  0.930          C  
ATOM   1338  CG  LYS A  87       9.186  -4.074  11.031  1.00  0.930          C  
ATOM   1339  CD  LYS A  87      10.414  -3.291  10.579  1.00  0.930          C  
ATOM   1340  CE  LYS A  87      10.244  -2.664   9.196  1.00  0.930          C  
ATOM   1341  NZ  LYS A  87      11.413  -1.934   8.834  1.00  0.930          N  
ATOM   1342  H   LYS A  87       5.637  -1.989  12.241  1.00  0.770          H  
ATOM   1343  HA  LYS A  87       6.470  -4.674  11.168  1.00  0.800          H  
ATOM   1344 1HB  LYS A  87       7.669  -2.789  10.186  1.00  1.110          H  
ATOM   1345 2HB  LYS A  87       8.229  -2.276  11.769  1.00  1.110          H  
ATOM   1346 1HG  LYS A  87       9.414  -4.542  11.991  1.00  1.110          H  
ATOM   1347 2HG  LYS A  87       8.969  -4.867  10.308  1.00  1.110          H  
ATOM   1348 1HD  LYS A  87      10.616  -2.494  11.295  1.00  1.110          H  
ATOM   1349 2HD  LYS A  87      11.278  -3.958  10.560  1.00  1.110          H  
ATOM   1350 1HE  LYS A  87      10.044  -3.419   8.442  1.00  1.110          H  
ATOM   1351 2HE  LYS A  87       9.433  -1.976   9.217  1.00  1.110          H  
ATOM   1352 1HZ  LYS A  87      11.299  -1.462   7.924  1.00  1.110          H  
ATOM   1353 2HZ  LYS A  87      11.602  -1.243   9.541  1.00  1.110          H  
ATOM   1354 3HZ  LYS A  87      12.228  -2.525   8.784  1.00  1.110          H  
ATOM   1355  N   ILE A  88       7.060  -5.631  13.267  1.00  0.630          N  
ATOM   1356  CA  ILE A  88       7.252  -6.419  14.472  1.00  0.670          C  
ATOM   1357  C   ILE A  88       8.508  -7.303  14.386  1.00  0.680          C  
ATOM   1358  O   ILE A  88       8.721  -8.005  13.398  1.00  0.670          O  
ATOM   1359  CB  ILE A  88       5.981  -7.277  14.660  1.00  0.920          C  
ATOM   1360  CG1 ILE A  88       4.749  -6.357  14.791  1.00  0.920          C  
ATOM   1361  CG2 ILE A  88       6.120  -8.202  15.868  1.00  0.920          C  
ATOM   1362  CD1 ILE A  88       3.438  -7.044  14.654  1.00  0.920          C  
ATOM   1363  H   ILE A  88       6.903  -6.150  12.391  1.00  0.760          H  
ATOM   1364  HA  ILE A  88       7.378  -5.745  15.305  1.00  0.800          H  
ATOM   1365  HB  ILE A  88       5.826  -7.846  13.775  1.00  1.110          H  
ATOM   1366 1HG1 ILE A  88       4.773  -5.890  15.740  1.00  1.110          H  
ATOM   1367 2HG1 ILE A  88       4.778  -5.596  14.028  1.00  1.110          H  
ATOM   1368 1HG2 ILE A  88       5.232  -8.817  15.977  1.00  1.110          H  
ATOM   1369 2HG2 ILE A  88       6.976  -8.857  15.735  1.00  1.110          H  
ATOM   1370 3HG2 ILE A  88       6.251  -7.610  16.752  1.00  1.110          H  
ATOM   1371 1HD1 ILE A  88       2.645  -6.310  14.751  1.00  1.110          H  
ATOM   1372 2HD1 ILE A  88       3.383  -7.507  13.671  1.00  1.110          H  
ATOM   1373 3HD1 ILE A  88       3.307  -7.804  15.418  1.00  1.110          H  
ATOM   1374  N   VAL A  89       9.374  -7.264  15.403  1.00  0.740          N  
ATOM   1375  CA  VAL A  89      10.572  -8.098  15.319  1.00  0.800          C  
ATOM   1376  C   VAL A  89      10.630  -9.034  16.521  1.00  0.840          C  
ATOM   1377  O   VAL A  89      10.588  -8.603  17.677  1.00  0.920          O  
ATOM   1378  CB  VAL A  89      11.844  -7.239  15.216  1.00  1.100          C  
ATOM   1379  CG1 VAL A  89      13.068  -8.161  15.066  1.00  1.100          C  
ATOM   1380  CG2 VAL A  89      11.695  -6.260  14.063  1.00  1.100          C  
ATOM   1381  H   VAL A  89       9.153  -6.693  16.224  1.00  0.890          H  
ATOM   1382  HA  VAL A  89      10.520  -8.717  14.424  1.00  0.960          H  
ATOM   1383  HB  VAL A  89      11.986  -6.691  16.123  1.00  1.320          H  
ATOM   1384 1HG1 VAL A  89      13.967  -7.568  15.001  1.00  1.320          H  
ATOM   1385 2HG1 VAL A  89      13.158  -8.827  15.919  1.00  1.320          H  
ATOM   1386 3HG1 VAL A  89      12.966  -8.755  14.154  1.00  1.320          H  
ATOM   1387 1HG2 VAL A  89      12.591  -5.649  13.978  1.00  1.320          H  
ATOM   1388 2HG2 VAL A  89      11.541  -6.819  13.170  1.00  1.320          H  
ATOM   1389 3HG2 VAL A  89      10.836  -5.612  14.230  1.00  1.320          H  
ATOM   1390  N   ASN A  90      10.689 -10.329  16.232  1.00  0.820          N  
ATOM   1391  CA  ASN A  90      10.709 -11.396  17.234  1.00  0.920          C  
ATOM   1392  C   ASN A  90       9.541 -11.253  18.210  1.00  0.980          C  
ATOM   1393  O   ASN A  90       9.685 -11.461  19.417  1.00  1.080          O  
ATOM   1394  CB  ASN A  90      12.036 -11.421  17.970  1.00  1.250          C  
ATOM   1395  CG  ASN A  90      13.191 -11.727  17.058  1.00  1.250          C  
ATOM   1396  OD1 ASN A  90      13.076 -12.557  16.133  1.00  1.250          O  
ATOM   1397  ND2 ASN A  90      14.296 -11.085  17.313  1.00  1.250          N  
ATOM   1398  H   ASN A  90      10.751 -10.586  15.243  1.00  0.980          H  
ATOM   1399  HA  ASN A  90      10.587 -12.349  16.718  1.00  1.100          H  
ATOM   1400 1HB  ASN A  90      12.212 -10.457  18.451  1.00  1.500          H  
ATOM   1401 2HB  ASN A  90      12.001 -12.173  18.757  1.00  1.500          H  
ATOM   1402 1HD2 ASN A  90      15.115 -11.225  16.757  1.00  1.500          H  
ATOM   1403 2HD2 ASN A  90      14.333 -10.423  18.072  1.00  1.500          H  
ATOM   1404  N   GLY A  91       8.383 -10.871  17.682  1.00  0.950          N  
ATOM   1405  CA  GLY A  91       7.159 -10.698  18.454  1.00  1.050          C  
ATOM   1406  C   GLY A  91       6.951  -9.300  19.070  1.00  1.070          C  
ATOM   1407  O   GLY A  91       5.855  -9.020  19.565  1.00  1.180          O  
ATOM   1408  H   GLY A  91       8.352 -10.752  16.678  1.00  1.140          H  
ATOM   1409 1HA  GLY A  91       6.309 -10.928  17.808  1.00  1.260          H  
ATOM   1410 2HA  GLY A  91       7.143 -11.440  19.250  1.00  1.260          H  
ATOM   1411  N   GLN A  92       7.963  -8.426  19.042  1.00  1.000          N  
ATOM   1412  CA  GLN A  92       7.830  -7.088  19.629  1.00  1.070          C  
ATOM   1413  C   GLN A  92       7.535  -6.025  18.592  1.00  0.970          C  
ATOM   1414  O   GLN A  92       8.240  -5.894  17.595  1.00  0.880          O  
ATOM   1415  CB  GLN A  92       9.084  -6.709  20.419  1.00  1.470          C  
ATOM   1416  CG  GLN A  92       9.094  -5.257  20.978  1.00  1.470          C  
ATOM   1417  CD  GLN A  92       8.077  -4.976  22.052  1.00  1.470          C  
ATOM   1418  OE1 GLN A  92       8.038  -5.665  23.077  1.00  1.470          O  
ATOM   1419  NE2 GLN A  92       7.242  -3.953  21.840  1.00  1.470          N  
ATOM   1420  H   GLN A  92       8.857  -8.686  18.616  1.00  1.200          H  
ATOM   1421  HA  GLN A  92       6.996  -7.107  20.329  1.00  1.280          H  
ATOM   1422 1HB  GLN A  92       9.201  -7.390  21.259  1.00  1.760          H  
ATOM   1423 2HB  GLN A  92       9.957  -6.833  19.780  1.00  1.760          H  
ATOM   1424 1HG  GLN A  92      10.063  -5.099  21.431  1.00  1.760          H  
ATOM   1425 2HG  GLN A  92       8.950  -4.540  20.168  1.00  1.760          H  
ATOM   1426 1HE2 GLN A  92       6.556  -3.714  22.532  1.00  1.760          H  
ATOM   1427 2HE2 GLN A  92       7.295  -3.398  20.969  1.00  1.760          H  
ATOM   1428  N   THR A  93       6.461  -5.277  18.791  1.00  1.040          N  
ATOM   1429  CA  THR A  93       6.140  -4.248  17.816  1.00  0.950          C  
ATOM   1430  C   THR A  93       7.043  -3.040  18.052  1.00  0.940          C  
ATOM   1431  O   THR A  93       7.180  -2.579  19.191  1.00  1.100          O  
ATOM   1432  CB  THR A  93       4.670  -3.803  17.898  1.00  1.370          C  
ATOM   1433  OG1 THR A  93       3.793  -4.925  17.757  1.00  1.370          O  
ATOM   1434  CG2 THR A  93       4.405  -2.908  16.711  1.00  1.370          C  
ATOM   1435  H   THR A  93       5.870  -5.432  19.598  1.00  1.250          H  
ATOM   1436  HA  THR A  93       6.337  -4.617  16.821  1.00  1.140          H  
ATOM   1437  HB  THR A  93       4.467  -3.276  18.831  1.00  1.640          H  
ATOM   1438  HG1 THR A  93       3.847  -5.484  18.537  1.00  1.640          H  
ATOM   1439 1HG2 THR A  93       3.385  -2.607  16.728  1.00  1.640          H  
ATOM   1440 2HG2 THR A  93       5.043  -2.041  16.747  1.00  1.640          H  
ATOM   1441 3HG2 THR A  93       4.603  -3.449  15.784  1.00  1.640          H  
ATOM   1442  N   PHE A  94       7.689  -2.547  16.987  1.00  0.860          N  
ATOM   1443  CA  PHE A  94       8.557  -1.379  17.147  1.00  0.990          C  
ATOM   1444  C   PHE A  94       8.149  -0.136  16.361  1.00  0.920          C  
ATOM   1445  O   PHE A  94       8.441   0.979  16.799  1.00  1.060          O  
ATOM   1446  CB  PHE A  94      10.016  -1.713  16.822  1.00  1.330          C  
ATOM   1447  CG  PHE A  94      10.712  -2.665  17.795  1.00  1.330          C  
ATOM   1448  CD1 PHE A  94      11.003  -3.977  17.471  1.00  1.330          C  
ATOM   1449  CD2 PHE A  94      11.100  -2.202  19.045  1.00  1.330          C  
ATOM   1450  CE1 PHE A  94      11.674  -4.790  18.381  1.00  1.330          C  
ATOM   1451  CE2 PHE A  94      11.762  -3.010  19.940  1.00  1.330          C  
ATOM   1452  CZ  PHE A  94      12.052  -4.305  19.601  1.00  1.330          C  
ATOM   1453  H   PHE A  94       7.552  -2.975  16.066  1.00  1.030          H  
ATOM   1454  HA  PHE A  94       8.532  -1.103  18.200  1.00  1.190          H  
ATOM   1455 1HB  PHE A  94      10.060  -2.158  15.829  1.00  1.600          H  
ATOM   1456 2HB  PHE A  94      10.587  -0.789  16.787  1.00  1.600          H  
ATOM   1457  HD1 PHE A  94      10.706  -4.369  16.500  1.00  1.600          H  
ATOM   1458  HD2 PHE A  94      10.881  -1.168  19.319  1.00  1.600          H  
ATOM   1459  HE1 PHE A  94      11.901  -5.826  18.132  1.00  1.600          H  
ATOM   1460  HE2 PHE A  94      12.059  -2.619  20.913  1.00  1.600          H  
ATOM   1461  HZ  PHE A  94      12.576  -4.952  20.303  1.00  1.600          H  
ATOM   1462  N   SER A  95       7.497  -0.291  15.207  1.00  0.770          N  
ATOM   1463  CA  SER A  95       7.207   0.905  14.397  1.00  0.780          C  
ATOM   1464  C   SER A  95       6.015   0.766  13.468  1.00  0.720          C  
ATOM   1465  O   SER A  95       5.707  -0.327  12.991  1.00  0.740          O  
ATOM   1466  CB  SER A  95       8.401   1.322  13.575  1.00  1.090          C  
ATOM   1467  OG  SER A  95       8.079   2.467  12.828  1.00  1.090          O  
ATOM   1468  H   SER A  95       7.263  -1.229  14.875  1.00  0.920          H  
ATOM   1469  HA  SER A  95       6.981   1.720  15.084  1.00  0.940          H  
ATOM   1470 1HB  SER A  95       9.245   1.534  14.229  1.00  1.310          H  
ATOM   1471 2HB  SER A  95       8.691   0.510  12.910  1.00  1.310          H  
ATOM   1472  HG  SER A  95       8.883   2.722  12.358  1.00  1.310          H  
ATOM   1473  N   TYR A  96       5.320   1.879  13.242  1.00  0.700          N  
ATOM   1474  CA  TYR A  96       4.168   1.871  12.349  1.00  0.680          C  
ATOM   1475  C   TYR A  96       3.938   3.203  11.653  1.00  0.660          C  
ATOM   1476  O   TYR A  96       4.487   4.240  12.042  1.00  0.790          O  
ATOM   1477  CB  TYR A  96       2.916   1.474  13.136  1.00  0.960          C  
ATOM   1478  CG  TYR A  96       2.510   2.469  14.174  1.00  0.960          C  
ATOM   1479  CD1 TYR A  96       1.539   3.414  13.895  1.00  0.960          C  
ATOM   1480  CD2 TYR A  96       3.116   2.448  15.402  1.00  0.960          C  
ATOM   1481  CE1 TYR A  96       1.167   4.315  14.858  1.00  0.960          C  
ATOM   1482  CE2 TYR A  96       2.750   3.342  16.369  1.00  0.960          C  
ATOM   1483  CZ  TYR A  96       1.777   4.273  16.107  1.00  0.960          C  
ATOM   1484  OH  TYR A  96       1.407   5.169  17.078  1.00  0.960          O  
ATOM   1485  H   TYR A  96       5.623   2.747  13.663  1.00  0.840          H  
ATOM   1486  HA  TYR A  96       4.348   1.135  11.573  1.00  0.820          H  
ATOM   1487 1HB  TYR A  96       2.077   1.352  12.458  1.00  1.150          H  
ATOM   1488 2HB  TYR A  96       3.078   0.511  13.622  1.00  1.150          H  
ATOM   1489  HD1 TYR A  96       1.064   3.441  12.917  1.00  1.150          H  
ATOM   1490  HD2 TYR A  96       3.881   1.715  15.605  1.00  1.150          H  
ATOM   1491  HE1 TYR A  96       0.398   5.057  14.640  1.00  1.150          H  
ATOM   1492  HE2 TYR A  96       3.231   3.311  17.349  1.00  1.150          H  
ATOM   1493  HH  TYR A  96       1.915   5.000  17.877  1.00  1.150          H  
ATOM   1494  N   VAL A  97       3.111   3.152  10.612  1.00  0.640          N  
ATOM   1495  CA  VAL A  97       2.699   4.312   9.834  1.00  0.710          C  
ATOM   1496  C   VAL A  97       1.199   4.433   9.759  1.00  0.650          C  
ATOM   1497  O   VAL A  97       0.509   3.472   9.428  1.00  0.750          O  
ATOM   1498  CB  VAL A  97       3.258   4.259   8.392  1.00  0.970          C  
ATOM   1499  CG1 VAL A  97       2.758   5.480   7.564  1.00  0.970          C  
ATOM   1500  CG2 VAL A  97       4.754   4.251   8.459  1.00  0.970          C  
ATOM   1501  H   VAL A  97       2.735   2.228  10.387  1.00  0.770          H  
ATOM   1502  HA  VAL A  97       3.090   5.207  10.322  1.00  0.850          H  
ATOM   1503  HB  VAL A  97       2.914   3.347   7.899  1.00  1.160          H  
ATOM   1504 1HG1 VAL A  97       3.165   5.441   6.572  1.00  1.160          H  
ATOM   1505 2HG1 VAL A  97       1.671   5.482   7.493  1.00  1.160          H  
ATOM   1506 3HG1 VAL A  97       3.092   6.403   8.042  1.00  1.160          H  
ATOM   1507 1HG2 VAL A  97       5.181   4.194   7.459  1.00  1.160          H  
ATOM   1508 2HG2 VAL A  97       5.101   5.158   8.949  1.00  1.160          H  
ATOM   1509 3HG2 VAL A  97       5.058   3.406   9.025  1.00  1.160          H  
ATOM   1510  N   ASP A  98       0.713   5.635  10.053  1.00  0.740          N  
ATOM   1511  CA  ASP A  98      -0.695   6.014   9.976  1.00  0.890          C  
ATOM   1512  C   ASP A  98      -0.840   7.125   8.932  1.00  0.920          C  
ATOM   1513  O   ASP A  98      -0.369   8.244   9.160  1.00  0.990          O  
ATOM   1514  CB  ASP A  98      -1.197   6.504  11.351  1.00  1.190          C  
ATOM   1515  CG  ASP A  98      -2.722   6.913  11.413  1.00  1.190          C  
ATOM   1516  OD1 ASP A  98      -3.376   7.030  10.392  1.00  1.190          O  
ATOM   1517  OD2 ASP A  98      -3.211   7.110  12.505  1.00  1.190          O  
ATOM   1518  H   ASP A  98       1.374   6.348  10.332  1.00  0.890          H  
ATOM   1519  HA  ASP A  98      -1.288   5.155   9.656  1.00  1.070          H  
ATOM   1520 1HB  ASP A  98      -1.029   5.713  12.089  1.00  1.420          H  
ATOM   1521 2HB  ASP A  98      -0.603   7.365  11.659  1.00  1.420          H  
ATOM   1522  N   SER A  99      -1.403   6.819   7.761  1.00  1.060          N  
ATOM   1523  CA  SER A  99      -1.509   7.815   6.698  1.00  1.220          C  
ATOM   1524  C   SER A  99      -2.834   7.601   5.995  1.00  1.230          C  
ATOM   1525  O   SER A  99      -3.531   6.631   6.276  1.00  1.370          O  
ATOM   1526  CB  SER A  99      -0.351   7.707   5.706  1.00  1.640          C  
ATOM   1527  OG  SER A  99      -0.411   6.522   4.956  1.00  1.640          O  
ATOM   1528  H   SER A  99      -1.781   5.879   7.582  1.00  1.270          H  
ATOM   1529  HA  SER A  99      -1.511   8.811   7.139  1.00  1.460          H  
ATOM   1530 1HB  SER A  99      -0.370   8.562   5.037  1.00  1.970          H  
ATOM   1531 2HB  SER A  99       0.590   7.742   6.253  1.00  1.970          H  
ATOM   1532  HG  SER A  99       0.354   6.552   4.365  1.00  1.970          H  
ATOM   1533  N   SER A 100      -3.242   8.506   5.125  1.00  1.390          N  
ATOM   1534  CA  SER A 100      -4.517   8.264   4.465  1.00  1.420          C  
ATOM   1535  C   SER A 100      -4.635   8.898   3.102  1.00  1.510          C  
ATOM   1536  O   SER A 100      -3.976   9.903   2.794  1.00  1.820          O  
ATOM   1537  CB  SER A 100      -5.650   8.747   5.350  1.00  1.980          C  
ATOM   1538  OG  SER A 100      -5.594  10.137   5.535  1.00  1.980          O  
ATOM   1539  H   SER A 100      -2.693   9.329   4.911  1.00  1.670          H  
ATOM   1540  HA  SER A 100      -4.624   7.185   4.330  1.00  1.700          H  
ATOM   1541 1HB  SER A 100      -6.600   8.477   4.887  1.00  2.370          H  
ATOM   1542 2HB  SER A 100      -5.605   8.242   6.317  1.00  2.370          H  
ATOM   1543  HG  SER A 100      -6.367  10.357   6.062  1.00  2.370          H  
ATOM   1544  N   LEU A 101      -5.532   8.326   2.302  1.00  1.500          N  
ATOM   1545  CA  LEU A 101      -5.814   8.887   0.993  1.00  1.740          C  
ATOM   1546  C   LEU A 101      -6.756  10.064   1.152  1.00  1.670          C  
ATOM   1547  O   LEU A 101      -7.651  10.069   1.998  1.00  1.550          O  
ATOM   1548  CB  LEU A 101      -6.391   7.813   0.066  1.00  2.340          C  
ATOM   1549  CG  LEU A 101      -5.480   6.600  -0.231  1.00  2.340          C  
ATOM   1550  CD1 LEU A 101      -6.254   5.590  -1.061  1.00  2.340          C  
ATOM   1551  CD2 LEU A 101      -4.205   7.033  -0.986  1.00  2.340          C  
ATOM   1552  H   LEU A 101      -6.013   7.484   2.634  1.00  1.800          H  
ATOM   1553  HA  LEU A 101      -4.893   9.270   0.567  1.00  2.090          H  
ATOM   1554 1HB  LEU A 101      -7.284   7.422   0.514  1.00  2.810          H  
ATOM   1555 2HB  LEU A 101      -6.660   8.269  -0.876  1.00  2.810          H  
ATOM   1556  HG  LEU A 101      -5.212   6.132   0.704  1.00  2.810          H  
ATOM   1557 1HD1 LEU A 101      -5.635   4.722  -1.249  1.00  2.810          H  
ATOM   1558 2HD1 LEU A 101      -7.131   5.274  -0.532  1.00  2.810          H  
ATOM   1559 3HD1 LEU A 101      -6.553   6.032  -2.017  1.00  2.810          H  
ATOM   1560 1HD2 LEU A 101      -3.586   6.160  -1.175  1.00  2.810          H  
ATOM   1561 2HD2 LEU A 101      -4.487   7.488  -1.926  1.00  2.810          H  
ATOM   1562 3HD2 LEU A 101      -3.631   7.741  -0.397  1.00  2.810          H  
ATOM   1563  N   GLN A 102      -6.545  11.062   0.318  1.00  2.150          N  
ATOM   1564  CA  GLN A 102      -7.293  12.302   0.328  1.00  2.480          C  
ATOM   1565  C   GLN A 102      -8.370  12.270  -0.763  1.00  2.540          C  
ATOM   1566  O   GLN A 102      -8.326  11.392  -1.615  1.00  2.610          O  
ATOM   1567  CB  GLN A 102      -6.274  13.438   0.129  1.00  3.340          C  
ATOM   1568  CG  GLN A 102      -5.136  13.392   1.146  1.00  3.340          C  
ATOM   1569  CD  GLN A 102      -5.632  13.532   2.551  1.00  3.340          C  
ATOM   1570  OE1 GLN A 102      -6.314  14.516   2.862  1.00  3.340          O  
ATOM   1571  NE2 GLN A 102      -5.319  12.568   3.411  1.00  3.340          N  
ATOM   1572  H   GLN A 102      -5.784  10.961  -0.342  1.00  2.580          H  
ATOM   1573  HA  GLN A 102      -7.764  12.399   1.302  1.00  2.980          H  
ATOM   1574 1HB  GLN A 102      -5.855  13.398  -0.865  1.00  4.010          H  
ATOM   1575 2HB  GLN A 102      -6.719  14.403   0.234  1.00  4.010          H  
ATOM   1576 1HG  GLN A 102      -4.606  12.439   1.067  1.00  4.010          H  
ATOM   1577 2HG  GLN A 102      -4.450  14.212   0.942  1.00  4.010          H  
ATOM   1578 1HE2 GLN A 102      -5.634  12.626   4.359  1.00  4.010          H  
ATOM   1579 2HE2 GLN A 102      -4.763  11.750   3.123  1.00  4.010          H  
ATOM   1580  N   PRO A 103      -9.361  13.188  -0.779  1.00  2.830          N  
ATOM   1581  CA  PRO A 103     -10.411  13.277  -1.795  1.00  3.160          C  
ATOM   1582  C   PRO A 103      -9.898  13.242  -3.243  1.00  3.550          C  
ATOM   1583  O   PRO A 103     -10.584  12.723  -4.120  1.00  3.820          O  
ATOM   1584  CB  PRO A 103     -11.063  14.621  -1.458  1.00  4.740          C  
ATOM   1585  CG  PRO A 103     -10.866  14.768   0.037  1.00  4.740          C  
ATOM   1586  CD  PRO A 103      -9.483  14.218   0.290  1.00  4.740          C  
ATOM   1587  HA  PRO A 103     -11.125  12.456  -1.634  1.00  3.790          H  
ATOM   1588 1HB  PRO A 103     -10.571  15.432  -2.034  1.00  5.690          H  
ATOM   1589 2HB  PRO A 103     -12.121  14.615  -1.759  1.00  5.690          H  
ATOM   1590 1HG  PRO A 103     -10.958  15.829   0.327  1.00  5.690          H  
ATOM   1591 2HG  PRO A 103     -11.652  14.221   0.579  1.00  5.690          H  
ATOM   1592 1HD  PRO A 103      -8.772  15.037   0.137  1.00  5.690          H  
ATOM   1593 2HD  PRO A 103      -9.436  13.792   1.299  1.00  5.690          H  
ATOM   1594  N   GLU A 104      -8.696  13.763  -3.498  1.00  3.810          N  
ATOM   1595  CA  GLU A 104      -8.102  13.767  -4.834  1.00  4.490          C  
ATOM   1596  C   GLU A 104      -7.645  12.379  -5.338  1.00  4.470          C  
ATOM   1597  O   GLU A 104      -7.178  12.248  -6.472  1.00  4.990          O  
ATOM   1598  CB  GLU A 104      -6.925  14.746  -4.852  1.00  6.010          C  
ATOM   1599  CG  GLU A 104      -7.332  16.217  -4.629  1.00  6.010          C  
ATOM   1600  CD  GLU A 104      -7.608  16.546  -3.182  1.00  6.010          C  
ATOM   1601  OE1 GLU A 104      -7.309  15.720  -2.346  1.00  6.010          O  
ATOM   1602  OE2 GLU A 104      -8.122  17.600  -2.911  1.00  6.010          O  
ATOM   1603  H   GLU A 104      -8.161  14.245  -2.768  1.00  4.570          H  
ATOM   1604  HA  GLU A 104      -8.857  14.134  -5.529  1.00  5.390          H  
ATOM   1605 1HB  GLU A 104      -6.203  14.463  -4.083  1.00  7.220          H  
ATOM   1606 2HB  GLU A 104      -6.416  14.682  -5.814  1.00  7.220          H  
ATOM   1607 1HG  GLU A 104      -6.535  16.866  -4.992  1.00  7.220          H  
ATOM   1608 2HG  GLU A 104      -8.225  16.421  -5.216  1.00  7.220          H  
ATOM   1609  N   TYR A 105      -7.764  11.356  -4.495  1.00  4.070          N  
ATOM   1610  CA  TYR A 105      -7.352   9.993  -4.795  1.00  4.290          C  
ATOM   1611  C   TYR A 105      -8.509   9.052  -5.038  1.00  3.960          C  
ATOM   1612  O   TYR A 105      -9.651   9.307  -4.652  1.00  4.410          O  
ATOM   1613  CB  TYR A 105      -6.519   9.433  -3.651  1.00  5.920          C  
ATOM   1614  CG  TYR A 105      -5.194  10.076  -3.479  1.00  5.920          C  
ATOM   1615  CD1 TYR A 105      -5.085  11.248  -2.782  1.00  5.920          C  
ATOM   1616  CD2 TYR A 105      -4.078   9.475  -3.998  1.00  5.920          C  
ATOM   1617  CE1 TYR A 105      -3.863  11.835  -2.601  1.00  5.920          C  
ATOM   1618  CE2 TYR A 105      -2.839  10.055  -3.818  1.00  5.920          C  
ATOM   1619  CZ  TYR A 105      -2.736  11.233  -3.121  1.00  5.920          C  
ATOM   1620  OH  TYR A 105      -1.508  11.817  -2.933  1.00  5.920          O  
ATOM   1621  H   TYR A 105      -8.161  11.522  -3.568  1.00  4.880          H  
ATOM   1622  HA  TYR A 105      -6.747  10.012  -5.701  1.00  5.150          H  
ATOM   1623 1HB  TYR A 105      -7.073   9.549  -2.729  1.00  7.100          H  
ATOM   1624 2HB  TYR A 105      -6.368   8.360  -3.797  1.00  7.100          H  
ATOM   1625  HD1 TYR A 105      -5.972  11.712  -2.387  1.00  7.100          H  
ATOM   1626  HD2 TYR A 105      -4.185   8.540  -4.538  1.00  7.100          H  
ATOM   1627  HE1 TYR A 105      -3.780  12.772  -2.050  1.00  7.100          H  
ATOM   1628  HE2 TYR A 105      -1.945   9.583  -4.220  1.00  7.100          H  
ATOM   1629  HH  TYR A 105      -0.830  11.280  -3.343  1.00  7.100          H  
ATOM   1630  N   PHE A 106      -8.189   7.938  -5.671  1.00  3.590          N  
ATOM   1631  CA  PHE A 106      -9.134   6.872  -5.906  1.00  3.610          C  
ATOM   1632  C   PHE A 106      -9.355   6.257  -4.543  1.00  3.590          C  
ATOM   1633  O   PHE A 106      -8.567   6.493  -3.632  1.00  3.690          O  
ATOM   1634  CB  PHE A 106      -8.539   5.785  -6.809  1.00  5.050          C  
ATOM   1635  CG  PHE A 106      -8.164   6.216  -8.179  1.00  5.050          C  
ATOM   1636  CD1 PHE A 106      -6.824   6.203  -8.536  1.00  5.050          C  
ATOM   1637  CD2 PHE A 106      -9.097   6.652  -9.100  1.00  5.050          C  
ATOM   1638  CE1 PHE A 106      -6.418   6.607  -9.779  1.00  5.050          C  
ATOM   1639  CE2 PHE A 106      -8.694   7.065 -10.356  1.00  5.050          C  
ATOM   1640  CZ  PHE A 106      -7.351   7.040 -10.696  1.00  5.050          C  
ATOM   1641  H   PHE A 106      -7.239   7.816  -5.988  1.00  4.310          H  
ATOM   1642  HA  PHE A 106     -10.075   7.262  -6.295  1.00  4.330          H  
ATOM   1643 1HB  PHE A 106      -7.651   5.373  -6.331  1.00  6.060          H  
ATOM   1644 2HB  PHE A 106      -9.250   4.968  -6.898  1.00  6.060          H  
ATOM   1645  HD1 PHE A 106      -6.082   5.853  -7.815  1.00  6.060          H  
ATOM   1646  HD2 PHE A 106     -10.155   6.673  -8.831  1.00  6.060          H  
ATOM   1647  HE1 PHE A 106      -5.351   6.577 -10.035  1.00  6.060          H  
ATOM   1648  HE2 PHE A 106      -9.430   7.410 -11.083  1.00  6.060          H  
ATOM   1649  HZ  PHE A 106      -7.032   7.363 -11.685  1.00  6.060          H  
ATOM   1650  N   GLU A 107     -10.410   5.481  -4.358  1.00  4.120          N  
ATOM   1651  CA  GLU A 107     -10.577   4.846  -3.060  1.00  4.710          C  
ATOM   1652  C   GLU A 107      -9.368   3.955  -2.743  1.00  4.470          C  
ATOM   1653  O   GLU A 107      -8.971   3.819  -1.591  1.00  4.530          O  
ATOM   1654  CB  GLU A 107     -11.870   4.032  -3.047  1.00  6.360          C  
ATOM   1655  CG  GLU A 107     -13.130   4.889  -3.189  1.00  6.360          C  
ATOM   1656  CD  GLU A 107     -13.430   5.274  -4.630  1.00  6.360          C  
ATOM   1657  OE1 GLU A 107     -12.678   4.874  -5.507  1.00  6.360          O  
ATOM   1658  OE2 GLU A 107     -14.384   5.970  -4.852  1.00  6.360          O  
ATOM   1659  H   GLU A 107     -11.092   5.319  -5.103  1.00  4.940          H  
ATOM   1660  HA  GLU A 107     -10.640   5.623  -2.301  1.00  5.650          H  
ATOM   1661 1HB  GLU A 107     -11.851   3.302  -3.857  1.00  7.630          H  
ATOM   1662 2HB  GLU A 107     -11.940   3.482  -2.110  1.00  7.630          H  
ATOM   1663 1HG  GLU A 107     -13.980   4.341  -2.783  1.00  7.630          H  
ATOM   1664 2HG  GLU A 107     -13.000   5.796  -2.597  1.00  7.630          H  
ATOM   1665  N   SER A 108      -8.815   3.323  -3.776  1.00  4.660          N  
ATOM   1666  CA  SER A 108      -7.625   2.506  -3.677  1.00  4.870          C  
ATOM   1667  C   SER A 108      -6.403   3.446  -3.832  1.00  5.070          C  
ATOM   1668  O   SER A 108      -6.568   4.584  -4.258  1.00  5.270          O  
ATOM   1669  CB  SER A 108      -7.683   1.444  -4.760  1.00  6.730          C  
ATOM   1670  OG  SER A 108      -7.591   2.023  -6.034  1.00  6.730          O  
ATOM   1671  H   SER A 108      -9.226   3.434  -4.690  1.00  5.590          H  
ATOM   1672  HA  SER A 108      -7.618   2.034  -2.699  1.00  5.840          H  
ATOM   1673 1HB  SER A 108      -6.901   0.716  -4.633  1.00  8.080          H  
ATOM   1674 2HB  SER A 108      -8.626   0.910  -4.679  1.00  8.080          H  
ATOM   1675  HG  SER A 108      -7.451   1.281  -6.652  1.00  8.080          H  
ATOM   1676  N   PRO A 109      -5.161   3.029  -3.538  1.00  5.490          N  
ATOM   1677  CA  PRO A 109      -3.959   3.831  -3.720  1.00  6.210          C  
ATOM   1678  C   PRO A 109      -3.837   4.296  -5.166  1.00  6.430          C  
ATOM   1679  O   PRO A 109      -4.268   3.609  -6.094  1.00  6.780          O  
ATOM   1680  CB  PRO A 109      -2.857   2.869  -3.291  1.00  9.310          C  
ATOM   1681  CG  PRO A 109      -3.549   1.934  -2.326  1.00  9.310          C  
ATOM   1682  CD  PRO A 109      -4.924   1.749  -2.874  1.00  9.310          C  
ATOM   1683  HA  PRO A 109      -4.005   4.696  -3.050  1.00  7.450          H  
ATOM   1684 1HB  PRO A 109      -2.432   2.352  -4.160  1.00 11.180          H  
ATOM   1685 2HB  PRO A 109      -2.037   3.431  -2.820  1.00 11.180          H  
ATOM   1686 1HG  PRO A 109      -3.001   0.989  -2.258  1.00 11.180          H  
ATOM   1687 2HG  PRO A 109      -3.552   2.363  -1.319  1.00 11.180          H  
ATOM   1688 1HD  PRO A 109      -4.930   0.909  -3.578  1.00 11.180          H  
ATOM   1689 2HD  PRO A 109      -5.591   1.608  -2.042  1.00 11.180          H  
ATOM   1690  N   LEU A 110      -3.252   5.477  -5.345  1.00  6.630          N  
ATOM   1691  CA  LEU A 110      -3.120   6.131  -6.645  1.00  7.280          C  
ATOM   1692  C   LEU A 110      -2.663   5.237  -7.801  1.00  7.790          C  
ATOM   1693  O   LEU A 110      -3.193   5.335  -8.904  1.00  8.270          O  
ATOM   1694  CB  LEU A 110      -2.124   7.285  -6.522  1.00  9.930          C  
ATOM   1695  CG  LEU A 110      -1.908   8.174  -7.762  1.00  9.930          C  
ATOM   1696  CD1 LEU A 110      -3.220   8.911  -8.122  1.00  9.930          C  
ATOM   1697  CD2 LEU A 110      -0.784   9.162  -7.460  1.00  9.930          C  
ATOM   1698  H   LEU A 110      -2.899   5.957  -4.526  1.00  7.960          H  
ATOM   1699  HA  LEU A 110      -4.100   6.529  -6.892  1.00  8.740          H  
ATOM   1700 1HB  LEU A 110      -2.427   7.912  -5.726  1.00 11.920          H  
ATOM   1701 2HB  LEU A 110      -1.153   6.866  -6.259  1.00 11.920          H  
ATOM   1702  HG  LEU A 110      -1.631   7.559  -8.614  1.00 11.920          H  
ATOM   1703 1HD1 LEU A 110      -3.049   9.535  -8.998  1.00 11.920          H  
ATOM   1704 2HD1 LEU A 110      -4.008   8.201  -8.351  1.00 11.920          H  
ATOM   1705 3HD1 LEU A 110      -3.533   9.540  -7.285  1.00 11.920          H  
ATOM   1706 1HD2 LEU A 110      -0.611   9.796  -8.331  1.00 11.920          H  
ATOM   1707 2HD2 LEU A 110      -1.061   9.785  -6.610  1.00 11.920          H  
ATOM   1708 3HD2 LEU A 110       0.128   8.613  -7.224  1.00 11.920          H  
ATOM   1709  N   GLN A 111      -1.658   4.390  -7.561  1.00  7.970          N  
ATOM   1710  CA  GLN A 111      -1.092   3.539  -8.610  1.00  8.710          C  
ATOM   1711  C   GLN A 111      -1.575   2.092  -8.550  1.00  9.140          C  
ATOM   1712  O   GLN A 111      -0.957   1.206  -9.145  1.00  9.890          O  
ATOM   1713  CB  GLN A 111       0.439   3.558  -8.581  1.00 11.900          C  
ATOM   1714  CG  GLN A 111       1.066   4.938  -8.798  1.00 11.900          C  
ATOM   1715  CD  GLN A 111       0.725   5.517 -10.156  1.00 11.900          C  
ATOM   1716  OE1 GLN A 111       0.676   4.788 -11.149  1.00 11.900          O  
ATOM   1717  NE2 GLN A 111       0.507   6.819 -10.218  1.00 11.900          N  
ATOM   1718  H   GLN A 111      -1.270   4.350  -6.633  1.00  9.560          H  
ATOM   1719  HA  GLN A 111      -1.411   3.936  -9.573  1.00 10.450          H  
ATOM   1720 1HB  GLN A 111       0.800   3.135  -7.656  1.00 14.280          H  
ATOM   1721 2HB  GLN A 111       0.809   2.917  -9.380  1.00 14.280          H  
ATOM   1722 1HG  GLN A 111       0.691   5.623  -8.040  1.00 14.280          H  
ATOM   1723 2HG  GLN A 111       2.149   4.852  -8.724  1.00 14.280          H  
ATOM   1724 1HE2 GLN A 111       0.281   7.247 -11.093  1.00 14.280          H  
ATOM   1725 2HE2 GLN A 111       0.570   7.383  -9.394  1.00 14.280          H  
ATOM   1726  N   SER A 112      -2.624   1.837  -7.780  1.00  8.870          N  
ATOM   1727  CA  SER A 112      -3.183   0.500  -7.649  1.00  9.480          C  
ATOM   1728  C   SER A 112      -3.973   0.170  -8.907  1.00 10.040          C  
ATOM   1729  O   SER A 112      -4.196   1.037  -9.759  1.00 10.210          O  
ATOM   1730  CB  SER A 112      -4.081   0.407  -6.443  1.00 13.030          C  
ATOM   1731  OG  SER A 112      -5.239   1.153  -6.625  1.00 13.030          O  
ATOM   1732  H   SER A 112      -3.099   2.601  -7.297  1.00 10.640          H  
ATOM   1733  HA  SER A 112      -2.372  -0.222  -7.545  1.00 11.380          H  
ATOM   1734 1HB  SER A 112      -4.343  -0.620  -6.287  1.00 15.630          H  
ATOM   1735 2HB  SER A 112      -3.554   0.749  -5.562  1.00 15.630          H  
ATOM   1736  HG  SER A 112      -4.991   2.088  -6.458  1.00 15.630          H  
ATOM   1737  N   SER A 113      -4.381  -1.091  -9.059  1.00 10.510          N  
ATOM   1738  CA  SER A 113      -5.168  -1.466 -10.228  1.00 11.230          C  
ATOM   1739  C   SER A 113      -6.410  -0.583 -10.355  1.00 11.490          C  
ATOM   1740  O   SER A 113      -7.132  -0.360  -9.376  1.00 11.630          O  
ATOM   1741  CB  SER A 113      -5.581  -2.919 -10.142  1.00 15.430          C  
ATOM   1742  OG  SER A 113      -6.399  -3.269 -11.224  1.00 15.430          O  
ATOM   1743  H   SER A 113      -4.161  -1.793  -8.346  1.00 12.610          H  
ATOM   1744  HA  SER A 113      -4.554  -1.323 -11.117  1.00 13.480          H  
ATOM   1745 1HB  SER A 113      -4.694  -3.554 -10.124  1.00 18.520          H  
ATOM   1746 2HB  SER A 113      -6.116  -3.082  -9.208  1.00 18.520          H  
ATOM   1747  HG  SER A 113      -6.618  -4.199 -11.099  1.00 18.520          H  
ATOM   1748  N   LYS A 114      -6.665  -0.102 -11.571  1.00 11.750          N  
ATOM   1749  CA  LYS A 114      -7.795   0.773 -11.847  1.00 12.260          C  
ATOM   1750  C   LYS A 114      -8.146   0.805 -13.333  1.00 12.960          C  
ATOM   1751  O   LYS A 114      -9.270   1.165 -13.696  1.00 13.230          O  
ATOM   1752  OXT LYS A 114      -7.235   0.742 -14.158  1.00 18.390          O  
ATOM   1753  CB  LYS A 114      -7.483   2.198 -11.346  1.00 16.250          C  
ATOM   1754  CG  LYS A 114      -8.558   3.254 -11.641  1.00 16.250          C  
ATOM   1755  CD  LYS A 114      -9.843   3.048 -10.844  1.00 16.250          C  
ATOM   1756  CE  LYS A 114     -10.944   3.942 -11.369  1.00 16.250          C  
ATOM   1757  NZ  LYS A 114     -11.468   3.430 -12.688  1.00 16.250          N  
ATOM   1758  H   LYS A 114      -6.037  -0.342 -12.322  1.00 14.100          H  
ATOM   1759  HA  LYS A 114      -8.655   0.380 -11.309  1.00 14.710          H  
ATOM   1760 1HB  LYS A 114      -7.330   2.177 -10.262  1.00 19.490          H  
ATOM   1761 2HB  LYS A 114      -6.549   2.540 -11.790  1.00 19.490          H  
ATOM   1762 1HG  LYS A 114      -8.149   4.219 -11.358  1.00 19.490          H  
ATOM   1763 2HG  LYS A 114      -8.767   3.288 -12.700  1.00 19.490          H  
ATOM   1764 1HD  LYS A 114     -10.176   2.019 -10.921  1.00 19.490          H  
ATOM   1765 2HD  LYS A 114      -9.659   3.280  -9.795  1.00 19.490          H  
ATOM   1766 1HE  LYS A 114     -11.758   3.978 -10.649  1.00 19.490          H  
ATOM   1767 2HE  LYS A 114     -10.553   4.947 -11.512  1.00 19.490          H  
ATOM   1768 1HZ  LYS A 114     -12.198   4.036 -13.027  1.00 19.490          H  
ATOM   1769 2HZ  LYS A 114     -10.713   3.392 -13.370  1.00 19.490          H  
ATOM   1770 3HZ  LYS A 114     -11.836   2.497 -12.564  1.00 19.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -561.012 61.0997 358.487 -38.2411 13.7053 27.7573 197.708 -205.823 -1.11743 -7.07128 -165.595 -43.2925 -18.556 -59.5005 -17.1046 -8.61939 0 9.55419 6.13351 55.102 97.8894 -21.8905 24.2457 -28.3145 12.5627 122.082 -189.812
SER:NtermProteinFull_1 -0.71647 0.02838 1.11922 -0.02049 0 0.03058 0.28682 -0.48873 -0.04005 -0.22106 -1.16358 -1.80968 0 0 0 0 0 0.0193 0.00156 0.40579 0 0 0.66978 -0.77834 0 0.05668 -2.62031
HIS_D_2 -1.96091 0.11016 2.85615 -0.44573 0.01499 0.3024 1.17777 -1.26525 -0.03825 -0.17995 -2.23142 -0.21803 0 0 -0.91722 0 0 -0.02984 0.10352 0 1.63094 -0.09063 0 -0.45461 -0.24711 0.20778 -1.67522
SER_3 -1.91683 0.10496 2.5366 -0.02619 0 0.02144 0.87057 -1.1745 -0.0018 -0.04111 -1.05426 -0.20709 0 0 -0.91722 0 0 -0.03089 0.00014 0.48769 0 -0.10868 0.60011 -0.77834 -0.52954 0.18442 -1.98052
ASN_4 -1.56161 0.05065 2.00794 -0.17083 0.01421 0.24312 0.47619 -0.92796 -0 -0 -0.05756 -0.31284 0 0 0 0 0 -0.01081 0.00339 0 1.69223 0.05395 0 -0.93687 -0.25422 0.07064 0.37962
ASP_5 -4.0478 0.23468 4.43692 -0.11006 0.00452 0.31526 1.24134 -1.93292 -0.02009 -0.20311 -2.01508 -0.36738 0 0 0 -0.60945 0 -0.06077 0.0451 0 1.9714 0.02557 0 -2.3716 -0.27342 0.24927 -3.48764
PHE_6 -5.45329 1.05435 2.66605 -0.51629 0.12325 0.22393 1.29132 -1.64494 -0 -0 -1.16962 -0.01967 0 0 -0.56025 0 0 -0.05931 0.05085 0 3.49775 0.10968 0 1.0402 -0.61138 0.62167 0.6443
GLU_7 -4.85387 0.38194 3.97398 -0.50961 0.14048 1.04982 1.01882 -1.83065 -0.03315 -0.27759 -0.3087 -1.46817 0 0 0 0 0 0.02107 0.23171 0 4.30069 -0.08465 0 -2.7348 -0.20302 0.56234 -0.62337
GLU_8 -3.58312 0.37054 3.52717 -0.30012 0.04701 0.38244 0.62148 -1.59873 -0.0052 -0.07637 -0.81026 -0.3087 0 0 0 0 0 -0.05011 0.00248 0 2.69392 -0.0822 0 -2.7348 -0.01144 0.22498 -1.69103
GLY_9 -3.42888 0.30152 2.40986 -0.00032 0 0 0.99158 -1.4479 -0 -0 -0.55098 -0.20358 0 0 -0.90595 0 0 -0.09355 0 0 0 -0.39063 0 0.83697 0.05109 0.29112 -2.13967
SER_10 -1.99319 0.06031 2.69794 -0.02724 0 0.04428 1.12011 -1.19859 -0 -0 -0.56042 -1.09723 0 0 0 0 0 0.22945 1e-05 0.56168 0 0.07188 0.60308 -0.77834 0.3641 0.26498 0.36281
THR_11 -4.06478 0.4364 4.5501 -0.18108 0.0976 0.07152 3.0618 -2.13233 -0.01274 -0.05037 -2.36022 -0.33503 0 0 0 -0.74397 0 -0.07272 0.01243 0.09111 0 0.21176 2.47695 -1.0874 0.29847 0.42257 0.69008
ILE_12 -4.67737 0.59116 2.2255 -0.4538 0.26844 0.09285 0.60345 -1.43641 -0 -0 -0.69381 -0.09359 0 0 0 0 0 -0.0888 0.2277 0.27797 0 -0.60923 0 0.73287 -0.02852 0.77972 -2.28187
ARG_13 -6.86251 0.29522 4.84075 -1.01093 0.27394 0.49982 2.51754 -2.30936 -0.01274 -0.05037 -1.92974 0.2288 0 0 0 0 0 -0.0091 0.37063 2.61559 0 -0.16964 0 -1.2888 -0.20246 0.56249 -1.64086
TYR_14 -3.49244 0.2477 1.50755 -1.06211 0.1274 0.63414 0.68418 -1.09816 -0 -0 -0.67444 -0.31584 0 0 0 0 0 0.05362 0.00028 0 1.5238 -0.39623 0 1.2797 -0.20123 0.25019 -0.93188
LEU_15 -6.91233 0.62249 1.68496 -0.77259 0.5314 0.3385 1.94007 -1.70104 -0 -0 -1.97582 -0.13531 0 0 0 0 0 0.24259 0.08003 1.94245 0 0.09784 0 0.18072 0.23345 0.39651 -3.20609
ALA_16 -2.65116 0.28615 1.04251 -0.02456 7e-05 0 0.45979 -0.97776 -0.00464 -0.01424 -0.54787 -0.33349 0 0 0 0 0 -0.02356 0 0 0 0.19495 0 1.8394 0.47516 0.5974 0.31814
VAL_17 -7.80497 1.02641 2.37208 -0.28657 0.207 0.0651 3.19808 -2.42278 -0.02008 -0.10706 -0.87816 -0.40247 0 0 0 0 0 0.01224 0.03366 0.17307 0 -0.67099 0 1.9342 -0.03813 0.59633 -3.01305
THR_18 -3.7733 0.26571 1.51702 -0.14819 0.06591 0.11044 0.39391 -1.36527 -0.00464 -0.01424 -0.46961 -1.33918 0 0 0 0 0 0.14077 0.04144 0.07593 0 -0.26846 2.26173 -1.0874 0.07987 0.58629 -2.93126
LEU_19 -6.13112 0.45934 1.83703 -0.60854 0.3637 0.11219 1.66154 -1.78879 -0.02312 -0.17017 -0.13449 0.33417 0 0 0 0 0 0.05567 0.00978 1.67568 0 -0.35764 0 0.18072 0.11063 0.73738 -1.67604
GLN_20 -3.11209 0.2101 2.60346 -0.42841 0.11828 0.33558 0.532 -1.34257 -0.00376 -0.09955 -0.79246 -0.16331 0 0 0 0 0 0.12196 0.03434 0 4.66297 -0.11488 0 -0.18838 -0.23516 0.61997 2.75809
ASP_21 -4.25505 0.3989 3.97007 -0.11978 0.01203 0.35218 1.19863 -1.91803 -0 -0 -0.49297 -0.34863 0 0 0 0 0 -0.0613 0.00852 0 3.55437 -0.59004 0 -2.3716 -0.26784 0.33197 -0.59858
ILE_22 -5.30567 0.51678 3.20158 -0.52731 0.26368 0.12896 1.88665 -1.99426 -0 -0 -1.6975 0.36916 0 0 0 0 0 0.01935 0.00785 0.56117 0 0.464 0 0.73287 -0.26607 0.93146 -0.7073
GLY_23 -1.8038 0.25849 1.75196 -0.00027 0 0 0.53008 -0.89696 -0 -0 -0.35963 -0.34664 0 0 0 0 0 0.13836 0 0 0 1.19717 0 0.83697 1.66844 0.99882 3.973
PHE_24 -6.72866 0.58095 3.44329 -0.81552 0.06577 0.08837 2.45032 -2.18004 -0.00636 -0.02357 -2.47313 -0.57717 0 0 0 0 0 -0.00571 0.00358 0 2.03614 -0.21455 0 1.0402 1.91694 0.54056 -0.85859
TYR_25 -6.13172 0.55726 3.24257 -0.73359 0.0604 0.10722 1.0016 -2.14762 -0.02122 -0.14721 0.17724 -0.36799 0 0 0 -0.81942 0 -0.02098 0.00278 0 2.78097 0.00581 0.00025 1.2797 0.10078 0.64675 -0.42642
GLN_26 -4.29801 0.59076 2.15126 -0.88133 0.13543 0.95325 0.86904 -1.27043 -0.02198 -0.07553 -0.73598 -0.69674 0 0 0 0 0 0.06585 0.01825 0 3.56414 0.05128 0 -0.18838 0.54269 0.88909 1.66268
ILE_27 -6.84247 0.90282 3.43923 -0.60294 0.39319 0.11504 2.43675 -2.1431 -0.00575 -0.02548 -1.19836 0.20316 0 0 0 0 0 -0.05639 0.01544 1.06088 0 -0.77149 0 0.73287 0.35673 1.10317 -0.88667
LYS_28 -2.22236 0.18709 1.45108 -0.72191 0.46701 0.56726 0.33056 -0.76621 -0.01564 -0.05202 0.16613 -0.40386 0 0 0 0 0 2.69824 0.06908 3.21177 0 0.20792 0 -1.5107 0.41549 14.7554 18.8343
LYS_29 -5.26349 0.28848 4.82398 -0.6106 0.18601 0.28208 1.6112 -2.01366 -0.00581 -0.02391 -1.17865 0.26345 0 0 0 0 0 -0.07031 0.09937 2.34531 0 0.32441 0 -1.5107 0.90638 14.4912 14.9447
ILE_30 -3.31994 0.33839 1.76199 -0.46553 0.35464 0.0975 0.38845 -1.0499 -2e-05 -6e-05 -0.69592 0.00324 0 0 0 0 0 -0.01463 0.02418 0.34163 0 -0.70172 0 0.73287 0.09656 0.41523 -1.69303
VAL_31 -4.62124 0.46772 3.30715 -0.3124 0.17981 0.0652 2.51555 -2.08774 -0.00581 -0.02391 -0.79304 -0.46943 0 0 0 0 0 0.09513 2e-05 0.09791 0 -0.47788 0 1.9342 -0.3756 0.43187 -0.07249
ASP_32 -2.29689 0.11868 2.59771 -0.115 0.01037 0.35367 1.31257 -1.1837 -0 -0 -1.5791 -0.5014 0 0 0 0 0 -0.08474 0.02194 0 1.6926 0.03279 0 -2.3716 -0.29166 0.41624 -1.86752
SER_33 -3.12948 0.456 2.9022 -0.03074 0.00416 0.0511 0.97937 -1.30245 -0 -0 -0.17983 -0.96533 0 0 0 0 0 -0.00873 0.00246 0.34889 0 -0.25419 0.60219 -0.77834 -0.40331 0.56908 -1.13694
LYS_34 -6.26162 0.3502 5.25356 -0.46779 0.06423 0.33921 3.95051 -2.48486 -0 -0 -2.51199 -0.04562 0 0 0 -0.74397 0 0.06993 0.0172 2.04696 0 0.39555 0 -1.5107 0.22625 0.75258 -0.56035
LYS_35 -4.68055 0.3955 3.45651 -0.49268 0.13196 0.35605 2.07658 -1.66308 -0.0158 -0.13931 -2.52851 -0.26327 0 0 0 0 0 0.01721 0.00764 2.80463 0 0.08733 0 -1.5107 0.57157 0.44452 -0.9444
LEU_36 -6.73814 0.58024 2.36551 -0.46264 0.1657 0.09586 2.07066 -1.91868 -0.00575 -0.02548 -1.89182 0.15292 0 0 0 0 0 0.0237 0.33986 1.57059 0 -0.26838 0 0.18072 -0.09103 0.38901 -3.46715
ASN_37 -5.05749 0.62814 4.02567 -0.19676 0.01214 0.30546 2.27324 -2.09472 -0 -0 -1.48699 -0.59956 0 0 0 -0.81942 0 -0.01721 0.01866 0 4.11584 -0.56913 0 -0.93687 0.07164 0.5143 0.18694
LEU_38 -8.6318 1.40045 1.85429 -0.51898 0.41566 0.14245 2.31122 -2.07797 -0.02122 -0.14721 -3.4303 -0.01249 0 0 0 0 0 -0.05838 0.12753 2.24712 0 -0.26548 0 0.18072 0.26653 0.79191 -5.42595
LYS_39 -6.24823 0.45439 5.07104 -0.48276 0.10904 0.31623 2.56057 -2.32351 -0.00359 -0.01073 -2.54447 0.00733 0 0 0 0 0 0.03673 0.02229 2.23782 0 0.03081 0 -1.5107 0.01615 0.70061 -1.56097
ILE_40 -9.22299 1.04164 2.58277 -0.49019 0.36094 0.10867 2.54362 -2.46309 -0.01704 -0.14908 -1.98832 0.01405 0 0 0 0 0 -0.05302 0.1099 0.40982 0 -0.73717 0 0.73287 -0.3272 0.48911 -7.05472
HIS_D_41 -5.59582 0.5158 5.57635 -0.68177 0.02331 0.56934 2.59571 -2.70247 -0.02063 -0.15981 -2.52175 -0.56867 0 0 0 -0.92074 0 -0.05496 0.0027 0 2.36558 -0.40176 0 -0.45461 0.03118 0.57188 -1.83114
GLN_42 -4.53014 0.5376 4.09355 -0.27692 0.03572 0.24701 2.02185 -2.02065 -0 -0 -1.56364 -1.0195 0 0 -0.73396 -0.92074 0 -0.08507 6e-05 0 2.78965 -0.12711 0 -0.18838 0.15643 0.58054 -1.00372
SER_43 -5.38342 0.42407 4.49866 -0.04358 4e-05 0.0725 2.32108 -2.26413 -0.00094 -0.01341 -2.98857 -0.60087 0 0 -0.73396 0 0 0.02872 0.04211 1.16013 0 0.45796 1.93914 -0.77834 0.58848 0.59194 -0.6824
HIS_D_44 -6.95592 0.33146 6.3901 -0.38752 0.00777 0.42693 3.3561 -3.31937 -0 -0 -2.86738 -0.20882 0 0 -0.54405 0 0 0.19661 0.02307 0 2.43747 -0.04585 0 -0.45461 0.61677 0.9082 -0.08903
LEU_45 -8.64762 1.15419 3.09037 -0.50177 0.2747 0.0973 2.44665 -2.47415 -0 -0 -2.71259 0.28554 0 0 0 0 0 -0.02159 0.18647 0.57059 0 -0.26048 0 0.18072 -0.26044 1.3049 -5.28719
VAL_46 -7.15848 0.65335 4.37978 -0.26937 0.15148 0.05596 2.9071 -2.62554 -0 -0 -1.81821 -0.35998 0 0 0 0 0 -0.07166 0.04505 0.22748 0 -0.74569 0 1.9342 -0.33776 0.85869 -2.1736
VAL_47 -8.24921 0.96105 2.46653 -0.28717 0.22549 0.06985 2.58528 -2.45458 -0.06109 -0.21549 -1.97947 -0.52349 0 0 0 0 0 1.56175 0.07114 0.17948 0 -0.19256 0 1.9342 0.02742 1.16329 -2.71757
PRO_48 -5.79786 0.79211 2.96283 -0.14617 0.00049 0.10035 1.51649 -1.48624 -0 -0 -1.6783 0.18042 0 0 0 0 0 -0.02786 0.00328 0.34151 0 -0.8677 0 -2.4119 -0.11502 1.44648 -5.1871
TYR_49 -12.1038 1.74052 3.16152 -0.66296 0.08638 0.40421 3.17112 -3.01906 -0.02275 -0.2371 -2.39245 -0.28597 0 0 0 0 0 0.43061 0.13267 0 2.03027 -0.39991 0.22442 1.2797 0.90356 1.28969 -4.26932
CYS_50 -4.9474 0.44637 3.85386 -0.05335 0 0.01423 1.78603 -1.75839 -0.0158 -0.13931 -2.02221 -0.48407 0 0 0 0 0 0.3009 0.00104 0.19618 0 -0.11031 0 3.6196 2.05141 1.54884 4.28763
PRO_51 -3.73894 0.90732 1.44089 -0.17334 0.25172 0.11617 0.38075 -0.47123 -0 -0 0.98953 0.14394 0 0 0 0 0 4.03551 0.1408 0.06647 0 0.38046 0 -2.4119 1.86121 13.2249 17.1442
ILE_52 -6.51283 1.65788 1.02841 -0.46669 0.47972 0.09166 0.81276 -1.23913 -0 -0 -0.37685 -0.0815 0 0 0 0 0 0.19343 0.141 0.36405 0 0.52704 0 0.73287 3.29003 13.4281 14.07
ALA_53 -4.22759 0.35576 1.77856 -0.01996 0 0 2.03019 -1.55792 -0 -0 -2.30636 -0.35411 0 0 0 0 0 0.28703 0 0 0 -0.40224 0 1.8394 2.32352 1.18276 0.92904
SER_54 -2.91461 0.25906 1.35824 -0.03422 0 0.07889 0.44555 -0.90798 -0.00019 -0.00843 -0.32763 -0.12483 0 0 0 0 0 0.02393 0.0019 0.25712 0 -0.38516 0.60186 -0.77834 0.02746 0.33188 -2.09551
ILE_55 -7.91394 0.68352 4.11487 -0.44437 0.32553 0.09122 2.51805 -2.76247 -0 -0 -2.51209 -0.02149 0 0 0 0 0 -0.01889 0.00355 0.29715 0 -0.64597 0 0.73287 -0.21244 0.32459 -5.44031
THR_56 -3.22952 0.2597 1.82786 -0.16295 0.06256 0.05834 0.92865 -1.27059 -0.01827 -0.20355 -0.24248 -0.27211 0 0 0 0 0 -0.04664 0.00339 0.14819 0 -0.14931 2.31029 -1.0874 -0.11301 0.46444 -0.7324
GLY_57 -2.73443 0.15997 3.41664 -0.00026 0 0 1.92697 -1.64682 -0.00565 -0.02361 -1.4995 -0.183 0 0 -0.54405 0 0 -0.04415 0 0 0 -0.2745 0 0.83697 0.01421 0.25164 -0.34955
THR_58 -3.61688 0.4188 3.65734 -0.16984 0.06264 0.06014 2.45387 -1.88626 -0.04487 -0.31971 -0.60331 -0.39614 0 0 0 0 0 0.01786 0.0007 0.18028 0 -0.16516 2.34575 -1.0874 0.02476 0.26333 1.19591
GLY_59 -2.80954 0.17297 2.65894 -4e-05 0 0 1.30431 -1.40379 -0.00565 -0.02361 -0.46202 -0.40654 0 0 -0.88418 0 0 -0.1079 0 0 0 0.38149 0 0.83697 0.14805 0.36126 -0.23927
SER_60 -1.98688 0.33418 2.19934 -0.03059 0.00074 0.05326 0.76527 -1.14266 -0 -0 0.54414 -1.00309 0 0 0 0 0 0.00842 0.00235 0.34452 0 -0.26564 0.60079 -0.77834 -0.23502 0.19559 -0.3936
ASN_61 -4.19642 0.38508 3.27616 -0.16354 0.01588 0.23812 1.42597 -1.73893 -0.06009 -0.29903 -0.34896 -0.23807 0 0 0 0 0 0.2256 0.01207 0 1.7879 0.32428 0 -0.93687 0.2338 0.18542 0.12835
ASP_62 -3.88547 0.34515 5.15293 -0.10611 0.00795 0.30977 2.12286 -2.29418 -0.03148 -0.14159 -1.89808 -1.38285 0 0 -0.87758 0 0 0.00262 0.02762 0 2.48805 -0.13726 0 -2.3716 0.69908 0.32196 -1.64819
ARG_63 -4.92858 0.4667 4.51299 -0.43791 0.04994 0.23883 1.89703 -2.15403 -0 -0 -2.5293 -0.08278 0 0 -1.76176 0 0 -0.01122 0.11463 2.48185 0 -0.22847 0 -1.2888 0.04111 0.50639 -3.11337
CYS_64 -8.11582 1.6191 2.42508 -0.03982 0 0.01646 1.63282 -1.84684 -0.03598 -0.31497 -1.26614 -0.2642 0 0 0 0 0 0.00113 8e-05 0.3108 0 0.26779 0 3.6196 0.12374 0.75523 -1.11193
ILE_65 -7.88288 1.03452 2.53476 -0.66709 0.54655 0.15647 1.24619 -2.3867 -0 -0 -0.44465 -0.22995 0 0 0 0 0 0.02565 0.02078 0.8746 0 0.69784 0 0.73287 0.7276 1.12847 -1.88498
GLY_66 -2.90314 0.31415 3.52408 -0.00011 0 0 1.29161 -1.77616 -0 -0 -2.16721 -0.43037 0 0 0 0 0 0.03233 0 0 0 0.2363 0 0.83697 1.2971 0.79953 1.05508
ASP_67 -1.72293 0.37652 2.46562 -0.12261 0.02809 0.3844 0.97286 -1.14852 -0 -0 -0.98669 -0.84259 0 0 0 0 0 -0.0902 0.00056 0 2.46788 -0.58584 0 -2.3716 0.50713 0.28498 -0.38293
SER_68 -3.04256 0.21259 3.32769 -0.02929 0.02045 0.0288 0.74712 -1.6585 -0.00762 -0.11139 -0.73336 0.03733 0 0 0 0 0 0.08448 0.00651 0.05159 0 0.42418 0.60018 -0.77834 0.03138 0.35515 -0.43362
ASP_69 -3.13647 0.33646 4.57394 -0.10748 0.00605 0.31239 2.34771 -2.11712 -0.01067 -0.11984 -2.26428 -1.11676 0 0 -0.84896 0 0 -0.02073 0.00193 0 2.35383 -0.36051 0 -2.3716 0.16249 0.45884 -1.92079
ASN_70 -3.3849 0.39454 2.59863 -0.32745 0.15659 0.59264 1.19183 -1.59266 -0.01792 -0.09244 -1.53413 -0.75639 0 0 -0.84896 0 0 0.05274 0.0193 0 1.82283 -0.53615 0 -0.93687 -0.24354 0.37712 -3.06518
VAL_71 -6.84296 0.42745 3.84627 -0.25987 0.12529 0.05166 3.23304 -2.69588 -0.00077 -0.00205 -2.71551 -0.16226 0 0 0 0 0 0.01916 0.06548 0.20688 0 -0.6405 0 1.9342 -0.30227 0.35021 -3.36244
SER_72 -3.60648 0.11079 3.26315 -0.03395 0.0001 0.06274 1.95719 -1.82012 -0.01487 -0.0475 -2.35874 -0.77751 0 0 -0.88608 0 0 -0.07761 8e-05 0.45547 0 0.47556 0.61054 -0.77834 -0.0194 0.37761 -3.10736
PHE_73 -10.0069 1.50978 1.52588 -0.63931 0.0836 0.32502 2.52999 -2.2784 -0.01203 -0.04289 -2.70945 0.14282 0 0 0 0 0 -0.04083 0.00164 0 2.16736 -0.10213 0 1.0402 0.14099 0.3199 -6.04474
GLU_74 -5.68615 0.37216 5.29194 -0.31295 0.06855 0.40167 2.79128 -2.44274 -0.0373 -0.20425 -3.82283 -0.35008 0 0 0 -0.49125 0 -0.01436 0.0654 0 2.94448 0.36948 0 -2.7348 0.12252 0.45565 -3.21361
ILE_75 -8.3604 1.05745 2.44603 -0.56569 0.60153 0.15591 2.63673 -2.35437 -0.01126 -0.04084 -2.72292 -0.06476 0 0 0 0 0 -0.04007 0.02892 3.16687 0 -0.75523 0 0.73287 -0.07023 0.82177 -3.33769
GLN_76 -7.60743 0.67079 6.32606 -0.25626 0.04467 0.19603 4.39795 -3.07444 -0.03607 -0.31694 -5.53094 -0.73184 0 0 -0.90595 -1.1007 0 0.02274 0.09243 0 3.07583 0.03671 0 -0.18838 -0.31211 0.95456 -4.2433
GLY_77 -4.04812 0.31245 3.56295 -0.00056 0 0 2.61666 -1.95778 -0 -0 -3.90524 -0.30126 0 0 0 0 0 -0.02386 0 0 0 0.71998 0 0.83697 0.70949 0.97162 -0.5067
VAL_78 -6.00514 0.92165 3.02096 -0.27856 0.17411 0.05958 2.64499 -2.30228 -0 -0 -2.62128 -0.18933 0 0 0 0 0 -0.02791 0.01192 0.32735 0 -0.75215 0 1.9342 0.72853 1.44381 -0.90954
PRO_79 -3.01806 0.83613 1.84948 -0.17871 0.00052 0.12224 0.64128 -0.94594 -0 -0 0.10114 0.12156 0 0 0 0 0 0.10147 0.00495 0.70074 0 -1.09293 0 -2.4119 -0.32048 1.52934 -1.95914
PRO_80 -4.66902 1.21792 1.3992 -0.18331 0.00144 0.12637 0.5389 -0.66594 -0 -0 0.68247 0.1409 0 0 0 0 0 0.01344 0.00782 0.57367 0 -1.06767 0 -2.4119 -0.4124 1.04776 -3.66035
MET_81 -6.46919 0.80747 3.30619 -0.26517 0.02649 0.04595 2.03214 -1.8623 -0.00123 -0.00609 -1.61762 -0.23549 0 0 0 0 0 -0.02147 0.18322 1.15761 0 0.0989 0 0.60916 -0.37209 0.65783 -1.92568
LYS_82 -3.24374 0.11775 4.16008 -0.62101 0.31038 0.40178 2.29207 -1.85707 -0 -0 -3.67033 -0.32436 0 0 0 -0.72486 0 0.02789 0.19553 2.77504 0 0.22186 0 -1.5107 0.09936 0.68944 -0.66091
LEU_83 -8.20835 1.03312 2.79392 -0.47718 0.27391 0.08559 2.2343 -2.2326 -0.01189 -0.11641 -1.12903 0.3321 0 0 0 0 0 -0.05099 0.18696 0.74702 0 -0.12172 0 0.18072 0.01509 0.73443 -3.73101
ALA_84 -5.43842 0.86832 3.06102 -0.01996 0 0 3.11241 -2.35961 -0 -0 -2.56362 -0.39528 0 0 0 0 0 0.05026 0 0 0 -0.55213 0 1.8394 -0.31912 0.4858 -2.23094
TYR_85 -10.6231 1.66973 3.22883 -0.6912 0.08601 0.4018 3.36896 -2.79805 -0 -0 -2.71873 -0.15447 0 0 0 0 0 0.10657 0.0361 0 1.98888 -0.32827 0.00871 1.2797 -0.16814 0.49063 -4.81603
SER_86 -5.35319 0.37647 5.22143 -0.02619 0 0.04526 3.08528 -2.46334 -0.01611 -0.06072 -3.4835 -0.92952 0 0 -0.56025 0 0 -0.00862 0.00015 0.4176 0 -0.20292 0.69381 -0.77834 -0.07825 0.63214 -3.48881
LYS_87 -7.97855 0.44601 9.17692 -0.5401 0.31253 0.27117 5.05236 -4.02588 -0.0508 -0.13177 -4.70642 0.1502 0 0 0 0 0 -0.0042 0.27752 2.67651 0 0.32868 0 -1.5107 0.14372 0.82335 0.71056
ILE_88 -8.63946 1.11573 5.02331 -0.47997 0.39814 0.10074 2.59412 -3.11396 -0.0225 -0.08383 -2.76903 -0.01401 0 0 0 0 0 -0.0737 0.08929 0.37264 0 -0.75366 0 0.73287 -0.13212 0.91694 -4.73847
VAL_89 -6.81815 0.76251 2.92095 -0.26594 0.16782 0.05462 2.26413 -2.36683 -0 -0 -2.1027 -0.37648 0 0 0 0 0 -0.0597 0.18569 0.20292 0 -0.73691 0 1.9342 -0.38327 0.65188 -3.96526
ASN_90 -3.7148 0.19166 3.70924 -0.19119 0.03174 0.32246 2.36828 -1.93048 -0.00639 -0.02311 -2.10915 -1.03035 0 0 -0.88608 0 0 -0.08824 0.01041 0 1.84457 -1.01942 0 -0.93687 -0.66706 0.34269 -3.7821
GLY_91 -1.61541 0.23045 1.47094 -6e-05 0 0 0.0456 -0.89689 -0.00886 -0.10167 -0.28231 -0.37922 0 0 0 0 0 -0.14752 0 0 0 -1.48837 0 0.83697 -0.92243 0.28853 -2.97026
GLN_92 -5.38933 0.4626 5.12687 -0.67833 0.0935 0.45025 2.76441 -2.63877 -0.00183 -0.01069 -3.23497 -0.23122 0 0 -0.87222 0 0 -0.05397 0.06465 0 2.9141 0.23239 0 -0.18838 -0.43064 0.4039 -1.21769
THR_93 -5.89633 0.82124 2.97488 -0.16197 0.0923 0.05767 1.43583 -2.01049 -0.00886 -0.10167 -1.02609 0.08513 0 0 -0.87222 0 0 -0.04254 0.18757 0.06244 0 0.02951 2.249 -1.0874 -0.01249 0.47145 -2.75306
PHE_94 -5.95161 0.60556 2.11279 -0.54439 0.02357 0.2695 1.1192 -1.61642 -0.00206 -0.01821 -0.79997 0.05864 0 0 0 0 0 -0.02794 0.18339 0 2.06528 -0.09786 0 1.0402 0.23303 0.6285 -0.71882
SER_95 -3.38618 0.11044 2.97721 -0.02574 0 0.04446 1.97797 -1.60148 -0.01131 -0.09949 -1.68068 -1.13853 0 0 0 0 0 0.01538 0.00166 0.9992 0 -0.40893 0.60493 -0.77834 0.21805 0.54398 -1.63739
TYR_96 -5.97869 0.74621 1.45001 -1.06709 0.15567 0.60413 0.60908 -1.26889 -0.00743 -0.04843 -0.59359 -0.32033 0 0 0 0 0 -0.01689 0.0058 0 1.61875 -0.45856 0.00038 1.2797 -0.16439 0.31803 -3.13654
VAL_97 -5.27948 0.62498 2.74414 -0.27314 0.19037 0.05812 2.21644 -2.0044 -0.0182 -0.14212 -1.52411 -0.30054 0 0 0 0 0 0.02394 0.00145 0.31472 0 -0.78378 0 1.9342 -0.33365 0.33691 -2.21416
ASP_98 -2.40109 0.13118 3.38627 -0.20434 0.03428 0.65123 1.60387 -1.4716 -0.01189 -0.11641 -3.3089 -1.20259 0 0 0 -0.72486 0 -0.07074 0.00953 0 2.03523 -0.40239 0 -2.3716 -0.17884 0.43896 -4.1747
SER_99 -2.73373 0.10823 3.68482 -0.02377 0 0.05704 1.77115 -1.70508 -0.00123 -0.00609 -0.7535 -0.54799 0 0 0 0 0 -0.00191 0.01323 0.12525 0 -0.49121 0.60001 -0.77834 0.00213 0.54731 -0.13369
SER_100 -2.65676 0.11844 2.48535 -0.029 0 0.06806 0.99802 -1.19009 -0 -0 -1.01349 -0.06959 0 0 -0.52186 0 0 -0.00311 0.01609 0.08969 0 -0.49224 0.60505 -0.77834 -0.17386 0.41704 -2.1306
LEU_101 -7.86918 0.69578 1.33354 -0.46173 0.23502 0.08003 1.21493 -1.66525 -0 -0 -0.45276 0.27842 0 0 0 0 0 0.17578 0.00891 0.50107 0 -0.22987 0 0.18072 -0.39546 0.33419 -6.03586
GLN_102 -5.09353 0.7504 4.87119 -0.64226 0.13976 0.72961 2.43843 -2.35429 -0.00247 -0.01007 -1.73077 -0.50087 0 0 -0.52186 0 0 -0.02936 0.15207 0 2.08822 -0.04886 0 -0.18838 -0.24701 1.14875 0.9487
PRO_103 -2.49516 0.5463 2.16175 -0.06861 0 0.04232 0.61147 -0.86915 -0 -0 0.2656 0.59806 0 0 0 0 0 -0.14926 0.00527 0.20246 0 -0.64127 0 -2.4119 0.1329 1.20733 -0.86189
GLU_104 -2.70877 0.16784 2.82596 -0.47826 0.26756 1.49321 0.54169 -1.23179 -0 -0 -0.77727 -2.89884 0 0 0 0 0 -0.03222 0.03162 0 4.01384 -0.13572 0 -2.7348 0.13468 0.4483 -1.07298
TYR_105 -6.32391 0.7257 2.70447 -0.60128 0.09882 0.28739 2.0456 -1.88483 -0.00247 -0.01007 -0.73743 -0.06972 0 0 0 0 0 0.01996 0.02097 0 2.11049 -0.2972 6e-05 1.2797 -0.02179 0.35961 -0.29592
PHE_106 -5.23669 0.47307 3.47107 -0.58161 0.03109 0.30275 1.59039 -1.8187 -0 -0 -0.24524 0.19755 0 0 0 0 0 -0.02612 0.31575 0 2.43608 0.33028 0 1.0402 0.00034 0.73047 3.01069
GLU_107 -3.16388 0.31812 2.70542 -0.46164 0.28525 1.4598 0.93738 -1.23406 -0.02838 -0.15161 -0.81123 -3.06272 0 0 0 0 0 0.20488 0.01618 0 3.93448 -0.32032 0 -2.7348 -0.31233 0.64958 -1.76988
SER_108 -4.17437 0.70836 4.35451 -0.02697 0 0.06287 1.61082 -2.02645 -0.03082 -0.16967 0.28439 -0.56152 0 0 0 0 0 -0.01455 0.00315 0.2218 0 -0.38598 0.6743 -0.77834 -0.39417 1.11555 0.4729
PRO_109 -6.47607 0.92526 3.55584 -0.11741 1e-05 0.08555 1.75697 -1.53246 -0.01196 -0.08126 -1.01843 0.28771 0 0 0 0 0 0.14646 0.01495 0.12511 0 -1.16701 0 -2.4119 -0.34587 1.18882 -5.07571
LEU_110 -4.2684 0.32287 2.07411 -0.70084 0.2638 0.27014 1.09808 -1.27142 -0.00406 -0.02806 0.7235 0.12442 0 0 0 0 0 -0.04326 0.10679 0.59214 0 -0.09551 0 0.18072 -0.03557 0.38712 -0.30342
GLN_111 -3.05266 0.30146 2.70582 -0.63503 0.11299 0.68472 0.56815 -1.13817 -0 -0 0.39857 -0.65502 0 0 0 0 0 -0.06236 0.00611 0 2.39052 -0.05486 0 -0.18838 0.09584 0.34534 1.82305
SER_112 -4.51435 0.32465 5.19832 -0.03549 0 0.0615 2.41622 -2.21079 -0.01613 -0.11146 -2.41084 -0.27727 0 0 0 0 0 -0.03332 0.00625 0.13042 0 -0.51028 1.76237 -0.77834 -0.37892 0.29026 -1.0872
SER_113 -1.86326 0.09092 2.42573 -0.03009 7e-05 0.05059 0.96428 -0.99333 -0.00234 -0.01592 -1.18315 -0.86735 0 0 0 0 0 -0.07582 0.00101 0.62137 0 0.12337 0.6 -0.77834 -0.40521 0.18868 -1.14879
LYS:CtermProteinFull_114 -1.83434 0.06274 1.13907 -1.13836 0.3643 2.07138 0.38456 -0.44825 -0 -0 0.10668 -1.94633 0 0 0 0 0 0 0.34725 1.69259 0 0 0 -1.5107 -0.18557 0.24414 -0.65082
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550447 MODEL 3 2023-10-07_00000186_1_19
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 74.615 tmscore: 0.31166 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1     -17.069  20.105   2.057  1.00 12.040          N  
ATOM      2  CA  SER A   1     -15.651  20.058   1.752  1.00 11.540          C  
ATOM      3  C   SER A   1     -15.292  21.110   0.725  1.00 10.690          C  
ATOM      4  O   SER A   1     -16.171  21.748   0.142  1.00 10.680          O  
ATOM      5  CB  SER A   1     -15.304  18.683   1.235  1.00 16.360          C  
ATOM      6  OG  SER A   1     -15.932  18.453   0.015  1.00 16.360          O  
ATOM      7 1H   SER A   1     -17.211  19.880   3.029  1.00 14.450          H  
ATOM      8 2H   SER A   1     -17.425  21.028   1.859  1.00 14.450          H  
ATOM      9 3H   SER A   1     -17.537  19.428   1.473  1.00 14.450          H  
ATOM     10  HA  SER A   1     -15.088  20.260   2.664  1.00 13.850          H  
ATOM     11 1HB  SER A   1     -14.224  18.595   1.119  1.00 19.630          H  
ATOM     12 2HB  SER A   1     -15.617  17.930   1.959  1.00 19.630          H  
ATOM     13  HG  SER A   1     -15.687  17.557  -0.246  1.00 19.630          H  
ATOM     14  N   HIS A   2     -13.999  21.316   0.513  1.00 10.190          N  
ATOM     15  CA  HIS A   2     -13.536  22.287  -0.465  1.00  9.540          C  
ATOM     16  C   HIS A   2     -12.140  21.932  -0.954  1.00  9.110          C  
ATOM     17  O   HIS A   2     -11.395  21.255  -0.241  1.00  8.940          O  
ATOM     18  CB  HIS A   2     -13.519  23.687   0.158  1.00 13.620          C  
ATOM     19  CG  HIS A   2     -12.534  23.804   1.274  1.00 13.620          C  
ATOM     20  ND1 HIS A   2     -11.225  24.180   1.072  1.00 13.620          N  
ATOM     21  CD2 HIS A   2     -12.659  23.566   2.600  1.00 13.620          C  
ATOM     22  CE1 HIS A   2     -10.585  24.174   2.224  1.00 13.620          C  
ATOM     23  NE2 HIS A   2     -11.435  23.803   3.171  1.00 13.620          N  
ATOM     24  H   HIS A   2     -13.316  20.781   1.031  1.00 12.230          H  
ATOM     25  HA  HIS A   2     -14.203  22.296  -1.327  1.00 11.450          H  
ATOM     26 1HB  HIS A   2     -13.262  24.426  -0.604  1.00 16.340          H  
ATOM     27 2HB  HIS A   2     -14.509  23.935   0.539  1.00 16.340          H  
ATOM     28  HD1 HIS A   2     -10.857  24.580   0.227  1.00 16.340          H  
ATOM     29  HD2 HIS A   2     -13.498  23.240   3.215  1.00 16.340          H  
ATOM     30  HE1 HIS A   2      -9.532  24.438   2.273  1.00 16.340          H  
ATOM     31  N   SER A   3     -11.815  22.390  -2.167  1.00  9.180          N  
ATOM     32  CA  SER A   3     -10.505  22.254  -2.822  1.00  9.070          C  
ATOM     33  C   SER A   3      -9.922  20.832  -2.803  1.00  8.430          C  
ATOM     34  O   SER A   3      -8.703  20.668  -2.763  1.00  8.450          O  
ATOM     35  CB  SER A   3      -9.489  23.204  -2.179  1.00 12.740          C  
ATOM     36  OG  SER A   3      -9.849  24.565  -2.301  1.00 12.740          O  
ATOM     37  H   SER A   3     -12.520  22.910  -2.668  1.00 11.020          H  
ATOM     38  HA  SER A   3     -10.628  22.547  -3.866  1.00 10.880          H  
ATOM     39 1HB  SER A   3      -9.384  22.962  -1.126  1.00 15.290          H  
ATOM     40 2HB  SER A   3      -8.514  23.052  -2.636  1.00 15.290          H  
ATOM     41  HG  SER A   3      -9.099  25.078  -1.882  1.00 15.290          H  
ATOM     42  N   ASN A   4     -10.743  19.786  -2.928  1.00  8.060          N  
ATOM     43  CA  ASN A   4     -10.205  18.430  -2.819  1.00  7.600          C  
ATOM     44  C   ASN A   4      -9.619  17.852  -4.106  1.00  6.880          C  
ATOM     45  O   ASN A   4      -9.996  16.769  -4.563  1.00  6.650          O  
ATOM     46  CB  ASN A   4     -11.251  17.518  -2.209  1.00 10.820          C  
ATOM     47  CG  ASN A   4     -12.510  17.499  -2.975  1.00 10.820          C  
ATOM     48  OD1 ASN A   4     -12.898  18.549  -3.526  1.00 10.820          O  
ATOM     49  ND2 ASN A   4     -13.166  16.356  -3.037  1.00 10.820          N  
ATOM     50  H   ASN A   4     -11.744  19.914  -3.052  1.00  9.670          H  
ATOM     51  HA  ASN A   4      -9.395  18.474  -2.100  1.00  9.120          H  
ATOM     52 1HB  ASN A   4     -10.857  16.500  -2.137  1.00 12.990          H  
ATOM     53 2HB  ASN A   4     -11.468  17.857  -1.196  1.00 12.990          H  
ATOM     54 1HD2 ASN A   4     -14.024  16.301  -3.548  1.00 12.990          H  
ATOM     55 2HD2 ASN A   4     -12.796  15.524  -2.580  1.00 12.990          H  
ATOM     56  N   ASP A   5      -8.634  18.542  -4.664  1.00  6.840          N  
ATOM     57  CA  ASP A   5      -7.989  18.090  -5.893  1.00  6.600          C  
ATOM     58  C   ASP A   5      -6.845  17.137  -5.549  1.00  5.910          C  
ATOM     59  O   ASP A   5      -5.673  17.438  -5.778  1.00  6.010          O  
ATOM     60  CB  ASP A   5      -7.465  19.287  -6.697  1.00  9.340          C  
ATOM     61  CG  ASP A   5      -7.030  18.931  -8.133  1.00  9.340          C  
ATOM     62  OD1 ASP A   5      -7.392  17.867  -8.591  1.00  9.340          O  
ATOM     63  OD2 ASP A   5      -6.371  19.735  -8.759  1.00  9.340          O  
ATOM     64  H   ASP A   5      -8.352  19.400  -4.190  1.00  8.210          H  
ATOM     65  HA  ASP A   5      -8.715  17.553  -6.499  1.00  7.920          H  
ATOM     66 1HB  ASP A   5      -8.241  20.049  -6.748  1.00 11.200          H  
ATOM     67 2HB  ASP A   5      -6.615  19.723  -6.172  1.00 11.200          H  
ATOM     68  N   PHE A   6      -7.207  15.990  -4.972  1.00  5.500          N  
ATOM     69  CA  PHE A   6      -6.204  15.033  -4.504  1.00  5.140          C  
ATOM     70  C   PHE A   6      -6.304  13.638  -5.102  1.00  4.610          C  
ATOM     71  O   PHE A   6      -5.574  12.726  -4.699  1.00  4.570          O  
ATOM     72  CB  PHE A   6      -6.222  14.986  -2.976  1.00  7.340          C  
ATOM     73  CG  PHE A   6      -5.882  16.335  -2.420  1.00  7.340          C  
ATOM     74  CD1 PHE A   6      -6.855  17.148  -1.914  1.00  7.340          C  
ATOM     75  CD2 PHE A   6      -4.587  16.812  -2.467  1.00  7.340          C  
ATOM     76  CE1 PHE A   6      -6.564  18.415  -1.474  1.00  7.340          C  
ATOM     77  CE2 PHE A   6      -4.292  18.072  -2.033  1.00  7.340          C  
ATOM     78  CZ  PHE A   6      -5.286  18.878  -1.544  1.00  7.340          C  
ATOM     79  H   PHE A   6      -8.209  15.846  -4.834  1.00  6.600          H  
ATOM     80  HA  PHE A   6      -5.229  15.423  -4.792  1.00  6.170          H  
ATOM     81 1HB  PHE A   6      -7.216  14.697  -2.613  1.00  8.810          H  
ATOM     82 2HB  PHE A   6      -5.498  14.262  -2.610  1.00  8.810          H  
ATOM     83  HD1 PHE A   6      -7.868  16.783  -1.879  1.00  8.810          H  
ATOM     84  HD2 PHE A   6      -3.797  16.186  -2.869  1.00  8.810          H  
ATOM     85  HE1 PHE A   6      -7.353  19.058  -1.080  1.00  8.810          H  
ATOM     86  HE2 PHE A   6      -3.261  18.436  -2.079  1.00  8.810          H  
ATOM     87  HZ  PHE A   6      -5.046  19.879  -1.205  1.00  8.810          H  
ATOM     88  N   GLU A   7      -7.158  13.448  -6.091  1.00  4.670          N  
ATOM     89  CA  GLU A   7      -7.263  12.124  -6.677  1.00  4.630          C  
ATOM     90  C   GLU A   7      -6.174  11.948  -7.714  1.00  4.480          C  
ATOM     91  O   GLU A   7      -6.393  12.130  -8.911  1.00  4.860          O  
ATOM     92  CB  GLU A   7      -8.637  11.877  -7.291  1.00  6.500          C  
ATOM     93  CG  GLU A   7      -9.776  11.897  -6.289  1.00  6.500          C  
ATOM     94  CD  GLU A   7     -11.038  11.323  -6.844  1.00  6.500          C  
ATOM     95  OE1 GLU A   7     -12.038  12.000  -6.841  1.00  6.500          O  
ATOM     96  OE2 GLU A   7     -11.005  10.178  -7.267  1.00  6.500          O  
ATOM     97  H   GLU A   7      -7.728  14.208  -6.435  1.00  5.600          H  
ATOM     98  HA  GLU A   7      -7.101  11.394  -5.893  1.00  5.560          H  
ATOM     99 1HB  GLU A   7      -8.841  12.650  -8.033  1.00  7.800          H  
ATOM    100 2HB  GLU A   7      -8.640  10.927  -7.814  1.00  7.800          H  
ATOM    101 1HG  GLU A   7      -9.490  11.379  -5.392  1.00  7.800          H  
ATOM    102 2HG  GLU A   7      -9.959  12.935  -6.018  1.00  7.800          H  
ATOM    103  N   GLU A   8      -4.981  11.634  -7.232  1.00  4.340          N  
ATOM    104  CA  GLU A   8      -3.805  11.583  -8.084  1.00  4.590          C  
ATOM    105  C   GLU A   8      -4.010  10.677  -9.301  1.00  4.520          C  
ATOM    106  O   GLU A   8      -4.156   9.460  -9.190  1.00  4.560          O  
ATOM    107  CB  GLU A   8      -2.598  11.130  -7.253  1.00  6.330          C  
ATOM    108  CG  GLU A   8      -1.275  11.112  -7.997  1.00  6.330          C  
ATOM    109  CD  GLU A   8      -0.860  12.492  -8.473  1.00  6.330          C  
ATOM    110  OE1 GLU A   8      -0.988  13.417  -7.706  1.00  6.330          O  
ATOM    111  OE2 GLU A   8      -0.427  12.623  -9.606  1.00  6.330          O  
ATOM    112  H   GLU A   8      -4.913  11.523  -6.218  1.00  5.210          H  
ATOM    113  HA  GLU A   8      -3.607  12.595  -8.443  1.00  5.510          H  
ATOM    114 1HB  GLU A   8      -2.492  11.778  -6.383  1.00  7.590          H  
ATOM    115 2HB  GLU A   8      -2.779  10.115  -6.885  1.00  7.590          H  
ATOM    116 1HG  GLU A   8      -0.508  10.732  -7.325  1.00  7.590          H  
ATOM    117 2HG  GLU A   8      -1.349  10.431  -8.815  1.00  7.590          H  
ATOM    118  N   GLY A   9      -3.883  11.272 -10.490  1.00  4.860          N  
ATOM    119  CA  GLY A   9      -4.108  10.569 -11.753  1.00  5.170          C  
ATOM    120  C   GLY A   9      -2.909   9.757 -12.198  1.00  4.880          C  
ATOM    121  O   GLY A   9      -2.945   9.077 -13.222  1.00  4.880          O  
ATOM    122  H   GLY A   9      -3.708  12.268 -10.508  1.00  5.830          H  
ATOM    123 1HA  GLY A   9      -4.972   9.912 -11.645  1.00  6.200          H  
ATOM    124 2HA  GLY A   9      -4.360  11.295 -12.524  1.00  6.200          H  
ATOM    125  N   SER A  10      -1.842   9.834 -11.426  1.00  4.980          N  
ATOM    126  CA  SER A  10      -0.614   9.128 -11.723  1.00  5.010          C  
ATOM    127  C   SER A  10      -0.634   7.731 -11.130  1.00  4.730          C  
ATOM    128  O   SER A  10       0.285   6.947 -11.386  1.00  5.040          O  
ATOM    129  CB  SER A  10       0.593   9.845 -11.144  1.00  7.000          C  
ATOM    130  OG  SER A  10       0.730  11.132 -11.665  1.00  7.000          O  
ATOM    131  H   SER A  10      -1.894  10.420 -10.606  1.00  5.980          H  
ATOM    132  HA  SER A  10      -0.507   9.051 -12.803  1.00  6.010          H  
ATOM    133 1HB  SER A  10       0.527   9.886 -10.065  1.00  8.400          H  
ATOM    134 2HB  SER A  10       1.481   9.267 -11.388  1.00  8.400          H  
ATOM    135  HG  SER A  10       0.235  11.711 -11.043  1.00  8.400          H  
ATOM    136  N   THR A  11      -1.647   7.408 -10.315  1.00  4.530          N  
ATOM    137  CA  THR A  11      -1.650   6.097  -9.680  1.00  4.600          C  
ATOM    138  C   THR A  11      -2.961   5.357  -9.890  1.00  3.980          C  
ATOM    139  O   THR A  11      -3.912   5.848 -10.490  1.00  4.440          O  
ATOM    140  CB  THR A  11      -1.371   6.163  -8.157  1.00  6.410          C  
ATOM    141  OG1 THR A  11      -2.480   6.733  -7.468  1.00  6.410          O  
ATOM    142  CG2 THR A  11      -0.145   7.034  -7.890  1.00  6.410          C  
ATOM    143  H   THR A  11      -2.411   8.060 -10.119  1.00  5.440          H  
ATOM    144  HA  THR A  11      -0.866   5.492 -10.135  1.00  5.520          H  
ATOM    145  HB  THR A  11      -1.197   5.161  -7.775  1.00  7.690          H  
ATOM    146  HG1 THR A  11      -2.580   6.290  -6.578  1.00  7.690          H  
ATOM    147 1HG2 THR A  11       0.046   7.070  -6.818  1.00  7.690          H  
ATOM    148 2HG2 THR A  11       0.719   6.608  -8.402  1.00  7.690          H  
ATOM    149 3HG2 THR A  11      -0.321   8.041  -8.252  1.00  7.690          H  
ATOM    150  N   ILE A  12      -2.953   4.115  -9.419  1.00  3.380          N  
ATOM    151  CA  ILE A  12      -4.110   3.238  -9.461  1.00  2.950          C  
ATOM    152  C   ILE A  12      -4.872   3.350  -8.148  1.00  2.280          C  
ATOM    153  O   ILE A  12      -6.105   3.422  -8.119  1.00  2.950          O  
ATOM    154  CB  ILE A  12      -3.663   1.796  -9.736  1.00  4.300          C  
ATOM    155  CG1 ILE A  12      -2.858   1.712 -11.089  1.00  4.300          C  
ATOM    156  CG2 ILE A  12      -4.839   0.886  -9.745  1.00  4.300          C  
ATOM    157  CD1 ILE A  12      -3.580   2.203 -12.348  1.00  4.300          C  
ATOM    158  H   ILE A  12      -2.112   3.805  -8.974  1.00  4.060          H  
ATOM    159  HA  ILE A  12      -4.784   3.563 -10.249  1.00  3.540          H  
ATOM    160  HB  ILE A  12      -2.991   1.468  -8.945  1.00  5.160          H  
ATOM    161 1HG1 ILE A  12      -1.947   2.300 -10.985  1.00  5.160          H  
ATOM    162 2HG1 ILE A  12      -2.578   0.671 -11.253  1.00  5.160          H  
ATOM    163 1HG2 ILE A  12      -4.499  -0.113  -9.926  1.00  5.160          H  
ATOM    164 2HG2 ILE A  12      -5.343   0.931  -8.778  1.00  5.160          H  
ATOM    165 3HG2 ILE A  12      -5.533   1.174 -10.520  1.00  5.160          H  
ATOM    166 1HD1 ILE A  12      -2.915   2.086 -13.204  1.00  5.160          H  
ATOM    167 2HD1 ILE A  12      -4.482   1.620 -12.520  1.00  5.160          H  
ATOM    168 3HD1 ILE A  12      -3.843   3.254 -12.252  1.00  5.160          H  
ATOM    169  N   ARG A  13      -4.128   3.326  -7.052  1.00  1.620          N  
ATOM    170  CA  ARG A  13      -4.707   3.430  -5.730  1.00  1.640          C  
ATOM    171  C   ARG A  13      -4.154   4.678  -5.078  1.00  1.440          C  
ATOM    172  O   ARG A  13      -3.019   5.079  -5.368  1.00  2.040          O  
ATOM    173  CB  ARG A  13      -4.401   2.188  -4.930  1.00  2.290          C  
ATOM    174  CG  ARG A  13      -2.929   1.892  -4.702  1.00  2.290          C  
ATOM    175  CD  ARG A  13      -2.759   0.675  -3.869  1.00  2.290          C  
ATOM    176  NE  ARG A  13      -3.197  -0.569  -4.536  1.00  2.290          N  
ATOM    177  CZ  ARG A  13      -2.445  -1.311  -5.387  1.00  2.290          C  
ATOM    178  NH1 ARG A  13      -1.234  -0.940  -5.713  1.00  2.290          N  
ATOM    179  NH2 ARG A  13      -2.918  -2.413  -5.891  1.00  2.290          N  
ATOM    180  H   ARG A  13      -3.132   3.245  -7.144  1.00  1.940          H  
ATOM    181  HA  ARG A  13      -5.788   3.545  -5.814  1.00  1.970          H  
ATOM    182 1HB  ARG A  13      -4.901   2.239  -3.962  1.00  2.750          H  
ATOM    183 2HB  ARG A  13      -4.802   1.339  -5.464  1.00  2.750          H  
ATOM    184 1HG  ARG A  13      -2.443   1.726  -5.659  1.00  2.750          H  
ATOM    185 2HG  ARG A  13      -2.454   2.727  -4.189  1.00  2.750          H  
ATOM    186 1HD  ARG A  13      -1.736   0.569  -3.572  1.00  2.750          H  
ATOM    187 2HD  ARG A  13      -3.365   0.798  -2.977  1.00  2.750          H  
ATOM    188  HE  ARG A  13      -4.164  -0.897  -4.333  1.00  2.750          H  
ATOM    189 1HH1 ARG A  13      -0.846  -0.087  -5.334  1.00  2.750          H  
ATOM    190 2HH1 ARG A  13      -0.678  -1.500  -6.342  1.00  2.750          H  
ATOM    191 1HH2 ARG A  13      -3.850  -2.734  -5.639  1.00  2.750          H  
ATOM    192 2HH2 ARG A  13      -2.338  -2.943  -6.518  1.00  2.750          H  
ATOM    193  N   TYR A  14      -4.963   5.297  -4.228  1.00  1.530          N  
ATOM    194  CA  TYR A  14      -4.576   6.527  -3.541  1.00  1.590          C  
ATOM    195  C   TYR A  14      -5.550   6.906  -2.433  1.00  1.360          C  
ATOM    196  O   TYR A  14      -6.689   6.418  -2.398  1.00  1.740          O  
ATOM    197  CB  TYR A  14      -4.455   7.679  -4.560  1.00  2.200          C  
ATOM    198  CG  TYR A  14      -5.689   7.859  -5.440  1.00  2.200          C  
ATOM    199  CD1 TYR A  14      -6.735   8.639  -5.022  1.00  2.200          C  
ATOM    200  CD2 TYR A  14      -5.762   7.223  -6.683  1.00  2.200          C  
ATOM    201  CE1 TYR A  14      -7.842   8.776  -5.817  1.00  2.200          C  
ATOM    202  CE2 TYR A  14      -6.871   7.368  -7.470  1.00  2.200          C  
ATOM    203  CZ  TYR A  14      -7.916   8.144  -7.040  1.00  2.200          C  
ATOM    204  OH  TYR A  14      -9.054   8.283  -7.830  1.00  2.200          O  
ATOM    205  H   TYR A  14      -5.875   4.868  -4.024  1.00  1.840          H  
ATOM    206  HA  TYR A  14      -3.598   6.377  -3.087  1.00  1.910          H  
ATOM    207 1HB  TYR A  14      -4.290   8.613  -4.015  1.00  2.640          H  
ATOM    208 2HB  TYR A  14      -3.593   7.532  -5.194  1.00  2.640          H  
ATOM    209  HD1 TYR A  14      -6.692   9.141  -4.062  1.00  2.640          H  
ATOM    210  HD2 TYR A  14      -4.939   6.605  -7.034  1.00  2.640          H  
ATOM    211  HE1 TYR A  14      -8.667   9.375  -5.485  1.00  2.640          H  
ATOM    212  HE2 TYR A  14      -6.919   6.862  -8.437  1.00  2.640          H  
ATOM    213  HH  TYR A  14      -9.672   8.971  -7.454  1.00  2.640          H  
ATOM    214  N   LEU A  15      -5.142   7.831  -1.558  1.00  1.130          N  
ATOM    215  CA  LEU A  15      -6.103   8.390  -0.619  1.00  1.360          C  
ATOM    216  C   LEU A  15      -6.763   9.606  -1.273  1.00  1.440          C  
ATOM    217  O   LEU A  15      -6.111  10.592  -1.615  1.00  1.900          O  
ATOM    218  CB  LEU A  15      -5.409   8.781   0.696  1.00  1.810          C  
ATOM    219  CG  LEU A  15      -6.278   9.450   1.831  1.00  1.810          C  
ATOM    220  CD1 LEU A  15      -7.324   8.525   2.332  1.00  1.810          C  
ATOM    221  CD2 LEU A  15      -5.346   9.835   2.966  1.00  1.810          C  
ATOM    222  H   LEU A  15      -4.162   8.182  -1.555  1.00  1.360          H  
ATOM    223  HA  LEU A  15      -6.866   7.645  -0.414  1.00  1.630          H  
ATOM    224 1HB  LEU A  15      -4.965   7.886   1.114  1.00  2.170          H  
ATOM    225 2HB  LEU A  15      -4.598   9.472   0.452  1.00  2.170          H  
ATOM    226  HG  LEU A  15      -6.789  10.312   1.439  1.00  2.170          H  
ATOM    227 1HD1 LEU A  15      -7.905   9.018   3.111  1.00  2.170          H  
ATOM    228 2HD1 LEU A  15      -7.962   8.265   1.528  1.00  2.170          H  
ATOM    229 3HD1 LEU A  15      -6.863   7.651   2.727  1.00  2.170          H  
ATOM    230 1HD2 LEU A  15      -5.896  10.283   3.762  1.00  2.170          H  
ATOM    231 2HD2 LEU A  15      -4.868   8.954   3.330  1.00  2.170          H  
ATOM    232 3HD2 LEU A  15      -4.585  10.530   2.603  1.00  2.170          H  
ATOM    233  N   ALA A  16      -8.077   9.548  -1.458  1.00  1.360          N  
ATOM    234  CA  ALA A  16      -8.798  10.617  -2.154  1.00  1.750          C  
ATOM    235  C   ALA A  16      -9.097  11.714  -1.157  1.00  1.710          C  
ATOM    236  O   ALA A  16     -10.272  11.974  -0.825  1.00  1.850          O  
ATOM    237  CB  ALA A  16     -10.073  10.074  -2.766  1.00  2.290          C  
ATOM    238  H   ALA A  16      -8.611   8.762  -1.080  1.00  1.630          H  
ATOM    239  HA  ALA A  16      -8.157  11.028  -2.938  1.00  2.100          H  
ATOM    240 1HB  ALA A  16     -10.607  10.879  -3.268  1.00  2.750          H  
ATOM    241 2HB  ALA A  16      -9.851   9.286  -3.482  1.00  2.750          H  
ATOM    242 3HB  ALA A  16     -10.692   9.664  -1.974  1.00  2.750          H  
ATOM    243  N   VAL A  17      -8.035  12.374  -0.720  1.00  1.710          N  
ATOM    244  CA  VAL A  17      -8.145  13.253   0.422  1.00  1.620          C  
ATOM    245  C   VAL A  17      -9.185  14.329   0.221  1.00  1.370          C  
ATOM    246  O   VAL A  17      -9.008  15.279  -0.526  1.00  1.560          O  
ATOM    247  CB  VAL A  17      -6.764  13.914   0.724  1.00  2.300          C  
ATOM    248  CG1 VAL A  17      -6.884  14.881   1.845  1.00  2.300          C  
ATOM    249  CG2 VAL A  17      -5.747  12.883   1.082  1.00  2.300          C  
ATOM    250  H   VAL A  17      -7.140  12.106  -1.127  1.00  2.050          H  
ATOM    251  HA  VAL A  17      -8.435  12.648   1.281  1.00  1.940          H  
ATOM    252  HB  VAL A  17      -6.426  14.453  -0.147  1.00  2.760          H  
ATOM    253 1HG1 VAL A  17      -5.920  15.294   2.039  1.00  2.760          H  
ATOM    254 2HG1 VAL A  17      -7.567  15.655   1.574  1.00  2.760          H  
ATOM    255 3HG1 VAL A  17      -7.228  14.390   2.735  1.00  2.760          H  
ATOM    256 1HG2 VAL A  17      -4.792  13.368   1.278  1.00  2.760          H  
ATOM    257 2HG2 VAL A  17      -6.078  12.375   1.968  1.00  2.760          H  
ATOM    258 3HG2 VAL A  17      -5.626  12.179   0.266  1.00  2.760          H  
ATOM    259  N   THR A  18     -10.231  14.201   1.015  1.00  1.260          N  
ATOM    260  CA  THR A  18     -11.366  15.090   1.064  1.00  1.350          C  
ATOM    261  C   THR A  18     -11.484  15.564   2.499  1.00  1.200          C  
ATOM    262  O   THR A  18     -11.351  14.777   3.437  1.00  1.220          O  
ATOM    263  CB  THR A  18     -12.623  14.338   0.607  1.00  1.850          C  
ATOM    264  OG1 THR A  18     -12.398  13.864  -0.752  1.00  1.850          O  
ATOM    265  CG2 THR A  18     -13.860  15.278   0.653  1.00  1.850          C  
ATOM    266  H   THR A  18     -10.288  13.354   1.571  1.00  1.510          H  
ATOM    267  HA  THR A  18     -11.192  15.945   0.420  1.00  1.620          H  
ATOM    268  HB  THR A  18     -12.793  13.477   1.258  1.00  2.220          H  
ATOM    269  HG1 THR A  18     -11.640  13.169  -0.737  1.00  2.220          H  
ATOM    270 1HG2 THR A  18     -14.739  14.736   0.316  1.00  2.220          H  
ATOM    271 2HG2 THR A  18     -14.027  15.627   1.676  1.00  2.220          H  
ATOM    272 3HG2 THR A  18     -13.689  16.132   0.003  1.00  2.220          H  
ATOM    273  N   LEU A  19     -11.683  16.872   2.686  1.00  1.230          N  
ATOM    274  CA  LEU A  19     -11.727  17.369   4.050  1.00  1.150          C  
ATOM    275  C   LEU A  19     -13.070  17.863   4.553  1.00  1.270          C  
ATOM    276  O   LEU A  19     -13.850  18.472   3.825  1.00  1.500          O  
ATOM    277  CB  LEU A  19     -10.741  18.542   4.209  1.00  1.640          C  
ATOM    278  CG  LEU A  19      -9.187  18.261   4.259  1.00  1.640          C  
ATOM    279  CD1 LEU A  19      -8.886  17.246   5.278  1.00  1.640          C  
ATOM    280  CD2 LEU A  19      -8.639  17.817   2.896  1.00  1.640          C  
ATOM    281  H   LEU A  19     -11.787  17.493   1.905  1.00  1.480          H  
ATOM    282  HA  LEU A  19     -11.447  16.567   4.692  1.00  1.380          H  
ATOM    283 1HB  LEU A  19     -10.915  19.234   3.393  1.00  1.970          H  
ATOM    284 2HB  LEU A  19     -10.999  19.060   5.138  1.00  1.970          H  
ATOM    285  HG  LEU A  19      -8.706  19.161   4.569  1.00  1.970          H  
ATOM    286 1HD1 LEU A  19      -7.811  17.118   5.337  1.00  1.970          H  
ATOM    287 2HD1 LEU A  19      -9.269  17.556   6.231  1.00  1.970          H  
ATOM    288 3HD1 LEU A  19      -9.343  16.307   5.008  1.00  1.970          H  
ATOM    289 1HD2 LEU A  19      -7.572  17.665   2.979  1.00  1.970          H  
ATOM    290 2HD2 LEU A  19      -9.089  16.900   2.602  1.00  1.970          H  
ATOM    291 3HD2 LEU A  19      -8.831  18.558   2.140  1.00  1.970          H  
ATOM    292  N   GLN A  20     -13.260  17.683   5.860  1.00  1.330          N  
ATOM    293  CA  GLN A  20     -14.406  18.244   6.586  1.00  1.530          C  
ATOM    294  C   GLN A  20     -13.950  19.041   7.826  1.00  1.510          C  
ATOM    295  O   GLN A  20     -12.849  18.836   8.344  1.00  1.890          O  
ATOM    296  CB  GLN A  20     -15.434  17.162   6.951  1.00  2.060          C  
ATOM    297  CG  GLN A  20     -16.086  16.503   5.731  1.00  2.060          C  
ATOM    298  CD  GLN A  20     -17.170  15.501   6.103  1.00  2.060          C  
ATOM    299  OE1 GLN A  20     -16.903  14.388   6.567  1.00  2.060          O  
ATOM    300  NE2 GLN A  20     -18.417  15.909   5.906  1.00  2.060          N  
ATOM    301  H   GLN A  20     -12.584  17.076   6.329  1.00  1.600          H  
ATOM    302  HA  GLN A  20     -14.910  18.946   5.929  1.00  1.840          H  
ATOM    303 1HB  GLN A  20     -14.977  16.389   7.537  1.00  2.470          H  
ATOM    304 2HB  GLN A  20     -16.226  17.601   7.560  1.00  2.470          H  
ATOM    305 1HG  GLN A  20     -16.525  17.278   5.102  1.00  2.470          H  
ATOM    306 2HG  GLN A  20     -15.313  15.972   5.174  1.00  2.470          H  
ATOM    307 1HE2 GLN A  20     -19.186  15.313   6.138  1.00  2.470          H  
ATOM    308 2HE2 GLN A  20     -18.595  16.819   5.532  1.00  2.470          H  
ATOM    309  N   ASP A  21     -14.816  19.976   8.252  1.00  1.420          N  
ATOM    310  CA  ASP A  21     -14.672  20.897   9.402  1.00  1.560          C  
ATOM    311  C   ASP A  21     -15.090  20.265  10.757  1.00  1.900          C  
ATOM    312  O   ASP A  21     -16.279  20.009  10.973  1.00  2.400          O  
ATOM    313  CB  ASP A  21     -15.532  22.146   9.059  1.00  2.130          C  
ATOM    314  CG  ASP A  21     -15.528  23.350  10.032  1.00  2.130          C  
ATOM    315  OD1 ASP A  21     -15.154  23.204  11.151  1.00  2.130          O  
ATOM    316  OD2 ASP A  21     -15.901  24.419   9.599  1.00  2.130          O  
ATOM    317  H   ASP A  21     -15.680  20.060   7.733  1.00  1.700          H  
ATOM    318  HA  ASP A  21     -13.622  21.183   9.487  1.00  1.870          H  
ATOM    319 1HB  ASP A  21     -15.216  22.519   8.086  1.00  2.550          H  
ATOM    320 2HB  ASP A  21     -16.567  21.829   8.948  1.00  2.550          H  
ATOM    321  N   ILE A  22     -14.117  19.969  11.636  1.00  1.860          N  
ATOM    322  CA  ILE A  22     -14.362  19.290  12.914  1.00  2.370          C  
ATOM    323  C   ILE A  22     -14.684  20.169  14.145  1.00  2.480          C  
ATOM    324  O   ILE A  22     -15.521  19.716  14.927  1.00  2.800          O  
ATOM    325  CB  ILE A  22     -13.206  18.322  13.323  1.00  3.110          C  
ATOM    326  CG1 ILE A  22     -13.062  17.186  12.331  1.00  3.110          C  
ATOM    327  CG2 ILE A  22     -13.428  17.768  14.756  1.00  3.110          C  
ATOM    328  CD1 ILE A  22     -11.752  16.403  12.521  1.00  3.110          C  
ATOM    329  H   ILE A  22     -13.143  20.185  11.400  1.00  2.230          H  
ATOM    330  HA  ILE A  22     -15.234  18.654  12.758  1.00  2.840          H  
ATOM    331  HB  ILE A  22     -12.322  18.810  13.320  1.00  3.740          H  
ATOM    332 1HG1 ILE A  22     -13.902  16.500  12.437  1.00  3.740          H  
ATOM    333 2HG1 ILE A  22     -13.077  17.604  11.323  1.00  3.740          H  
ATOM    334 1HG2 ILE A  22     -12.622  17.115  15.050  1.00  3.740          H  
ATOM    335 2HG2 ILE A  22     -13.468  18.572  15.474  1.00  3.740          H  
ATOM    336 3HG2 ILE A  22     -14.366  17.213  14.789  1.00  3.740          H  
ATOM    337 1HD1 ILE A  22     -11.683  15.620  11.803  1.00  3.740          H  
ATOM    338 2HD1 ILE A  22     -10.909  17.067  12.392  1.00  3.740          H  
ATOM    339 3HD1 ILE A  22     -11.708  15.965  13.493  1.00  3.740          H  
ATOM    340  N   GLY A  23     -14.039  21.353  14.413  1.00  2.450          N  
ATOM    341  CA  GLY A  23     -13.135  22.230  13.619  1.00  2.160          C  
ATOM    342  C   GLY A  23     -11.821  21.745  13.005  1.00  1.680          C  
ATOM    343  O   GLY A  23     -11.519  22.128  11.883  1.00  1.720          O  
ATOM    344  H   GLY A  23     -14.251  21.723  15.344  1.00  2.940          H  
ATOM    345 1HA  GLY A  23     -13.724  22.672  12.826  1.00  2.590          H  
ATOM    346 2HA  GLY A  23     -12.882  23.073  14.267  1.00  2.590          H  
ATOM    347  N   PHE A  24     -11.082  20.874  13.653  1.00  1.430          N  
ATOM    348  CA  PHE A  24      -9.839  20.361  13.061  1.00  1.090          C  
ATOM    349  C   PHE A  24     -10.162  19.713  11.714  1.00  0.960          C  
ATOM    350  O   PHE A  24     -11.319  19.628  11.303  1.00  1.010          O  
ATOM    351  CB  PHE A  24      -9.156  19.311  13.955  1.00  1.660          C  
ATOM    352  CG  PHE A  24      -8.566  19.823  15.244  1.00  1.660          C  
ATOM    353  CD1 PHE A  24      -7.923  21.060  15.347  1.00  1.660          C  
ATOM    354  CD2 PHE A  24      -8.637  19.038  16.374  1.00  1.660          C  
ATOM    355  CE1 PHE A  24      -7.400  21.480  16.545  1.00  1.660          C  
ATOM    356  CE2 PHE A  24      -8.105  19.467  17.569  1.00  1.660          C  
ATOM    357  CZ  PHE A  24      -7.493  20.690  17.651  1.00  1.660          C  
ATOM    358  H   PHE A  24     -11.334  20.682  14.616  1.00  1.720          H  
ATOM    359  HA  PHE A  24      -9.167  21.193  12.875  1.00  1.310          H  
ATOM    360 1HB  PHE A  24      -9.882  18.541  14.208  1.00  1.990          H  
ATOM    361 2HB  PHE A  24      -8.365  18.827  13.394  1.00  1.990          H  
ATOM    362  HD1 PHE A  24      -7.832  21.717  14.488  1.00  1.990          H  
ATOM    363  HD2 PHE A  24      -9.127  18.063  16.315  1.00  1.990          H  
ATOM    364  HE1 PHE A  24      -6.907  22.446  16.616  1.00  1.990          H  
ATOM    365  HE2 PHE A  24      -8.169  18.833  18.454  1.00  1.990          H  
ATOM    366  HZ  PHE A  24      -7.076  21.030  18.593  1.00  1.990          H  
ATOM    367  N   TYR A  25      -9.157  19.315  10.963  1.00  0.910          N  
ATOM    368  CA  TYR A  25      -9.457  18.787   9.649  1.00  0.930          C  
ATOM    369  C   TYR A  25      -9.659  17.280   9.640  1.00  0.850          C  
ATOM    370  O   TYR A  25      -8.839  16.523  10.168  1.00  0.890          O  
ATOM    371  CB  TYR A  25      -8.339  19.209   8.716  1.00  1.290          C  
ATOM    372  CG  TYR A  25      -8.337  20.683   8.438  1.00  1.290          C  
ATOM    373  CD1 TYR A  25      -7.652  21.558   9.284  1.00  1.290          C  
ATOM    374  CD2 TYR A  25      -8.993  21.160   7.321  1.00  1.290          C  
ATOM    375  CE1 TYR A  25      -7.615  22.897   8.986  1.00  1.290          C  
ATOM    376  CE2 TYR A  25      -8.951  22.502   7.024  1.00  1.290          C  
ATOM    377  CZ  TYR A  25      -8.260  23.368   7.840  1.00  1.290          C  
ATOM    378  OH  TYR A  25      -8.115  24.712   7.499  1.00  1.290          O  
ATOM    379  H   TYR A  25      -8.188  19.348  11.279  1.00  1.090          H  
ATOM    380  HA  TYR A  25     -10.386  19.242   9.298  1.00  1.120          H  
ATOM    381 1HB  TYR A  25      -7.381  18.950   9.160  1.00  1.550          H  
ATOM    382 2HB  TYR A  25      -8.409  18.695   7.794  1.00  1.550          H  
ATOM    383  HD1 TYR A  25      -7.126  21.179  10.162  1.00  1.550          H  
ATOM    384  HD2 TYR A  25      -9.520  20.472   6.663  1.00  1.550          H  
ATOM    385  HE1 TYR A  25      -7.053  23.580   9.623  1.00  1.550          H  
ATOM    386  HE2 TYR A  25      -9.440  22.882   6.124  1.00  1.550          H  
ATOM    387  HH  TYR A  25      -8.126  24.852   6.502  1.00  1.550          H  
ATOM    388  N   GLN A  26     -10.779  16.844   9.057  1.00  0.850          N  
ATOM    389  CA  GLN A  26     -11.098  15.423   8.962  1.00  0.810          C  
ATOM    390  C   GLN A  26     -10.746  14.883   7.603  1.00  0.760          C  
ATOM    391  O   GLN A  26     -11.245  15.405   6.617  1.00  0.850          O  
ATOM    392  CB  GLN A  26     -12.592  15.175   9.151  1.00  1.150          C  
ATOM    393  CG  GLN A  26     -12.998  13.723   9.156  1.00  1.150          C  
ATOM    394  CD  GLN A  26     -14.460  13.575   9.446  1.00  1.150          C  
ATOM    395  OE1 GLN A  26     -15.123  14.540   9.842  1.00  1.150          O  
ATOM    396  NE2 GLN A  26     -14.983  12.375   9.251  1.00  1.150          N  
ATOM    397  H   GLN A  26     -11.438  17.539   8.692  1.00  1.020          H  
ATOM    398  HA  GLN A  26     -10.538  14.881   9.713  1.00  0.970          H  
ATOM    399 1HB  GLN A  26     -12.963  15.653  10.019  1.00  1.380          H  
ATOM    400 2HB  GLN A  26     -13.096  15.624   8.321  1.00  1.380          H  
ATOM    401 1HG  GLN A  26     -12.803  13.279   8.176  1.00  1.380          H  
ATOM    402 2HG  GLN A  26     -12.433  13.197   9.932  1.00  1.380          H  
ATOM    403 1HE2 GLN A  26     -15.956  12.214   9.433  1.00  1.380          H  
ATOM    404 2HE2 GLN A  26     -14.410  11.616   8.932  1.00  1.380          H  
ATOM    405  N   ILE A  27      -9.977  13.795   7.549  1.00  0.690          N  
ATOM    406  CA  ILE A  27      -9.616  13.175   6.268  1.00  0.710          C  
ATOM    407  C   ILE A  27     -10.229  11.801   6.033  1.00  0.670          C  
ATOM    408  O   ILE A  27     -10.194  10.914   6.893  1.00  0.650          O  
ATOM    409  CB  ILE A  27      -8.084  13.014   6.086  1.00  0.990          C  
ATOM    410  CG1 ILE A  27      -7.410  14.348   6.063  1.00  0.990          C  
ATOM    411  CG2 ILE A  27      -7.752  12.206   4.795  1.00  0.990          C  
ATOM    412  CD1 ILE A  27      -5.911  14.310   6.190  1.00  0.990          C  
ATOM    413  H   ILE A  27      -9.602  13.436   8.432  1.00  0.830          H  
ATOM    414  HA  ILE A  27      -9.973  13.828   5.470  1.00  0.850          H  
ATOM    415  HB  ILE A  27      -7.704  12.503   6.903  1.00  1.180          H  
ATOM    416 1HG1 ILE A  27      -7.640  14.819   5.127  1.00  1.180          H  
ATOM    417 2HG1 ILE A  27      -7.803  14.953   6.879  1.00  1.180          H  
ATOM    418 1HG2 ILE A  27      -6.693  12.100   4.702  1.00  1.180          H  
ATOM    419 2HG2 ILE A  27      -8.184  11.212   4.831  1.00  1.180          H  
ATOM    420 3HG2 ILE A  27      -8.143  12.727   3.928  1.00  1.180          H  
ATOM    421 1HD1 ILE A  27      -5.527  15.331   6.169  1.00  1.180          H  
ATOM    422 2HD1 ILE A  27      -5.659  13.845   7.139  1.00  1.180          H  
ATOM    423 3HD1 ILE A  27      -5.453  13.752   5.386  1.00  1.180          H  
ATOM    424  N   LYS A  28     -10.791  11.676   4.832  1.00  0.700          N  
ATOM    425  CA  LYS A  28     -11.360  10.456   4.243  1.00  0.740          C  
ATOM    426  C   LYS A  28     -11.142  10.660   2.743  1.00  1.020          C  
ATOM    427  O   LYS A  28     -10.788  11.780   2.386  1.00  1.320          O  
ATOM    428  CB  LYS A  28     -12.833  10.298   4.614  1.00  1.020          C  
ATOM    429  CG  LYS A  28     -13.749  11.408   4.093  1.00  1.020          C  
ATOM    430  CD  LYS A  28     -15.189  11.160   4.523  1.00  1.020          C  
ATOM    431  CE  LYS A  28     -16.125  12.249   4.028  1.00  1.020          C  
ATOM    432  NZ  LYS A  28     -17.537  11.969   4.416  1.00  1.020          N  
ATOM    433  H   LYS A  28     -10.825  12.537   4.272  1.00  0.840          H  
ATOM    434  HA  LYS A  28     -10.794   9.586   4.579  1.00  0.890          H  
ATOM    435 1HB  LYS A  28     -13.201   9.353   4.249  1.00  1.220          H  
ATOM    436 2HB  LYS A  28     -12.920  10.274   5.704  1.00  1.220          H  
ATOM    437 1HG  LYS A  28     -13.414  12.373   4.490  1.00  1.220          H  
ATOM    438 2HG  LYS A  28     -13.702  11.449   3.004  1.00  1.220          H  
ATOM    439 1HD  LYS A  28     -15.523  10.198   4.129  1.00  1.220          H  
ATOM    440 2HD  LYS A  28     -15.240  11.125   5.612  1.00  1.220          H  
ATOM    441 1HE  LYS A  28     -15.818  13.198   4.459  1.00  1.220          H  
ATOM    442 2HE  LYS A  28     -16.064  12.319   2.941  1.00  1.220          H  
ATOM    443 1HZ  LYS A  28     -18.133  12.710   4.080  1.00  1.220          H  
ATOM    444 2HZ  LYS A  28     -17.828  11.094   4.006  1.00  1.220          H  
ATOM    445 3HZ  LYS A  28     -17.614  11.901   5.427  1.00  1.220          H  
ATOM    446  N   LYS A  29     -11.296   9.668   1.835  1.00  1.190          N  
ATOM    447  CA  LYS A  29     -11.631   8.243   1.972  1.00  0.920          C  
ATOM    448  C   LYS A  29     -10.629   7.467   1.112  1.00  0.870          C  
ATOM    449  O   LYS A  29      -9.960   8.068   0.267  1.00  1.070          O  
ATOM    450  CB  LYS A  29     -13.067   7.943   1.511  1.00  1.400          C  
ATOM    451  CG  LYS A  29     -13.347   8.229   0.032  1.00  1.400          C  
ATOM    452  CD  LYS A  29     -14.823   7.969  -0.305  1.00  1.400          C  
ATOM    453  CE  LYS A  29     -15.146   8.202  -1.787  1.00  1.400          C  
ATOM    454  NZ  LYS A  29     -15.127   9.654  -2.157  1.00  1.400          N  
ATOM    455  H   LYS A  29     -11.131   9.979   0.884  1.00  1.430          H  
ATOM    456  HA  LYS A  29     -11.507   7.922   3.006  1.00  1.100          H  
ATOM    457 1HB  LYS A  29     -13.286   6.882   1.684  1.00  1.680          H  
ATOM    458 2HB  LYS A  29     -13.776   8.519   2.101  1.00  1.680          H  
ATOM    459 1HG  LYS A  29     -13.094   9.266  -0.187  1.00  1.680          H  
ATOM    460 2HG  LYS A  29     -12.729   7.580  -0.580  1.00  1.680          H  
ATOM    461 1HD  LYS A  29     -15.066   6.934  -0.051  1.00  1.680          H  
ATOM    462 2HD  LYS A  29     -15.452   8.626   0.295  1.00  1.680          H  
ATOM    463 1HE  LYS A  29     -14.416   7.670  -2.399  1.00  1.680          H  
ATOM    464 2HE  LYS A  29     -16.137   7.801  -1.995  1.00  1.680          H  
ATOM    465 1HZ  LYS A  29     -15.351   9.755  -3.137  1.00  1.680          H  
ATOM    466 2HZ  LYS A  29     -15.812  10.153  -1.604  1.00  1.680          H  
ATOM    467 3HZ  LYS A  29     -14.209  10.043  -1.984  1.00  1.680          H  
ATOM    468  N   ILE A  30     -10.513   6.153   1.303  1.00  0.700          N  
ATOM    469  CA  ILE A  30      -9.536   5.367   0.532  1.00  0.770          C  
ATOM    470  C   ILE A  30     -10.174   4.698  -0.681  1.00  0.720          C  
ATOM    471  O   ILE A  30     -11.199   4.012  -0.560  1.00  0.730          O  
ATOM    472  CB  ILE A  30      -8.882   4.322   1.448  1.00  1.050          C  
ATOM    473  CG1 ILE A  30      -8.172   5.028   2.594  1.00  1.050          C  
ATOM    474  CG2 ILE A  30      -7.888   3.428   0.639  1.00  1.050          C  
ATOM    475  CD1 ILE A  30      -7.792   4.129   3.708  1.00  1.050          C  
ATOM    476  H   ILE A  30     -11.122   5.657   1.972  1.00  0.840          H  
ATOM    477  HA  ILE A  30      -8.757   6.035   0.168  1.00  0.920          H  
ATOM    478  HB  ILE A  30      -9.643   3.737   1.880  1.00  1.260          H  
ATOM    479 1HG1 ILE A  30      -7.273   5.492   2.210  1.00  1.260          H  
ATOM    480 2HG1 ILE A  30      -8.822   5.801   3.002  1.00  1.260          H  
ATOM    481 1HG2 ILE A  30      -7.431   2.684   1.283  1.00  1.260          H  
ATOM    482 2HG2 ILE A  30      -8.413   2.915  -0.159  1.00  1.260          H  
ATOM    483 3HG2 ILE A  30      -7.104   4.060   0.209  1.00  1.260          H  
ATOM    484 1HD1 ILE A  30      -7.314   4.700   4.465  1.00  1.260          H  
ATOM    485 2HD1 ILE A  30      -8.680   3.659   4.121  1.00  1.260          H  
ATOM    486 3HD1 ILE A  30      -7.119   3.368   3.365  1.00  1.260          H  
ATOM    487  N   VAL A  31      -9.568   4.879  -1.866  1.00  0.760          N  
ATOM    488  CA  VAL A  31     -10.112   4.305  -3.103  1.00  0.810          C  
ATOM    489  C   VAL A  31      -9.045   3.446  -3.815  1.00  0.770          C  
ATOM    490  O   VAL A  31      -7.848   3.592  -3.510  1.00  0.870          O  
ATOM    491  CB  VAL A  31     -10.633   5.442  -4.003  1.00  1.110          C  
ATOM    492  CG1 VAL A  31     -11.734   6.224  -3.259  1.00  1.110          C  
ATOM    493  CG2 VAL A  31      -9.516   6.364  -4.388  1.00  1.110          C  
ATOM    494  H   VAL A  31      -8.697   5.426  -1.913  1.00  0.910          H  
ATOM    495  HA  VAL A  31     -10.961   3.666  -2.858  1.00  0.970          H  
ATOM    496  HB  VAL A  31     -11.077   5.010  -4.898  1.00  1.340          H  
ATOM    497 1HG1 VAL A  31     -12.120   7.008  -3.909  1.00  1.340          H  
ATOM    498 2HG1 VAL A  31     -12.540   5.540  -2.994  1.00  1.340          H  
ATOM    499 3HG1 VAL A  31     -11.325   6.674  -2.358  1.00  1.340          H  
ATOM    500 1HG2 VAL A  31      -9.932   7.138  -5.025  1.00  1.340          H  
ATOM    501 2HG2 VAL A  31      -9.072   6.817  -3.502  1.00  1.340          H  
ATOM    502 3HG2 VAL A  31      -8.744   5.820  -4.935  1.00  1.340          H  
ATOM    503  N   ASP A  32      -9.468   2.546  -4.739  1.00  0.710          N  
ATOM    504  CA  ASP A  32      -8.501   1.649  -5.418  1.00  0.720          C  
ATOM    505  C   ASP A  32      -9.006   0.989  -6.720  1.00  0.760          C  
ATOM    506  O   ASP A  32      -9.871   0.102  -6.674  1.00  0.830          O  
ATOM    507  CB  ASP A  32      -8.036   0.560  -4.430  1.00  1.000          C  
ATOM    508  CG  ASP A  32      -6.879  -0.345  -4.938  1.00  1.000          C  
ATOM    509  OD1 ASP A  32      -6.716  -0.505  -6.140  1.00  1.000          O  
ATOM    510  OD2 ASP A  32      -6.123  -0.828  -4.085  1.00  1.000          O  
ATOM    511  H   ASP A  32     -10.474   2.527  -4.995  1.00  0.850          H  
ATOM    512  HA  ASP A  32      -7.637   2.247  -5.689  1.00  0.860          H  
ATOM    513 1HB  ASP A  32      -7.718   1.028  -3.505  1.00  1.200          H  
ATOM    514 2HB  ASP A  32      -8.888  -0.082  -4.191  1.00  1.200          H  
ATOM    515  N   SER A  33      -8.442   1.400  -7.863  1.00  0.920          N  
ATOM    516  CA  SER A  33      -8.848   0.968  -9.200  1.00  1.090          C  
ATOM    517  C   SER A  33      -8.171  -0.311  -9.707  1.00  1.180          C  
ATOM    518  O   SER A  33      -8.371  -0.695 -10.864  1.00  1.380          O  
ATOM    519  CB  SER A  33      -8.576   2.082 -10.204  1.00  1.460          C  
ATOM    520  OG  SER A  33      -9.361   3.214  -9.943  1.00  1.460          O  
ATOM    521  H   SER A  33      -7.701   2.105  -7.822  1.00  1.100          H  
ATOM    522  HA  SER A  33      -9.909   0.786  -9.186  1.00  1.310          H  
ATOM    523 1HB  SER A  33      -7.526   2.357 -10.159  1.00  1.750          H  
ATOM    524 2HB  SER A  33      -8.776   1.722 -11.210  1.00  1.750          H  
ATOM    525  HG  SER A  33      -9.123   3.862 -10.613  1.00  1.750          H  
ATOM    526  N   LYS A  34      -7.328  -0.943  -8.894  1.00  1.100          N  
ATOM    527  CA  LYS A  34      -6.609  -2.130  -9.357  1.00  1.200          C  
ATOM    528  C   LYS A  34      -7.574  -3.310  -9.454  1.00  1.110          C  
ATOM    529  O   LYS A  34      -8.445  -3.485  -8.602  1.00  1.110          O  
ATOM    530  CB  LYS A  34      -5.443  -2.472  -8.412  1.00  1.640          C  
ATOM    531  CG  LYS A  34      -4.421  -3.547  -8.926  1.00  1.640          C  
ATOM    532  CD  LYS A  34      -3.475  -2.971 -10.011  1.00  1.640          C  
ATOM    533  CE  LYS A  34      -2.435  -4.000 -10.458  1.00  1.640          C  
ATOM    534  NZ  LYS A  34      -1.533  -3.465 -11.532  1.00  1.640          N  
ATOM    535  H   LYS A  34      -7.195  -0.609  -7.925  1.00  1.320          H  
ATOM    536  HA  LYS A  34      -6.224  -1.932 -10.355  1.00  1.440          H  
ATOM    537 1HB  LYS A  34      -4.893  -1.569  -8.161  1.00  1.970          H  
ATOM    538 2HB  LYS A  34      -5.853  -2.844  -7.471  1.00  1.970          H  
ATOM    539 1HG  LYS A  34      -3.830  -3.904  -8.092  1.00  1.970          H  
ATOM    540 2HG  LYS A  34      -4.928  -4.389  -9.346  1.00  1.970          H  
ATOM    541 1HD  LYS A  34      -4.049  -2.660 -10.881  1.00  1.970          H  
ATOM    542 2HD  LYS A  34      -2.954  -2.096  -9.612  1.00  1.970          H  
ATOM    543 1HE  LYS A  34      -1.830  -4.286  -9.598  1.00  1.970          H  
ATOM    544 2HE  LYS A  34      -2.951  -4.882 -10.838  1.00  1.970          H  
ATOM    545 1HZ  LYS A  34      -0.866  -4.179 -11.791  1.00  1.970          H  
ATOM    546 2HZ  LYS A  34      -2.076  -3.206 -12.343  1.00  1.970          H  
ATOM    547 3HZ  LYS A  34      -1.038  -2.654 -11.191  1.00  1.970          H  
ATOM    548  N   LYS A  35      -7.399  -4.153 -10.473  1.00  1.160          N  
ATOM    549  CA  LYS A  35      -8.214  -5.359 -10.698  1.00  1.220          C  
ATOM    550  C   LYS A  35      -7.889  -6.546  -9.779  1.00  1.150          C  
ATOM    551  O   LYS A  35      -8.556  -7.575  -9.828  1.00  1.230          O  
ATOM    552  CB  LYS A  35      -8.051  -5.833 -12.146  1.00  1.680          C  
ATOM    553  CG  LYS A  35      -6.664  -6.428 -12.466  1.00  1.680          C  
ATOM    554  CD  LYS A  35      -6.543  -6.828 -13.930  1.00  1.680          C  
ATOM    555  CE  LYS A  35      -5.174  -7.441 -14.226  1.00  1.680          C  
ATOM    556  NZ  LYS A  35      -5.028  -7.799 -15.666  1.00  1.680          N  
ATOM    557  H   LYS A  35      -6.694  -3.927 -11.161  1.00  1.390          H  
ATOM    558  HA  LYS A  35      -9.257  -5.089 -10.538  1.00  1.460          H  
ATOM    559 1HB  LYS A  35      -8.803  -6.593 -12.363  1.00  2.020          H  
ATOM    560 2HB  LYS A  35      -8.226  -4.997 -12.824  1.00  2.020          H  
ATOM    561 1HG  LYS A  35      -5.881  -5.715 -12.218  1.00  2.020          H  
ATOM    562 2HG  LYS A  35      -6.511  -7.326 -11.867  1.00  2.020          H  
ATOM    563 1HD  LYS A  35      -7.317  -7.559 -14.168  1.00  2.020          H  
ATOM    564 2HD  LYS A  35      -6.686  -5.952 -14.562  1.00  2.020          H  
ATOM    565 1HE  LYS A  35      -4.398  -6.725 -13.958  1.00  2.020          H  
ATOM    566 2HE  LYS A  35      -5.048  -8.340 -13.622  1.00  2.020          H  
ATOM    567 1HZ  LYS A  35      -4.114  -8.199 -15.823  1.00  2.020          H  
ATOM    568 2HZ  LYS A  35      -5.739  -8.471 -15.921  1.00  2.020          H  
ATOM    569 3HZ  LYS A  35      -5.133  -6.969 -16.231  1.00  2.020          H  
ATOM    570  N   LEU A  36      -6.807  -6.447  -9.030  1.00  1.100          N  
ATOM    571  CA  LEU A  36      -6.343  -7.535  -8.181  1.00  1.100          C  
ATOM    572  C   LEU A  36      -6.810  -7.373  -6.747  1.00  1.000          C  
ATOM    573  O   LEU A  36      -6.695  -6.297  -6.176  1.00  0.990          O  
ATOM    574  CB  LEU A  36      -4.828  -7.552  -8.213  1.00  1.540          C  
ATOM    575  CG  LEU A  36      -4.142  -7.764  -9.589  1.00  1.540          C  
ATOM    576  CD1 LEU A  36      -2.632  -7.645  -9.410  1.00  1.540          C  
ATOM    577  CD2 LEU A  36      -4.513  -9.121 -10.178  1.00  1.540          C  
ATOM    578  H   LEU A  36      -6.322  -5.570  -9.035  1.00  1.320          H  
ATOM    579  HA  LEU A  36      -6.747  -8.468  -8.555  1.00  1.320          H  
ATOM    580 1HB  LEU A  36      -4.502  -6.594  -7.867  1.00  1.850          H  
ATOM    581 2HB  LEU A  36      -4.493  -8.286  -7.522  1.00  1.850          H  
ATOM    582  HG  LEU A  36      -4.459  -6.981 -10.270  1.00  1.850          H  
ATOM    583 1HD1 LEU A  36      -2.141  -7.763 -10.374  1.00  1.850          H  
ATOM    584 2HD1 LEU A  36      -2.391  -6.670  -8.999  1.00  1.850          H  
ATOM    585 3HD1 LEU A  36      -2.270  -8.402  -8.739  1.00  1.850          H  
ATOM    586 1HD2 LEU A  36      -4.019  -9.241 -11.141  1.00  1.850          H  
ATOM    587 2HD2 LEU A  36      -4.194  -9.914  -9.509  1.00  1.850          H  
ATOM    588 3HD2 LEU A  36      -5.587  -9.187 -10.326  1.00  1.850          H  
ATOM    589  N   ASN A  37      -7.278  -8.472  -6.153  1.00  0.970          N  
ATOM    590  CA  ASN A  37      -7.808  -8.501  -4.780  1.00  0.900          C  
ATOM    591  C   ASN A  37      -6.810  -8.137  -3.709  1.00  0.750          C  
ATOM    592  O   ASN A  37      -5.631  -8.518  -3.770  1.00  0.760          O  
ATOM    593  CB  ASN A  37      -8.424  -9.853  -4.503  1.00  1.290          C  
ATOM    594  CG  ASN A  37      -9.733 -10.010  -5.209  1.00  1.290          C  
ATOM    595  OD1 ASN A  37     -10.617  -9.163  -5.043  1.00  1.290          O  
ATOM    596  ND2 ASN A  37      -9.879 -11.049  -5.984  1.00  1.290          N  
ATOM    597  H   ASN A  37      -7.314  -9.315  -6.706  1.00  1.160          H  
ATOM    598  HA  ASN A  37      -8.597  -7.757  -4.704  1.00  1.080          H  
ATOM    599 1HB  ASN A  37      -7.743 -10.642  -4.825  1.00  1.550          H  
ATOM    600 2HB  ASN A  37      -8.581  -9.968  -3.428  1.00  1.550          H  
ATOM    601 1HD2 ASN A  37     -10.740 -11.188  -6.474  1.00  1.550          H  
ATOM    602 2HD2 ASN A  37      -9.136 -11.712  -6.086  1.00  1.550          H  
ATOM    603  N   LEU A  38      -7.296  -7.412  -2.691  1.00  0.700          N  
ATOM    604  CA  LEU A  38      -6.409  -6.998  -1.627  1.00  0.690          C  
ATOM    605  C   LEU A  38      -6.702  -7.669  -0.294  1.00  0.730          C  
ATOM    606  O   LEU A  38      -7.866  -7.791   0.112  1.00  0.920          O  
ATOM    607  CB  LEU A  38      -6.588  -5.504  -1.365  1.00  0.970          C  
ATOM    608  CG  LEU A  38      -6.212  -4.441  -2.451  1.00  0.970          C  
ATOM    609  CD1 LEU A  38      -4.840  -4.723  -2.997  1.00  0.970          C  
ATOM    610  CD2 LEU A  38      -7.294  -4.372  -3.558  1.00  0.970          C  
ATOM    611  H   LEU A  38      -8.280  -7.114  -2.668  1.00  0.840          H  
ATOM    612  HA  LEU A  38      -5.396  -7.229  -1.914  1.00  0.830          H  
ATOM    613 1HB  LEU A  38      -7.623  -5.403  -1.204  1.00  1.160          H  
ATOM    614 2HB  LEU A  38      -6.064  -5.249  -0.444  1.00  1.160          H  
ATOM    615  HG  LEU A  38      -6.177  -3.478  -1.980  1.00  1.160          H  
ATOM    616 1HD1 LEU A  38      -4.574  -3.950  -3.717  1.00  1.160          H  
ATOM    617 2HD1 LEU A  38      -4.114  -4.732  -2.190  1.00  1.160          H  
ATOM    618 3HD1 LEU A  38      -4.849  -5.684  -3.491  1.00  1.160          H  
ATOM    619 1HD2 LEU A  38      -7.022  -3.589  -4.274  1.00  1.160          H  
ATOM    620 2HD2 LEU A  38      -7.383  -5.287  -4.090  1.00  1.160          H  
ATOM    621 3HD2 LEU A  38      -8.264  -4.127  -3.119  1.00  1.160          H  
ATOM    622  N   LYS A  39      -5.626  -7.936   0.444  1.00  0.690          N  
ATOM    623  CA  LYS A  39      -5.675  -8.484   1.796  1.00  0.750          C  
ATOM    624  C   LYS A  39      -4.858  -7.659   2.797  1.00  0.700          C  
ATOM    625  O   LYS A  39      -3.849  -7.030   2.451  1.00  0.690          O  
ATOM    626  CB  LYS A  39      -5.156  -9.932   1.809  1.00  1.030          C  
ATOM    627  CG  LYS A  39      -5.936 -10.957   0.937  1.00  1.030          C  
ATOM    628  CD  LYS A  39      -7.335 -11.298   1.500  1.00  1.030          C  
ATOM    629  CE  LYS A  39      -7.261 -12.149   2.779  1.00  1.030          C  
ATOM    630  NZ  LYS A  39      -8.619 -12.554   3.277  1.00  1.030          N  
ATOM    631  H   LYS A  39      -4.721  -7.799  -0.015  1.00  0.830          H  
ATOM    632  HA  LYS A  39      -6.708  -8.466   2.143  1.00  0.900          H  
ATOM    633 1HB  LYS A  39      -4.138  -9.940   1.445  1.00  1.230          H  
ATOM    634 2HB  LYS A  39      -5.118 -10.290   2.825  1.00  1.230          H  
ATOM    635 1HG  LYS A  39      -6.058 -10.551  -0.066  1.00  1.230          H  
ATOM    636 2HG  LYS A  39      -5.354 -11.874   0.862  1.00  1.230          H  
ATOM    637 1HD  LYS A  39      -7.888 -10.385   1.709  1.00  1.230          H  
ATOM    638 2HD  LYS A  39      -7.887 -11.855   0.746  1.00  1.230          H  
ATOM    639 1HE  LYS A  39      -6.678 -13.044   2.575  1.00  1.230          H  
ATOM    640 2HE  LYS A  39      -6.779 -11.581   3.567  1.00  1.230          H  
ATOM    641 1HZ  LYS A  39      -8.523 -13.101   4.114  1.00  1.230          H  
ATOM    642 2HZ  LYS A  39      -9.183 -11.705   3.497  1.00  1.230          H  
ATOM    643 3HZ  LYS A  39      -9.099 -13.091   2.580  1.00  1.230          H  
ATOM    644  N   ILE A  40      -5.311  -7.685   4.049  1.00  0.760          N  
ATOM    645  CA  ILE A  40      -4.656  -7.063   5.205  1.00  0.760          C  
ATOM    646  C   ILE A  40      -4.343  -5.584   4.971  1.00  0.690          C  
ATOM    647  O   ILE A  40      -3.206  -5.208   4.695  1.00  0.780          O  
ATOM    648  CB  ILE A  40      -3.327  -7.802   5.541  1.00  1.060          C  
ATOM    649  CG1 ILE A  40      -3.583  -9.338   5.762  1.00  1.060          C  
ATOM    650  CG2 ILE A  40      -2.635  -7.197   6.803  1.00  1.060          C  
ATOM    651  CD1 ILE A  40      -4.539  -9.716   6.885  1.00  1.060          C  
ATOM    652  H   ILE A  40      -6.189  -8.183   4.217  1.00  0.910          H  
ATOM    653  HA  ILE A  40      -5.331  -7.119   6.055  1.00  0.910          H  
ATOM    654  HB  ILE A  40      -2.644  -7.699   4.700  1.00  1.280          H  
ATOM    655 1HG1 ILE A  40      -3.974  -9.748   4.840  1.00  1.280          H  
ATOM    656 2HG1 ILE A  40      -2.624  -9.812   5.965  1.00  1.280          H  
ATOM    657 1HG2 ILE A  40      -1.709  -7.735   6.984  1.00  1.280          H  
ATOM    658 2HG2 ILE A  40      -2.404  -6.160   6.669  1.00  1.280          H  
ATOM    659 3HG2 ILE A  40      -3.282  -7.290   7.666  1.00  1.280          H  
ATOM    660 1HD1 ILE A  40      -4.624 -10.802   6.923  1.00  1.280          H  
ATOM    661 2HD1 ILE A  40      -4.167  -9.361   7.841  1.00  1.280          H  
ATOM    662 3HD1 ILE A  40      -5.522  -9.294   6.701  1.00  1.280          H  
ATOM    663  N   HIS A  41      -5.331  -4.723   5.169  1.00  0.700          N  
ATOM    664  CA  HIS A  41      -5.068  -3.299   5.088  1.00  0.700          C  
ATOM    665  C   HIS A  41      -4.212  -2.828   6.272  1.00  0.760          C  
ATOM    666  O   HIS A  41      -4.532  -3.106   7.430  1.00  1.090          O  
ATOM    667  CB  HIS A  41      -6.401  -2.538   5.081  1.00  0.980          C  
ATOM    668  CG  HIS A  41      -6.276  -1.114   4.755  1.00  0.980          C  
ATOM    669  ND1 HIS A  41      -5.763  -0.184   5.632  1.00  0.980          N  
ATOM    670  CD2 HIS A  41      -6.606  -0.446   3.640  1.00  0.980          C  
ATOM    671  CE1 HIS A  41      -5.775   0.990   5.054  1.00  0.980          C  
ATOM    672  NE2 HIS A  41      -6.281   0.852   3.842  1.00  0.980          N  
ATOM    673  H   HIS A  41      -6.283  -5.059   5.326  1.00  0.840          H  
ATOM    674  HA  HIS A  41      -4.527  -3.072   4.168  1.00  0.840          H  
ATOM    675 1HB  HIS A  41      -7.078  -2.994   4.354  1.00  1.180          H  
ATOM    676 2HB  HIS A  41      -6.881  -2.626   6.058  1.00  1.180          H  
ATOM    677  HD1 HIS A  41      -5.698  -0.301   6.627  1.00  1.180          H  
ATOM    678  HD2 HIS A  41      -7.046  -0.765   2.701  1.00  1.180          H  
ATOM    679  HE1 HIS A  41      -5.423   1.863   5.577  1.00  1.180          H  
ATOM    680  N   GLN A  42      -3.168  -2.046   5.982  1.00  0.670          N  
ATOM    681  CA  GLN A  42      -2.302  -1.460   7.002  1.00  0.770          C  
ATOM    682  C   GLN A  42      -2.170   0.050   6.760  1.00  0.780          C  
ATOM    683  O   GLN A  42      -2.205   0.502   5.607  1.00  0.730          O  
ATOM    684  CB  GLN A  42      -0.920  -2.106   6.933  1.00  1.040          C  
ATOM    685  CG  GLN A  42      -0.873  -3.583   7.169  1.00  1.040          C  
ATOM    686  CD  GLN A  42       0.563  -4.167   7.114  1.00  1.040          C  
ATOM    687  OE1 GLN A  42       1.442  -3.801   6.292  1.00  1.040          O  
ATOM    688  NE2 GLN A  42       0.803  -5.105   8.024  1.00  1.040          N  
ATOM    689  H   GLN A  42      -2.919  -1.906   5.001  1.00  0.800          H  
ATOM    690  HA  GLN A  42      -2.745  -1.621   7.983  1.00  0.920          H  
ATOM    691 1HB  GLN A  42      -0.598  -1.998   5.948  1.00  1.250          H  
ATOM    692 2HB  GLN A  42      -0.217  -1.595   7.592  1.00  1.250          H  
ATOM    693 1HG  GLN A  42      -1.321  -3.814   8.134  1.00  1.250          H  
ATOM    694 2HG  GLN A  42      -1.448  -4.052   6.370  1.00  1.250          H  
ATOM    695 1HE2 GLN A  42       1.704  -5.545   8.069  1.00  1.250          H  
ATOM    696 2HE2 GLN A  42       0.082  -5.378   8.663  1.00  1.250          H  
ATOM    697  N   SER A  43      -1.944   0.819   7.828  1.00  0.870          N  
ATOM    698  CA  SER A  43      -1.758   2.267   7.686  1.00  0.920          C  
ATOM    699  C   SER A  43      -0.925   2.925   8.793  1.00  1.050          C  
ATOM    700  O   SER A  43      -0.733   2.364   9.877  1.00  1.150          O  
ATOM    701  CB  SER A  43      -3.109   2.935   7.618  1.00  1.270          C  
ATOM    702  OG  SER A  43      -3.817   2.731   8.806  1.00  1.270          O  
ATOM    703  H   SER A  43      -1.922   0.414   8.753  1.00  1.040          H  
ATOM    704  HA  SER A  43      -1.247   2.437   6.745  1.00  1.100          H  
ATOM    705 1HB  SER A  43      -2.969   4.002   7.446  1.00  1.520          H  
ATOM    706 2HB  SER A  43      -3.664   2.545   6.789  1.00  1.520          H  
ATOM    707  HG  SER A  43      -4.568   3.319   8.781  1.00  1.520          H  
ATOM    708  N   HIS A  44      -0.455   4.150   8.495  1.00  1.090          N  
ATOM    709  CA  HIS A  44       0.313   4.988   9.432  1.00  1.240          C  
ATOM    710  C   HIS A  44       0.228   6.490   9.118  1.00  1.120          C  
ATOM    711  O   HIS A  44       0.253   6.915   7.961  1.00  1.360          O  
ATOM    712  CB  HIS A  44       1.786   4.562   9.465  1.00  1.680          C  
ATOM    713  CG  HIS A  44       2.614   5.324  10.439  1.00  1.680          C  
ATOM    714  ND1 HIS A  44       2.536   5.127  11.800  1.00  1.680          N  
ATOM    715  CD2 HIS A  44       3.536   6.290  10.250  1.00  1.680          C  
ATOM    716  CE1 HIS A  44       3.383   5.941  12.405  1.00  1.680          C  
ATOM    717  NE2 HIS A  44       3.999   6.657  11.486  1.00  1.680          N  
ATOM    718  H   HIS A  44      -0.638   4.481   7.544  1.00  1.310          H  
ATOM    719  HA  HIS A  44      -0.087   4.848  10.435  1.00  1.490          H  
ATOM    720 1HB  HIS A  44       1.852   3.503   9.716  1.00  2.010          H  
ATOM    721 2HB  HIS A  44       2.226   4.686   8.502  1.00  2.010          H  
ATOM    722  HD2 HIS A  44       3.848   6.699   9.293  1.00  2.010          H  
ATOM    723  HE1 HIS A  44       3.543   6.015  13.479  1.00  2.010          H  
ATOM    724  HE2 HIS A  44       4.698   7.366  11.660  1.00  2.010          H  
ATOM    725  N   LEU A  45       0.119   7.311  10.153  1.00  1.050          N  
ATOM    726  CA  LEU A  45       0.031   8.760   9.960  1.00  0.970          C  
ATOM    727  C   LEU A  45       1.367   9.491  10.094  1.00  0.940          C  
ATOM    728  O   LEU A  45       2.017   9.447  11.141  1.00  1.210          O  
ATOM    729  CB  LEU A  45      -1.027   9.304  10.926  1.00  1.390          C  
ATOM    730  CG  LEU A  45      -1.262  10.771  10.968  1.00  1.390          C  
ATOM    731  CD1 LEU A  45      -1.755  11.257   9.637  1.00  1.390          C  
ATOM    732  CD2 LEU A  45      -2.327  11.071  11.975  1.00  1.390          C  
ATOM    733  H   LEU A  45       0.092   6.928  11.093  1.00  1.260          H  
ATOM    734  HA  LEU A  45      -0.307   8.934   8.948  1.00  1.160          H  
ATOM    735 1HB  LEU A  45      -1.956   8.878  10.659  1.00  1.670          H  
ATOM    736 2HB  LEU A  45      -0.778   8.975  11.934  1.00  1.670          H  
ATOM    737  HG  LEU A  45      -0.358  11.270  11.247  1.00  1.670          H  
ATOM    738 1HD1 LEU A  45      -1.946  12.298   9.720  1.00  1.670          H  
ATOM    739 2HD1 LEU A  45      -1.022  11.088   8.853  1.00  1.670          H  
ATOM    740 3HD1 LEU A  45      -2.671  10.746   9.385  1.00  1.670          H  
ATOM    741 1HD2 LEU A  45      -2.503  12.139  12.002  1.00  1.670          H  
ATOM    742 2HD2 LEU A  45      -3.231  10.583  11.693  1.00  1.670          H  
ATOM    743 3HD2 LEU A  45      -2.017  10.720  12.958  1.00  1.670          H  
ATOM    744  N   VAL A  46       1.751  10.198   9.020  1.00  0.790          N  
ATOM    745  CA  VAL A  46       3.014  10.916   8.945  1.00  1.000          C  
ATOM    746  C   VAL A  46       2.787  12.429   9.097  1.00  0.960          C  
ATOM    747  O   VAL A  46       2.301  13.092   8.172  1.00  0.930          O  
ATOM    748  CB  VAL A  46       3.651  10.638   7.554  1.00  1.320          C  
ATOM    749  CG1 VAL A  46       5.004  11.340   7.425  1.00  1.320          C  
ATOM    750  CG2 VAL A  46       3.751   9.115   7.322  1.00  1.320          C  
ATOM    751  H   VAL A  46       1.151  10.230   8.191  1.00  0.950          H  
ATOM    752  HA  VAL A  46       3.670  10.565   9.738  1.00  1.200          H  
ATOM    753  HB  VAL A  46       3.009  11.060   6.790  1.00  1.580          H  
ATOM    754 1HG1 VAL A  46       5.409  11.154   6.432  1.00  1.580          H  
ATOM    755 2HG1 VAL A  46       4.883  12.416   7.562  1.00  1.580          H  
ATOM    756 3HG1 VAL A  46       5.693  10.955   8.177  1.00  1.580          H  
ATOM    757 1HG2 VAL A  46       4.169   8.927   6.335  1.00  1.580          H  
ATOM    758 2HG2 VAL A  46       4.395   8.682   8.079  1.00  1.580          H  
ATOM    759 3HG2 VAL A  46       2.759   8.661   7.382  1.00  1.580          H  
ATOM    760  N   VAL A  47       3.106  12.967  10.278  1.00  1.140          N  
ATOM    761  CA  VAL A  47       2.855  14.375  10.611  1.00  1.290          C  
ATOM    762  C   VAL A  47       4.068  14.932  11.387  1.00  1.480          C  
ATOM    763  O   VAL A  47       4.694  14.160  12.116  1.00  2.010          O  
ATOM    764  CB  VAL A  47       1.559  14.509  11.466  1.00  1.750          C  
ATOM    765  CG1 VAL A  47       1.222  15.971  11.827  1.00  1.750          C  
ATOM    766  CG2 VAL A  47       0.453  13.991  10.711  1.00  1.750          C  
ATOM    767  H   VAL A  47       3.516  12.361  10.979  1.00  1.370          H  
ATOM    768  HA  VAL A  47       2.697  14.913   9.685  1.00  1.550          H  
ATOM    769  HB  VAL A  47       1.689  13.947  12.389  1.00  2.100          H  
ATOM    770 1HG1 VAL A  47       0.308  16.015  12.409  1.00  2.100          H  
ATOM    771 2HG1 VAL A  47       2.002  16.414  12.402  1.00  2.100          H  
ATOM    772 3HG1 VAL A  47       1.068  16.547  10.914  1.00  2.100          H  
ATOM    773 1HG2 VAL A  47      -0.433  14.064  11.305  1.00  2.100          H  
ATOM    774 2HG2 VAL A  47       0.364  14.593   9.827  1.00  2.100          H  
ATOM    775 3HG2 VAL A  47       0.613  12.986  10.447  1.00  2.100          H  
ATOM    776  N   PRO A  48       4.469  16.208  11.203  1.00  1.310          N  
ATOM    777  CA  PRO A  48       5.473  16.917  11.988  1.00  1.340          C  
ATOM    778  C   PRO A  48       5.057  16.940  13.461  1.00  1.440          C  
ATOM    779  O   PRO A  48       3.890  16.780  13.773  1.00  1.470          O  
ATOM    780  CB  PRO A  48       5.479  18.318  11.364  1.00  2.010          C  
ATOM    781  CG  PRO A  48       4.983  18.117   9.952  1.00  2.010          C  
ATOM    782  CD  PRO A  48       3.980  16.995  10.031  1.00  2.010          C  
ATOM    783  HA  PRO A  48       6.448  16.421  11.863  1.00  1.610          H  
ATOM    784 1HB  PRO A  48       4.836  18.988  11.947  1.00  2.410          H  
ATOM    785 2HB  PRO A  48       6.495  18.743  11.403  1.00  2.410          H  
ATOM    786 1HG  PRO A  48       4.528  19.048   9.584  1.00  2.410          H  
ATOM    787 2HG  PRO A  48       5.826  17.890   9.281  1.00  2.410          H  
ATOM    788 1HD  PRO A  48       2.990  17.418  10.204  1.00  2.410          H  
ATOM    789 2HD  PRO A  48       4.043  16.430   9.096  1.00  2.410          H  
ATOM    790  N   TYR A  49       6.003  17.101  14.367  1.00  2.100          N  
ATOM    791  CA  TYR A  49       5.705  17.100  15.808  1.00  2.570          C  
ATOM    792  C   TYR A  49       4.551  17.980  16.341  1.00  2.560          C  
ATOM    793  O   TYR A  49       3.680  17.472  17.045  1.00  3.030          O  
ATOM    794  CB  TYR A  49       6.983  17.434  16.582  1.00  3.410          C  
ATOM    795  CG  TYR A  49       6.755  17.628  18.064  1.00  3.410          C  
ATOM    796  CD1 TYR A  49       6.540  16.546  18.896  1.00  3.410          C  
ATOM    797  CD2 TYR A  49       6.774  18.905  18.584  1.00  3.410          C  
ATOM    798  CE1 TYR A  49       6.326  16.754  20.244  1.00  3.410          C  
ATOM    799  CE2 TYR A  49       6.564  19.115  19.920  1.00  3.410          C  
ATOM    800  CZ  TYR A  49       6.337  18.049  20.751  1.00  3.410          C  
ATOM    801  OH  TYR A  49       6.125  18.265  22.093  1.00  3.410          O  
ATOM    802  H   TYR A  49       6.960  17.215  14.067  1.00  2.520          H  
ATOM    803  HA  TYR A  49       5.442  16.073  16.064  1.00  3.080          H  
ATOM    804 1HB  TYR A  49       7.713  16.632  16.454  1.00  4.090          H  
ATOM    805 2HB  TYR A  49       7.426  18.345  16.186  1.00  4.090          H  
ATOM    806  HD1 TYR A  49       6.528  15.536  18.490  1.00  4.090          H  
ATOM    807  HD2 TYR A  49       6.958  19.743  17.926  1.00  4.090          H  
ATOM    808  HE1 TYR A  49       6.147  15.905  20.905  1.00  4.090          H  
ATOM    809  HE2 TYR A  49       6.577  20.130  20.321  1.00  4.090          H  
ATOM    810  HH  TYR A  49       5.992  17.422  22.536  1.00  4.090          H  
ATOM    811  N   CYS A  50       4.566  19.297  16.096  1.00  2.420          N  
ATOM    812  CA  CYS A  50       3.544  20.153  16.730  1.00  2.810          C  
ATOM    813  C   CYS A  50       2.046  20.018  16.321  1.00  2.230          C  
ATOM    814  O   CYS A  50       1.191  20.190  17.196  1.00  2.370          O  
ATOM    815  CB  CYS A  50       3.941  21.634  16.627  1.00  3.780          C  
ATOM    816  SG  CYS A  50       5.346  22.073  17.655  1.00  3.780          S  
ATOM    817  H   CYS A  50       5.281  19.685  15.503  1.00  2.900          H  
ATOM    818  HA  CYS A  50       3.587  19.917  17.793  1.00  3.370          H  
ATOM    819 1HB  CYS A  50       4.189  21.910  15.615  1.00  4.530          H  
ATOM    820 2HB  CYS A  50       3.095  22.248  16.936  1.00  4.530          H  
ATOM    821  HG  CYS A  50       4.984  21.331  18.704  1.00  4.530          H  
ATOM    822  N   PRO A  51       1.668  19.810  15.039  1.00  2.120          N  
ATOM    823  CA  PRO A  51       0.292  19.673  14.559  1.00  2.160          C  
ATOM    824  C   PRO A  51      -0.442  18.460  15.152  1.00  2.000          C  
ATOM    825  O   PRO A  51       0.168  17.455  15.513  1.00  2.200          O  
ATOM    826  CB  PRO A  51       0.477  19.531  13.045  1.00  3.240          C  
ATOM    827  CG  PRO A  51       1.811  20.140  12.752  1.00  3.240          C  
ATOM    828  CD  PRO A  51       2.650  19.833  13.955  1.00  3.240          C  
ATOM    829  HA  PRO A  51      -0.259  20.594  14.787  1.00  2.590          H  
ATOM    830 1HB  PRO A  51       0.385  18.486  12.743  1.00  3.890          H  
ATOM    831 2HB  PRO A  51      -0.318  20.073  12.525  1.00  3.890          H  
ATOM    832 1HG  PRO A  51       2.214  19.688  11.829  1.00  3.890          H  
ATOM    833 2HG  PRO A  51       1.702  21.215  12.558  1.00  3.890          H  
ATOM    834 1HD  PRO A  51       3.072  18.886  13.846  1.00  3.890          H  
ATOM    835 2HD  PRO A  51       3.390  20.605  14.058  1.00  3.890          H  
ATOM    836  N   ILE A  52      -1.763  18.563  15.227  1.00  1.900          N  
ATOM    837  CA  ILE A  52      -2.636  17.506  15.733  1.00  1.890          C  
ATOM    838  C   ILE A  52      -2.618  16.324  14.752  1.00  1.730          C  
ATOM    839  O   ILE A  52      -2.758  16.509  13.540  1.00  1.950          O  
ATOM    840  CB  ILE A  52      -4.073  18.041  15.902  1.00  2.650          C  
ATOM    841  CG1 ILE A  52      -4.116  19.265  16.863  1.00  2.650          C  
ATOM    842  CG2 ILE A  52      -5.020  16.930  16.399  1.00  2.650          C  
ATOM    843  CD1 ILE A  52      -3.675  19.037  18.291  1.00  2.650          C  
ATOM    844  H   ILE A  52      -2.180  19.429  14.921  1.00  2.280          H  
ATOM    845  HA  ILE A  52      -2.254  17.153  16.690  1.00  2.270          H  
ATOM    846  HB  ILE A  52      -4.412  18.399  14.955  1.00  3.180          H  
ATOM    847 1HG1 ILE A  52      -3.489  20.047  16.447  1.00  3.180          H  
ATOM    848 2HG1 ILE A  52      -5.125  19.624  16.878  1.00  3.180          H  
ATOM    849 1HG2 ILE A  52      -6.030  17.331  16.479  1.00  3.180          H  
ATOM    850 2HG2 ILE A  52      -5.032  16.098  15.699  1.00  3.180          H  
ATOM    851 3HG2 ILE A  52      -4.703  16.562  17.366  1.00  3.180          H  
ATOM    852 1HD1 ILE A  52      -3.760  19.976  18.838  1.00  3.180          H  
ATOM    853 2HD1 ILE A  52      -4.304  18.294  18.771  1.00  3.180          H  
ATOM    854 3HD1 ILE A  52      -2.639  18.707  18.317  1.00  3.180          H  
ATOM    855  N   ALA A  53      -2.436  15.107  15.263  1.00  1.670          N  
ATOM    856  CA  ALA A  53      -2.312  13.926  14.410  1.00  1.670          C  
ATOM    857  C   ALA A  53      -3.020  12.669  14.938  1.00  1.260          C  
ATOM    858  O   ALA A  53      -2.334  11.725  15.347  1.00  1.750          O  
ATOM    859  CB  ALA A  53      -0.841  13.620  14.228  1.00  2.340          C  
ATOM    860  H   ALA A  53      -2.346  15.005  16.266  1.00  2.000          H  
ATOM    861  HA  ALA A  53      -2.757  14.173  13.443  1.00  2.000          H  
ATOM    862 1HB  ALA A  53      -0.698  12.785  13.557  1.00  2.810          H  
ATOM    863 2HB  ALA A  53      -0.354  14.488  13.832  1.00  2.810          H  
ATOM    864 3HB  ALA A  53      -0.403  13.379  15.194  1.00  2.810          H  
ATOM    865  N   SER A  54      -4.354  12.658  15.001  1.00  0.850          N  
ATOM    866  CA  SER A  54      -5.078  11.491  15.523  1.00  0.740          C  
ATOM    867  C   SER A  54      -5.544  10.520  14.419  1.00  0.630          C  
ATOM    868  O   SER A  54      -6.310  10.877  13.518  1.00  0.600          O  
ATOM    869  CB  SER A  54      -6.262  11.940  16.348  1.00  1.080          C  
ATOM    870  OG  SER A  54      -7.034  10.843  16.759  1.00  1.080          O  
ATOM    871  H   SER A  54      -4.913  13.444  14.654  1.00  1.020          H  
ATOM    872  HA  SER A  54      -4.403  10.945  16.180  1.00  0.890          H  
ATOM    873 1HB  SER A  54      -5.911  12.491  17.219  1.00  1.300          H  
ATOM    874 2HB  SER A  54      -6.872  12.619  15.760  1.00  1.300          H  
ATOM    875  HG  SER A  54      -7.728  11.206  17.314  1.00  1.300          H  
ATOM    876  N   ILE A  55      -5.049   9.281  14.467  1.00  0.740          N  
ATOM    877  CA  ILE A  55      -5.361   8.254  13.457  1.00  0.740          C  
ATOM    878  C   ILE A  55      -6.100   7.025  13.968  1.00  0.710          C  
ATOM    879  O   ILE A  55      -5.686   6.395  14.946  1.00  0.830          O  
ATOM    880  CB  ILE A  55      -4.072   7.762  12.725  1.00  1.040          C  
ATOM    881  CG1 ILE A  55      -4.427   6.648  11.646  1.00  1.040          C  
ATOM    882  CG2 ILE A  55      -3.001   7.286  13.725  1.00  1.040          C  
ATOM    883  CD1 ILE A  55      -3.320   6.312  10.639  1.00  1.040          C  
ATOM    884  H   ILE A  55      -4.441   9.049  15.241  1.00  0.890          H  
ATOM    885  HA  ILE A  55      -6.008   8.714  12.708  1.00  0.890          H  
ATOM    886  HB  ILE A  55      -3.689   8.566  12.183  1.00  1.240          H  
ATOM    887 1HG1 ILE A  55      -4.662   5.724  12.181  1.00  1.240          H  
ATOM    888 2HG1 ILE A  55      -5.313   6.957  11.082  1.00  1.240          H  
ATOM    889 1HG2 ILE A  55      -2.101   6.996  13.199  1.00  1.240          H  
ATOM    890 2HG2 ILE A  55      -2.758   8.099  14.406  1.00  1.240          H  
ATOM    891 3HG2 ILE A  55      -3.362   6.435  14.295  1.00  1.240          H  
ATOM    892 1HD1 ILE A  55      -3.658   5.526   9.991  1.00  1.240          H  
ATOM    893 2HD1 ILE A  55      -3.084   7.173  10.053  1.00  1.240          H  
ATOM    894 3HD1 ILE A  55      -2.437   5.968  11.159  1.00  1.240          H  
ATOM    895  N   THR A  56      -7.159   6.642  13.263  1.00  0.630          N  
ATOM    896  CA  THR A  56      -7.847   5.396  13.600  1.00  0.700          C  
ATOM    897  C   THR A  56      -7.809   4.456  12.410  1.00  0.690          C  
ATOM    898  O   THR A  56      -7.138   4.740  11.420  1.00  0.890          O  
ATOM    899  CB  THR A  56      -9.283   5.587  14.098  1.00  0.950          C  
ATOM    900  OG1 THR A  56      -9.744   4.323  14.610  1.00  0.950          O  
ATOM    901  CG2 THR A  56     -10.187   6.063  12.996  1.00  0.950          C  
ATOM    902  H   THR A  56      -7.498   7.231  12.492  1.00  0.760          H  
ATOM    903  HA  THR A  56      -7.296   4.911  14.406  1.00  0.840          H  
ATOM    904  HB  THR A  56      -9.284   6.316  14.900  1.00  1.140          H  
ATOM    905  HG1 THR A  56     -10.574   4.449  15.088  1.00  1.140          H  
ATOM    906 1HG2 THR A  56     -11.198   6.197  13.381  1.00  1.140          H  
ATOM    907 2HG2 THR A  56      -9.809   7.007  12.641  1.00  1.140          H  
ATOM    908 3HG2 THR A  56     -10.213   5.359  12.176  1.00  1.140          H  
ATOM    909  N   GLY A  57      -8.477   3.314  12.529  1.00  0.610          N  
ATOM    910  CA  GLY A  57      -8.462   2.302  11.476  1.00  0.680          C  
ATOM    911  C   GLY A  57      -9.528   2.486  10.401  1.00  0.700          C  
ATOM    912  O   GLY A  57     -10.215   3.508  10.340  1.00  0.760          O  
ATOM    913  H   GLY A  57      -9.017   3.190  13.382  1.00  0.730          H  
ATOM    914 1HA  GLY A  57      -7.482   2.295  11.006  1.00  0.820          H  
ATOM    915 2HA  GLY A  57      -8.592   1.322  11.929  1.00  0.820          H  
ATOM    916  N   THR A  58      -9.646   1.471   9.552  1.00  0.760          N  
ATOM    917  CA  THR A  58     -10.577   1.433   8.429  1.00  0.810          C  
ATOM    918  C   THR A  58     -11.855   0.691   8.733  1.00  0.820          C  
ATOM    919  O   THR A  58     -11.955  -0.061   9.703  1.00  0.850          O  
ATOM    920  CB  THR A  58      -9.953   0.748   7.200  1.00  1.110          C  
ATOM    921  OG1 THR A  58      -9.576  -0.599   7.562  1.00  1.110          O  
ATOM    922  CG2 THR A  58      -8.805   1.494   6.653  1.00  1.110          C  
ATOM    923  H   THR A  58      -9.062   0.655   9.674  1.00  0.910          H  
ATOM    924  HA  THR A  58     -10.842   2.456   8.165  1.00  0.970          H  
ATOM    925  HB  THR A  58     -10.696   0.691   6.431  1.00  1.340          H  
ATOM    926  HG1 THR A  58      -9.645  -1.211   6.779  1.00  1.340          H  
ATOM    927 1HG2 THR A  58      -8.449   0.964   5.787  1.00  1.340          H  
ATOM    928 2HG2 THR A  58      -9.135   2.480   6.358  1.00  1.340          H  
ATOM    929 3HG2 THR A  58      -8.015   1.571   7.397  1.00  1.340          H  
ATOM    930  N   GLY A  59     -12.812   0.840   7.823  1.00  0.880          N  
ATOM    931  CA  GLY A  59     -14.093   0.143   7.896  1.00  0.980          C  
ATOM    932  C   GLY A  59     -14.024  -1.314   7.400  1.00  0.810          C  
ATOM    933  O   GLY A  59     -15.031  -2.022   7.406  1.00  0.840          O  
ATOM    934  H   GLY A  59     -12.647   1.533   7.083  1.00  1.060          H  
ATOM    935 1HA  GLY A  59     -14.442   0.155   8.929  1.00  1.180          H  
ATOM    936 2HA  GLY A  59     -14.829   0.692   7.311  1.00  1.180          H  
ATOM    937  N   SER A  60     -12.848  -1.737   6.936  1.00  0.690          N  
ATOM    938  CA  SER A  60     -12.619  -3.083   6.423  1.00  0.580          C  
ATOM    939  C   SER A  60     -11.149  -3.466   6.399  1.00  0.540          C  
ATOM    940  O   SER A  60     -10.278  -2.660   6.036  1.00  0.590          O  
ATOM    941  CB  SER A  60     -13.093  -3.275   5.014  1.00  0.860          C  
ATOM    942  OG  SER A  60     -12.822  -4.609   4.648  1.00  0.860          O  
ATOM    943  H   SER A  60     -12.073  -1.095   6.984  1.00  0.830          H  
ATOM    944  HA  SER A  60     -13.143  -3.788   7.069  1.00  0.700          H  
ATOM    945 1HB  SER A  60     -14.156  -3.061   4.923  1.00  1.030          H  
ATOM    946 2HB  SER A  60     -12.551  -2.602   4.355  1.00  1.030          H  
ATOM    947  HG  SER A  60     -12.604  -4.610   3.687  1.00  1.030          H  
ATOM    948  N   ASN A  61     -10.878  -4.731   6.718  1.00  0.570          N  
ATOM    949  CA  ASN A  61      -9.525  -5.270   6.626  1.00  0.650          C  
ATOM    950  C   ASN A  61      -9.185  -5.649   5.179  1.00  0.630          C  
ATOM    951  O   ASN A  61      -8.054  -5.457   4.727  1.00  0.770          O  
ATOM    952  CB  ASN A  61      -9.382  -6.488   7.515  1.00  0.880          C  
ATOM    953  CG  ASN A  61      -9.410  -6.152   8.978  1.00  0.880          C  
ATOM    954  OD1 ASN A  61      -9.117  -5.026   9.390  1.00  0.880          O  
ATOM    955  ND2 ASN A  61      -9.767  -7.118   9.779  1.00  0.880          N  
ATOM    956  H   ASN A  61     -11.642  -5.319   7.017  1.00  0.680          H  
ATOM    957  HA  ASN A  61      -8.819  -4.502   6.942  1.00  0.780          H  
ATOM    958 1HB  ASN A  61     -10.183  -7.193   7.297  1.00  1.050          H  
ATOM    959 2HB  ASN A  61      -8.440  -6.988   7.284  1.00  1.050          H  
ATOM    960 1HD2 ASN A  61      -9.809  -6.957  10.766  1.00  1.050          H  
ATOM    961 2HD2 ASN A  61      -9.999  -8.019   9.413  1.00  1.050          H  
ATOM    962  N   ASP A  62     -10.161  -6.217   4.461  1.00  0.630          N  
ATOM    963  CA  ASP A  62      -9.954  -6.676   3.079  1.00  0.670          C  
ATOM    964  C   ASP A  62     -10.576  -5.712   2.072  1.00  0.710          C  
ATOM    965  O   ASP A  62     -11.521  -4.970   2.387  1.00  0.790          O  
ATOM    966  CB  ASP A  62     -10.493  -8.086   2.876  1.00  0.920          C  
ATOM    967  CG  ASP A  62      -9.712  -9.169   3.669  1.00  0.920          C  
ATOM    968  OD1 ASP A  62      -8.607  -8.926   4.127  1.00  0.920          O  
ATOM    969  OD2 ASP A  62     -10.238 -10.256   3.785  1.00  0.920          O  
ATOM    970  H   ASP A  62     -11.069  -6.335   4.887  1.00  0.760          H  
ATOM    971  HA  ASP A  62      -8.882  -6.707   2.881  1.00  0.800          H  
ATOM    972 1HB  ASP A  62     -11.538  -8.118   3.173  1.00  1.110          H  
ATOM    973 2HB  ASP A  62     -10.447  -8.337   1.811  1.00  1.110          H  
ATOM    974  N   ARG A  63     -10.092  -5.725   0.823  1.00  0.790          N  
ATOM    975  CA  ARG A  63     -10.649  -4.772  -0.138  1.00  0.910          C  
ATOM    976  C   ARG A  63     -10.981  -5.305  -1.535  1.00  0.890          C  
ATOM    977  O   ARG A  63     -10.260  -6.094  -2.169  1.00  0.820          O  
ATOM    978  CB  ARG A  63      -9.721  -3.555  -0.266  1.00  1.230          C  
ATOM    979  CG  ARG A  63      -9.624  -2.653   0.969  1.00  1.230          C  
ATOM    980  CD  ARG A  63     -10.679  -1.647   1.047  1.00  1.230          C  
ATOM    981  NE  ARG A  63     -10.377  -0.519   0.154  1.00  1.230          N  
ATOM    982  CZ  ARG A  63     -11.021  -0.151  -0.982  1.00  1.230          C  
ATOM    983  NH1 ARG A  63     -12.087  -0.781  -1.439  1.00  1.230          N  
ATOM    984  NH2 ARG A  63     -10.555   0.877  -1.643  1.00  1.230          N  
ATOM    985  H   ARG A  63      -9.343  -6.378   0.561  1.00  0.950          H  
ATOM    986  HA  ARG A  63     -11.587  -4.410   0.275  1.00  1.090          H  
ATOM    987 1HB  ARG A  63      -8.739  -3.842  -0.454  1.00  1.470          H  
ATOM    988 2HB  ARG A  63     -10.039  -2.951  -1.114  1.00  1.470          H  
ATOM    989 1HG  ARG A  63      -9.635  -3.218   1.885  1.00  1.470          H  
ATOM    990 2HG  ARG A  63      -8.681  -2.110   0.916  1.00  1.470          H  
ATOM    991 1HD  ARG A  63     -11.637  -2.074   0.782  1.00  1.470          H  
ATOM    992 2HD  ARG A  63     -10.715  -1.291   2.067  1.00  1.470          H  
ATOM    993  HE  ARG A  63      -9.580   0.043   0.420  1.00  1.470          H  
ATOM    994 1HH1 ARG A  63     -12.471  -1.558  -0.932  1.00  1.470          H  
ATOM    995 2HH1 ARG A  63     -12.555  -0.433  -2.312  1.00  1.470          H  
ATOM    996 1HH2 ARG A  63      -9.736   1.363  -1.308  1.00  1.470          H  
ATOM    997 2HH2 ARG A  63     -11.016   1.158  -2.499  1.00  1.470          H  
ATOM    998  N   CYS A  64     -12.097  -4.759  -2.013  1.00  1.100          N  
ATOM    999  CA  CYS A  64     -12.702  -4.966  -3.322  1.00  1.200          C  
ATOM   1000  C   CYS A  64     -11.812  -4.420  -4.427  1.00  1.060          C  
ATOM   1001  O   CYS A  64     -10.852  -3.700  -4.162  1.00  1.250          O  
ATOM   1002  CB  CYS A  64     -14.050  -4.243  -3.388  1.00  1.640          C  
ATOM   1003  SG  CYS A  64     -15.286  -4.843  -2.217  1.00  1.640          S  
ATOM   1004  H   CYS A  64     -12.592  -4.168  -1.362  1.00  1.320          H  
ATOM   1005  HA  CYS A  64     -12.849  -6.035  -3.479  1.00  1.440          H  
ATOM   1006 1HB  CYS A  64     -13.902  -3.177  -3.212  1.00  1.970          H  
ATOM   1007 2HB  CYS A  64     -14.461  -4.344  -4.385  1.00  1.970          H  
ATOM   1008  HG  CYS A  64     -16.304  -4.110  -2.687  1.00  1.970          H  
ATOM   1009  N   ILE A  65     -12.139  -4.756  -5.674  1.00  1.090          N  
ATOM   1010  CA  ILE A  65     -11.322  -4.335  -6.813  1.00  1.040          C  
ATOM   1011  C   ILE A  65     -12.023  -3.464  -7.847  1.00  0.960          C  
ATOM   1012  O   ILE A  65     -13.254  -3.387  -7.879  1.00  0.960          O  
ATOM   1013  CB  ILE A  65     -10.804  -5.581  -7.535  1.00  1.480          C  
ATOM   1014  CG1 ILE A  65     -12.000  -6.458  -8.058  1.00  1.480          C  
ATOM   1015  CG2 ILE A  65      -9.948  -6.325  -6.619  1.00  1.480          C  
ATOM   1016  CD1 ILE A  65     -11.600  -7.589  -8.992  1.00  1.480          C  
ATOM   1017  H   ILE A  65     -12.954  -5.329  -5.831  1.00  1.310          H  
ATOM   1018  HA  ILE A  65     -10.466  -3.774  -6.431  1.00  1.250          H  
ATOM   1019  HB  ILE A  65     -10.223  -5.283  -8.388  1.00  1.770          H  
ATOM   1020 1HG1 ILE A  65     -12.506  -6.901  -7.204  1.00  1.770          H  
ATOM   1021 2HG1 ILE A  65     -12.703  -5.826  -8.593  1.00  1.770          H  
ATOM   1022 1HG2 ILE A  65      -9.554  -7.187  -7.118  1.00  1.770          H  
ATOM   1023 2HG2 ILE A  65      -9.132  -5.675  -6.303  1.00  1.770          H  
ATOM   1024 3HG2 ILE A  65     -10.510  -6.639  -5.751  1.00  1.770          H  
ATOM   1025 1HD1 ILE A  65     -12.492  -8.134  -9.296  1.00  1.770          H  
ATOM   1026 2HD1 ILE A  65     -11.114  -7.171  -9.874  1.00  1.770          H  
ATOM   1027 3HD1 ILE A  65     -10.919  -8.278  -8.500  1.00  1.770          H  
ATOM   1028  N   GLY A  66     -11.205  -2.768  -8.660  1.00  0.980          N  
ATOM   1029  CA  GLY A  66     -11.661  -1.941  -9.791  1.00  1.010          C  
ATOM   1030  C   GLY A  66     -12.407  -0.695  -9.327  1.00  0.970          C  
ATOM   1031  O   GLY A  66     -13.268  -0.173 -10.038  1.00  1.040          O  
ATOM   1032  H   GLY A  66     -10.197  -2.894  -8.516  1.00  1.180          H  
ATOM   1033 1HA  GLY A  66     -10.797  -1.649 -10.390  1.00  1.210          H  
ATOM   1034 2HA  GLY A  66     -12.304  -2.537 -10.436  1.00  1.210          H  
ATOM   1035  N   ASP A  67     -12.153  -0.297  -8.086  1.00  0.930          N  
ATOM   1036  CA  ASP A  67     -12.816   0.778  -7.362  1.00  0.970          C  
ATOM   1037  C   ASP A  67     -14.345   0.550  -7.374  1.00  0.980          C  
ATOM   1038  O   ASP A  67     -15.118   1.507  -7.425  1.00  1.060          O  
ATOM   1039  CB  ASP A  67     -12.461   2.154  -7.947  1.00  1.340          C  
ATOM   1040  CG  ASP A  67     -12.575   3.294  -6.915  1.00  1.340          C  
ATOM   1041  OD1 ASP A  67     -12.281   3.045  -5.735  1.00  1.340          O  
ATOM   1042  OD2 ASP A  67     -12.922   4.399  -7.293  1.00  1.340          O  
ATOM   1043  H   ASP A  67     -11.357  -0.703  -7.593  1.00  1.120          H  
ATOM   1044  HA  ASP A  67     -12.476   0.750  -6.326  1.00  1.160          H  
ATOM   1045 1HB  ASP A  67     -11.455   2.146  -8.324  1.00  1.610          H  
ATOM   1046 2HB  ASP A  67     -13.120   2.371  -8.790  1.00  1.610          H  
ATOM   1047  N   SER A  68     -14.785  -0.724  -7.265  1.00  0.960          N  
ATOM   1048  CA  SER A  68     -16.204  -1.085  -7.234  1.00  1.060          C  
ATOM   1049  C   SER A  68     -16.884  -0.697  -5.933  1.00  1.090          C  
ATOM   1050  O   SER A  68     -18.113  -0.632  -5.852  1.00  1.150          O  
ATOM   1051  CB  SER A  68     -16.321  -2.576  -7.406  1.00  1.440          C  
ATOM   1052  OG  SER A  68     -15.784  -3.215  -6.283  1.00  1.440          O  
ATOM   1053  H   SER A  68     -14.130  -1.512  -7.248  1.00  1.150          H  
ATOM   1054  HA  SER A  68     -16.705  -0.577  -8.060  1.00  1.270          H  
ATOM   1055 1HB  SER A  68     -17.365  -2.858  -7.534  1.00  1.730          H  
ATOM   1056 2HB  SER A  68     -15.779  -2.882  -8.300  1.00  1.730          H  
ATOM   1057  HG  SER A  68     -15.599  -4.115  -6.564  1.00  1.730          H  
ATOM   1058  N   ASP A  69     -16.067  -0.448  -4.923  1.00  1.090          N  
ATOM   1059  CA  ASP A  69     -16.476  -0.056  -3.595  1.00  1.130          C  
ATOM   1060  C   ASP A  69     -15.296   0.679  -2.975  1.00  1.110          C  
ATOM   1061  O   ASP A  69     -14.197   0.681  -3.541  1.00  1.160          O  
ATOM   1062  CB  ASP A  69     -16.864  -1.302  -2.782  1.00  1.570          C  
ATOM   1063  CG  ASP A  69     -17.843  -1.023  -1.648  1.00  1.570          C  
ATOM   1064  OD1 ASP A  69     -17.902   0.115  -1.224  1.00  1.570          O  
ATOM   1065  OD2 ASP A  69     -18.517  -1.933  -1.216  1.00  1.570          O  
ATOM   1066  H   ASP A  69     -15.083  -0.532  -5.114  1.00  1.310          H  
ATOM   1067  HA  ASP A  69     -17.325   0.626  -3.660  1.00  1.360          H  
ATOM   1068 1HB  ASP A  69     -17.302  -2.046  -3.450  1.00  1.880          H  
ATOM   1069 2HB  ASP A  69     -15.965  -1.734  -2.353  1.00  1.880          H  
ATOM   1070  N   ASN A  70     -15.457   1.170  -1.763  1.00  1.120          N  
ATOM   1071  CA  ASN A  70     -14.363   1.902  -1.119  1.00  1.140          C  
ATOM   1072  C   ASN A  70     -14.390   1.760   0.391  1.00  1.100          C  
ATOM   1073  O   ASN A  70     -15.267   1.094   0.942  1.00  1.340          O  
ATOM   1074  CB  ASN A  70     -14.367   3.353  -1.599  1.00  1.590          C  
ATOM   1075  CG  ASN A  70     -15.630   4.121  -1.322  1.00  1.590          C  
ATOM   1076  OD1 ASN A  70     -16.114   4.211  -0.189  1.00  1.590          O  
ATOM   1077  ND2 ASN A  70     -16.187   4.697  -2.371  1.00  1.590          N  
ATOM   1078  H   ASN A  70     -16.382   1.063  -1.327  1.00  1.340          H  
ATOM   1079  HA  ASN A  70     -13.425   1.485  -1.454  1.00  1.370          H  
ATOM   1080 1HB  ASN A  70     -13.556   3.887  -1.128  1.00  1.910          H  
ATOM   1081 2HB  ASN A  70     -14.177   3.372  -2.674  1.00  1.910          H  
ATOM   1082 1HD2 ASN A  70     -17.032   5.225  -2.262  1.00  1.910          H  
ATOM   1083 2HD2 ASN A  70     -15.767   4.599  -3.279  1.00  1.910          H  
ATOM   1084  N   VAL A  71     -13.415   2.341   1.085  1.00  0.850          N  
ATOM   1085  CA  VAL A  71     -13.451   2.123   2.520  1.00  0.890          C  
ATOM   1086  C   VAL A  71     -13.287   3.407   3.312  1.00  0.810          C  
ATOM   1087  O   VAL A  71     -12.475   4.290   2.983  1.00  0.760          O  
ATOM   1088  CB  VAL A  71     -12.390   1.063   2.916  1.00  1.230          C  
ATOM   1089  CG1 VAL A  71     -10.997   1.596   2.697  1.00  1.230          C  
ATOM   1090  CG2 VAL A  71     -12.596   0.573   4.326  1.00  1.230          C  
ATOM   1091  H   VAL A  71     -12.693   2.904   0.618  1.00  1.020          H  
ATOM   1092  HA  VAL A  71     -14.424   1.713   2.786  1.00  1.070          H  
ATOM   1093  HB  VAL A  71     -12.518   0.224   2.250  1.00  1.480          H  
ATOM   1094 1HG1 VAL A  71     -10.258   0.836   2.927  1.00  1.480          H  
ATOM   1095 2HG1 VAL A  71     -10.901   1.896   1.658  1.00  1.480          H  
ATOM   1096 3HG1 VAL A  71     -10.830   2.449   3.353  1.00  1.480          H  
ATOM   1097 1HG2 VAL A  71     -11.862  -0.205   4.545  1.00  1.480          H  
ATOM   1098 2HG2 VAL A  71     -12.474   1.376   5.013  1.00  1.480          H  
ATOM   1099 3HG2 VAL A  71     -13.599   0.157   4.423  1.00  1.480          H  
ATOM   1100  N   SER A  72     -14.072   3.495   4.370  1.00  0.910          N  
ATOM   1101  CA  SER A  72     -13.975   4.615   5.260  1.00  0.930          C  
ATOM   1102  C   SER A  72     -12.683   4.503   6.036  1.00  0.820          C  
ATOM   1103  O   SER A  72     -12.132   3.410   6.222  1.00  0.840          O  
ATOM   1104  CB  SER A  72     -15.160   4.632   6.209  1.00  1.290          C  
ATOM   1105  OG  SER A  72     -15.120   3.535   7.088  1.00  1.290          O  
ATOM   1106  H   SER A  72     -14.735   2.754   4.548  1.00  1.090          H  
ATOM   1107  HA  SER A  72     -13.957   5.535   4.681  1.00  1.120          H  
ATOM   1108 1HB  SER A  72     -15.147   5.557   6.783  1.00  1.550          H  
ATOM   1109 2HB  SER A  72     -16.087   4.613   5.637  1.00  1.550          H  
ATOM   1110  HG  SER A  72     -15.917   3.602   7.626  1.00  1.550          H  
ATOM   1111  N   PHE A  73     -12.222   5.636   6.525  1.00  0.790          N  
ATOM   1112  CA  PHE A  73     -11.052   5.702   7.366  1.00  0.760          C  
ATOM   1113  C   PHE A  73     -11.192   7.009   8.089  1.00  0.700          C  
ATOM   1114  O   PHE A  73     -12.121   7.758   7.762  1.00  0.750          O  
ATOM   1115  CB  PHE A  73      -9.838   5.637   6.433  1.00  1.080          C  
ATOM   1116  CG  PHE A  73      -8.480   5.599   7.009  1.00  1.080          C  
ATOM   1117  CD1 PHE A  73      -8.115   4.625   7.887  1.00  1.080          C  
ATOM   1118  CD2 PHE A  73      -7.523   6.487   6.585  1.00  1.080          C  
ATOM   1119  CE1 PHE A  73      -6.844   4.534   8.352  1.00  1.080          C  
ATOM   1120  CE2 PHE A  73      -6.246   6.382   7.052  1.00  1.080          C  
ATOM   1121  CZ  PHE A  73      -5.913   5.417   7.924  1.00  1.080          C  
ATOM   1122  H   PHE A  73     -12.721   6.493   6.332  1.00  0.950          H  
ATOM   1123  HA  PHE A  73     -11.051   4.884   8.087  1.00  0.910          H  
ATOM   1124 1HB  PHE A  73      -9.948   4.760   5.807  1.00  1.290          H  
ATOM   1125 2HB  PHE A  73      -9.887   6.495   5.765  1.00  1.290          H  
ATOM   1126  HD1 PHE A  73      -8.851   3.918   8.213  1.00  1.290          H  
ATOM   1127  HD2 PHE A  73      -7.783   7.265   5.858  1.00  1.290          H  
ATOM   1128  HE1 PHE A  73      -6.580   3.751   9.066  1.00  1.290          H  
ATOM   1129  HE2 PHE A  73      -5.483   7.066   6.714  1.00  1.290          H  
ATOM   1130  HZ  PHE A  73      -4.905   5.355   8.274  1.00  1.290          H  
ATOM   1131  N   GLU A  74     -10.284   7.347   8.990  1.00  0.700          N  
ATOM   1132  CA  GLU A  74     -10.410   8.650   9.611  1.00  0.680          C  
ATOM   1133  C   GLU A  74      -9.161   9.197  10.273  1.00  0.650          C  
ATOM   1134  O   GLU A  74      -8.563   8.588  11.174  1.00  0.780          O  
ATOM   1135  CB  GLU A  74     -11.565   8.611  10.630  1.00  0.960          C  
ATOM   1136  CG  GLU A  74     -11.856   9.889  11.386  1.00  0.960          C  
ATOM   1137  CD  GLU A  74     -13.067   9.715  12.262  1.00  0.960          C  
ATOM   1138  OE1 GLU A  74     -13.645   8.652  12.238  1.00  0.960          O  
ATOM   1139  OE2 GLU A  74     -13.421  10.630  12.959  1.00  0.960          O  
ATOM   1140  H   GLU A  74      -9.542   6.708   9.258  1.00  0.840          H  
ATOM   1141  HA  GLU A  74     -10.690   9.355   8.825  1.00  0.820          H  
ATOM   1142 1HB  GLU A  74     -12.487   8.377  10.112  1.00  1.150          H  
ATOM   1143 2HB  GLU A  74     -11.414   7.829  11.335  1.00  1.150          H  
ATOM   1144 1HG  GLU A  74     -11.001  10.147  12.010  1.00  1.150          H  
ATOM   1145 2HG  GLU A  74     -12.025  10.702  10.680  1.00  1.150          H  
ATOM   1146  N   ILE A  75      -8.842  10.419   9.884  1.00  0.570          N  
ATOM   1147  CA  ILE A  75      -7.761  11.182  10.489  1.00  0.570          C  
ATOM   1148  C   ILE A  75      -8.302  12.507  10.973  1.00  0.630          C  
ATOM   1149  O   ILE A  75      -8.997  13.196  10.221  1.00  0.720          O  
ATOM   1150  CB  ILE A  75      -6.590  11.461   9.542  1.00  0.800          C  
ATOM   1151  CG1 ILE A  75      -6.075  10.193   8.969  1.00  0.800          C  
ATOM   1152  CG2 ILE A  75      -5.474  12.195  10.258  1.00  0.800          C  
ATOM   1153  CD1 ILE A  75      -6.586   9.930   7.567  1.00  0.800          C  
ATOM   1154  H   ILE A  75      -9.370  10.798   9.087  1.00  0.680          H  
ATOM   1155  HA  ILE A  75      -7.378  10.638  11.354  1.00  0.680          H  
ATOM   1156  HB  ILE A  75      -6.911  12.067   8.755  1.00  0.960          H  
ATOM   1157 1HG1 ILE A  75      -5.009  10.248   8.966  1.00  0.960          H  
ATOM   1158 2HG1 ILE A  75      -6.369   9.359   9.611  1.00  0.960          H  
ATOM   1159 1HG2 ILE A  75      -4.670  12.371   9.562  1.00  0.960          H  
ATOM   1160 2HG2 ILE A  75      -5.819  13.148  10.645  1.00  0.960          H  
ATOM   1161 3HG2 ILE A  75      -5.123  11.584  11.079  1.00  0.960          H  
ATOM   1162 1HD1 ILE A  75      -6.180   9.036   7.219  1.00  0.960          H  
ATOM   1163 2HD1 ILE A  75      -7.669   9.858   7.547  1.00  0.960          H  
ATOM   1164 3HD1 ILE A  75      -6.270  10.731   6.915  1.00  0.960          H  
ATOM   1165  N   GLN A  76      -8.008  12.871  12.212  1.00  0.690          N  
ATOM   1166  CA  GLN A  76      -8.443  14.167  12.730  1.00  0.850          C  
ATOM   1167  C   GLN A  76      -7.233  15.012  13.125  1.00  0.860          C  
ATOM   1168  O   GLN A  76      -6.467  14.642  14.029  1.00  0.990          O  
ATOM   1169  CB  GLN A  76      -9.352  14.011  13.952  1.00  1.130          C  
ATOM   1170  CG  GLN A  76     -10.644  13.254  13.705  1.00  1.130          C  
ATOM   1171  CD  GLN A  76     -11.588  13.347  14.895  1.00  1.130          C  
ATOM   1172  OE1 GLN A  76     -11.333  14.098  15.853  1.00  1.130          O  
ATOM   1173  NE2 GLN A  76     -12.674  12.602  14.843  1.00  1.130          N  
ATOM   1174  H   GLN A  76      -7.442  12.238  12.781  1.00  0.830          H  
ATOM   1175  HA  GLN A  76      -8.986  14.695  11.949  1.00  1.020          H  
ATOM   1176 1HB  GLN A  76      -8.815  13.484  14.732  1.00  1.350          H  
ATOM   1177 2HB  GLN A  76      -9.598  15.000  14.339  1.00  1.350          H  
ATOM   1178 1HG  GLN A  76     -11.143  13.617  12.817  1.00  1.350          H  
ATOM   1179 2HG  GLN A  76     -10.396  12.200  13.567  1.00  1.350          H  
ATOM   1180 1HE2 GLN A  76     -13.334  12.615  15.587  1.00  1.350          H  
ATOM   1181 2HE2 GLN A  76     -12.845  11.988  14.040  1.00  1.350          H  
ATOM   1182  N   GLY A  77      -7.053  16.166  12.486  1.00  0.910          N  
ATOM   1183  CA  GLY A  77      -5.892  16.944  12.870  1.00  0.940          C  
ATOM   1184  C   GLY A  77      -5.553  18.164  12.032  1.00  0.860          C  
ATOM   1185  O   GLY A  77      -6.430  18.884  11.533  1.00  1.090          O  
ATOM   1186  H   GLY A  77      -7.677  16.440  11.722  1.00  1.090          H  
ATOM   1187 1HA  GLY A  77      -6.056  17.276  13.886  1.00  1.130          H  
ATOM   1188 2HA  GLY A  77      -5.035  16.283  12.891  1.00  1.130          H  
ATOM   1189  N   VAL A  78      -4.271  18.499  12.032  1.00  0.750          N  
ATOM   1190  CA  VAL A  78      -3.813  19.669  11.311  1.00  0.850          C  
ATOM   1191  C   VAL A  78      -2.590  19.287  10.450  1.00  1.440          C  
ATOM   1192  O   VAL A  78      -1.641  18.736  10.987  1.00  1.730          O  
ATOM   1193  CB  VAL A  78      -3.462  20.798  12.309  1.00  1.150          C  
ATOM   1194  CG1 VAL A  78      -2.983  22.043  11.555  1.00  1.150          C  
ATOM   1195  CG2 VAL A  78      -4.697  21.122  13.174  1.00  1.150          C  
ATOM   1196  H   VAL A  78      -3.601  17.864  12.488  1.00  0.900          H  
ATOM   1197  HA  VAL A  78      -4.638  20.020  10.704  1.00  1.020          H  
ATOM   1198  HB  VAL A  78      -2.650  20.475  12.942  1.00  1.380          H  
ATOM   1199 1HG1 VAL A  78      -2.719  22.819  12.266  1.00  1.380          H  
ATOM   1200 2HG1 VAL A  78      -2.110  21.806  10.965  1.00  1.380          H  
ATOM   1201 3HG1 VAL A  78      -3.772  22.405  10.898  1.00  1.380          H  
ATOM   1202 1HG2 VAL A  78      -4.458  21.921  13.880  1.00  1.380          H  
ATOM   1203 2HG2 VAL A  78      -5.499  21.437  12.520  1.00  1.380          H  
ATOM   1204 3HG2 VAL A  78      -5.022  20.257  13.731  1.00  1.380          H  
ATOM   1205  N   PRO A  79      -2.596  19.524   9.132  1.00  1.860          N  
ATOM   1206  CA  PRO A  79      -1.502  19.260   8.227  1.00  1.900          C  
ATOM   1207  C   PRO A  79      -0.399  20.327   8.405  1.00  1.710          C  
ATOM   1208  O   PRO A  79      -0.585  21.238   9.203  1.00  1.890          O  
ATOM   1209  CB  PRO A  79      -2.214  19.210   6.866  1.00  2.850          C  
ATOM   1210  CG  PRO A  79      -3.374  20.096   7.001  1.00  2.850          C  
ATOM   1211  CD  PRO A  79      -3.807  19.985   8.472  1.00  2.850          C  
ATOM   1212  HA  PRO A  79      -1.145  18.280   8.518  1.00  2.280          H  
ATOM   1213 1HB  PRO A  79      -1.551  19.538   6.068  1.00  3.420          H  
ATOM   1214 2HB  PRO A  79      -2.503  18.183   6.636  1.00  3.420          H  
ATOM   1215 1HG  PRO A  79      -3.151  21.072   6.651  1.00  3.420          H  
ATOM   1216 2HG  PRO A  79      -4.182  19.759   6.364  1.00  3.420          H  
ATOM   1217 1HD  PRO A  79      -4.071  20.972   8.848  1.00  3.420          H  
ATOM   1218 2HD  PRO A  79      -4.629  19.259   8.581  1.00  3.420          H  
ATOM   1219  N   PRO A  80       0.783  20.191   7.772  1.00  2.160          N  
ATOM   1220  CA  PRO A  80       1.270  19.208   6.801  1.00  2.210          C  
ATOM   1221  C   PRO A  80       1.074  17.795   7.297  1.00  1.480          C  
ATOM   1222  O   PRO A  80       1.136  17.546   8.497  1.00  1.490          O  
ATOM   1223  CB  PRO A  80       2.754  19.580   6.684  1.00  3.310          C  
ATOM   1224  CG  PRO A  80       2.785  21.058   7.008  1.00  3.310          C  
ATOM   1225  CD  PRO A  80       1.759  21.228   8.095  1.00  3.310          C  
ATOM   1226  HA  PRO A  80       0.764  19.360   5.838  1.00  2.650          H  
ATOM   1227 1HB  PRO A  80       3.350  18.970   7.376  1.00  3.980          H  
ATOM   1228 2HB  PRO A  80       3.120  19.361   5.669  1.00  3.980          H  
ATOM   1229 1HG  PRO A  80       3.794  21.364   7.325  1.00  3.980          H  
ATOM   1230 2HG  PRO A  80       2.541  21.650   6.110  1.00  3.980          H  
ATOM   1231 1HD  PRO A  80       2.188  21.038   9.088  1.00  3.980          H  
ATOM   1232 2HD  PRO A  80       1.289  22.224   8.030  1.00  3.980          H  
ATOM   1233  N   MET A  81       0.782  16.900   6.368  1.00  1.490          N  
ATOM   1234  CA  MET A  81       0.448  15.523   6.680  1.00  1.250          C  
ATOM   1235  C   MET A  81       0.335  14.664   5.439  1.00  1.230          C  
ATOM   1236  O   MET A  81      -0.181  15.124   4.421  1.00  1.560          O  
ATOM   1237  CB  MET A  81      -0.934  15.574   7.349  1.00  1.850          C  
ATOM   1238  CG  MET A  81      -1.613  14.314   7.717  1.00  1.850          C  
ATOM   1239  SD  MET A  81      -3.237  14.685   8.505  1.00  1.850          S  
ATOM   1240  CE  MET A  81      -2.960  15.320  10.179  1.00  1.850          C  
ATOM   1241  H   MET A  81       0.783  17.178   5.401  1.00  1.790          H  
ATOM   1242  HA  MET A  81       1.208  15.107   7.333  1.00  1.500          H  
ATOM   1243 1HB  MET A  81      -0.857  16.120   8.269  1.00  2.220          H  
ATOM   1244 2HB  MET A  81      -1.612  16.107   6.703  1.00  2.220          H  
ATOM   1245 1HG  MET A  81      -1.807  13.728   6.817  1.00  2.220          H  
ATOM   1246 2HG  MET A  81      -1.002  13.727   8.357  1.00  2.220          H  
ATOM   1247 1HE  MET A  81      -3.922  15.557  10.635  1.00  2.220          H  
ATOM   1248 2HE  MET A  81      -2.478  14.574  10.776  1.00  2.220          H  
ATOM   1249 3HE  MET A  81      -2.346  16.222  10.150  1.00  2.220          H  
ATOM   1250  N   LYS A  82       0.728  13.401   5.576  1.00  0.940          N  
ATOM   1251  CA  LYS A  82       0.529  12.381   4.550  1.00  0.980          C  
ATOM   1252  C   LYS A  82       0.152  11.067   5.212  1.00  0.860          C  
ATOM   1253  O   LYS A  82       0.518  10.815   6.363  1.00  0.830          O  
ATOM   1254  CB  LYS A  82       1.781  12.142   3.720  1.00  1.360          C  
ATOM   1255  CG  LYS A  82       2.287  13.300   2.900  1.00  1.360          C  
ATOM   1256  CD  LYS A  82       3.507  12.864   2.090  1.00  1.360          C  
ATOM   1257  CE  LYS A  82       4.080  13.996   1.259  1.00  1.360          C  
ATOM   1258  NZ  LYS A  82       5.322  13.575   0.526  1.00  1.360          N  
ATOM   1259  H   LYS A  82       1.192  13.150   6.457  1.00  1.130          H  
ATOM   1260  HA  LYS A  82      -0.289  12.682   3.894  1.00  1.180          H  
ATOM   1261 1HB  LYS A  82       2.586  11.794   4.364  1.00  1.630          H  
ATOM   1262 2HB  LYS A  82       1.552  11.352   3.020  1.00  1.630          H  
ATOM   1263 1HG  LYS A  82       1.495  13.637   2.229  1.00  1.630          H  
ATOM   1264 2HG  LYS A  82       2.560  14.122   3.557  1.00  1.630          H  
ATOM   1265 1HD  LYS A  82       4.277  12.488   2.764  1.00  1.630          H  
ATOM   1266 2HD  LYS A  82       3.216  12.056   1.414  1.00  1.630          H  
ATOM   1267 1HE  LYS A  82       3.332  14.315   0.534  1.00  1.630          H  
ATOM   1268 2HE  LYS A  82       4.319  14.834   1.914  1.00  1.630          H  
ATOM   1269 1HZ  LYS A  82       5.678  14.349  -0.017  1.00  1.630          H  
ATOM   1270 2HZ  LYS A  82       6.025  13.285   1.194  1.00  1.630          H  
ATOM   1271 3HZ  LYS A  82       5.110  12.802  -0.092  1.00  1.630          H  
ATOM   1272  N   LEU A  83      -0.589  10.223   4.515  1.00  0.880          N  
ATOM   1273  CA  LEU A  83      -0.887   8.920   5.077  1.00  0.870          C  
ATOM   1274  C   LEU A  83      -0.156   7.811   4.364  1.00  0.860          C  
ATOM   1275  O   LEU A  83      -0.116   7.744   3.131  1.00  1.140          O  
ATOM   1276  CB  LEU A  83      -2.381   8.641   5.005  1.00  1.220          C  
ATOM   1277  CG  LEU A  83      -3.332   9.183   6.109  1.00  1.220          C  
ATOM   1278  CD1 LEU A  83      -3.035   8.413   7.401  1.00  1.220          C  
ATOM   1279  CD2 LEU A  83      -3.176  10.721   6.311  1.00  1.220          C  
ATOM   1280  H   LEU A  83      -0.939  10.447   3.579  1.00  1.060          H  
ATOM   1281  HA  LEU A  83      -0.553   8.901   6.110  1.00  1.040          H  
ATOM   1282 1HB  LEU A  83      -2.732   9.003   4.044  1.00  1.470          H  
ATOM   1283 2HB  LEU A  83      -2.493   7.565   5.022  1.00  1.470          H  
ATOM   1284  HG  LEU A  83      -4.350   8.973   5.809  1.00  1.470          H  
ATOM   1285 1HD1 LEU A  83      -3.692   8.718   8.182  1.00  1.470          H  
ATOM   1286 2HD1 LEU A  83      -3.166   7.347   7.225  1.00  1.470          H  
ATOM   1287 3HD1 LEU A  83      -2.038   8.589   7.706  1.00  1.470          H  
ATOM   1288 1HD2 LEU A  83      -3.858  11.070   7.073  1.00  1.470          H  
ATOM   1289 2HD2 LEU A  83      -2.175  10.953   6.624  1.00  1.470          H  
ATOM   1290 3HD2 LEU A  83      -3.395  11.236   5.375  1.00  1.470          H  
ATOM   1291  N   ALA A  84       0.411   6.919   5.146  1.00  0.780          N  
ATOM   1292  CA  ALA A  84       1.104   5.784   4.604  1.00  0.820          C  
ATOM   1293  C   ALA A  84       0.175   4.606   4.559  1.00  0.750          C  
ATOM   1294  O   ALA A  84      -0.567   4.350   5.519  1.00  0.910          O  
ATOM   1295  CB  ALA A  84       2.330   5.474   5.440  1.00  1.130          C  
ATOM   1296  H   ALA A  84       0.351   7.028   6.159  1.00  0.940          H  
ATOM   1297  HA  ALA A  84       1.395   6.007   3.584  1.00  0.980          H  
ATOM   1298 1HB  ALA A  84       2.852   4.615   5.019  1.00  1.360          H  
ATOM   1299 2HB  ALA A  84       2.993   6.338   5.453  1.00  1.360          H  
ATOM   1300 3HB  ALA A  84       2.012   5.252   6.430  1.00  1.360          H  
ATOM   1301  N   TYR A  85       0.246   3.855   3.472  1.00  0.630          N  
ATOM   1302  CA  TYR A  85      -0.544   2.654   3.320  1.00  0.580          C  
ATOM   1303  C   TYR A  85       0.274   1.475   2.862  1.00  0.630          C  
ATOM   1304  O   TYR A  85       1.241   1.611   2.103  1.00  0.710          O  
ATOM   1305  CB  TYR A  85      -1.674   2.881   2.349  1.00  0.830          C  
ATOM   1306  CG  TYR A  85      -2.608   3.906   2.807  1.00  0.830          C  
ATOM   1307  CD1 TYR A  85      -2.491   5.204   2.376  1.00  0.830          C  
ATOM   1308  CD2 TYR A  85      -3.564   3.556   3.708  1.00  0.830          C  
ATOM   1309  CE1 TYR A  85      -3.353   6.135   2.837  1.00  0.830          C  
ATOM   1310  CE2 TYR A  85      -4.420   4.492   4.179  1.00  0.830          C  
ATOM   1311  CZ  TYR A  85      -4.320   5.773   3.748  1.00  0.830          C  
ATOM   1312  OH  TYR A  85      -5.170   6.703   4.215  1.00  0.830          O  
ATOM   1313  H   TYR A  85       0.849   4.152   2.699  1.00  0.760          H  
ATOM   1314  HA  TYR A  85      -0.966   2.395   4.289  1.00  0.700          H  
ATOM   1315 1HB  TYR A  85      -1.248   3.204   1.420  1.00  1.000          H  
ATOM   1316 2HB  TYR A  85      -2.220   1.954   2.175  1.00  1.000          H  
ATOM   1317  HD1 TYR A  85      -1.710   5.488   1.672  1.00  1.000          H  
ATOM   1318  HD2 TYR A  85      -3.628   2.522   4.048  1.00  1.000          H  
ATOM   1319  HE1 TYR A  85      -3.264   7.166   2.497  1.00  1.000          H  
ATOM   1320  HE2 TYR A  85      -5.173   4.211   4.909  1.00  1.000          H  
ATOM   1321  HH  TYR A  85      -5.817   6.283   4.783  1.00  1.000          H  
ATOM   1322  N   SER A  86      -0.193   0.305   3.258  1.00  0.650          N  
ATOM   1323  CA  SER A  86       0.371  -0.982   2.875  1.00  0.720          C  
ATOM   1324  C   SER A  86      -0.720  -2.024   2.667  1.00  0.650          C  
ATOM   1325  O   SER A  86      -1.665  -2.154   3.457  1.00  0.720          O  
ATOM   1326  CB  SER A  86       1.377  -1.435   3.905  1.00  0.980          C  
ATOM   1327  OG  SER A  86       1.769  -2.755   3.680  1.00  0.980          O  
ATOM   1328  H   SER A  86      -0.986   0.311   3.905  1.00  0.780          H  
ATOM   1329  HA  SER A  86       0.894  -0.861   1.929  1.00  0.860          H  
ATOM   1330 1HB  SER A  86       2.257  -0.796   3.830  1.00  1.180          H  
ATOM   1331 2HB  SER A  86       1.011  -1.308   4.883  1.00  1.180          H  
ATOM   1332  HG  SER A  86       1.950  -3.123   4.577  1.00  1.180          H  
ATOM   1333  N   LYS A  87      -0.640  -2.713   1.530  1.00  0.610          N  
ATOM   1334  CA  LYS A  87      -1.628  -3.720   1.168  1.00  0.660          C  
ATOM   1335  C   LYS A  87      -0.988  -4.954   0.549  1.00  0.580          C  
ATOM   1336  O   LYS A  87       0.070  -4.863  -0.089  1.00  0.590          O  
ATOM   1337  CB  LYS A  87      -2.601  -3.122   0.156  1.00  0.900          C  
ATOM   1338  CG  LYS A  87      -3.378  -1.909   0.649  1.00  0.900          C  
ATOM   1339  CD  LYS A  87      -4.288  -1.407  -0.420  1.00  0.900          C  
ATOM   1340  CE  LYS A  87      -5.043  -0.179   0.009  1.00  0.900          C  
ATOM   1341  NZ  LYS A  87      -5.887   0.324  -1.084  1.00  0.900          N  
ATOM   1342  H   LYS A  87       0.157  -2.530   0.909  1.00  0.730          H  
ATOM   1343  HA  LYS A  87      -2.162  -4.033   2.068  1.00  0.790          H  
ATOM   1344 1HB  LYS A  87      -2.058  -2.843  -0.749  1.00  1.080          H  
ATOM   1345 2HB  LYS A  87      -3.326  -3.884  -0.118  1.00  1.080          H  
ATOM   1346 1HG  LYS A  87      -3.956  -2.181   1.538  1.00  1.080          H  
ATOM   1347 2HG  LYS A  87      -2.693  -1.108   0.916  1.00  1.080          H  
ATOM   1348 1HD  LYS A  87      -3.721  -1.188  -1.324  1.00  1.080          H  
ATOM   1349 2HD  LYS A  87      -5.003  -2.174  -0.644  1.00  1.080          H  
ATOM   1350 1HE  LYS A  87      -5.671  -0.429   0.847  1.00  1.080          H  
ATOM   1351 2HE  LYS A  87      -4.342   0.604   0.311  1.00  1.080          H  
ATOM   1352 1HZ  LYS A  87      -6.397   1.139  -0.785  1.00  1.080          H  
ATOM   1353 2HZ  LYS A  87      -5.298   0.571  -1.869  1.00  1.080          H  
ATOM   1354 3HZ  LYS A  87      -6.544  -0.388  -1.370  1.00  1.080          H  
ATOM   1355  N   ILE A  88      -1.649  -6.107   0.665  1.00  0.570          N  
ATOM   1356  CA  ILE A  88      -1.171  -7.280  -0.044  1.00  0.600          C  
ATOM   1357  C   ILE A  88      -2.046  -7.457  -1.281  1.00  0.670          C  
ATOM   1358  O   ILE A  88      -3.257  -7.637  -1.165  1.00  0.690          O  
ATOM   1359  CB  ILE A  88      -1.245  -8.543   0.833  1.00  0.830          C  
ATOM   1360  CG1 ILE A  88      -0.396  -8.341   2.101  1.00  0.830          C  
ATOM   1361  CG2 ILE A  88      -0.762  -9.768   0.019  1.00  0.830          C  
ATOM   1362  CD1 ILE A  88      -0.602  -9.408   3.163  1.00  0.830          C  
ATOM   1363  H   ILE A  88      -2.490  -6.188   1.250  1.00  0.680          H  
ATOM   1364  HA  ILE A  88      -0.145  -7.120  -0.341  1.00  0.720          H  
ATOM   1365  HB  ILE A  88      -2.261  -8.692   1.155  1.00  0.990          H  
ATOM   1366 1HG1 ILE A  88       0.657  -8.307   1.824  1.00  0.990          H  
ATOM   1367 2HG1 ILE A  88      -0.668  -7.383   2.547  1.00  0.990          H  
ATOM   1368 1HG2 ILE A  88      -0.818 -10.670   0.611  1.00  0.990          H  
ATOM   1369 2HG2 ILE A  88      -1.389  -9.889  -0.857  1.00  0.990          H  
ATOM   1370 3HG2 ILE A  88       0.275  -9.605  -0.296  1.00  0.990          H  
ATOM   1371 1HD1 ILE A  88       0.013  -9.173   4.032  1.00  0.990          H  
ATOM   1372 2HD1 ILE A  88      -1.649  -9.423   3.454  1.00  0.990          H  
ATOM   1373 3HD1 ILE A  88      -0.323 -10.383   2.788  1.00  0.990          H  
ATOM   1374  N   VAL A  89      -1.451  -7.381  -2.464  1.00  0.790          N  
ATOM   1375  CA  VAL A  89      -2.217  -7.426  -3.711  1.00  0.960          C  
ATOM   1376  C   VAL A  89      -1.862  -8.647  -4.544  1.00  1.090          C  
ATOM   1377  O   VAL A  89      -0.732  -8.810  -4.996  1.00  1.110          O  
ATOM   1378  CB  VAL A  89      -2.000  -6.101  -4.499  1.00  1.280          C  
ATOM   1379  CG1 VAL A  89      -0.499  -5.817  -4.784  1.00  1.280          C  
ATOM   1380  CG2 VAL A  89      -2.799  -6.165  -5.778  1.00  1.280          C  
ATOM   1381  H   VAL A  89      -0.440  -7.290  -2.456  1.00  0.950          H  
ATOM   1382  HA  VAL A  89      -3.277  -7.493  -3.462  1.00  1.150          H  
ATOM   1383  HB  VAL A  89      -2.343  -5.286  -3.892  1.00  1.530          H  
ATOM   1384 1HG1 VAL A  89      -0.411  -4.865  -5.303  1.00  1.530          H  
ATOM   1385 2HG1 VAL A  89       0.047  -5.762  -3.840  1.00  1.530          H  
ATOM   1386 3HG1 VAL A  89      -0.063  -6.588  -5.402  1.00  1.530          H  
ATOM   1387 1HG2 VAL A  89      -2.688  -5.239  -6.320  1.00  1.530          H  
ATOM   1388 2HG2 VAL A  89      -2.442  -6.981  -6.399  1.00  1.530          H  
ATOM   1389 3HG2 VAL A  89      -3.854  -6.323  -5.541  1.00  1.530          H  
ATOM   1390  N   ASN A  90      -2.825  -9.547  -4.703  1.00  1.210          N  
ATOM   1391  CA  ASN A  90      -2.590 -10.813  -5.409  1.00  1.390          C  
ATOM   1392  C   ASN A  90      -1.363 -11.528  -4.821  1.00  1.340          C  
ATOM   1393  O   ASN A  90      -0.527 -12.065  -5.550  1.00  1.460          O  
ATOM   1394  CB  ASN A  90      -2.403 -10.582  -6.897  1.00  1.870          C  
ATOM   1395  CG  ASN A  90      -2.612 -11.806  -7.747  1.00  1.870          C  
ATOM   1396  OD1 ASN A  90      -3.451 -12.659  -7.428  1.00  1.870          O  
ATOM   1397  ND2 ASN A  90      -1.876 -11.904  -8.831  1.00  1.870          N  
ATOM   1398  H   ASN A  90      -3.756  -9.323  -4.327  1.00  1.450          H  
ATOM   1399  HA  ASN A  90      -3.455 -11.462  -5.257  1.00  1.670          H  
ATOM   1400 1HB  ASN A  90      -3.096  -9.857  -7.204  1.00  2.250          H  
ATOM   1401 2HB  ASN A  90      -1.407 -10.185  -7.087  1.00  2.250          H  
ATOM   1402 1HD2 ASN A  90      -1.973 -12.695  -9.435  1.00  2.250          H  
ATOM   1403 2HD2 ASN A  90      -1.213 -11.188  -9.047  1.00  2.250          H  
ATOM   1404  N   GLY A  91      -1.244 -11.482  -3.500  1.00  1.200          N  
ATOM   1405  CA  GLY A  91      -0.148 -12.104  -2.759  1.00  1.200          C  
ATOM   1406  C   GLY A  91       1.151 -11.273  -2.696  1.00  1.080          C  
ATOM   1407  O   GLY A  91       2.100 -11.675  -2.019  1.00  1.110          O  
ATOM   1408  H   GLY A  91      -1.993 -11.031  -2.994  1.00  1.440          H  
ATOM   1409 1HA  GLY A  91      -0.485 -12.312  -1.746  1.00  1.440          H  
ATOM   1410 2HA  GLY A  91       0.072 -13.068  -3.212  1.00  1.440          H  
ATOM   1411  N   GLN A  92       1.205 -10.115  -3.356  1.00  1.010          N  
ATOM   1412  CA  GLN A  92       2.416  -9.298  -3.379  1.00  0.950          C  
ATOM   1413  C   GLN A  92       2.344  -8.143  -2.398  1.00  0.790          C  
ATOM   1414  O   GLN A  92       1.261  -7.660  -2.083  1.00  0.770          O  
ATOM   1415  CB  GLN A  92       2.646  -8.758  -4.791  1.00  1.350          C  
ATOM   1416  CG  GLN A  92       2.758  -9.841  -5.830  1.00  1.350          C  
ATOM   1417  CD  GLN A  92       3.923 -10.725  -5.559  1.00  1.350          C  
ATOM   1418  OE1 GLN A  92       5.051 -10.242  -5.439  1.00  1.350          O  
ATOM   1419  NE2 GLN A  92       3.681 -12.020  -5.443  1.00  1.350          N  
ATOM   1420  H   GLN A  92       0.408  -9.809  -3.916  1.00  1.210          H  
ATOM   1421  HA  GLN A  92       3.265  -9.919  -3.095  1.00  1.140          H  
ATOM   1422 1HB  GLN A  92       1.812  -8.121  -5.068  1.00  1.620          H  
ATOM   1423 2HB  GLN A  92       3.550  -8.151  -4.815  1.00  1.620          H  
ATOM   1424 1HG  GLN A  92       1.847 -10.446  -5.819  1.00  1.620          H  
ATOM   1425 2HG  GLN A  92       2.891  -9.382  -6.807  1.00  1.620          H  
ATOM   1426 1HE2 GLN A  92       4.431 -12.654  -5.253  1.00  1.620          H  
ATOM   1427 2HE2 GLN A  92       2.747 -12.375  -5.542  1.00  1.620          H  
ATOM   1428  N   THR A  93       3.484  -7.641  -1.947  1.00  0.770          N  
ATOM   1429  CA  THR A  93       3.462  -6.490  -1.041  1.00  0.660          C  
ATOM   1430  C   THR A  93       3.621  -5.170  -1.788  1.00  0.640          C  
ATOM   1431  O   THR A  93       4.564  -5.002  -2.571  1.00  0.710          O  
ATOM   1432  CB  THR A  93       4.550  -6.615   0.047  1.00  0.970          C  
ATOM   1433  OG1 THR A  93       4.305  -7.796   0.827  1.00  0.970          O  
ATOM   1434  CG2 THR A  93       4.525  -5.396   0.981  1.00  0.970          C  
ATOM   1435  H   THR A  93       4.367  -8.052  -2.227  1.00  0.920          H  
ATOM   1436  HA  THR A  93       2.491  -6.465  -0.537  1.00  0.790          H  
ATOM   1437  HB  THR A  93       5.531  -6.692  -0.421  1.00  1.160          H  
ATOM   1438  HG1 THR A  93       4.428  -8.572   0.275  1.00  1.160          H  
ATOM   1439 1HG2 THR A  93       5.291  -5.515   1.743  1.00  1.160          H  
ATOM   1440 2HG2 THR A  93       4.720  -4.482   0.421  1.00  1.160          H  
ATOM   1441 3HG2 THR A  93       3.544  -5.324   1.456  1.00  1.160          H  
ATOM   1442  N   PHE A  94       2.721  -4.221  -1.519  1.00  0.580          N  
ATOM   1443  CA  PHE A  94       2.753  -2.902  -2.134  1.00  0.610          C  
ATOM   1444  C   PHE A  94       2.483  -1.798  -1.115  1.00  0.620          C  
ATOM   1445  O   PHE A  94       1.600  -1.926  -0.260  1.00  0.600          O  
ATOM   1446  CB  PHE A  94       1.698  -2.783  -3.234  1.00  0.840          C  
ATOM   1447  CG  PHE A  94       1.745  -1.449  -3.923  1.00  0.840          C  
ATOM   1448  CD1 PHE A  94       2.591  -1.265  -4.993  1.00  0.840          C  
ATOM   1449  CD2 PHE A  94       0.986  -0.365  -3.484  1.00  0.840          C  
ATOM   1450  CE1 PHE A  94       2.682  -0.049  -5.619  1.00  0.840          C  
ATOM   1451  CE2 PHE A  94       1.086   0.859  -4.128  1.00  0.840          C  
ATOM   1452  CZ  PHE A  94       1.931   1.009  -5.184  1.00  0.840          C  
ATOM   1453  H   PHE A  94       1.944  -4.450  -0.887  1.00  0.700          H  
ATOM   1454  HA  PHE A  94       3.741  -2.738  -2.563  1.00  0.730          H  
ATOM   1455 1HB  PHE A  94       1.854  -3.565  -3.976  1.00  1.010          H  
ATOM   1456 2HB  PHE A  94       0.702  -2.928  -2.805  1.00  1.010          H  
ATOM   1457  HD1 PHE A  94       3.201  -2.102  -5.340  1.00  1.010          H  
ATOM   1458  HD2 PHE A  94       0.316  -0.488  -2.628  1.00  1.010          H  
ATOM   1459  HE1 PHE A  94       3.360   0.078  -6.465  1.00  1.010          H  
ATOM   1460  HE2 PHE A  94       0.505   1.710  -3.805  1.00  1.010          H  
ATOM   1461  HZ  PHE A  94       2.011   1.974  -5.683  1.00  1.010          H  
ATOM   1462  N   SER A  95       3.212  -0.687  -1.215  1.00  0.690          N  
ATOM   1463  CA  SER A  95       2.965   0.435  -0.324  1.00  0.760          C  
ATOM   1464  C   SER A  95       3.143   1.780  -1.016  1.00  0.810          C  
ATOM   1465  O   SER A  95       3.831   1.898  -2.038  1.00  0.990          O  
ATOM   1466  CB  SER A  95       3.886   0.348   0.877  1.00  1.040          C  
ATOM   1467  OG  SER A  95       5.231   0.469   0.495  1.00  1.040          O  
ATOM   1468  H   SER A  95       3.949  -0.611  -1.905  1.00  0.830          H  
ATOM   1469  HA  SER A  95       1.933   0.380   0.021  1.00  0.910          H  
ATOM   1470 1HB  SER A  95       3.638   1.136   1.583  1.00  1.240          H  
ATOM   1471 2HB  SER A  95       3.728  -0.605   1.384  1.00  1.240          H  
ATOM   1472  HG  SER A  95       5.738   0.412   1.306  1.00  1.240          H  
ATOM   1473  N   TYR A  96       2.514   2.803  -0.433  1.00  0.760          N  
ATOM   1474  CA  TYR A  96       2.594   4.176  -0.932  1.00  0.900          C  
ATOM   1475  C   TYR A  96       2.313   5.191   0.173  1.00  0.880          C  
ATOM   1476  O   TYR A  96       1.737   4.843   1.206  1.00  0.810          O  
ATOM   1477  CB  TYR A  96       1.594   4.358  -2.082  1.00  1.200          C  
ATOM   1478  CG  TYR A  96       0.099   4.243  -1.686  1.00  1.200          C  
ATOM   1479  CD1 TYR A  96      -0.650   5.391  -1.439  1.00  1.200          C  
ATOM   1480  CD2 TYR A  96      -0.508   2.996  -1.557  1.00  1.200          C  
ATOM   1481  CE1 TYR A  96      -1.981   5.288  -1.090  1.00  1.200          C  
ATOM   1482  CE2 TYR A  96      -1.838   2.901  -1.211  1.00  1.200          C  
ATOM   1483  CZ  TYR A  96      -2.577   4.037  -0.982  1.00  1.200          C  
ATOM   1484  OH  TYR A  96      -3.907   3.928  -0.632  1.00  1.200          O  
ATOM   1485  H   TYR A  96       1.981   2.588   0.415  1.00  0.910          H  
ATOM   1486  HA  TYR A  96       3.603   4.351  -1.302  1.00  1.080          H  
ATOM   1487 1HB  TYR A  96       1.746   5.340  -2.532  1.00  1.440          H  
ATOM   1488 2HB  TYR A  96       1.797   3.619  -2.854  1.00  1.440          H  
ATOM   1489  HD1 TYR A  96      -0.192   6.380  -1.525  1.00  1.440          H  
ATOM   1490  HD2 TYR A  96       0.063   2.093  -1.725  1.00  1.440          H  
ATOM   1491  HE1 TYR A  96      -2.558   6.196  -0.901  1.00  1.440          H  
ATOM   1492  HE2 TYR A  96      -2.301   1.925  -1.110  1.00  1.440          H  
ATOM   1493  HH  TYR A  96      -4.265   4.807  -0.463  1.00  1.440          H  
ATOM   1494  N   VAL A  97       2.723   6.451  -0.032  1.00  1.060          N  
ATOM   1495  CA  VAL A  97       2.394   7.493   0.944  1.00  1.080          C  
ATOM   1496  C   VAL A  97       1.864   8.764   0.258  1.00  1.210          C  
ATOM   1497  O   VAL A  97       2.574   9.348  -0.563  1.00  1.550          O  
ATOM   1498  CB  VAL A  97       3.658   7.867   1.780  1.00  1.500          C  
ATOM   1499  CG1 VAL A  97       3.294   8.921   2.828  1.00  1.500          C  
ATOM   1500  CG2 VAL A  97       4.273   6.630   2.423  1.00  1.500          C  
ATOM   1501  H   VAL A  97       3.216   6.694  -0.881  1.00  1.270          H  
ATOM   1502  HA  VAL A  97       1.622   7.116   1.602  1.00  1.300          H  
ATOM   1503  HB  VAL A  97       4.392   8.323   1.118  1.00  1.800          H  
ATOM   1504 1HG1 VAL A  97       4.182   9.205   3.386  1.00  1.800          H  
ATOM   1505 2HG1 VAL A  97       2.904   9.779   2.328  1.00  1.800          H  
ATOM   1506 3HG1 VAL A  97       2.550   8.526   3.513  1.00  1.800          H  
ATOM   1507 1HG2 VAL A  97       5.155   6.921   2.989  1.00  1.800          H  
ATOM   1508 2HG2 VAL A  97       3.576   6.170   3.072  1.00  1.800          H  
ATOM   1509 3HG2 VAL A  97       4.563   5.919   1.660  1.00  1.800          H  
ATOM   1510  N   ASP A  98       0.647   9.209   0.603  1.00  1.030          N  
ATOM   1511  CA  ASP A  98       0.112  10.453   0.027  1.00  1.160          C  
ATOM   1512  C   ASP A  98      -1.045  11.025   0.883  1.00  1.170          C  
ATOM   1513  O   ASP A  98      -1.522  10.339   1.784  1.00  1.580          O  
ATOM   1514  CB  ASP A  98      -0.284  10.209  -1.462  1.00  1.570          C  
ATOM   1515  CG  ASP A  98      -1.430   9.145  -1.813  1.00  1.570          C  
ATOM   1516  OD1 ASP A  98      -2.424   8.969  -1.111  1.00  1.570          O  
ATOM   1517  OD2 ASP A  98      -1.248   8.530  -2.833  1.00  1.570          O  
ATOM   1518  H   ASP A  98       0.121   8.682   1.305  1.00  1.240          H  
ATOM   1519  HA  ASP A  98       0.921  11.181   0.033  1.00  1.390          H  
ATOM   1520 1HB  ASP A  98      -0.512  11.122  -1.948  1.00  1.890          H  
ATOM   1521 2HB  ASP A  98       0.603   9.848  -1.979  1.00  1.890          H  
ATOM   1522  N   SER A  99      -1.531  12.259   0.643  1.00  1.230          N  
ATOM   1523  CA  SER A  99      -1.082  13.270  -0.317  1.00  1.720          C  
ATOM   1524  C   SER A  99      -1.043  14.540   0.513  1.00  1.600          C  
ATOM   1525  O   SER A  99      -1.859  14.670   1.428  1.00  1.710          O  
ATOM   1526  CB  SER A  99      -2.050  13.452  -1.468  1.00  2.210          C  
ATOM   1527  OG  SER A  99      -1.538  14.395  -2.360  1.00  2.210          O  
ATOM   1528  H   SER A  99      -2.306  12.550   1.221  1.00  1.480          H  
ATOM   1529  HA  SER A  99      -0.081  13.064  -0.684  1.00  2.060          H  
ATOM   1530 1HB  SER A  99      -2.240  12.517  -1.975  1.00  2.650          H  
ATOM   1531 2HB  SER A  99      -3.005  13.808  -1.079  1.00  2.650          H  
ATOM   1532  HG  SER A  99      -2.147  14.425  -3.100  1.00  2.650          H  
ATOM   1533  N   SER A 100      -0.068  15.415   0.277  1.00  2.270          N  
ATOM   1534  CA  SER A 100       0.059  16.627   1.085  1.00  2.640          C  
ATOM   1535  C   SER A 100      -1.009  17.666   0.812  1.00  1.970          C  
ATOM   1536  O   SER A 100      -1.662  17.660  -0.229  1.00  2.220          O  
ATOM   1537  CB  SER A 100       1.428  17.248   0.890  1.00  3.550          C  
ATOM   1538  OG  SER A 100       1.589  17.727  -0.415  1.00  3.550          O  
ATOM   1539  H   SER A 100       0.572  15.270  -0.488  1.00  2.720          H  
ATOM   1540  HA  SER A 100      -0.031  16.329   2.135  1.00  3.170          H  
ATOM   1541 1HB  SER A 100       1.560  18.062   1.598  1.00  4.260          H  
ATOM   1542 2HB  SER A 100       2.195  16.508   1.104  1.00  4.260          H  
ATOM   1543  HG  SER A 100       2.445  18.167  -0.436  1.00  4.260          H  
ATOM   1544  N   LEU A 101      -1.153  18.577   1.778  1.00  1.830          N  
ATOM   1545  CA  LEU A 101      -2.113  19.672   1.747  1.00  1.590          C  
ATOM   1546  C   LEU A 101      -1.477  21.057   1.847  1.00  1.590          C  
ATOM   1547  O   LEU A 101      -0.480  21.240   2.550  1.00  2.050          O  
ATOM   1548  CB  LEU A 101      -3.108  19.460   2.904  1.00  2.320          C  
ATOM   1549  CG  LEU A 101      -3.952  18.113   2.872  1.00  2.320          C  
ATOM   1550  CD1 LEU A 101      -4.820  17.971   4.124  1.00  2.320          C  
ATOM   1551  CD2 LEU A 101      -4.802  18.110   1.651  1.00  2.320          C  
ATOM   1552  H   LEU A 101      -0.562  18.494   2.582  1.00  2.200          H  
ATOM   1553  HA  LEU A 101      -2.633  19.647   0.790  1.00  1.910          H  
ATOM   1554 1HB  LEU A 101      -2.545  19.457   3.826  1.00  2.790          H  
ATOM   1555 2HB  LEU A 101      -3.760  20.270   2.947  1.00  2.790          H  
ATOM   1556  HG  LEU A 101      -3.275  17.253   2.840  1.00  2.790          H  
ATOM   1557 1HD1 LEU A 101      -5.378  17.035   4.066  1.00  2.790          H  
ATOM   1558 2HD1 LEU A 101      -4.195  17.945   4.996  1.00  2.790          H  
ATOM   1559 3HD1 LEU A 101      -5.518  18.802   4.189  1.00  2.790          H  
ATOM   1560 1HD2 LEU A 101      -5.364  17.239   1.579  1.00  2.790          H  
ATOM   1561 2HD2 LEU A 101      -5.467  18.939   1.668  1.00  2.790          H  
ATOM   1562 3HD2 LEU A 101      -4.169  18.159   0.800  1.00  2.790          H  
ATOM   1563  N   GLN A 102      -2.090  22.037   1.154  1.00  1.690          N  
ATOM   1564  CA  GLN A 102      -1.662  23.437   1.153  1.00  2.060          C  
ATOM   1565  C   GLN A 102      -2.198  24.187   2.417  1.00  1.980          C  
ATOM   1566  O   GLN A 102      -3.061  23.648   3.108  1.00  2.210          O  
ATOM   1567  CB  GLN A 102      -2.227  24.080  -0.160  1.00  2.740          C  
ATOM   1568  CG  GLN A 102      -3.746  24.373  -0.171  1.00  2.740          C  
ATOM   1569  CD  GLN A 102      -4.539  23.239  -0.691  1.00  2.740          C  
ATOM   1570  OE1 GLN A 102      -4.041  22.104  -0.636  1.00  2.740          O  
ATOM   1571  NE2 GLN A 102      -5.741  23.494  -1.189  1.00  2.740          N  
ATOM   1572  H   GLN A 102      -2.869  21.765   0.557  1.00  2.030          H  
ATOM   1573  HA  GLN A 102      -0.580  23.458   1.143  1.00  2.470          H  
ATOM   1574 1HB  GLN A 102      -1.693  24.945  -0.467  1.00  3.280          H  
ATOM   1575 2HB  GLN A 102      -2.069  23.369  -0.962  1.00  3.280          H  
ATOM   1576 1HG  GLN A 102      -4.101  24.578   0.816  1.00  3.280          H  
ATOM   1577 2HG  GLN A 102      -3.947  25.235  -0.822  1.00  3.280          H  
ATOM   1578 1HE2 GLN A 102      -6.300  22.769  -1.557  1.00  3.280          H  
ATOM   1579 2HE2 GLN A 102      -6.144  24.435  -1.171  1.00  3.280          H  
ATOM   1580  N   PRO A 103      -1.813  25.484   2.651  1.00  2.180          N  
ATOM   1581  CA  PRO A 103      -2.196  26.362   3.766  1.00  2.200          C  
ATOM   1582  C   PRO A 103      -3.697  26.466   4.016  1.00  1.900          C  
ATOM   1583  O   PRO A 103      -4.124  26.627   5.165  1.00  1.970          O  
ATOM   1584  CB  PRO A 103      -1.573  27.697   3.357  1.00  3.300          C  
ATOM   1585  CG  PRO A 103      -0.370  27.305   2.565  1.00  3.300          C  
ATOM   1586  CD  PRO A 103      -0.785  26.122   1.769  1.00  3.300          C  
ATOM   1587  HA  PRO A 103      -1.697  26.004   4.680  1.00  2.640          H  
ATOM   1588 1HB  PRO A 103      -2.298  28.306   2.787  1.00  3.960          H  
ATOM   1589 2HB  PRO A 103      -1.311  28.284   4.253  1.00  3.960          H  
ATOM   1590 1HG  PRO A 103      -0.032  28.153   1.940  1.00  3.960          H  
ATOM   1591 2HG  PRO A 103       0.468  27.093   3.259  1.00  3.960          H  
ATOM   1592 1HD  PRO A 103      -1.212  26.523   0.860  1.00  3.960          H  
ATOM   1593 2HD  PRO A 103       0.087  25.486   1.606  1.00  3.960          H  
ATOM   1594  N   GLU A 104      -4.534  26.319   2.981  1.00  1.960          N  
ATOM   1595  CA  GLU A 104      -5.985  26.388   3.192  1.00  2.070          C  
ATOM   1596  C   GLU A 104      -6.425  25.360   4.255  1.00  1.800          C  
ATOM   1597  O   GLU A 104      -7.485  25.516   4.902  1.00  2.030          O  
ATOM   1598  CB  GLU A 104      -6.734  26.105   1.883  1.00  2.850          C  
ATOM   1599  CG  GLU A 104      -6.616  27.202   0.799  1.00  2.850          C  
ATOM   1600  CD  GLU A 104      -7.425  26.901  -0.482  1.00  2.850          C  
ATOM   1601  OE1 GLU A 104      -7.615  25.756  -0.838  1.00  2.850          O  
ATOM   1602  OE2 GLU A 104      -7.849  27.855  -1.095  1.00  2.850          O  
ATOM   1603  H   GLU A 104      -4.198  26.227   2.035  1.00  2.350          H  
ATOM   1604  HA  GLU A 104      -6.244  27.386   3.548  1.00  2.480          H  
ATOM   1605 1HB  GLU A 104      -6.385  25.170   1.453  1.00  3.420          H  
ATOM   1606 2HB  GLU A 104      -7.789  25.988   2.098  1.00  3.420          H  
ATOM   1607 1HG  GLU A 104      -6.967  28.142   1.226  1.00  3.420          H  
ATOM   1608 2HG  GLU A 104      -5.567  27.324   0.543  1.00  3.420          H  
ATOM   1609  N   TYR A 105      -5.626  24.293   4.395  1.00  1.650          N  
ATOM   1610  CA  TYR A 105      -5.942  23.243   5.307  1.00  1.710          C  
ATOM   1611  C   TYR A 105      -5.135  23.262   6.613  1.00  2.000          C  
ATOM   1612  O   TYR A 105      -5.260  22.337   7.406  1.00  2.350          O  
ATOM   1613  CB  TYR A 105      -5.753  21.917   4.626  1.00  2.370          C  
ATOM   1614  CG  TYR A 105      -6.633  21.701   3.408  1.00  2.370          C  
ATOM   1615  CD1 TYR A 105      -7.993  21.540   3.529  1.00  2.370          C  
ATOM   1616  CD2 TYR A 105      -6.067  21.600   2.175  1.00  2.370          C  
ATOM   1617  CE1 TYR A 105      -8.753  21.276   2.419  1.00  2.370          C  
ATOM   1618  CE2 TYR A 105      -6.824  21.312   1.100  1.00  2.370          C  
ATOM   1619  CZ  TYR A 105      -8.139  21.153   1.207  1.00  2.370          C  
ATOM   1620  OH  TYR A 105      -8.836  20.810   0.090  1.00  2.370          O  
ATOM   1621  H   TYR A 105      -4.761  24.220   3.865  1.00  1.980          H  
ATOM   1622  HA  TYR A 105      -6.977  23.343   5.538  1.00  2.050          H  
ATOM   1623 1HB  TYR A 105      -4.719  21.831   4.316  1.00  2.840          H  
ATOM   1624 2HB  TYR A 105      -5.957  21.114   5.325  1.00  2.840          H  
ATOM   1625  HD1 TYR A 105      -8.459  21.612   4.492  1.00  2.840          H  
ATOM   1626  HD2 TYR A 105      -5.000  21.728   2.052  1.00  2.840          H  
ATOM   1627  HE1 TYR A 105      -9.831  21.138   2.504  1.00  2.840          H  
ATOM   1628  HE2 TYR A 105      -6.359  21.202   0.132  1.00  2.840          H  
ATOM   1629  HH  TYR A 105      -9.788  20.956   0.203  1.00  2.840          H  
ATOM   1630  N   PHE A 106      -4.260  24.248   6.825  1.00  2.070          N  
ATOM   1631  CA  PHE A 106      -3.493  24.321   8.087  1.00  2.590          C  
ATOM   1632  C   PHE A 106      -3.191  25.713   8.617  1.00  2.760          C  
ATOM   1633  O   PHE A 106      -2.903  25.859   9.796  1.00  3.160          O  
ATOM   1634  CB  PHE A 106      -2.173  23.552   8.038  1.00  3.420          C  
ATOM   1635  CG  PHE A 106      -1.150  23.968   7.030  1.00  3.420          C  
ATOM   1636  CD1 PHE A 106      -0.257  24.993   7.297  1.00  3.420          C  
ATOM   1637  CD2 PHE A 106      -1.026  23.281   5.834  1.00  3.420          C  
ATOM   1638  CE1 PHE A 106       0.712  25.335   6.378  1.00  3.420          C  
ATOM   1639  CE2 PHE A 106      -0.055  23.612   4.936  1.00  3.420          C  
ATOM   1640  CZ  PHE A 106       0.812  24.637   5.200  1.00  3.420          C  
ATOM   1641  H   PHE A 106      -4.207  24.992   6.143  1.00  2.480          H  
ATOM   1642  HA  PHE A 106      -4.101  23.831   8.847  1.00  3.110          H  
ATOM   1643 1HB  PHE A 106      -1.706  23.641   9.016  1.00  4.100          H  
ATOM   1644 2HB  PHE A 106      -2.359  22.540   7.923  1.00  4.100          H  
ATOM   1645  HD1 PHE A 106      -0.328  25.534   8.244  1.00  4.100          H  
ATOM   1646  HD2 PHE A 106      -1.704  22.462   5.608  1.00  4.100          H  
ATOM   1647  HE1 PHE A 106       1.405  26.149   6.592  1.00  4.100          H  
ATOM   1648  HE2 PHE A 106       0.033  23.058   4.004  1.00  4.100          H  
ATOM   1649  HZ  PHE A 106       1.577  24.896   4.476  1.00  4.100          H  
ATOM   1650  N   GLU A 107      -3.191  26.723   7.761  1.00  2.700          N  
ATOM   1651  CA  GLU A 107      -2.890  28.084   8.179  1.00  3.100          C  
ATOM   1652  C   GLU A 107      -4.184  28.753   8.613  1.00  3.260          C  
ATOM   1653  O   GLU A 107      -4.190  29.639   9.475  1.00  3.760          O  
ATOM   1654  CB  GLU A 107      -2.200  28.878   7.068  1.00  4.180          C  
ATOM   1655  CG  GLU A 107      -1.766  30.289   7.487  1.00  4.180          C  
ATOM   1656  CD  GLU A 107      -0.937  30.997   6.453  1.00  4.180          C  
ATOM   1657  OE1 GLU A 107      -0.643  30.406   5.448  1.00  4.180          O  
ATOM   1658  OE2 GLU A 107      -0.596  32.134   6.672  1.00  4.180          O  
ATOM   1659  H   GLU A 107      -3.415  26.563   6.794  1.00  3.240          H  
ATOM   1660  HA  GLU A 107      -2.223  28.048   9.037  1.00  3.720          H  
ATOM   1661 1HB  GLU A 107      -1.313  28.332   6.736  1.00  5.020          H  
ATOM   1662 2HB  GLU A 107      -2.870  28.965   6.216  1.00  5.020          H  
ATOM   1663 1HG  GLU A 107      -2.656  30.887   7.681  1.00  5.020          H  
ATOM   1664 2HG  GLU A 107      -1.203  30.222   8.419  1.00  5.020          H  
ATOM   1665  N   SER A 108      -5.266  28.354   7.948  1.00  3.370          N  
ATOM   1666  CA  SER A 108      -6.597  28.898   8.155  1.00  4.190          C  
ATOM   1667  C   SER A 108      -7.114  28.513   9.582  1.00  4.780          C  
ATOM   1668  O   SER A 108      -6.642  27.512  10.147  1.00  5.000          O  
ATOM   1669  CB  SER A 108      -7.457  28.364   7.014  1.00  5.540          C  
ATOM   1670  OG  SER A 108      -7.658  26.997   7.147  1.00  5.540          O  
ATOM   1671  H   SER A 108      -5.123  27.664   7.211  1.00  4.040          H  
ATOM   1672  HA  SER A 108      -6.514  29.974   8.064  1.00  5.030          H  
ATOM   1673 1HB  SER A 108      -8.400  28.873   6.943  1.00  6.650          H  
ATOM   1674 2HB  SER A 108      -6.930  28.547   6.077  1.00  6.650          H  
ATOM   1675  HG  SER A 108      -7.819  26.631   6.241  1.00  6.650          H  
ATOM   1676  N   PRO A 109      -8.129  29.238  10.150  1.00  5.470          N  
ATOM   1677  CA  PRO A 109      -8.691  29.113  11.510  1.00  6.280          C  
ATOM   1678  C   PRO A 109      -9.059  27.729  12.036  1.00  6.790          C  
ATOM   1679  O   PRO A 109      -8.900  27.465  13.226  1.00  7.440          O  
ATOM   1680  CB  PRO A 109      -9.960  29.964  11.408  1.00  9.420          C  
ATOM   1681  CG  PRO A 109      -9.637  31.011  10.391  1.00  9.420          C  
ATOM   1682  CD  PRO A 109      -8.821  30.299   9.350  1.00  9.420          C  
ATOM   1683  HA  PRO A 109      -7.985  29.588  12.209  1.00  7.540          H  
ATOM   1684 1HB  PRO A 109     -10.816  29.330  11.116  1.00 11.300          H  
ATOM   1685 2HB  PRO A 109     -10.204  30.390  12.392  1.00 11.300          H  
ATOM   1686 1HG  PRO A 109     -10.563  31.444   9.987  1.00 11.300          H  
ATOM   1687 2HG  PRO A 109      -9.083  31.837  10.870  1.00 11.300          H  
ATOM   1688 1HD  PRO A 109      -9.496  29.859   8.608  1.00 11.300          H  
ATOM   1689 2HD  PRO A 109      -8.133  31.029   8.923  1.00 11.300          H  
ATOM   1690  N   LEU A 110      -9.523  26.823  11.181  1.00  6.790          N  
ATOM   1691  CA  LEU A 110      -9.892  25.479  11.633  1.00  7.480          C  
ATOM   1692  C   LEU A 110      -8.813  24.812  12.495  1.00  7.890          C  
ATOM   1693  O   LEU A 110      -9.116  24.060  13.423  1.00  8.550          O  
ATOM   1694  CB  LEU A 110     -10.226  24.600  10.438  1.00 10.200          C  
ATOM   1695  CG  LEU A 110     -11.715  24.559   9.983  1.00 10.200          C  
ATOM   1696  CD1 LEU A 110     -12.188  25.943   9.549  1.00 10.200          C  
ATOM   1697  CD2 LEU A 110     -11.848  23.541   8.856  1.00 10.200          C  
ATOM   1698  H   LEU A 110      -9.663  27.026  10.202  1.00  8.150          H  
ATOM   1699  HA  LEU A 110     -10.790  25.564  12.247  1.00  8.980          H  
ATOM   1700 1HB  LEU A 110      -9.655  24.969   9.602  1.00 12.240          H  
ATOM   1701 2HB  LEU A 110      -9.912  23.582  10.654  1.00 12.240          H  
ATOM   1702  HG  LEU A 110     -12.341  24.243  10.821  1.00 12.240          H  
ATOM   1703 1HD1 LEU A 110     -13.241  25.872   9.247  1.00 12.240          H  
ATOM   1704 2HD1 LEU A 110     -12.108  26.643  10.374  1.00 12.240          H  
ATOM   1705 3HD1 LEU A 110     -11.591  26.293   8.711  1.00 12.240          H  
ATOM   1706 1HD2 LEU A 110     -12.884  23.483   8.546  1.00 12.240          H  
ATOM   1707 2HD2 LEU A 110     -11.239  23.845   8.018  1.00 12.240          H  
ATOM   1708 3HD2 LEU A 110     -11.518  22.558   9.218  1.00 12.240          H  
ATOM   1709  N   GLN A 111      -7.540  25.108  12.217  1.00  7.780          N  
ATOM   1710  CA  GLN A 111      -6.430  24.484  12.933  1.00  8.480          C  
ATOM   1711  C   GLN A 111      -6.464  24.682  14.457  1.00  9.120          C  
ATOM   1712  O   GLN A 111      -5.775  23.971  15.189  1.00  9.580          O  
ATOM   1713  CB  GLN A 111      -5.092  25.064  12.471  1.00 11.590          C  
ATOM   1714  CG  GLN A 111      -4.877  26.518  12.931  1.00 11.590          C  
ATOM   1715  CD  GLN A 111      -3.600  27.124  12.471  1.00 11.590          C  
ATOM   1716  OE1 GLN A 111      -2.501  26.606  12.729  1.00 11.590          O  
ATOM   1717  NE2 GLN A 111      -3.722  28.253  11.807  1.00 11.590          N  
ATOM   1718  H   GLN A 111      -7.321  25.781  11.466  1.00  9.340          H  
ATOM   1719  HA  GLN A 111      -6.462  23.421  12.727  1.00 10.180          H  
ATOM   1720 1HB  GLN A 111      -4.279  24.470  12.864  1.00 13.910          H  
ATOM   1721 2HB  GLN A 111      -5.032  25.039  11.378  1.00 13.910          H  
ATOM   1722 1HG  GLN A 111      -5.700  27.135  12.561  1.00 13.910          H  
ATOM   1723 2HG  GLN A 111      -4.842  26.557  14.012  1.00 13.910          H  
ATOM   1724 1HE2 GLN A 111      -2.913  28.733  11.465  1.00 13.910          H  
ATOM   1725 2HE2 GLN A 111      -4.635  28.630  11.629  1.00 13.910          H  
ATOM   1726  N   SER A 112      -7.202  25.684  14.934  1.00  9.380          N  
ATOM   1727  CA  SER A 112      -7.243  26.001  16.353  1.00 10.180          C  
ATOM   1728  C   SER A 112      -8.228  25.217  17.224  1.00 10.230          C  
ATOM   1729  O   SER A 112      -8.129  25.308  18.452  1.00 10.580          O  
ATOM   1730  CB  SER A 112      -7.539  27.482  16.530  1.00 13.930          C  
ATOM   1731  OG  SER A 112      -6.494  28.290  16.041  1.00 13.930          O  
ATOM   1732  H   SER A 112      -7.770  26.245  14.292  1.00 11.260          H  
ATOM   1733  HA  SER A 112      -6.245  25.814  16.748  1.00 12.220          H  
ATOM   1734 1HB  SER A 112      -8.461  27.722  15.999  1.00 16.720          H  
ATOM   1735 2HB  SER A 112      -7.705  27.695  17.583  1.00 16.720          H  
ATOM   1736  HG  SER A 112      -6.770  29.197  16.199  1.00 16.720          H  
ATOM   1737  N   SER A 113      -9.169  24.456  16.659  1.00 10.090          N  
ATOM   1738  CA  SER A 113     -10.111  23.784  17.561  1.00 10.360          C  
ATOM   1739  C   SER A 113     -10.812  22.543  17.035  1.00 10.350          C  
ATOM   1740  O   SER A 113     -10.900  22.300  15.833  1.00 10.110          O  
ATOM   1741  CB  SER A 113     -11.176  24.771  18.018  1.00 14.400          C  
ATOM   1742  OG  SER A 113     -11.985  25.188  16.947  1.00 14.400          O  
ATOM   1743  H   SER A 113      -9.253  24.370  15.640  1.00 12.110          H  
ATOM   1744  HA  SER A 113      -9.544  23.474  18.439  1.00 12.430          H  
ATOM   1745 1HB  SER A 113     -11.797  24.298  18.777  1.00 17.280          H  
ATOM   1746 2HB  SER A 113     -10.706  25.638  18.480  1.00 17.280          H  
ATOM   1747  HG  SER A 113     -12.639  25.778  17.329  1.00 17.280          H  
ATOM   1748  N   LYS A 114     -11.341  21.771  17.981  1.00 10.810          N  
ATOM   1749  CA  LYS A 114     -12.145  20.597  17.714  1.00 11.040          C  
ATOM   1750  C   LYS A 114     -13.606  20.943  17.987  1.00 11.230          C  
ATOM   1751  O   LYS A 114     -14.100  20.673  19.081  1.00 11.280          O  
ATOM   1752  OXT LYS A 114     -14.207  21.713  17.229  1.00 16.560          O  
ATOM   1753  CB  LYS A 114     -11.707  19.430  18.606  1.00 14.770          C  
ATOM   1754  CG  LYS A 114     -12.424  18.133  18.330  1.00 14.770          C  
ATOM   1755  CD  LYS A 114     -11.903  16.999  19.182  1.00 14.770          C  
ATOM   1756  CE  LYS A 114     -12.635  15.703  18.853  1.00 14.770          C  
ATOM   1757  NZ  LYS A 114     -12.115  14.555  19.638  1.00 14.770          N  
ATOM   1758  H   LYS A 114     -11.189  22.039  18.942  1.00 12.970          H  
ATOM   1759  HA  LYS A 114     -12.041  20.314  16.670  1.00 13.250          H  
ATOM   1760 1HB  LYS A 114     -10.660  19.255  18.492  1.00 17.720          H  
ATOM   1761 2HB  LYS A 114     -11.880  19.688  19.650  1.00 17.720          H  
ATOM   1762 1HG  LYS A 114     -13.498  18.251  18.487  1.00 17.720          H  
ATOM   1763 2HG  LYS A 114     -12.253  17.870  17.301  1.00 17.720          H  
ATOM   1764 1HD  LYS A 114     -10.836  16.868  18.998  1.00 17.720          H  
ATOM   1765 2HD  LYS A 114     -12.051  17.238  20.236  1.00 17.720          H  
ATOM   1766 1HE  LYS A 114     -13.694  15.829  19.072  1.00 17.720          H  
ATOM   1767 2HE  LYS A 114     -12.518  15.486  17.789  1.00 17.720          H  
ATOM   1768 1HZ  LYS A 114     -12.625  13.720  19.389  1.00 17.720          H  
ATOM   1769 2HZ  LYS A 114     -11.135  14.423  19.429  1.00 17.720          H  
ATOM   1770 3HZ  LYS A 114     -12.227  14.737  20.623  1.00 17.720          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -576.645 73.4639 374.076 -38.522 13.7847 26.1317 198.396 -213.944 -1.12594 -7.01881 -184.349 -34.0204 -18.28 -56.9626 -13.4046 -10.8568 0 3.86538 7.36728 59.3948 93.1681 -29.4092 25.0478 -28.3145 22.2067 90.405 -225.546
SER:NtermProteinFull_1 -1.88397 0.23225 1.20241 -0.03245 0 0.06145 0.51366 -0.61943 -0.01154 -0.02927 -0.84245 -1.70372 0 0 0 0 0 0.00356 0.0127 0.23366 0 0 0.60104 -0.77834 0 0.04575 -2.99468
HIS_D_2 -3.74041 0.20891 3.36895 -0.95614 0.07143 1.33309 1.0912 -1.64902 -0 -0 -1.51028 -0.36477 0 0 -0.57256 0 0 -0.00379 0.00013 0 2.01762 -0.32847 0 -0.45461 -0.05496 0.1997 -1.34395
SER_3 -3.12646 0.23451 3.79352 -0.02961 0.04091 0.0305 2.28276 -1.6675 -0.02909 -0.20752 -1.59912 -0.095 0 0 0 -0.68331 0 0.11459 0.00224 0.05377 0 0.13302 0.60302 -0.77834 0.13465 0.58521 -0.20724
ASN_4 -3.82009 0.40464 3.13807 -0.41823 0.0827 0.84719 1.17508 -1.65866 -0.03856 -0.27406 -0.84327 -1.73492 0 0 0 -0.39507 0 0.00925 0.06182 0 2.89795 -0.58169 0 -0.93687 0.33229 0.68982 -1.06262
ASP_5 -1.96795 0.17702 2.10519 -0.25536 0.04765 0.84234 0.75831 -1.13332 -0.0144 -0.17193 -0.39301 -0.48501 0 0 0 0 0 0.05404 0.04124 0 2.01173 -0.58882 0 -2.3716 0.15437 0.36633 -0.82316
PHE_6 -7.73637 1.07667 3.26436 -0.70431 0.08123 0.42753 2.60946 -2.44168 -0 -0 -2.11699 0.17093 0 0 0 0 0 -0.04921 0.0005 0 2.02719 -0.13304 0 1.0402 0.05967 0.56454 -1.85932
GLU_7 -3.36854 0.4572 2.07362 -0.23751 0.02849 0.33677 0.9481 -1.17073 -0.03522 -0.22776 -1.4801 -0.6094 0 0 0 -0.72941 0 0.03446 0.43333 0 3.8844 0.22972 0 -2.7348 0.33746 0.6373 -1.19261
GLU_8 -4.14801 0.41147 5.06211 -0.52855 0.07499 0.77795 2.55312 -2.18404 -0.00114 -0.00435 -1.97288 -1.21679 0 0 0 -0.63871 0 -0.05436 0.06777 0 3.23885 0.00945 0 -2.7348 0.37753 0.43149 -0.47888
GLY_9 -1.3257 0.08922 1.97875 -5e-05 0 0 0.60196 -0.91999 -0 -0 0.35345 -0.41626 0 0 0 0 0 -0.09775 0 0 0 0.26603 0 0.83697 0.05971 0.28254 1.70888
SER_10 -2.22435 0.39078 2.71139 -0.0346 0.00788 0.02711 1.25223 -1.18229 -0 -0 -1.45082 -0.01953 0 0 0 -0.63871 0 -0.04805 0.0628 0.65489 0 -0.24534 1.71932 -0.77834 -0.32886 0.33864 0.21415
THR_11 -3.9175 0.25732 3.78284 -0.09945 0.07059 0.06607 1.45191 -1.82223 -0.00254 -0.03718 -0.44368 -0.88623 0 0 -0.36786 0 0 -0.01052 0.14976 0.16079 0 -0.71905 2.51044 -1.0874 -0.45681 0.73078 -0.66997
ILE_12 -4.37422 0.45481 2.36159 -0.65384 0.46763 0.14588 0.81313 -1.49989 -0.00813 -0.02951 0.09265 0.15315 0 0 0 0 0 0.00734 0.0063 0.80321 0 -0.50789 0 0.73287 -0.11927 0.64552 -0.50868
ARG_13 -8.5215 0.72071 6.33895 -0.98358 0.19229 0.76868 2.10799 -2.80882 -0.01405 -0.07987 -1.76781 0.26488 0 0 -0.36786 -0.63669 0 0.09767 0.02198 3.69195 0 -0.11528 0 -1.2888 -0.0279 0.50516 -1.90189
TYR_14 -8.90201 0.97062 4.39409 -0.99479 0.09284 0.6491 3.02915 -3.02174 -0.00858 -0.06132 -3.24755 -0.31363 0 0 0 -0.72941 0 0.23312 0.19983 0 1.5953 -0.26091 0.0377 1.2797 0.05853 0.54675 -4.45321
LEU_15 -8.04065 1.34305 2.52776 -0.57023 0.14702 0.149 2.20379 -2.30361 -0 -0 -2.72082 0.22914 0 0 -1.0376 0 0 -0.05348 0.01002 0.56073 0 -0.28465 0 0.18072 0.06654 0.64858 -6.94469
ALA_16 -4.73741 0.15772 3.08854 -0.03031 0.01108 0 2.18863 -2.11775 -0 -0 -1.87148 -0.52461 0 0 -0.43058 0 0 0.597 0 0 0 -0.09518 0 1.8394 0.08683 0.73811 -1.09999
VAL_17 -6.85684 1.31358 1.55926 -0.30202 0.27432 0.07343 1.76588 -1.91815 -0 -0 -1.93146 0.04694 0 0 0 0 0 -0.01912 0.00735 0.06962 0 0.04441 0 1.9342 0.56183 0.84699 -2.52977
THR_18 -5.22627 0.27278 4.57541 -0.15543 0.05131 0.05518 3.1636 -2.379 -0.02346 -0.1264 -2.13937 -0.34746 0 0 -0.43058 -0.39507 0 0.08806 0.00486 0.22579 0 -0.21557 2.33971 -1.0874 0.46332 0.9231 -0.36291
LEU_19 -7.44041 1.84654 0.73976 -0.64761 0.59356 0.12728 0.8102 -1.63287 -0.01154 -0.02927 -1.55181 0.31549 0 0 0 0 0 0.21068 0.0564 1.49783 0 -0.28758 0 0.18072 -0.08549 1.17102 -4.1371
GLN_20 -4.45308 0.19212 4.86498 -0.22345 0.02029 0.15691 2.26045 -2.12079 -0.01489 -0.05772 -1.93829 -0.5479 0 0 0 0 0 0.05991 0.044 0 3.05269 -0.01664 0 -0.18838 -0.206 1.0666 1.9508
ASP_21 -2.78546 0.23429 2.30846 -0.20952 0.02471 0.66256 0.64519 -1.20813 -0.00056 -0.01266 -0.47394 -0.9895 0 0 0 0 0 -0.07938 0.00486 0 2.04587 -0.77123 0 -2.3716 -0.27275 0.88088 -2.36789
ILE_22 -7.32915 1.50497 3.92449 -0.52375 0.8424 0.11325 1.68464 -2.50544 -0 -0 -0.80577 -0.26179 0 0 0 0 0 0.76779 0.05217 0.82907 0 -0.39577 0 0.73287 -0.15237 2.46726 0.94487
GLY_23 -4.22772 0.86978 4.21335 -4e-05 0 0 2.62628 -2.23753 -0 -0 -1.45384 -0.32271 0 0 0 0 0 -0.01795 0 0 0 0.42982 0 0.83697 0.23479 3.1598 4.11102
PHE_24 -10.395 1.58017 5.30039 -0.51652 0.20103 0.21217 2.93205 -3.63771 -0.00056 -0.01266 -2.47809 0.1725 0 0 0 0 0 0.15881 0.00551 0 3.26104 0.78093 0 1.0402 0.78752 1.60886 1.00064
TYR_25 -10.5455 1.58192 5.37779 -0.62186 0.07756 0.30752 4.10519 -3.5324 -0.02907 -0.16582 -2.96357 -0.11993 0 0 -0.60162 0 0 -0.05185 0.00293 0 2.2852 -0.02668 0.45628 1.2797 0.47947 0.88131 -1.82338
GLN_26 -6.41805 0.9545 5.39701 -0.38579 0.10495 0.26446 2.76492 -2.60781 -0.01946 -0.07031 -2.33073 -0.29081 0 0 0 0 0 -0.01573 0.03363 0 2.98899 0.22209 0 -0.18838 -0.12642 0.82791 1.10496
ILE_27 -7.57432 1.24301 1.58043 -0.47702 0.49553 0.0981 2.0465 -1.85776 -0.00695 -0.02086 -2.297 0.18544 0 0 0 0 0 0.22625 0.05778 0.50688 0 -0.75614 0 0.73287 -0.23332 0.94607 -5.10448
LYS_28 -4.8996 0.26326 4.45929 -0.4498 0.07449 0.25894 2.12398 -2.01205 -0.02625 -0.1151 -1.79065 -0.2054 0 0 0 0 0 0.02549 0.02847 1.91846 0 0.2993 0 -1.5107 -0.08284 2.04227 0.40157
LYS_29 -5.11624 0.3381 3.77622 -0.50105 0.07952 0.34554 1.66316 -1.89834 -0.01211 -0.09004 -1.34281 0.29768 0 0 0 0 0 0.13835 0.05337 2.41769 0 0.12828 0 -1.5107 0.19256 1.69926 0.65845
ILE_30 -7.8399 0.97856 2.18411 -0.48973 0.4248 0.10227 2.70539 -2.21271 -0 -0 -2.50574 0.13792 0 0 0 0 0 -0.06012 0.10175 0.53768 0 -0.65441 0 0.73287 -0.21875 0.50946 -5.56657
VAL_31 -5.91006 0.51477 2.89113 -0.30717 0.18722 0.06181 1.98731 -2.186 -0.00246 -0.01565 -2.0119 -0.34934 0 0 0 0 0 0.15582 0.01476 0.1589 0 -0.43 0 1.9342 -0.47356 0.47895 -3.30128
ASP_32 -6.24751 0.34695 9.27377 -0.22236 0.07318 0.71201 4.04206 -3.83448 -0 -0 -7.35777 -1.19796 0 0 -1.28752 -0.63669 0 -0.0684 0.02542 0 2.15253 -0.79738 0 -2.3716 0.16044 0.65354 -6.58177
SER_33 -3.84671 0.28219 3.59747 -0.02978 0.02294 0.02921 1.24264 -1.88715 -0 -0 -1.23387 -0.12044 0 0 0 0 0 -0.04108 0.00424 0.66087 0 -0.15413 0.60007 -0.77834 0.13922 0.60196 -0.91067
LYS_34 -6.30236 0.67377 5.94899 -0.44109 0.09006 0.14152 2.82459 -2.55704 -0.01768 -0.17304 -1.98849 0.33093 0 0 -0.69116 0 0 -0.01695 0.42421 2.28739 0 -0.0483 0 -1.5107 -0.41698 0.42342 -1.0189
LYS_35 -3.46478 0.21357 1.83111 -0.46655 0.09358 0.29027 0.50291 -1.00509 -0.00222 -0.00692 0.38792 0.13879 0 0 0 0 0 -0.00207 0.01187 1.6331 0 -0.02697 0 -1.5107 -0.39682 0.42703 -1.35198
LEU_36 -6.4927 0.97075 2.89597 -0.48415 0.20438 0.10244 1.13011 -1.78743 -0 -0 0.48308 0.13434 0 0 0 0 0 0.01926 0.00464 0.82656 0 -0.37189 0 0.18072 -0.29322 0.45443 -2.0227
ASN_37 -3.50715 0.30475 2.39468 -0.18563 0.02591 0.24265 1.15227 -1.5966 -0.03477 -0.20523 -1.97096 -0.36231 0 0 0 0 0 0.00711 0.09369 0 2.54406 0.26261 0 -0.93687 -0.22807 0.41729 -1.58257
LEU_38 -7.6003 1.02295 3.97952 -0.66063 0.53635 0.15924 2.73525 -2.53348 -0.01605 -0.10702 -2.39763 0.23665 0 0 0 0 0 0.03007 0.39065 1.67777 0 -0.26732 0 0.18072 -0.25411 0.9803 -1.90709
LYS_39 -4.97201 0.22477 6.01058 -0.60891 0.29018 0.25265 3.07513 -2.47904 -0.00984 -0.03866 -5.34964 0.11489 0 0 0 -0.66829 0 0.0144 0.00677 2.41409 0 0.00571 0 -1.5107 -0.19341 1.07277 -2.34858
ILE_40 -3.68679 0.20927 3.02389 -0.66409 0.75687 0.15486 1.22639 -1.52505 -0 -0 -0.99914 -0.4046 0 0 0 0 0 0.14221 0.1082 0.38951 0 0.93731 0 0.73287 5.47545 0.61625 6.49341
HIS_D_41 -6.12249 0.53635 4.50674 -0.55668 0.05599 0.47681 1.48991 -2.36966 -0.01989 -0.18918 -1.73495 -0.57559 0 0 0 0 0 0.0117 0.02651 0 1.54581 -0.01364 0 -0.45461 5.37277 0.53017 2.51606
GLN_42 -4.79298 0.47632 4.9392 -0.24046 0.03241 0.18223 2.53242 -2.3118 -0 -0 -2.85289 -0.63549 0 0 0 -0.44393 0 0.00044 0.02229 0 2.86318 -0.03523 0 -0.18838 -0.27374 0.49696 -0.22945
SER_43 -3.10873 0.28316 1.5675 -0.02678 0 0.06257 0.58721 -0.91224 -0.03915 -0.40122 -0.36816 -0.11655 0 0 0 0 0 -0.01292 0.07453 0.04646 0 -0.53584 0.6795 -0.77834 -0.2594 0.52743 -2.73097
HIS_44 -4.45599 0.23575 3.54958 -0.55693 0.01389 0.36673 2.13848 -2.18793 -0.02028 -0.16812 -1.91142 -0.90436 0 0 0 0 0 0.00437 0.05667 0 1.89015 -0.47588 0 -0.45461 -0.11952 0.32148 -2.67792
LEU_45 -8.32887 1.44103 0.43273 -0.61588 0.23401 0.16278 0.28106 -1.79672 -0.00035 -0.00091 -0.49125 0.29996 0 0 0 0 0 -0.06391 0.04579 0.55075 0 -0.3667 0 0.18072 0.00913 0.51896 -7.50767
VAL_46 -4.66511 0.40059 2.93845 -0.29192 0.21353 0.07035 1.9949 -1.94033 -4e-05 -0.0001 -1.99413 -0.40171 0 0 0 0 0 -0.03328 0.04018 0.14173 0 -0.29277 0 1.9342 0.00943 0.61503 -1.26101
VAL_47 -5.90591 1.68606 0.30147 -0.23717 0.14977 0.04487 0.81036 -1.28555 -0.00035 -0.00091 -0.79123 -0.29236 0 0 0 0 0 0.29138 0.04936 0.62893 0 -0.37255 0 1.9342 0.14362 1.25336 -1.59265
PRO_48 -3.63329 1.04053 2.36223 -0.11679 0 0.08657 0.54618 -0.93342 -0.01579 -0.08053 -0.11691 0.2923 0 0 0 0 0 0.04121 0.03401 0.15358 0 -1.23157 0 -2.4119 -0.01583 1.2273 -2.77211
TYR_49 -2.20042 0.21537 1.19965 -1.01693 0.07107 0.37882 0.31231 -0.657 -0 -0 0.65114 -0.25573 0 0 0 0 0 0.16273 0.08367 0 1.83716 -0.49826 0.00023 1.2797 0.24384 0.72074 2.52808
CYS_50 -2.22696 0.54703 1.57516 -0.05166 0.00077 0.02175 0.19625 -0.79841 -0 -0 0.37791 -0.42675 0 0 0 0 0 -0.00915 0.00224 0.28244 0 0.30741 0 3.6196 6.21834 2.05139 11.6874
PRO_51 -4.88866 0.9743 2.79695 -0.12153 0 0.08563 0.76498 -1.24703 -0.01579 -0.08053 0.00491 0.29397 0 0 0 0 0 -0.03877 0.00381 0.24786 0 -1.13447 0 -2.4119 5.51536 1.72711 2.4762
ILE_52 -5.43119 0.6758 2.49085 -0.60957 0.39552 0.10765 1.95988 -1.7814 -0 -0 -1.28808 0.70692 0 0 0 0 0 0.07094 0.07343 0.93461 0 -0.32107 0 0.73287 -0.63171 0.46038 -1.45417
ALA_53 -3.02716 0.44728 0.19861 -0.02944 0.019 0 0.4269 -0.87373 -3e-05 -7e-05 -0.08152 -0.47817 0 0 0 0 0 0.08052 0 0 0 -0.10112 0 1.8394 0.63618 0.52399 -0.41935
SER_54 -3.06178 0.1813 3.17353 -0.03325 0.00013 0.06059 2.10553 -1.64563 -0.0107 -0.04489 -2.36791 -0.82797 0 0 0 0 0 -0.08216 8e-05 0.47086 0 0.46205 0.60624 -0.77834 1.07789 0.39968 -0.31473
ILE_55 -5.08463 0.70646 1.03924 -0.57987 0.43706 0.14728 0.57781 -1.17596 -0.00515 -0.05232 -0.41594 0.00076 0 0 0 0 0 0.2489 0.14412 1.60653 0 -0.7582 0 0.73287 -0.04201 0.55416 -1.9189
THR_56 -3.14666 0.50587 2.4423 -0.18604 0.10124 0.06497 1.7723 -1.43725 -0.02697 -0.22517 -1.78776 -0.84551 0 0 -0.07844 0 0 0.04095 0.0065 0.91485 0 -0.79561 2.3066 -1.0874 -0.0609 0.69258 -0.82957
GLY_57 -1.95831 0.21888 1.45455 -0.00024 0 0 0.5511 -0.91948 -0 -0 -1.26301 -0.17521 0 0 -0.07844 0 0 -0.10859 0 0 0 -0.8462 0 0.83697 0.1305 0.38595 -1.77152
THR_58 -4.98665 0.64171 2.12646 -0.11065 0.02646 0.07852 1.24866 -1.58783 -0.00917 -0.06804 -0.9165 -0.75125 0 0 -0.34805 0 0 -0.00813 0.14208 0.04994 0 -0.51459 2.4665 -1.0874 -0.10352 0.62792 -3.08351
GLY_59 -1.66619 0.08467 1.67249 -5e-05 0 0 0.91024 -0.9086 -0 -0 -0.36625 -0.40905 0 0 0 0 0 -0.08703 0 0 0 0.24187 0 0.83697 -0.10233 0.59227 0.79901
SER_60 -3.4526 0.17197 3.94514 -0.03074 0.00063 0.05204 1.9699 -1.83388 -0 -0 -1.76346 -1.11306 0 0 -0.96542 0 0 0.03671 0.00382 0.50152 0 -0.38589 1.13474 -0.77834 0.08076 0.57662 -1.84953
ASN_61 -2.5317 0.0536 3.02623 -0.17446 0.01943 0.25879 1.41396 -1.39831 -0 -0 -1.19895 -0.25973 0 0 0 0 0 -0.04371 0.01368 0 1.61831 0.25888 0 -0.93687 0.24962 0.51967 0.88843
ASP_62 -3.92201 0.30719 6.00285 -0.09554 0.00708 0.2778 2.6511 -2.37586 -0.02078 -0.09664 -5.9554 0.21404 0 0 -0.61737 -0.66829 0 0.1689 0.00141 0 2.15776 0.39827 0 -2.3716 0.32318 0.24379 -3.37013
ARG_63 -7.95749 0.87073 7.85482 -1.1262 0.19583 0.5793 2.7675 -3.52223 -0.07578 -0.37921 -1.67159 0.30918 0 0 -0.22743 0 0 -0.00615 0.42314 3.23925 0 -0.21315 0 -1.2888 0.0586 1.2659 1.09622
CYS_64 -2.97398 0.14122 2.48248 -0.03797 0 0.0131 0.36684 -1.11245 -0.04946 -0.34212 -0.22507 -0.02968 0 0 0 0 0 0.09886 0.01336 0.44365 0 0.26072 0 3.6196 -0.1029 1.11691 3.6831
ILE_65 -5.84534 0.8065 3.16237 -0.56062 0.44444 0.15414 1.74027 -2.29998 -0.00426 -0.01824 -1.23651 -0.02635 0 0 0 0 0 0.03372 0.03388 0.51222 0 -0.16133 0 0.73287 -0.01613 0.46889 -2.07945
GLY_66 -2.84308 0.22026 2.99264 -4e-05 0 0 1.21471 -1.59188 -0 -0 -0.93345 -0.41408 0 0 0 0 0 0.10915 0 0 0 -1.07994 0 0.83697 -0.40093 0.73921 -1.15046
ASP_67 -4.26946 0.52464 6.07718 -0.23686 0.04928 0.78333 2.17288 -2.70664 -0.0216 -0.19725 -3.1841 -0.33431 0 0 -0.59637 0 0 -0.08643 0.37386 0 2.29302 -0.55395 0 -2.3716 -0.62709 0.5943 -2.31715
SER_68 -2.21563 0.21868 3.27955 -0.03168 0.00016 0.05146 1.14343 -1.40478 -0.01441 -0.17288 -0.37209 -1.10008 0 0 0 0 0 -0.01622 0.00127 0.19855 0 -0.24844 0.80629 -0.77834 -0.58144 0.53716 -0.69944
ASP_69 -3.08833 0.22296 4.16412 -0.10881 0.0106 0.31736 1.62101 -1.78811 -0.01446 -0.07808 -1.3755 -1.39798 0 0 -1.02243 0 0 0.00474 0.00072 0 2.22931 -0.15076 0 -2.3716 -0.31015 0.60966 -2.52572
ASN_70 -3.88934 0.44533 3.59183 -0.31012 0.02384 0.54575 1.19526 -1.69047 -0.00521 -0.02238 -1.74103 -0.68056 0 0 -0.79499 0 0 0.04428 0.03377 0 1.60166 -0.12899 0 -0.93687 0.03777 0.72926 -1.95121
VAL_71 -6.59528 0.92534 3.11662 -0.3566 0.2543 0.08503 2.31275 -2.28373 -0 -0 -1.85031 -0.21423 0 0 0 0 0 -0.01056 0.30243 0.79837 0 -0.6436 0 1.9342 -0.11518 0.73437 -1.60609
SER_72 -2.74864 0.27738 2.40003 -0.03175 0 0.07297 1.48115 -1.33563 -0.00521 -0.02238 -1.88835 -0.33293 0 0 0 0 0 0.00558 0.00044 0.325 0 -0.25559 0.60283 -0.77834 -0.44828 0.46215 -2.21957
PHE_73 -8.24739 1.31519 1.09271 -0.51448 0.0525 -0.03553 1.63398 -1.76009 -0 -0 -0.39818 -0.42421 0 0 0 0 0 0.02717 0.0238 0 2.71233 -0.39104 0 1.0402 -0.17824 1.17138 -2.87989
GLU_74 -4.62753 0.48601 4.24449 -0.3171 0.06767 0.42035 2.26769 -2.07057 -0 -0 -2.89487 -0.28868 0 0 0 -0.66228 0 0.25081 0.05136 0 2.7836 -0.02054 0 -2.7348 0.73154 1.47946 -0.8334
ILE_75 -8.63854 1.54407 2.04217 -0.57215 0.32277 0.16515 2.42748 -2.08761 -0 -0 -2.22643 0.06686 0 0 0 0 0 -0.01562 0.139 3.46141 0 -0.69496 0 0.73287 0.41441 0.75869 -2.16043
GLN_76 -5.46798 0.42026 4.16677 -0.27235 0.04291 0.21321 2.94302 -2.15739 -0 -0 -4.08386 -0.7915 0 0 0 -0.66228 0 -0.06665 0.26084 0 3.46288 0.26317 0 -0.18838 0.02039 0.60388 -1.29305
GLY_77 -4.52604 0.60608 2.94554 -0.00069 0 0 2.24013 -1.86423 -0 -0 -3.12556 -0.29818 0 0 0 0 0 -0.06904 0 0 0 -1.53101 0 0.83697 0.70517 0.7425 -3.33836
VAL_78 -7.02433 0.9889 2.69802 -0.26353 0.1387 0.05504 2.491 -2.05941 -0.0002 -0.00081 -1.48317 -0.43852 0 0 0 0 0 -0.01039 0.02288 0.23334 0 -0.63392 0 1.9342 0.64952 1.24983 -1.45284
PRO_79 -7.12534 2.14116 2.66307 -0.15814 1e-05 0.11492 0.50906 -1.16242 -0 -0 -0.63699 0.26173 0 0 0 0 0 0.10458 0.11408 0.32524 0 -0.86436 0 -2.4119 0.16341 1.88505 -4.07684
PRO_80 -3.74618 0.66903 1.74832 -0.12088 0.00033 0.08746 0.57479 -0.70963 -0.0002 -0.00081 -0.29059 0.27103 0 0 0 0 0 0.211 0.0015 0.08532 0 -1.15901 0 -2.4119 -0.14863 1.21132 -3.72773
MET_81 -7.93711 1.20976 1.32236 -0.36535 0.0841 0.13327 0.94532 -1.46269 -0.00098 -0.01037 -1.14194 -0.03455 0 0 0 0 0 0.17105 0.19841 1.27644 0 0.18727 0 0.60916 0.53814 0.92863 -3.34909
LYS_82 -6.40048 0.46519 4.26204 -0.29042 0.02747 0.13296 1.87403 -2.21402 -0.01053 -0.04153 -2.27408 -0.23411 0 0 0 0 0 0.01077 0.02078 2.2024 0 0.02208 0 -1.5107 0.68475 1.098 -2.17542
LEU_83 -9.15178 1.22901 2.08896 -0.62646 0.35998 0.11713 2.47387 -2.43629 -0.00141 -0.00412 -2.22889 0.2897 0 0 0 0 0 -0.02838 0.48618 2.33451 0 -0.2796 0 0.18072 -0.09045 0.60042 -4.68689
ALA_84 -4.96573 0.60205 2.66937 -0.02499 0.00021 0 2.56888 -2.17251 -0.00756 -0.02555 -2.69629 -0.32511 0 0 0 0 0 -0.02544 0 0 0 0.24911 0 1.8394 0.06126 0.46078 -1.79211
TYR_85 -10.3335 1.36754 3.77501 -0.68635 0.05898 0.36814 3.64979 -2.86403 -0.00141 -0.00412 -3.01699 -0.1351 0 0 0 0 0 0.00351 0.00213 0 1.94039 -0.33601 0.01204 1.2797 -0.03787 0.49293 -4.46522
SER_86 -4.2581 0.45725 4.48218 -0.02901 0 0.052 2.62083 -2.01769 -0 -0 -2.76262 -0.99847 0 0 0 -0.44393 0 0.01156 0.34824 0.3045 0 -0.08484 1.10118 -0.77834 -0.02096 0.70573 -1.31051
LYS_87 -6.38325 0.32064 7.01414 -0.31619 0.0467 0.16937 3.20237 -2.82945 -0.03244 -0.13408 -2.8572 -0.25928 0 0 0 0 0 0.12876 0.09965 2.17031 0 0.03449 0 -1.5107 0.09805 0.57099 -0.46713
ILE_88 -6.16929 0.67909 4.11292 -0.48373 0.35135 0.10942 2.64615 -2.45241 -0.01195 -0.03898 -2.95167 0.00849 0 0 0 0 0 -0.00152 0.02743 0.36219 0 -0.66466 0 0.73287 -0.28108 0.45293 -3.57245
VAL_89 -6.87949 0.8311 3.51622 -0.39359 0.46255 0.10303 2.07994 -2.53624 -0.00024 -0.00062 -2.34303 -0.40169 0 0 0 0 0 -0.02159 0.00012 1.46105 0 -0.59438 0 1.9342 -0.32123 0.44571 -2.65817
ASN_90 -3.10244 0.41729 2.50813 -0.35318 0.06041 0.72115 1.09723 -1.32454 -0.02783 -0.11638 -0.63833 -0.87195 0 0 0 0 0 -0.08394 0.02382 0 1.81638 -1.02766 0 -0.93687 -0.56309 0.38413 -2.01766
GLY_91 -2.05076 0.24869 1.80775 -5e-05 0 0 0.03075 -1.08972 -0.00012 -0.00398 -0.06176 -0.38892 0 0 0 0 0 -0.16298 0 0 0 -1.44129 0 0.83697 -0.9828 0.34781 -2.91042
GLN_92 -4.36231 0.39611 4.97401 -0.6527 0.11672 0.68568 2.62996 -2.49332 -0.01612 -0.07801 -2.88641 -0.57513 0 0 0 0 0 -0.0052 0.0267 0 2.03593 -0.06762 0 -0.18838 -0.58756 0.30535 -0.74229
THR_93 -1.73713 0.09837 1.19009 -0.17495 0.09602 0.06246 0.27337 -0.72678 -0.00012 -0.00398 -0.38889 -0.20197 0 0 0 0 0 -0.04827 0.00021 0.10595 0 -0.02109 2.32666 -1.0874 -0.05042 0.20423 -0.08363
PHE_94 -5.51306 0.66608 3.66741 -0.8022 0.11936 0.0595 2.33173 -2.15824 -0.00024 -0.00061 -2.06304 -0.58512 0 0 0 0 0 -0.00011 0.0268 0 2.55906 -0.13009 0 1.0402 0.00272 0.2321 -0.54773
SER_95 -2.956 0.32454 1.71196 -0.02801 0 0.06593 0.48801 -1.08398 -0 -0 -0.61877 -0.24208 0 0 0 0 0 0.00827 0.00438 0.16837 0 -0.43134 0.60017 -0.77834 -0.1405 0.21301 -2.69438
TYR_96 -8.01825 0.72936 4.08087 -1.00021 0.08675 0.58639 2.33218 -2.60182 -0.00081 -0.01401 -2.19468 -0.33872 0 0 0 0 0 0.00253 0.01954 0 1.61815 -0.33256 0.0052 1.2797 -0.23771 0.19972 -3.79839
VAL_97 -4.30208 0.7235 0.66898 -0.27371 0.18348 0.06095 0.30747 -1.19202 -0 -0 -0.51835 -0.42518 0 0 0 0 0 0.04816 0.08443 0.22401 0 -0.51459 0 1.9342 -0.2011 0.32104 -2.8708
ASP_98 -5.223 0.46345 5.95455 -0.20214 0.00359 0.70571 3.02213 -2.67013 -0.00742 -0.08637 -4.60774 -0.28075 0 0 -1.0376 0 0 0.06794 0.00271 0 2.64081 0.06924 0 -2.3716 0.0125 1.29227 -2.25184
SER_99 -3.17904 0.36277 2.85605 -0.02745 0.00016 0.03914 0.95682 -1.31452 -1e-05 -5e-05 0.4692 -1.07285 0 0 0 0 0 0.1878 0.08041 1.18352 0 0.00724 0.61113 -0.77834 0.12307 1.69154 2.1966
SER_100 -2.44224 0.12047 2.09978 -0.02795 0 0.06416 0.72095 -1.00449 -0.00255 -0.05362 -0.18746 -0.43529 0 0 0 0 0 0.034 0.00767 0.21739 0 -0.3587 0.61251 -0.77834 -0.28657 0.71485 -0.98544
LEU_101 -6.59389 1.23096 -0.33633 -0.46344 0.34083 0.08566 0.65745 -0.9128 -0.00098 -0.01037 -0.25036 0.09598 0 0 0 0 0 -0.00602 0.01312 0.67304 0 -0.09134 0 0.18072 -0.38908 0.56089 -5.21593
GLN_102 -6.06882 0.9138 4.78915 -0.83733 0.35668 1.28732 2.54552 -2.34099 -0.04436 -0.35643 -2.49277 -1.90458 0 0 0 -0.57074 0 -0.02524 0.19459 0 2.79895 0.2727 0 -0.18838 0.17307 1.72135 0.22348
PRO_103 -5.22871 1.19256 3.38429 -0.06945 1e-05 0.04286 2.55484 -1.69087 -0 -0 -2.96029 0.59417 0 0 0 0 0 -0.13981 0.03919 0.25083 0 -0.5751 0 -2.4119 0.29005 1.71975 -3.00757
GLU_104 -4.70205 0.26517 4.98753 -0.20071 0.01401 0.25091 2.56347 -2.15088 -0 -0 -3.51244 -0.50299 0 0 -0.93988 -1.25404 0 -0.14013 0.03725 0 3.60984 -0.27428 0 -2.7348 -0.14649 0.58399 -4.24652
TYR_105 -11.9535 2.96705 4.43185 -0.64016 0.05912 0.36618 3.00024 -3.24471 -0.01273 -0.09534 -2.31862 -0.21412 0 0 -0.57256 0 0 0.0321 0.05659 0 2.11513 -0.24548 0.14724 1.2797 -0.44803 0.87677 -4.41325
PHE_106 -9.25808 0.90936 4.11346 -0.80173 0.09256 0.33039 1.98583 -2.60633 -0.03077 -0.0958 -0.3002 -0.42883 0 0 0 0 0 0.10295 0.1287 0 1.79407 -0.23933 0 1.0402 1.02833 1.30161 -0.9336
GLU_107 -3.47552 0.21081 3.71291 -0.34323 0.06767 0.42126 1.40144 -1.67267 -0 -0 -1.19332 -0.61326 0 0 0 0 0 -0.04841 0.01063 0 4.01508 -0.18765 0 -2.7348 1.26152 0.77962 1.61208
SER_108 -3.93203 0.46333 5.52277 -0.02914 0 0.06699 2.37218 -2.42668 -0.05921 -0.27859 -1.28679 -0.20674 0 0 -0.33826 0 0 0.39197 0.01196 0.25808 0 -0.3366 0.95894 -0.77834 -0.28419 1.29133 1.38096
PRO_109 -2.45201 0.66063 2.20495 -0.07023 0 0.04294 1.25906 -1.03981 -0.0156 -0.08186 -0.54079 0.59687 0 0 0 0 0 -0.16159 0.00543 0.17278 0 -0.58576 0 -2.4119 -0.10607 1.6075 -0.91546
LEU_110 -6.61484 0.90651 4.26979 -0.52611 0.19882 0.12304 2.47147 -2.50902 -0.03927 -0.25119 -0.95887 0.02191 0 0 0 0 0 -0.12391 0.07656 2.8973 0 -0.04004 0 0.18072 0.3297 0.68484 1.09742
GLN_111 -6.13969 0.78103 4.97278 -0.45868 0.1393 0.36399 2.00653 -2.64657 -0 -0 -1.76656 -0.15707 0 0 0 0 0 -0.06047 0.03173 0 3.22572 -0.05056 0 -0.18838 0.06201 0.46518 0.58028
SER_112 -2.30466 0.40667 2.60031 -0.02741 0.01061 0.02834 1.13072 -1.23825 -0 -0 -1.56786 -0.04487 0 0 0 0 0 -0.04953 0.01782 0.75475 0 -0.26006 0.60005 -0.77834 -0.42457 0.78995 -0.35635
SER_113 -3.41745 0.34544 3.80025 -0.02637 0 0.06291 2.00074 -2.00077 -0.02528 -0.1509 -1.37358 -0.12806 0 0 0 0 0 0.0112 0.00378 0.04602 0 -0.53126 0.60212 -0.77834 -0.4865 0.79464 -1.25144
LYS:CtermProteinFull_114 -3.73804 0.3191 3.09507 -0.46389 0.10408 0.42582 1.05381 -1.4812 -0.00968 -0.06904 -1.35302 -0.13738 0 0 0 0 0 0 0.05185 1.96878 0 0 0 -1.5107 -0.166 0.52559 -1.38484
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550447 MODEL 4 2023-10-07_00000186_1_19
MODEL     4
REMARK    Rerank model02.pdb to model04.pdb score: 69.012 tmscore: 0.22550 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1       1.254   5.261  17.325  1.00 16.110          N  
ATOM      2  CA  SER A   1       1.657   5.068  18.719  1.00 15.800          C  
ATOM      3  C   SER A   1       0.604   5.559  19.716  1.00 15.110          C  
ATOM      4  O   SER A   1      -0.209   4.784  20.237  1.00 15.070          O  
ATOM      5  CB  SER A   1       2.970   5.772  18.995  1.00 22.240          C  
ATOM      6  OG  SER A   1       2.830   7.159  18.895  1.00 22.240          O  
ATOM      7 1H   SER A   1       2.067   5.375  16.739  1.00 19.330          H  
ATOM      8 2H   SER A   1       0.723   4.458  17.003  1.00 19.330          H  
ATOM      9 3H   SER A   1       0.678   6.087  17.242  1.00 19.330          H  
ATOM     10  HA  SER A   1       1.807   4.004  18.881  1.00 18.960          H  
ATOM     11 1HB  SER A   1       3.316   5.509  19.995  1.00 26.690          H  
ATOM     12 2HB  SER A   1       3.721   5.426  18.287  1.00 26.690          H  
ATOM     13  HG  SER A   1       3.707   7.527  19.104  1.00 26.690          H  
ATOM     14  N   HIS A   2       0.630   6.858  19.998  1.00 14.700          N  
ATOM     15  CA  HIS A   2      -0.248   7.467  21.005  1.00 14.170          C  
ATOM     16  C   HIS A   2      -1.743   7.214  20.814  1.00 13.430          C  
ATOM     17  O   HIS A   2      -2.487   7.157  21.795  1.00 13.150          O  
ATOM     18  CB  HIS A   2       0.001   8.977  21.062  1.00 20.050          C  
ATOM     19  CG  HIS A   2      -0.283   9.671  19.768  1.00 20.050          C  
ATOM     20  ND1 HIS A   2      -1.525  10.184  19.439  1.00 20.050          N  
ATOM     21  CD2 HIS A   2       0.525   9.934  18.719  1.00 20.050          C  
ATOM     22  CE1 HIS A   2      -1.454  10.730  18.236  1.00 20.050          C  
ATOM     23  NE2 HIS A   2      -0.224  10.577  17.785  1.00 20.050          N  
ATOM     24  H   HIS A   2       1.311   7.443  19.519  1.00 17.640          H  
ATOM     25  HA  HIS A   2       0.014   7.060  21.981  1.00 17.000          H  
ATOM     26 1HB  HIS A   2      -0.625   9.423  21.834  1.00 24.060          H  
ATOM     27 2HB  HIS A   2       1.041   9.163  21.330  1.00 24.060          H  
ATOM     28  HD2 HIS A   2       1.578   9.671  18.622  1.00 24.060          H  
ATOM     29  HE1 HIS A   2      -2.275  11.209  17.702  1.00 24.060          H  
ATOM     30  HE2 HIS A   2       0.145  10.880  16.852  1.00 24.060          H  
ATOM     31  N   SER A   3      -2.186   7.009  19.576  1.00 13.290          N  
ATOM     32  CA  SER A   3      -3.589   6.753  19.300  1.00 12.770          C  
ATOM     33  C   SER A   3      -3.783   5.424  18.577  1.00 12.300          C  
ATOM     34  O   SER A   3      -4.694   5.280  17.757  1.00 12.010          O  
ATOM     35  CB  SER A   3      -4.204   7.888  18.518  1.00 18.090          C  
ATOM     36  OG  SER A   3      -4.195   9.091  19.259  1.00 18.090          O  
ATOM     37  H   SER A   3      -1.558   7.072  18.790  1.00 15.950          H  
ATOM     38  HA  SER A   3      -4.118   6.691  20.252  1.00 15.320          H  
ATOM     39 1HB  SER A   3      -3.659   8.009  17.619  1.00 21.700          H  
ATOM     40 2HB  SER A   3      -5.231   7.630  18.249  1.00 21.700          H  
ATOM     41  HG  SER A   3      -3.262   9.382  19.322  1.00 21.700          H  
ATOM     42  N   ASN A   4      -2.986   4.402  18.937  1.00 12.420          N  
ATOM     43  CA  ASN A   4      -3.105   3.064  18.326  1.00 12.220          C  
ATOM     44  C   ASN A   4      -4.505   2.480  18.488  1.00 11.560          C  
ATOM     45  O   ASN A   4      -4.924   1.625  17.707  1.00 11.670          O  
ATOM     46  CB  ASN A   4      -2.097   2.078  18.896  1.00 17.190          C  
ATOM     47  CG  ASN A   4      -0.693   2.276  18.396  1.00 17.190          C  
ATOM     48  OD1 ASN A   4      -0.468   2.926  17.355  1.00 17.190          O  
ATOM     49  ND2 ASN A   4       0.255   1.699  19.105  1.00 17.190          N  
ATOM     50  H   ASN A   4      -2.230   4.575  19.613  1.00 14.900          H  
ATOM     51  HA  ASN A   4      -2.924   3.162  17.252  1.00 14.660          H  
ATOM     52 1HB  ASN A   4      -2.090   2.170  19.984  1.00 20.630          H  
ATOM     53 2HB  ASN A   4      -2.412   1.062  18.660  1.00 20.630          H  
ATOM     54 1HD2 ASN A   4       1.209   1.771  18.824  1.00 20.630          H  
ATOM     55 2HD2 ASN A   4       0.020   1.180  19.928  1.00 20.630          H  
ATOM     56  N   ASP A   5      -5.247   2.989  19.466  1.00 11.040          N  
ATOM     57  CA  ASP A   5      -6.603   2.585  19.792  1.00 10.560          C  
ATOM     58  C   ASP A   5      -7.548   2.736  18.601  1.00  9.470          C  
ATOM     59  O   ASP A   5      -8.600   2.098  18.568  1.00  9.010          O  
ATOM     60  CB  ASP A   5      -7.148   3.432  20.942  1.00 14.980          C  
ATOM     61  CG  ASP A   5      -6.495   3.148  22.296  1.00 14.980          C  
ATOM     62  OD1 ASP A   5      -5.805   2.166  22.432  1.00 14.980          O  
ATOM     63  OD2 ASP A   5      -6.690   3.941  23.179  1.00 14.980          O  
ATOM     64  H   ASP A   5      -4.810   3.685  20.052  1.00 13.250          H  
ATOM     65  HA  ASP A   5      -6.592   1.536  20.092  1.00 12.670          H  
ATOM     66 1HB  ASP A   5      -7.008   4.489  20.705  1.00 17.970          H  
ATOM     67 2HB  ASP A   5      -8.220   3.261  21.035  1.00 17.970          H  
ATOM     68  N   PHE A   6      -7.175   3.564  17.610  1.00  9.230          N  
ATOM     69  CA  PHE A   6      -8.000   3.766  16.424  1.00  8.420          C  
ATOM     70  C   PHE A   6      -8.165   2.466  15.642  1.00  7.860          C  
ATOM     71  O   PHE A   6      -9.119   2.323  14.875  1.00  7.470          O  
ATOM     72  CB  PHE A   6      -7.391   4.805  15.463  1.00 12.110          C  
ATOM     73  CG  PHE A   6      -7.492   6.295  15.831  1.00 12.110          C  
ATOM     74  CD1 PHE A   6      -8.292   6.782  16.874  1.00 12.110          C  
ATOM     75  CD2 PHE A   6      -6.806   7.226  15.052  1.00 12.110          C  
ATOM     76  CE1 PHE A   6      -8.377   8.141  17.114  1.00 12.110          C  
ATOM     77  CE2 PHE A   6      -6.895   8.569  15.291  1.00 12.110          C  
ATOM     78  CZ  PHE A   6      -7.681   9.031  16.323  1.00 12.110          C  
ATOM     79  H   PHE A   6      -6.287   4.069  17.685  1.00 11.080          H  
ATOM     80  HA  PHE A   6      -8.992   4.082  16.734  1.00 10.100          H  
ATOM     81 1HB  PHE A   6      -6.329   4.575  15.355  1.00 14.530          H  
ATOM     82 2HB  PHE A   6      -7.837   4.674  14.472  1.00 14.530          H  
ATOM     83  HD1 PHE A   6      -8.852   6.101  17.505  1.00 14.530          H  
ATOM     84  HD2 PHE A   6      -6.189   6.878  14.238  1.00 14.530          H  
ATOM     85  HE1 PHE A   6      -9.000   8.509  17.929  1.00 14.530          H  
ATOM     86  HE2 PHE A   6      -6.340   9.274  14.659  1.00 14.530          H  
ATOM     87  HZ  PHE A   6      -7.752  10.100  16.516  1.00 14.530          H  
ATOM     88  N   GLU A   7      -7.243   1.511  15.808  1.00  8.100          N  
ATOM     89  CA  GLU A   7      -7.334   0.246  15.099  1.00  7.930          C  
ATOM     90  C   GLU A   7      -8.487  -0.669  15.541  1.00  7.420          C  
ATOM     91  O   GLU A   7      -8.836  -1.595  14.804  1.00  7.200          O  
ATOM     92  CB  GLU A   7      -6.022  -0.544  15.159  1.00 11.170          C  
ATOM     93  CG  GLU A   7      -4.889   0.073  14.349  1.00 11.170          C  
ATOM     94  CD  GLU A   7      -3.663  -0.804  14.242  1.00 11.170          C  
ATOM     95  OE1 GLU A   7      -3.584  -1.794  14.931  1.00 11.170          O  
ATOM     96  OE2 GLU A   7      -2.823  -0.508  13.407  1.00 11.170          O  
ATOM     97  H   GLU A   7      -6.464   1.652  16.461  1.00  9.720          H  
ATOM     98  HA  GLU A   7      -7.491   0.485  14.053  1.00  9.520          H  
ATOM     99 1HB  GLU A   7      -5.693  -0.612  16.196  1.00 13.400          H  
ATOM    100 2HB  GLU A   7      -6.188  -1.557  14.798  1.00 13.400          H  
ATOM    101 1HG  GLU A   7      -5.254   0.277  13.348  1.00 13.400          H  
ATOM    102 2HG  GLU A   7      -4.614   1.025  14.807  1.00 13.400          H  
ATOM    103  N   GLU A   8      -9.046  -0.491  16.754  1.00  7.520          N  
ATOM    104  CA  GLU A   8     -10.105  -1.409  17.195  1.00  7.340          C  
ATOM    105  C   GLU A   8     -11.315  -0.691  17.795  1.00  6.320          C  
ATOM    106  O   GLU A   8     -11.189   0.215  18.616  1.00  6.260          O  
ATOM    107  CB  GLU A   8      -9.560  -2.411  18.228  1.00 10.350          C  
ATOM    108  CG  GLU A   8      -8.469  -3.362  17.710  1.00 10.350          C  
ATOM    109  CD  GLU A   8      -8.013  -4.372  18.752  1.00 10.350          C  
ATOM    110  OE1 GLU A   8      -8.495  -4.309  19.859  1.00 10.350          O  
ATOM    111  OE2 GLU A   8      -7.190  -5.202  18.435  1.00 10.350          O  
ATOM    112  H   GLU A   8      -8.776   0.297  17.357  1.00  9.020          H  
ATOM    113  HA  GLU A   8     -10.453  -1.970  16.331  1.00  8.810          H  
ATOM    114 1HB  GLU A   8      -9.146  -1.863  19.074  1.00 12.420          H  
ATOM    115 2HB  GLU A   8     -10.381  -3.020  18.606  1.00 12.420          H  
ATOM    116 1HG  GLU A   8      -8.849  -3.894  16.838  1.00 12.420          H  
ATOM    117 2HG  GLU A   8      -7.610  -2.772  17.392  1.00 12.420          H  
ATOM    118  N   GLY A   9     -12.518  -1.149  17.424  1.00  5.790          N  
ATOM    119  CA  GLY A   9     -13.771  -0.574  17.924  1.00  5.150          C  
ATOM    120  C   GLY A   9     -14.311   0.486  16.963  1.00  4.540          C  
ATOM    121  O   GLY A   9     -15.440   0.965  17.107  1.00  4.290          O  
ATOM    122  H   GLY A   9     -12.575  -1.897  16.746  1.00  6.950          H  
ATOM    123 1HA  GLY A   9     -14.510  -1.367  18.050  1.00  6.180          H  
ATOM    124 2HA  GLY A   9     -13.604  -0.132  18.905  1.00  6.180          H  
ATOM    125  N   SER A  10     -13.483   0.833  15.989  1.00  4.640          N  
ATOM    126  CA  SER A  10     -13.758   1.801  14.947  1.00  4.270          C  
ATOM    127  C   SER A  10     -14.713   1.198  13.942  1.00  3.410          C  
ATOM    128  O   SER A  10     -14.779  -0.027  13.800  1.00  3.760          O  
ATOM    129  CB  SER A  10     -12.450   2.185  14.294  1.00  6.130          C  
ATOM    130  OG  SER A  10     -11.622   2.807  15.224  1.00  6.130          O  
ATOM    131  H   SER A  10     -12.578   0.394  15.966  1.00  5.570          H  
ATOM    132  HA  SER A  10     -14.220   2.686  15.387  1.00  5.120          H  
ATOM    133 1HB  SER A  10     -11.957   1.294  13.910  1.00  7.350          H  
ATOM    134 2HB  SER A  10     -12.626   2.851  13.449  1.00  7.350          H  
ATOM    135  HG  SER A  10     -10.736   2.861  14.823  1.00  7.350          H  
ATOM    136  N   THR A  11     -15.421   2.053  13.206  1.00  2.760          N  
ATOM    137  CA  THR A  11     -16.372   1.598  12.198  1.00  2.430          C  
ATOM    138  C   THR A  11     -15.931   1.836  10.747  1.00  2.150          C  
ATOM    139  O   THR A  11     -16.584   1.371   9.814  1.00  2.260          O  
ATOM    140  CB  THR A  11     -17.727   2.285  12.430  1.00  3.530          C  
ATOM    141  OG1 THR A  11     -17.573   3.708  12.295  1.00  3.530          O  
ATOM    142  CG2 THR A  11     -18.207   1.966  13.841  1.00  3.530          C  
ATOM    143  H   THR A  11     -15.333   3.046  13.379  1.00  3.310          H  
ATOM    144  HA  THR A  11     -16.516   0.524  12.331  1.00  2.920          H  
ATOM    145  HB  THR A  11     -18.455   1.930  11.705  1.00  4.240          H  
ATOM    146  HG1 THR A  11     -17.538   3.931  11.358  1.00  4.240          H  
ATOM    147 1HG2 THR A  11     -19.164   2.452  14.015  1.00  4.240          H  
ATOM    148 2HG2 THR A  11     -18.321   0.886  13.950  1.00  4.240          H  
ATOM    149 3HG2 THR A  11     -17.488   2.324  14.572  1.00  4.240          H  
ATOM    150  N   ILE A  12     -14.844   2.571  10.550  1.00  1.930          N  
ATOM    151  CA  ILE A  12     -14.349   2.884   9.220  1.00  1.690          C  
ATOM    152  C   ILE A  12     -12.964   2.282   9.077  1.00  1.610          C  
ATOM    153  O   ILE A  12     -12.166   2.400   9.996  1.00  1.620          O  
ATOM    154  CB  ILE A  12     -14.293   4.420   9.001  1.00  2.460          C  
ATOM    155  CG1 ILE A  12     -15.708   5.035   9.125  1.00  2.460          C  
ATOM    156  CG2 ILE A  12     -13.678   4.727   7.647  1.00  2.460          C  
ATOM    157  CD1 ILE A  12     -15.727   6.566   9.196  1.00  2.460          C  
ATOM    158  H   ILE A  12     -14.329   2.935  11.340  1.00  2.320          H  
ATOM    159  HA  ILE A  12     -15.002   2.443   8.474  1.00  2.030          H  
ATOM    160  HB  ILE A  12     -13.691   4.870   9.769  1.00  2.950          H  
ATOM    161 1HG1 ILE A  12     -16.299   4.714   8.270  1.00  2.950          H  
ATOM    162 2HG1 ILE A  12     -16.172   4.663  10.023  1.00  2.950          H  
ATOM    163 1HG2 ILE A  12     -13.629   5.787   7.504  1.00  2.950          H  
ATOM    164 2HG2 ILE A  12     -12.673   4.338   7.596  1.00  2.950          H  
ATOM    165 3HG2 ILE A  12     -14.278   4.290   6.850  1.00  2.950          H  
ATOM    166 1HD1 ILE A  12     -16.758   6.906   9.287  1.00  2.950          H  
ATOM    167 2HD1 ILE A  12     -15.161   6.895  10.061  1.00  2.950          H  
ATOM    168 3HD1 ILE A  12     -15.296   6.999   8.302  1.00  2.950          H  
ATOM    169  N   ARG A  13     -12.701   1.564   7.979  1.00  1.590          N  
ATOM    170  CA  ARG A  13     -11.372   0.986   7.758  1.00  1.590          C  
ATOM    171  C   ARG A  13     -10.489   2.016   7.058  1.00  1.340          C  
ATOM    172  O   ARG A  13      -9.312   2.235   7.405  1.00  1.420          O  
ATOM    173  CB  ARG A  13     -11.450  -0.272   6.908  1.00  2.230          C  
ATOM    174  CG  ARG A  13     -10.108  -0.962   6.675  1.00  2.230          C  
ATOM    175  CD  ARG A  13     -10.261  -2.214   5.907  1.00  2.230          C  
ATOM    176  NE  ARG A  13      -8.973  -2.834   5.624  1.00  2.230          N  
ATOM    177  CZ  ARG A  13      -8.788  -3.946   4.874  1.00  2.230          C  
ATOM    178  NH1 ARG A  13      -9.817  -4.564   4.328  1.00  2.230          N  
ATOM    179  NH2 ARG A  13      -7.563  -4.416   4.690  1.00  2.230          N  
ATOM    180  H   ARG A  13     -13.422   1.462   7.280  1.00  1.910          H  
ATOM    181  HA  ARG A  13     -10.940   0.730   8.717  1.00  1.910          H  
ATOM    182 1HB  ARG A  13     -12.115  -0.995   7.381  1.00  2.670          H  
ATOM    183 2HB  ARG A  13     -11.875  -0.027   5.939  1.00  2.670          H  
ATOM    184 1HG  ARG A  13      -9.439  -0.302   6.124  1.00  2.670          H  
ATOM    185 2HG  ARG A  13      -9.657  -1.202   7.638  1.00  2.670          H  
ATOM    186 1HD  ARG A  13     -10.864  -2.916   6.484  1.00  2.670          H  
ATOM    187 2HD  ARG A  13     -10.755  -1.994   4.961  1.00  2.670          H  
ATOM    188  HE  ARG A  13      -8.149  -2.397   6.023  1.00  2.670          H  
ATOM    189 1HH1 ARG A  13     -10.752  -4.214   4.465  1.00  2.670          H  
ATOM    190 2HH1 ARG A  13      -9.672  -5.392   3.768  1.00  2.670          H  
ATOM    191 1HH2 ARG A  13      -6.771  -3.946   5.107  1.00  2.670          H  
ATOM    192 2HH2 ARG A  13      -7.416  -5.246   4.133  1.00  2.670          H  
ATOM    193  N   TYR A  14     -11.086   2.638   6.063  1.00  1.150          N  
ATOM    194  CA  TYR A  14     -10.432   3.642   5.283  1.00  1.000          C  
ATOM    195  C   TYR A  14     -11.490   4.595   4.782  1.00  0.890          C  
ATOM    196  O   TYR A  14     -12.676   4.245   4.712  1.00  1.030          O  
ATOM    197  CB  TYR A  14      -9.650   3.026   4.116  1.00  1.460          C  
ATOM    198  CG  TYR A  14     -10.518   2.331   3.107  1.00  1.460          C  
ATOM    199  CD1 TYR A  14     -11.024   3.032   2.020  1.00  1.460          C  
ATOM    200  CD2 TYR A  14     -10.809   0.991   3.265  1.00  1.460          C  
ATOM    201  CE1 TYR A  14     -11.821   2.389   1.101  1.00  1.460          C  
ATOM    202  CE2 TYR A  14     -11.601   0.347   2.350  1.00  1.460          C  
ATOM    203  CZ  TYR A  14     -12.112   1.039   1.270  1.00  1.460          C  
ATOM    204  OH  TYR A  14     -12.908   0.391   0.355  1.00  1.460          O  
ATOM    205  H   TYR A  14     -12.043   2.416   5.835  1.00  1.380          H  
ATOM    206  HA  TYR A  14      -9.761   4.206   5.926  1.00  1.200          H  
ATOM    207 1HB  TYR A  14      -9.092   3.805   3.597  1.00  1.750          H  
ATOM    208 2HB  TYR A  14      -8.925   2.310   4.501  1.00  1.750          H  
ATOM    209  HD1 TYR A  14     -10.793   4.093   1.894  1.00  1.750          H  
ATOM    210  HD2 TYR A  14     -10.407   0.450   4.106  1.00  1.750          H  
ATOM    211  HE1 TYR A  14     -12.222   2.937   0.250  1.00  1.750          H  
ATOM    212  HE2 TYR A  14     -11.829  -0.713   2.477  1.00  1.750          H  
ATOM    213  HH  TYR A  14     -13.177   1.007  -0.330  1.00  1.750          H  
ATOM    214  N   LEU A  15     -11.054   5.778   4.416  1.00  0.750          N  
ATOM    215  CA  LEU A  15     -11.965   6.779   3.886  1.00  0.800          C  
ATOM    216  C   LEU A  15     -11.356   7.597   2.783  1.00  0.610          C  
ATOM    217  O   LEU A  15     -10.167   7.921   2.819  1.00  0.590          O  
ATOM    218  CB  LEU A  15     -12.478   7.669   5.026  1.00  1.100          C  
ATOM    219  CG  LEU A  15     -13.532   8.774   4.682  1.00  1.100          C  
ATOM    220  CD1 LEU A  15     -14.491   8.852   5.827  1.00  1.100          C  
ATOM    221  CD2 LEU A  15     -12.839  10.147   4.507  1.00  1.100          C  
ATOM    222  H   LEU A  15     -10.054   5.967   4.540  1.00  0.900          H  
ATOM    223  HA  LEU A  15     -12.826   6.257   3.472  1.00  0.960          H  
ATOM    224 1HB  LEU A  15     -12.913   7.028   5.773  1.00  1.320          H  
ATOM    225 2HB  LEU A  15     -11.613   8.156   5.489  1.00  1.320          H  
ATOM    226  HG  LEU A  15     -14.084   8.515   3.778  1.00  1.320          H  
ATOM    227 1HD1 LEU A  15     -15.236   9.613   5.628  1.00  1.320          H  
ATOM    228 2HD1 LEU A  15     -14.984   7.889   5.957  1.00  1.320          H  
ATOM    229 3HD1 LEU A  15     -13.946   9.090   6.719  1.00  1.320          H  
ATOM    230 1HD2 LEU A  15     -13.599  10.898   4.319  1.00  1.320          H  
ATOM    231 2HD2 LEU A  15     -12.307  10.404   5.416  1.00  1.320          H  
ATOM    232 3HD2 LEU A  15     -12.136  10.126   3.681  1.00  1.320          H  
ATOM    233  N   ALA A  16     -12.167   7.921   1.784  1.00  0.680          N  
ATOM    234  CA  ALA A  16     -11.707   8.785   0.724  1.00  0.660          C  
ATOM    235  C   ALA A  16     -12.802   9.736   0.306  1.00  0.760          C  
ATOM    236  O   ALA A  16     -13.990   9.391   0.324  1.00  1.050          O  
ATOM    237  CB  ALA A  16     -11.242   7.972  -0.466  1.00  0.930          C  
ATOM    238  H   ALA A  16     -13.126   7.597   1.784  1.00  0.820          H  
ATOM    239  HA  ALA A  16     -10.888   9.380   1.115  1.00  0.790          H  
ATOM    240 1HB  ALA A  16     -10.878   8.648  -1.241  1.00  1.120          H  
ATOM    241 2HB  ALA A  16     -10.441   7.309  -0.159  1.00  1.120          H  
ATOM    242 3HB  ALA A  16     -12.071   7.384  -0.853  1.00  1.120          H  
ATOM    243  N   VAL A  17     -12.386  10.948  -0.028  1.00  0.630          N  
ATOM    244  CA  VAL A  17     -13.291  11.999  -0.497  1.00  0.800          C  
ATOM    245  C   VAL A  17     -12.611  12.741  -1.646  1.00  0.640          C  
ATOM    246  O   VAL A  17     -11.427  13.093  -1.533  1.00  0.580          O  
ATOM    247  CB  VAL A  17     -13.639  13.030   0.621  1.00  1.050          C  
ATOM    248  CG1 VAL A  17     -14.667  14.039   0.122  1.00  1.050          C  
ATOM    249  CG2 VAL A  17     -14.112  12.343   1.868  1.00  1.050          C  
ATOM    250  H   VAL A  17     -11.369  11.081  -0.015  1.00  0.760          H  
ATOM    251  HA  VAL A  17     -14.211  11.542  -0.863  1.00  0.960          H  
ATOM    252  HB  VAL A  17     -12.770  13.597   0.841  1.00  1.260          H  
ATOM    253 1HG1 VAL A  17     -14.860  14.767   0.891  1.00  1.260          H  
ATOM    254 2HG1 VAL A  17     -14.306  14.537  -0.741  1.00  1.260          H  
ATOM    255 3HG1 VAL A  17     -15.594  13.523  -0.124  1.00  1.260          H  
ATOM    256 1HG2 VAL A  17     -14.317  13.081   2.636  1.00  1.260          H  
ATOM    257 2HG2 VAL A  17     -15.015  11.769   1.656  1.00  1.260          H  
ATOM    258 3HG2 VAL A  17     -13.334  11.687   2.203  1.00  1.260          H  
ATOM    259  N   THR A  18     -13.361  13.016  -2.710  1.00  0.670          N  
ATOM    260  CA  THR A  18     -12.850  13.828  -3.807  1.00  0.610          C  
ATOM    261  C   THR A  18     -13.702  15.087  -3.923  1.00  0.610          C  
ATOM    262  O   THR A  18     -14.933  15.005  -3.938  1.00  0.750          O  
ATOM    263  CB  THR A  18     -12.854  13.069  -5.157  1.00  0.880          C  
ATOM    264  OG1 THR A  18     -12.030  11.904  -5.053  1.00  0.880          O  
ATOM    265  CG2 THR A  18     -12.284  13.978  -6.277  1.00  0.880          C  
ATOM    266  H   THR A  18     -14.313  12.682  -2.741  1.00  0.800          H  
ATOM    267  HA  THR A  18     -11.834  14.123  -3.583  1.00  0.730          H  
ATOM    268  HB  THR A  18     -13.869  12.772  -5.411  1.00  1.050          H  
ATOM    269  HG1 THR A  18     -12.453  11.275  -4.471  1.00  1.050          H  
ATOM    270 1HG2 THR A  18     -12.279  13.427  -7.214  1.00  1.050          H  
ATOM    271 2HG2 THR A  18     -12.893  14.872  -6.393  1.00  1.050          H  
ATOM    272 3HG2 THR A  18     -11.266  14.269  -6.023  1.00  1.050          H  
ATOM    273  N   LEU A  19     -13.057  16.254  -3.980  1.00  0.540          N  
ATOM    274  CA  LEU A  19     -13.826  17.497  -4.115  1.00  0.610          C  
ATOM    275  C   LEU A  19     -13.627  18.103  -5.472  1.00  0.590          C  
ATOM    276  O   LEU A  19     -12.516  18.045  -6.002  1.00  0.660          O  
ATOM    277  CB  LEU A  19     -13.420  18.579  -3.104  1.00  0.830          C  
ATOM    278  CG  LEU A  19     -13.899  18.498  -1.620  1.00  0.830          C  
ATOM    279  CD1 LEU A  19     -15.414  18.494  -1.524  1.00  0.830          C  
ATOM    280  CD2 LEU A  19     -13.367  17.299  -1.009  1.00  0.830          C  
ATOM    281  H   LEU A  19     -12.030  16.231  -3.956  1.00  0.650          H  
ATOM    282  HA  LEU A  19     -14.885  17.272  -4.015  1.00  0.730          H  
ATOM    283 1HB  LEU A  19     -12.340  18.643  -3.094  1.00  0.990          H  
ATOM    284 2HB  LEU A  19     -13.801  19.510  -3.501  1.00  0.990          H  
ATOM    285  HG  LEU A  19     -13.532  19.380  -1.081  1.00  0.990          H  
ATOM    286 1HD1 LEU A  19     -15.691  18.454  -0.473  1.00  0.990          H  
ATOM    287 2HD1 LEU A  19     -15.811  19.404  -1.972  1.00  0.990          H  
ATOM    288 3HD1 LEU A  19     -15.831  17.628  -2.029  1.00  0.990          H  
ATOM    289 1HD2 LEU A  19     -13.706  17.263   0.001  1.00  0.990          H  
ATOM    290 2HD2 LEU A  19     -13.735  16.456  -1.511  1.00  0.990          H  
ATOM    291 3HD2 LEU A  19     -12.287  17.312  -1.048  1.00  0.990          H  
ATOM    292  N   GLN A  20     -14.692  18.738  -5.984  1.00  0.930          N  
ATOM    293  CA  GLN A  20     -14.702  19.446  -7.265  1.00  1.180          C  
ATOM    294  C   GLN A  20     -15.575  20.711  -7.225  1.00  1.250          C  
ATOM    295  O   GLN A  20     -16.454  20.856  -6.354  1.00  1.730          O  
ATOM    296  CB  GLN A  20     -15.184  18.540  -8.413  1.00  1.550          C  
ATOM    297  CG  GLN A  20     -14.314  17.298  -8.705  1.00  1.550          C  
ATOM    298  CD  GLN A  20     -12.923  17.669  -9.267  1.00  1.550          C  
ATOM    299  OE1 GLN A  20     -12.703  18.797  -9.744  1.00  1.550          O  
ATOM    300  NE2 GLN A  20     -11.994  16.718  -9.230  1.00  1.550          N  
ATOM    301  H   GLN A  20     -15.550  18.722  -5.450  1.00  1.120          H  
ATOM    302  HA  GLN A  20     -13.681  19.769  -7.479  1.00  1.420          H  
ATOM    303 1HB  GLN A  20     -16.192  18.194  -8.197  1.00  1.860          H  
ATOM    304 2HB  GLN A  20     -15.243  19.127  -9.333  1.00  1.860          H  
ATOM    305 1HG  GLN A  20     -14.177  16.720  -7.798  1.00  1.860          H  
ATOM    306 2HG  GLN A  20     -14.823  16.690  -9.449  1.00  1.860          H  
ATOM    307 1HE2 GLN A  20     -11.078  16.894  -9.585  1.00  1.860          H  
ATOM    308 2HE2 GLN A  20     -12.215  15.825  -8.840  1.00  1.860          H  
ATOM    309  N   ASP A  21     -15.334  21.600  -8.195  1.00  1.340          N  
ATOM    310  CA  ASP A  21     -16.098  22.828  -8.414  1.00  1.450          C  
ATOM    311  C   ASP A  21     -16.256  23.680  -7.158  1.00  1.220          C  
ATOM    312  O   ASP A  21     -15.280  24.204  -6.636  1.00  1.520          O  
ATOM    313  CB  ASP A  21     -17.458  22.491  -9.034  1.00  1.990          C  
ATOM    314  CG  ASP A  21     -17.320  21.846 -10.417  1.00  1.990          C  
ATOM    315  OD1 ASP A  21     -16.421  22.212 -11.144  1.00  1.990          O  
ATOM    316  OD2 ASP A  21     -18.112  20.991 -10.728  1.00  1.990          O  
ATOM    317  H   ASP A  21     -14.589  21.397  -8.850  1.00  1.610          H  
ATOM    318  HA  ASP A  21     -15.555  23.429  -9.144  1.00  1.740          H  
ATOM    319 1HB  ASP A  21     -18.007  21.809  -8.385  1.00  2.380          H  
ATOM    320 2HB  ASP A  21     -18.046  23.404  -9.148  1.00  2.380          H  
ATOM    321  N   ILE A  22     -17.481  23.875  -6.693  1.00  0.950          N  
ATOM    322  CA  ILE A  22     -17.692  24.726  -5.535  1.00  1.010          C  
ATOM    323  C   ILE A  22     -18.286  23.960  -4.368  1.00  1.070          C  
ATOM    324  O   ILE A  22     -18.955  24.545  -3.514  1.00  1.520          O  
ATOM    325  CB  ILE A  22     -18.573  25.938  -5.899  1.00  1.390          C  
ATOM    326  CG1 ILE A  22     -19.960  25.462  -6.443  1.00  1.390          C  
ATOM    327  CG2 ILE A  22     -17.824  26.790  -6.936  1.00  1.390          C  
ATOM    328  CD1 ILE A  22     -20.999  26.565  -6.584  1.00  1.390          C  
ATOM    329  H   ILE A  22     -18.265  23.413  -7.125  1.00  1.140          H  
ATOM    330  HA  ILE A  22     -16.726  25.111  -5.207  1.00  1.210          H  
ATOM    331  HB  ILE A  22     -18.756  26.535  -5.005  1.00  1.670          H  
ATOM    332 1HG1 ILE A  22     -19.818  25.008  -7.418  1.00  1.670          H  
ATOM    333 2HG1 ILE A  22     -20.368  24.716  -5.764  1.00  1.670          H  
ATOM    334 1HG2 ILE A  22     -18.400  27.668  -7.198  1.00  1.670          H  
ATOM    335 2HG2 ILE A  22     -16.870  27.105  -6.512  1.00  1.670          H  
ATOM    336 3HG2 ILE A  22     -17.639  26.202  -7.831  1.00  1.670          H  
ATOM    337 1HD1 ILE A  22     -21.929  26.136  -6.959  1.00  1.670          H  
ATOM    338 2HD1 ILE A  22     -21.178  27.018  -5.607  1.00  1.670          H  
ATOM    339 3HD1 ILE A  22     -20.658  27.325  -7.276  1.00  1.670          H  
ATOM    340  N   GLY A  23     -18.090  22.648  -4.351  1.00  1.270          N  
ATOM    341  CA  GLY A  23     -18.632  21.867  -3.262  1.00  1.620          C  
ATOM    342  C   GLY A  23     -17.720  21.833  -2.046  1.00  1.370          C  
ATOM    343  O   GLY A  23     -16.584  22.349  -2.050  1.00  1.070          O  
ATOM    344  H   GLY A  23     -17.533  22.188  -5.080  1.00  1.520          H  
ATOM    345 1HA  GLY A  23     -19.602  22.270  -2.976  1.00  1.940          H  
ATOM    346 2HA  GLY A  23     -18.806  20.849  -3.609  1.00  1.940          H  
ATOM    347  N   PHE A  24     -18.230  21.190  -1.015  1.00  1.660          N  
ATOM    348  CA  PHE A  24     -17.507  21.035   0.216  1.00  1.520          C  
ATOM    349  C   PHE A  24     -18.013  19.798   0.905  1.00  1.430          C  
ATOM    350  O   PHE A  24     -19.096  19.297   0.590  1.00  1.730          O  
ATOM    351  CB  PHE A  24     -17.700  22.240   1.127  1.00  2.180          C  
ATOM    352  CG  PHE A  24     -19.073  22.399   1.636  1.00  2.180          C  
ATOM    353  CD1 PHE A  24     -19.424  21.865   2.872  1.00  2.180          C  
ATOM    354  CD2 PHE A  24     -20.029  23.064   0.896  1.00  2.180          C  
ATOM    355  CE1 PHE A  24     -20.703  21.995   3.349  1.00  2.180          C  
ATOM    356  CE2 PHE A  24     -21.310  23.199   1.372  1.00  2.180          C  
ATOM    357  CZ  PHE A  24     -21.650  22.662   2.601  1.00  2.180          C  
ATOM    358  H   PHE A  24     -19.158  20.795  -1.080  1.00  1.990          H  
ATOM    359  HA  PHE A  24     -16.455  20.908  -0.012  1.00  1.820          H  
ATOM    360 1HB  PHE A  24     -17.034  22.147   1.975  1.00  2.620          H  
ATOM    361 2HB  PHE A  24     -17.435  23.145   0.584  1.00  2.620          H  
ATOM    362  HD1 PHE A  24     -18.674  21.334   3.462  1.00  2.620          H  
ATOM    363  HD2 PHE A  24     -19.756  23.485  -0.078  1.00  2.620          H  
ATOM    364  HE1 PHE A  24     -20.969  21.571   4.316  1.00  2.620          H  
ATOM    365  HE2 PHE A  24     -22.059  23.724   0.781  1.00  2.620          H  
ATOM    366  HZ  PHE A  24     -22.666  22.766   2.978  1.00  2.620          H  
ATOM    367  N   TYR A  25     -17.245  19.328   1.865  1.00  1.120          N  
ATOM    368  CA  TYR A  25     -17.654  18.176   2.640  1.00  1.080          C  
ATOM    369  C   TYR A  25     -16.995  18.188   4.013  1.00  0.880          C  
ATOM    370  O   TYR A  25     -15.865  18.663   4.146  1.00  0.920          O  
ATOM    371  CB  TYR A  25     -17.278  16.933   1.834  1.00  1.530          C  
ATOM    372  CG  TYR A  25     -17.703  15.618   2.370  1.00  1.530          C  
ATOM    373  CD1 TYR A  25     -18.979  15.175   2.125  1.00  1.530          C  
ATOM    374  CD2 TYR A  25     -16.821  14.833   3.068  1.00  1.530          C  
ATOM    375  CE1 TYR A  25     -19.370  13.944   2.574  1.00  1.530          C  
ATOM    376  CE2 TYR A  25     -17.199  13.614   3.507  1.00  1.530          C  
ATOM    377  CZ  TYR A  25     -18.474  13.158   3.264  1.00  1.530          C  
ATOM    378  OH  TYR A  25     -18.867  11.913   3.698  1.00  1.530          O  
ATOM    379  H   TYR A  25     -16.338  19.781   2.008  1.00  1.340          H  
ATOM    380  HA  TYR A  25     -18.734  18.211   2.780  1.00  1.300          H  
ATOM    381 1HB  TYR A  25     -17.709  17.027   0.835  1.00  1.830          H  
ATOM    382 2HB  TYR A  25     -16.218  16.910   1.698  1.00  1.830          H  
ATOM    383  HD1 TYR A  25     -19.677  15.801   1.563  1.00  1.830          H  
ATOM    384  HD2 TYR A  25     -15.828  15.173   3.257  1.00  1.830          H  
ATOM    385  HE1 TYR A  25     -20.380  13.584   2.375  1.00  1.830          H  
ATOM    386  HE2 TYR A  25     -16.486  13.000   4.042  1.00  1.830          H  
ATOM    387  HH  TYR A  25     -19.782  11.759   3.446  1.00  1.830          H  
ATOM    388  N   GLN A  26     -17.726  17.790   5.052  1.00  0.960          N  
ATOM    389  CA  GLN A  26     -17.106  17.695   6.368  1.00  0.990          C  
ATOM    390  C   GLN A  26     -17.634  16.511   7.169  1.00  1.020          C  
ATOM    391  O   GLN A  26     -18.821  16.179   7.088  1.00  1.300          O  
ATOM    392  CB  GLN A  26     -17.324  18.962   7.218  1.00  1.370          C  
ATOM    393  CG  GLN A  26     -16.751  20.295   6.675  1.00  1.370          C  
ATOM    394  CD  GLN A  26     -16.845  21.404   7.751  1.00  1.370          C  
ATOM    395  OE1 GLN A  26     -17.488  21.180   8.791  1.00  1.370          O  
ATOM    396  NE2 GLN A  26     -16.228  22.564   7.544  1.00  1.370          N  
ATOM    397  H   GLN A  26     -18.680  17.472   4.919  1.00  1.150          H  
ATOM    398  HA  GLN A  26     -16.041  17.547   6.225  1.00  1.190          H  
ATOM    399 1HB  GLN A  26     -18.392  19.103   7.379  1.00  1.650          H  
ATOM    400 2HB  GLN A  26     -16.872  18.797   8.200  1.00  1.650          H  
ATOM    401 1HG  GLN A  26     -15.722  20.169   6.371  1.00  1.650          H  
ATOM    402 2HG  GLN A  26     -17.343  20.607   5.820  1.00  1.650          H  
ATOM    403 1HE2 GLN A  26     -16.282  23.287   8.229  1.00  1.650          H  
ATOM    404 2HE2 GLN A  26     -15.685  22.750   6.703  1.00  1.650          H  
ATOM    405  N   ILE A  27     -16.757  15.892   7.960  1.00  0.970          N  
ATOM    406  CA  ILE A  27     -17.164  14.869   8.917  1.00  1.170          C  
ATOM    407  C   ILE A  27     -16.451  15.198  10.230  1.00  1.330          C  
ATOM    408  O   ILE A  27     -15.233  15.301  10.260  1.00  1.500          O  
ATOM    409  CB  ILE A  27     -16.817  13.434   8.491  1.00  1.560          C  
ATOM    410  CG1 ILE A  27     -17.375  13.095   7.112  1.00  1.560          C  
ATOM    411  CG2 ILE A  27     -17.537  12.514   9.519  1.00  1.560          C  
ATOM    412  CD1 ILE A  27     -16.828  11.780   6.555  1.00  1.560          C  
ATOM    413  H   ILE A  27     -15.791  16.234   7.944  1.00  1.160          H  
ATOM    414  HA  ILE A  27     -18.238  14.936   9.081  1.00  1.400          H  
ATOM    415  HB  ILE A  27     -15.739  13.272   8.487  1.00  1.870          H  
ATOM    416 1HG1 ILE A  27     -18.459  13.035   7.170  1.00  1.870          H  
ATOM    417 2HG1 ILE A  27     -17.114  13.880   6.420  1.00  1.870          H  
ATOM    418 1HG2 ILE A  27     -17.394  11.487   9.301  1.00  1.870          H  
ATOM    419 2HG2 ILE A  27     -17.170  12.697  10.496  1.00  1.870          H  
ATOM    420 3HG2 ILE A  27     -18.609  12.717   9.487  1.00  1.870          H  
ATOM    421 1HD1 ILE A  27     -17.247  11.585   5.586  1.00  1.870          H  
ATOM    422 2HD1 ILE A  27     -15.743  11.857   6.470  1.00  1.870          H  
ATOM    423 3HD1 ILE A  27     -17.080  10.953   7.196  1.00  1.870          H  
ATOM    424  N   LYS A  28     -17.183  15.311  11.328  1.00  1.600          N  
ATOM    425  CA  LYS A  28     -16.537  15.678  12.597  1.00  1.950          C  
ATOM    426  C   LYS A  28     -16.029  14.502  13.441  1.00  2.120          C  
ATOM    427  O   LYS A  28     -15.364  14.707  14.457  1.00  2.630          O  
ATOM    428  CB  LYS A  28     -17.533  16.474  13.442  1.00  2.590          C  
ATOM    429  CG  LYS A  28     -18.096  17.760  12.791  1.00  2.590          C  
ATOM    430  CD  LYS A  28     -17.049  18.844  12.570  1.00  2.590          C  
ATOM    431  CE  LYS A  28     -17.701  20.100  11.997  1.00  2.590          C  
ATOM    432  NZ  LYS A  28     -16.724  21.190  11.786  1.00  2.590          N  
ATOM    433  H   LYS A  28     -18.186  15.195  11.280  1.00  1.920          H  
ATOM    434  HA  LYS A  28     -15.672  16.302  12.364  1.00  2.340          H  
ATOM    435 1HB  LYS A  28     -18.379  15.833  13.695  1.00  3.110          H  
ATOM    436 2HB  LYS A  28     -17.057  16.758  14.380  1.00  3.110          H  
ATOM    437 1HG  LYS A  28     -18.537  17.513  11.826  1.00  3.110          H  
ATOM    438 2HG  LYS A  28     -18.882  18.165  13.430  1.00  3.110          H  
ATOM    439 1HD  LYS A  28     -16.556  19.083  13.512  1.00  3.110          H  
ATOM    440 2HD  LYS A  28     -16.301  18.497  11.857  1.00  3.110          H  
ATOM    441 1HE  LYS A  28     -18.154  19.846  11.038  1.00  3.110          H  
ATOM    442 2HE  LYS A  28     -18.481  20.449  12.673  1.00  3.110          H  
ATOM    443 1HZ  LYS A  28     -17.200  21.991  11.387  1.00  3.110          H  
ATOM    444 2HZ  LYS A  28     -16.304  21.449  12.666  1.00  3.110          H  
ATOM    445 3HZ  LYS A  28     -16.003  20.875  11.150  1.00  3.110          H  
ATOM    446  N   LYS A  29     -16.405  13.286  13.064  1.00  1.980          N  
ATOM    447  CA  LYS A  29     -16.124  12.090  13.854  1.00  2.310          C  
ATOM    448  C   LYS A  29     -15.579  10.856  13.116  1.00  1.930          C  
ATOM    449  O   LYS A  29     -16.091   9.765  13.365  1.00  2.340          O  
ATOM    450  CB  LYS A  29     -17.402  11.671  14.591  1.00  3.100          C  
ATOM    451  CG  LYS A  29     -17.923  12.693  15.597  1.00  3.100          C  
ATOM    452  CD  LYS A  29     -19.159  12.181  16.328  1.00  3.100          C  
ATOM    453  CE  LYS A  29     -19.676  13.208  17.332  1.00  3.100          C  
ATOM    454  NZ  LYS A  29     -20.908  12.738  18.029  1.00  3.100          N  
ATOM    455  H   LYS A  29     -16.912  13.204  12.201  1.00  2.380          H  
ATOM    456  HA  LYS A  29     -15.376  12.361  14.597  1.00  2.770          H  
ATOM    457 1HB  LYS A  29     -18.191  11.478  13.863  1.00  3.720          H  
ATOM    458 2HB  LYS A  29     -17.223  10.745  15.134  1.00  3.720          H  
ATOM    459 1HG  LYS A  29     -17.137  12.923  16.318  1.00  3.720          H  
ATOM    460 2HG  LYS A  29     -18.189  13.608  15.080  1.00  3.720          H  
ATOM    461 1HD  LYS A  29     -19.946  11.965  15.604  1.00  3.720          H  
ATOM    462 2HD  LYS A  29     -18.912  11.260  16.855  1.00  3.720          H  
ATOM    463 1HE  LYS A  29     -18.902  13.400  18.073  1.00  3.720          H  
ATOM    464 2HE  LYS A  29     -19.900  14.135  16.805  1.00  3.720          H  
ATOM    465 1HZ  LYS A  29     -21.216  13.447  18.681  1.00  3.720          H  
ATOM    466 2HZ  LYS A  29     -21.637  12.568  17.351  1.00  3.720          H  
ATOM    467 3HZ  LYS A  29     -20.711  11.885  18.532  1.00  3.720          H  
ATOM    468  N   ILE A  30     -14.633  10.967  12.174  1.00  1.440          N  
ATOM    469  CA  ILE A  30     -14.261   9.696  11.535  1.00  1.150          C  
ATOM    470  C   ILE A  30     -13.131   9.057  12.283  1.00  1.280          C  
ATOM    471  O   ILE A  30     -12.223   9.737  12.757  1.00  1.530          O  
ATOM    472  CB  ILE A  30     -13.843   9.785  10.034  1.00  1.730          C  
ATOM    473  CG1 ILE A  30     -12.551  10.593   9.786  1.00  1.730          C  
ATOM    474  CG2 ILE A  30     -14.941  10.404   9.331  1.00  1.730          C  
ATOM    475  CD1 ILE A  30     -12.003  10.466   8.367  1.00  1.730          C  
ATOM    476  H   ILE A  30     -14.140  11.844  11.978  1.00  1.730          H  
ATOM    477  HA  ILE A  30     -15.110   9.021  11.576  1.00  1.380          H  
ATOM    478  HB  ILE A  30     -13.670   8.781   9.644  1.00  2.070          H  
ATOM    479 1HG1 ILE A  30     -12.735  11.636   9.977  1.00  2.070          H  
ATOM    480 2HG1 ILE A  30     -11.762  10.238  10.438  1.00  2.070          H  
ATOM    481 1HG2 ILE A  30     -14.756  10.477   8.289  1.00  2.070          H  
ATOM    482 2HG2 ILE A  30     -15.835   9.808   9.491  1.00  2.070          H  
ATOM    483 3HG2 ILE A  30     -15.065  11.390   9.739  1.00  2.070          H  
ATOM    484 1HD1 ILE A  30     -11.098  11.032   8.272  1.00  2.070          H  
ATOM    485 2HD1 ILE A  30     -11.786   9.414   8.150  1.00  2.070          H  
ATOM    486 3HD1 ILE A  30     -12.709  10.838   7.658  1.00  2.070          H  
ATOM    487  N   VAL A  31     -13.197   7.752  12.446  1.00  1.490          N  
ATOM    488  CA  VAL A  31     -12.065   7.066  13.007  1.00  1.710          C  
ATOM    489  C   VAL A  31     -11.754   5.944  12.052  1.00  1.280          C  
ATOM    490  O   VAL A  31     -12.517   4.978  11.983  1.00  1.640          O  
ATOM    491  CB  VAL A  31     -12.330   6.520  14.419  1.00  2.310          C  
ATOM    492  CG1 VAL A  31     -11.071   5.829  14.920  1.00  2.310          C  
ATOM    493  CG2 VAL A  31     -12.722   7.662  15.352  1.00  2.310          C  
ATOM    494  H   VAL A  31     -14.000   7.237  12.107  1.00  1.790          H  
ATOM    495  HA  VAL A  31     -11.206   7.736  13.046  1.00  2.050          H  
ATOM    496  HB  VAL A  31     -13.124   5.778  14.385  1.00  2.770          H  
ATOM    497 1HG1 VAL A  31     -11.240   5.431  15.919  1.00  2.770          H  
ATOM    498 2HG1 VAL A  31     -10.788   5.019  14.252  1.00  2.770          H  
ATOM    499 3HG1 VAL A  31     -10.271   6.559  14.949  1.00  2.770          H  
ATOM    500 1HG2 VAL A  31     -12.898   7.273  16.351  1.00  2.770          H  
ATOM    501 2HG2 VAL A  31     -11.912   8.400  15.383  1.00  2.770          H  
ATOM    502 3HG2 VAL A  31     -13.631   8.142  14.988  1.00  2.770          H  
ATOM    503  N   ASP A  32     -10.659   6.101  11.320  1.00  1.190          N  
ATOM    504  CA  ASP A  32     -10.243   5.119  10.318  1.00  1.320          C  
ATOM    505  C   ASP A  32      -9.299   4.124  10.961  1.00  1.180          C  
ATOM    506  O   ASP A  32      -8.270   4.523  11.491  1.00  1.280          O  
ATOM    507  CB  ASP A  32      -9.532   5.760   9.121  1.00  1.800          C  
ATOM    508  CG  ASP A  32     -10.395   6.652   8.247  1.00  1.800          C  
ATOM    509  OD1 ASP A  32     -11.594   6.651   8.367  1.00  1.800          O  
ATOM    510  OD2 ASP A  32      -9.810   7.315   7.417  1.00  1.800          O  
ATOM    511  H   ASP A  32     -10.128   6.961  11.479  1.00  1.430          H  
ATOM    512  HA  ASP A  32     -11.117   4.584   9.952  1.00  1.580          H  
ATOM    513 1HB  ASP A  32      -8.693   6.350   9.473  1.00  2.160          H  
ATOM    514 2HB  ASP A  32      -9.122   4.968   8.483  1.00  2.160          H  
ATOM    515  N   SER A  33      -9.604   2.836  10.935  1.00  1.090          N  
ATOM    516  CA  SER A  33      -8.685   1.905  11.569  1.00  1.080          C  
ATOM    517  C   SER A  33      -7.305   1.924  10.914  1.00  1.090          C  
ATOM    518  O   SER A  33      -6.304   1.724  11.602  1.00  1.710          O  
ATOM    519  CB  SER A  33      -9.232   0.489  11.549  1.00  1.520          C  
ATOM    520  OG  SER A  33      -9.279  -0.026  10.254  1.00  1.520          O  
ATOM    521  H   SER A  33     -10.479   2.518  10.525  1.00  1.310          H  
ATOM    522  HA  SER A  33      -8.560   2.211  12.596  1.00  1.300          H  
ATOM    523 1HB  SER A  33      -8.614  -0.151  12.161  1.00  1.820          H  
ATOM    524 2HB  SER A  33     -10.233   0.486  11.985  1.00  1.820          H  
ATOM    525  HG  SER A  33      -9.580  -0.935  10.348  1.00  1.820          H  
ATOM    526  N   LYS A  34      -7.229   2.221   9.605  1.00  1.230          N  
ATOM    527  CA  LYS A  34      -5.928   2.305   8.949  1.00  1.540          C  
ATOM    528  C   LYS A  34      -5.639   3.594   8.155  1.00  1.200          C  
ATOM    529  O   LYS A  34      -4.628   4.259   8.424  1.00  1.630          O  
ATOM    530  CB  LYS A  34      -5.737   1.097   8.019  1.00  2.030          C  
ATOM    531  CG  LYS A  34      -5.674  -0.297   8.714  1.00  2.030          C  
ATOM    532  CD  LYS A  34      -4.390  -0.469   9.574  1.00  2.030          C  
ATOM    533  CE  LYS A  34      -4.287  -1.867  10.185  1.00  2.030          C  
ATOM    534  NZ  LYS A  34      -3.027  -2.042  10.994  1.00  2.030          N  
ATOM    535  H   LYS A  34      -8.084   2.330   9.059  1.00  1.480          H  
ATOM    536  HA  LYS A  34      -5.168   2.257   9.724  1.00  1.850          H  
ATOM    537 1HB  LYS A  34      -6.564   1.070   7.303  1.00  2.440          H  
ATOM    538 2HB  LYS A  34      -4.820   1.233   7.446  1.00  2.440          H  
ATOM    539 1HG  LYS A  34      -6.547  -0.420   9.355  1.00  2.440          H  
ATOM    540 2HG  LYS A  34      -5.699  -1.073   7.953  1.00  2.440          H  
ATOM    541 1HD  LYS A  34      -3.508  -0.277   8.963  1.00  2.440          H  
ATOM    542 2HD  LYS A  34      -4.398   0.238  10.403  1.00  2.440          H  
ATOM    543 1HE  LYS A  34      -5.146  -2.029  10.836  1.00  2.440          H  
ATOM    544 2HE  LYS A  34      -4.299  -2.608   9.389  1.00  2.440          H  
ATOM    545 1HZ  LYS A  34      -3.002  -2.971  11.385  1.00  2.440          H  
ATOM    546 2HZ  LYS A  34      -2.221  -1.906  10.411  1.00  2.440          H  
ATOM    547 3HZ  LYS A  34      -2.991  -1.361  11.775  1.00  2.440          H  
ATOM    548  N   LYS A  35      -6.472   3.963   7.162  1.00  0.880          N  
ATOM    549  CA  LYS A  35      -5.999   5.083   6.322  1.00  0.600          C  
ATOM    550  C   LYS A  35      -6.984   5.970   5.558  1.00  0.570          C  
ATOM    551  O   LYS A  35      -8.028   5.532   5.061  1.00  0.680          O  
ATOM    552  CB  LYS A  35      -4.970   4.552   5.322  1.00  0.950          C  
ATOM    553  CG  LYS A  35      -5.511   3.518   4.340  1.00  0.950          C  
ATOM    554  CD  LYS A  35      -4.402   3.010   3.424  1.00  0.950          C  
ATOM    555  CE  LYS A  35      -4.915   1.972   2.434  1.00  0.950          C  
ATOM    556  NZ  LYS A  35      -3.823   1.465   1.547  1.00  0.950          N  
ATOM    557  H   LYS A  35      -7.350   3.461   6.999  1.00  1.060          H  
ATOM    558  HA  LYS A  35      -5.470   5.758   6.989  1.00  0.720          H  
ATOM    559 1HB  LYS A  35      -4.578   5.394   4.741  1.00  1.140          H  
ATOM    560 2HB  LYS A  35      -4.124   4.115   5.858  1.00  1.140          H  
ATOM    561 1HG  LYS A  35      -5.937   2.680   4.893  1.00  1.140          H  
ATOM    562 2HG  LYS A  35      -6.299   3.970   3.739  1.00  1.140          H  
ATOM    563 1HD  LYS A  35      -3.986   3.855   2.870  1.00  1.140          H  
ATOM    564 2HD  LYS A  35      -3.611   2.568   4.028  1.00  1.140          H  
ATOM    565 1HE  LYS A  35      -5.342   1.136   2.986  1.00  1.140          H  
ATOM    566 2HE  LYS A  35      -5.694   2.422   1.817  1.00  1.140          H  
ATOM    567 1HZ  LYS A  35      -4.198   0.779   0.905  1.00  1.140          H  
ATOM    568 2HZ  LYS A  35      -3.429   2.237   1.024  1.00  1.140          H  
ATOM    569 3HZ  LYS A  35      -3.100   1.037   2.110  1.00  1.140          H  
ATOM    570  N   LEU A  36      -6.540   7.213   5.397  1.00  0.530          N  
ATOM    571  CA  LEU A  36      -7.231   8.271   4.663  1.00  0.570          C  
ATOM    572  C   LEU A  36      -6.606   8.587   3.298  1.00  0.560          C  
ATOM    573  O   LEU A  36      -5.382   8.731   3.185  1.00  0.640          O  
ATOM    574  CB  LEU A  36      -7.207   9.510   5.548  1.00  0.780          C  
ATOM    575  CG  LEU A  36      -7.855  10.790   5.068  1.00  0.780          C  
ATOM    576  CD1 LEU A  36      -9.358  10.599   5.006  1.00  0.780          C  
ATOM    577  CD2 LEU A  36      -7.501  11.915   6.026  1.00  0.780          C  
ATOM    578  H   LEU A  36      -5.646   7.418   5.854  1.00  0.640          H  
ATOM    579  HA  LEU A  36      -8.261   7.951   4.509  1.00  0.680          H  
ATOM    580 1HB  LEU A  36      -7.714   9.227   6.415  1.00  0.940          H  
ATOM    581 2HB  LEU A  36      -6.189   9.717   5.816  1.00  0.940          H  
ATOM    582  HG  LEU A  36      -7.488  11.029   4.089  1.00  0.940          H  
ATOM    583 1HD1 LEU A  36      -9.822  11.503   4.682  1.00  0.940          H  
ATOM    584 2HD1 LEU A  36      -9.608   9.810   4.318  1.00  0.940          H  
ATOM    585 3HD1 LEU A  36      -9.736  10.346   5.996  1.00  0.940          H  
ATOM    586 1HD2 LEU A  36      -7.950  12.841   5.695  1.00  0.940          H  
ATOM    587 2HD2 LEU A  36      -7.862  11.688   7.015  1.00  0.940          H  
ATOM    588 3HD2 LEU A  36      -6.424  12.036   6.066  1.00  0.940          H  
ATOM    589  N   ASN A  37      -7.456   8.729   2.268  1.00  0.530          N  
ATOM    590  CA  ASN A  37      -7.011   9.062   0.908  1.00  0.530          C  
ATOM    591  C   ASN A  37      -7.816  10.212   0.283  1.00  0.470          C  
ATOM    592  O   ASN A  37      -8.992  10.050  -0.074  1.00  0.510          O  
ATOM    593  CB  ASN A  37      -7.116   7.831   0.039  1.00  0.740          C  
ATOM    594  CG  ASN A  37      -6.236   6.719   0.511  1.00  0.740          C  
ATOM    595  OD1 ASN A  37      -5.015   6.715   0.303  1.00  0.740          O  
ATOM    596  ND2 ASN A  37      -6.838   5.757   1.156  1.00  0.740          N  
ATOM    597  H   ASN A  37      -8.452   8.561   2.439  1.00  0.640          H  
ATOM    598  HA  ASN A  37      -5.973   9.386   0.948  1.00  0.640          H  
ATOM    599 1HB  ASN A  37      -8.139   7.481   0.035  1.00  0.890          H  
ATOM    600 2HB  ASN A  37      -6.847   8.085  -0.985  1.00  0.890          H  
ATOM    601 1HD2 ASN A  37      -6.314   4.984   1.501  1.00  0.890          H  
ATOM    602 2HD2 ASN A  37      -7.824   5.800   1.308  1.00  0.890          H  
ATOM    603  N   LEU A  38      -7.206  11.385   0.162  1.00  0.500          N  
ATOM    604  CA  LEU A  38      -7.996  12.517  -0.334  1.00  0.530          C  
ATOM    605  C   LEU A  38      -7.420  13.191  -1.573  1.00  0.570          C  
ATOM    606  O   LEU A  38      -6.204  13.344  -1.714  1.00  0.680          O  
ATOM    607  CB  LEU A  38      -8.185  13.555   0.776  1.00  0.730          C  
ATOM    608  CG  LEU A  38      -8.828  13.027   2.099  1.00  0.730          C  
ATOM    609  CD1 LEU A  38      -8.830  14.084   3.132  1.00  0.730          C  
ATOM    610  CD2 LEU A  38     -10.206  12.588   1.863  1.00  0.730          C  
ATOM    611  H   LEU A  38      -6.202  11.455   0.394  1.00  0.600          H  
ATOM    612  HA  LEU A  38      -8.980  12.157  -0.635  1.00  0.640          H  
ATOM    613 1HB  LEU A  38      -7.236  14.020   0.988  1.00  0.880          H  
ATOM    614 2HB  LEU A  38      -8.856  14.312   0.389  1.00  0.880          H  
ATOM    615  HG  LEU A  38      -8.251  12.207   2.456  1.00  0.880          H  
ATOM    616 1HD1 LEU A  38      -9.249  13.698   4.016  1.00  0.880          H  
ATOM    617 2HD1 LEU A  38      -7.878  14.402   3.334  1.00  0.880          H  
ATOM    618 3HD1 LEU A  38      -9.389  14.902   2.820  1.00  0.880          H  
ATOM    619 1HD2 LEU A  38     -10.668  12.226   2.766  1.00  0.880          H  
ATOM    620 2HD2 LEU A  38     -10.748  13.414   1.493  1.00  0.880          H  
ATOM    621 3HD2 LEU A  38     -10.205  11.817   1.154  1.00  0.880          H  
ATOM    622  N   LYS A  39      -8.336  13.638  -2.440  1.00  0.570          N  
ATOM    623  CA  LYS A  39      -8.007  14.421  -3.636  1.00  0.650          C  
ATOM    624  C   LYS A  39      -8.872  15.664  -3.618  1.00  0.610          C  
ATOM    625  O   LYS A  39     -10.055  15.618  -3.971  1.00  0.710          O  
ATOM    626  CB  LYS A  39      -8.243  13.612  -4.908  1.00  0.880          C  
ATOM    627  CG  LYS A  39      -7.870  14.339  -6.196  1.00  0.880          C  
ATOM    628  CD  LYS A  39      -8.089  13.447  -7.408  1.00  0.880          C  
ATOM    629  CE  LYS A  39      -7.752  14.173  -8.700  1.00  0.880          C  
ATOM    630  NZ  LYS A  39      -7.964  13.306  -9.896  1.00  0.880          N  
ATOM    631  H   LYS A  39      -9.320  13.428  -2.232  1.00  0.680          H  
ATOM    632  HA  LYS A  39      -6.967  14.735  -3.587  1.00  0.780          H  
ATOM    633 1HB  LYS A  39      -7.658  12.695  -4.860  1.00  1.050          H  
ATOM    634 2HB  LYS A  39      -9.293  13.325  -4.966  1.00  1.050          H  
ATOM    635 1HG  LYS A  39      -8.489  15.236  -6.302  1.00  1.050          H  
ATOM    636 2HG  LYS A  39      -6.824  14.642  -6.154  1.00  1.050          H  
ATOM    637 1HD  LYS A  39      -7.463  12.558  -7.321  1.00  1.050          H  
ATOM    638 2HD  LYS A  39      -9.134  13.132  -7.439  1.00  1.050          H  
ATOM    639 1HE  LYS A  39      -8.384  15.056  -8.786  1.00  1.050          H  
ATOM    640 2HE  LYS A  39      -6.708  14.485  -8.670  1.00  1.050          H  
ATOM    641 1HZ  LYS A  39      -7.729  13.820 -10.733  1.00  1.050          H  
ATOM    642 2HZ  LYS A  39      -7.373  12.488  -9.829  1.00  1.050          H  
ATOM    643 3HZ  LYS A  39      -8.931  13.019  -9.939  1.00  1.050          H  
ATOM    644  N   ILE A  40      -8.279  16.771  -3.201  1.00  0.600          N  
ATOM    645  CA  ILE A  40      -9.076  17.948  -2.968  1.00  0.610          C  
ATOM    646  C   ILE A  40      -8.816  19.021  -4.038  1.00  0.560          C  
ATOM    647  O   ILE A  40      -7.742  19.624  -4.068  1.00  0.720          O  
ATOM    648  CB  ILE A  40      -8.684  18.405  -1.537  1.00  0.850          C  
ATOM    649  CG1 ILE A  40      -8.948  17.198  -0.546  1.00  0.850          C  
ATOM    650  CG2 ILE A  40      -9.480  19.613  -1.088  1.00  0.850          C  
ATOM    651  CD1 ILE A  40      -8.356  17.346   0.811  1.00  0.850          C  
ATOM    652  H   ILE A  40      -7.278  16.771  -2.961  1.00  0.720          H  
ATOM    653  HA  ILE A  40     -10.126  17.678  -2.991  1.00  0.730          H  
ATOM    654  HB  ILE A  40      -7.623  18.637  -1.518  1.00  1.020          H  
ATOM    655 1HG1 ILE A  40     -10.015  17.059  -0.447  1.00  1.020          H  
ATOM    656 2HG1 ILE A  40      -8.519  16.297  -0.948  1.00  1.020          H  
ATOM    657 1HG2 ILE A  40      -9.187  19.922  -0.091  1.00  1.020          H  
ATOM    658 2HG2 ILE A  40      -9.294  20.418  -1.763  1.00  1.020          H  
ATOM    659 3HG2 ILE A  40     -10.544  19.368  -1.090  1.00  1.020          H  
ATOM    660 1HD1 ILE A  40      -8.555  16.481   1.394  1.00  1.020          H  
ATOM    661 2HD1 ILE A  40      -7.318  17.430   0.707  1.00  1.020          H  
ATOM    662 3HD1 ILE A  40      -8.755  18.216   1.315  1.00  1.020          H  
ATOM    663  N   HIS A  41      -9.805  19.275  -4.913  1.00  0.460          N  
ATOM    664  CA  HIS A  41      -9.658  20.253  -5.995  1.00  0.520          C  
ATOM    665  C   HIS A  41     -10.680  21.385  -5.913  1.00  0.760          C  
ATOM    666  O   HIS A  41     -11.876  21.135  -6.039  1.00  1.640          O  
ATOM    667  CB  HIS A  41      -9.813  19.577  -7.368  1.00  0.700          C  
ATOM    668  CG  HIS A  41      -9.691  20.518  -8.548  1.00  0.700          C  
ATOM    669  ND1 HIS A  41     -10.320  20.273  -9.757  1.00  0.700          N  
ATOM    670  CD2 HIS A  41      -9.023  21.685  -8.703  1.00  0.700          C  
ATOM    671  CE1 HIS A  41     -10.046  21.250 -10.596  1.00  0.700          C  
ATOM    672  NE2 HIS A  41      -9.263  22.126  -9.983  1.00  0.700          N  
ATOM    673  H   HIS A  41     -10.680  18.742  -4.897  1.00  0.550          H  
ATOM    674  HA  HIS A  41      -8.672  20.701  -5.948  1.00  0.620          H  
ATOM    675 1HB  HIS A  41      -9.057  18.800  -7.470  1.00  0.840          H  
ATOM    676 2HB  HIS A  41     -10.784  19.097  -7.429  1.00  0.840          H  
ATOM    677  HD1 HIS A  41     -11.153  19.686  -9.850  1.00  0.840          H  
ATOM    678  HD2 HIS A  41      -8.393  22.271  -8.039  1.00  0.840          H  
ATOM    679  HE1 HIS A  41     -10.454  21.238 -11.607  1.00  0.840          H  
ATOM    680  N   GLN A  42     -10.177  22.628  -5.743  1.00  0.580          N  
ATOM    681  CA  GLN A  42     -10.903  23.936  -5.644  1.00  0.680          C  
ATOM    682  C   GLN A  42     -10.841  24.685  -4.274  1.00  1.010          C  
ATOM    683  O   GLN A  42     -10.046  25.629  -4.240  1.00  1.690          O  
ATOM    684  CB  GLN A  42     -12.315  23.878  -6.236  1.00  0.910          C  
ATOM    685  CG  GLN A  42     -12.308  23.646  -7.788  1.00  0.910          C  
ATOM    686  CD  GLN A  42     -11.774  24.845  -8.558  1.00  0.910          C  
ATOM    687  OE1 GLN A  42     -12.292  25.957  -8.388  1.00  0.910          O  
ATOM    688  NE2 GLN A  42     -10.751  24.664  -9.397  1.00  0.910          N  
ATOM    689  H   GLN A  42      -9.152  22.659  -5.675  1.00  0.700          H  
ATOM    690  HA  GLN A  42     -10.384  24.605  -6.329  1.00  0.820          H  
ATOM    691 1HB  GLN A  42     -12.957  23.164  -5.759  1.00  1.090          H  
ATOM    692 2HB  GLN A  42     -12.790  24.844  -6.080  1.00  1.090          H  
ATOM    693 1HG  GLN A  42     -11.703  22.794  -8.040  1.00  1.090          H  
ATOM    694 2HG  GLN A  42     -13.309  23.474  -8.110  1.00  1.090          H  
ATOM    695 1HE2 GLN A  42     -10.391  25.441  -9.910  1.00  1.090          H  
ATOM    696 2HE2 GLN A  42     -10.313  23.749  -9.541  1.00  1.090          H  
ATOM    697  N   SER A  43     -11.517  24.358  -3.111  1.00  1.060          N  
ATOM    698  CA  SER A  43     -12.591  23.438  -2.642  1.00  0.930          C  
ATOM    699  C   SER A  43     -12.616  23.561  -1.098  1.00  0.750          C  
ATOM    700  O   SER A  43     -11.703  24.185  -0.533  1.00  0.890          O  
ATOM    701  CB  SER A  43     -12.449  22.008  -2.993  1.00  1.350          C  
ATOM    702  OG  SER A  43     -11.375  21.434  -2.386  1.00  1.350          O  
ATOM    703  H   SER A  43     -11.265  24.986  -2.366  1.00  1.270          H  
ATOM    704  HA  SER A  43     -13.553  23.782  -3.030  1.00  1.120          H  
ATOM    705 1HB  SER A  43     -13.346  21.514  -2.664  1.00  1.620          H  
ATOM    706 2HB  SER A  43     -12.414  21.896  -3.983  1.00  1.620          H  
ATOM    707  HG  SER A  43     -11.322  20.555  -2.778  1.00  1.620          H  
ATOM    708  N   HIS A  44     -13.580  22.937  -0.392  1.00  0.660          N  
ATOM    709  CA  HIS A  44     -13.424  22.862   1.088  1.00  0.670          C  
ATOM    710  C   HIS A  44     -13.635  21.456   1.719  1.00  0.660          C  
ATOM    711  O   HIS A  44     -14.640  20.791   1.444  1.00  0.790          O  
ATOM    712  CB  HIS A  44     -14.354  23.861   1.770  1.00  0.930          C  
ATOM    713  CG  HIS A  44     -14.265  23.822   3.249  1.00  0.930          C  
ATOM    714  ND1 HIS A  44     -13.194  24.335   3.923  1.00  0.930          N  
ATOM    715  CD2 HIS A  44     -15.110  23.333   4.187  1.00  0.930          C  
ATOM    716  CE1 HIS A  44     -13.363  24.170   5.213  1.00  0.930          C  
ATOM    717  NE2 HIS A  44     -14.532  23.568   5.410  1.00  0.930          N  
ATOM    718  H   HIS A  44     -14.395  22.531  -0.870  1.00  0.790          H  
ATOM    719  HA  HIS A  44     -12.405  23.153   1.352  1.00  0.800          H  
ATOM    720 1HB  HIS A  44     -14.086  24.867   1.449  1.00  1.120          H  
ATOM    721 2HB  HIS A  44     -15.360  23.692   1.472  1.00  1.120          H  
ATOM    722  HD1 HIS A  44     -12.495  24.929   3.516  1.00  1.120          H  
ATOM    723  HD2 HIS A  44     -16.078  22.838   4.130  1.00  1.120          H  
ATOM    724  HE1 HIS A  44     -12.600  24.517   5.914  1.00  1.120          H  
ATOM    725  N   LEU A  45     -12.694  21.022   2.599  1.00  0.680          N  
ATOM    726  CA  LEU A  45     -12.838  19.693   3.247  1.00  0.750          C  
ATOM    727  C   LEU A  45     -12.233  19.504   4.647  1.00  0.870          C  
ATOM    728  O   LEU A  45     -11.024  19.677   4.846  1.00  1.060          O  
ATOM    729  CB  LEU A  45     -12.224  18.594   2.360  1.00  1.020          C  
ATOM    730  CG  LEU A  45     -12.255  17.087   2.934  1.00  1.020          C  
ATOM    731  CD1 LEU A  45     -13.608  16.591   3.080  1.00  1.020          C  
ATOM    732  CD2 LEU A  45     -11.600  16.196   2.029  1.00  1.020          C  
ATOM    733  H   LEU A  45     -11.902  21.644   2.810  1.00  0.820          H  
ATOM    734  HA  LEU A  45     -13.896  19.511   3.325  1.00  0.900          H  
ATOM    735 1HB  LEU A  45     -12.734  18.619   1.426  1.00  1.230          H  
ATOM    736 2HB  LEU A  45     -11.182  18.852   2.177  1.00  1.230          H  
ATOM    737  HG  LEU A  45     -11.752  17.052   3.901  1.00  1.230          H  
ATOM    738 1HD1 LEU A  45     -13.572  15.577   3.427  1.00  1.230          H  
ATOM    739 2HD1 LEU A  45     -14.141  17.181   3.776  1.00  1.230          H  
ATOM    740 3HD1 LEU A  45     -14.092  16.616   2.135  1.00  1.230          H  
ATOM    741 1HD2 LEU A  45     -11.636  15.208   2.460  1.00  1.230          H  
ATOM    742 2HD2 LEU A  45     -12.070  16.179   1.079  1.00  1.230          H  
ATOM    743 3HD2 LEU A  45     -10.620  16.519   1.926  1.00  1.230          H  
ATOM    744  N   VAL A  46     -13.070  19.058   5.593  1.00  0.820          N  
ATOM    745  CA  VAL A  46     -12.597  18.753   6.955  1.00  0.930          C  
ATOM    746  C   VAL A  46     -13.004  17.352   7.429  1.00  0.880          C  
ATOM    747  O   VAL A  46     -14.198  17.107   7.613  1.00  0.890          O  
ATOM    748  CB  VAL A  46     -13.132  19.804   7.956  1.00  1.260          C  
ATOM    749  CG1 VAL A  46     -12.667  19.488   9.367  1.00  1.260          C  
ATOM    750  CG2 VAL A  46     -12.667  21.196   7.514  1.00  1.260          C  
ATOM    751  H   VAL A  46     -14.057  18.924   5.322  1.00  0.980          H  
ATOM    752  HA  VAL A  46     -11.509  18.801   6.955  1.00  1.120          H  
ATOM    753  HB  VAL A  46     -14.204  19.771   7.976  1.00  1.510          H  
ATOM    754 1HG1 VAL A  46     -13.061  20.235  10.052  1.00  1.510          H  
ATOM    755 2HG1 VAL A  46     -13.040  18.512   9.663  1.00  1.510          H  
ATOM    756 3HG1 VAL A  46     -11.588  19.486   9.413  1.00  1.510          H  
ATOM    757 1HG2 VAL A  46     -13.047  21.943   8.204  1.00  1.510          H  
ATOM    758 2HG2 VAL A  46     -11.587  21.234   7.493  1.00  1.510          H  
ATOM    759 3HG2 VAL A  46     -13.049  21.407   6.522  1.00  1.510          H  
ATOM    760  N   VAL A  47     -12.011  16.466   7.630  1.00  0.930          N  
ATOM    761  CA  VAL A  47     -12.255  15.059   8.042  1.00  0.940          C  
ATOM    762  C   VAL A  47     -11.355  14.374   9.119  1.00  1.010          C  
ATOM    763  O   VAL A  47     -10.861  13.293   8.829  1.00  1.260          O  
ATOM    764  CB  VAL A  47     -12.312  14.089   6.819  1.00  1.310          C  
ATOM    765  CG1 VAL A  47     -13.543  14.338   5.973  1.00  1.310          C  
ATOM    766  CG2 VAL A  47     -11.083  14.238   5.967  1.00  1.310          C  
ATOM    767  H   VAL A  47     -11.055  16.826   7.525  1.00  1.120          H  
ATOM    768  HA  VAL A  47     -13.264  15.045   8.463  1.00  1.130          H  
ATOM    769  HB  VAL A  47     -12.385  13.078   7.182  1.00  1.570          H  
ATOM    770 1HG1 VAL A  47     -13.568  13.635   5.140  1.00  1.570          H  
ATOM    771 2HG1 VAL A  47     -14.433  14.213   6.581  1.00  1.570          H  
ATOM    772 3HG1 VAL A  47     -13.512  15.339   5.605  1.00  1.570          H  
ATOM    773 1HG2 VAL A  47     -11.167  13.535   5.148  1.00  1.570          H  
ATOM    774 2HG2 VAL A  47     -11.018  15.250   5.577  1.00  1.570          H  
ATOM    775 3HG2 VAL A  47     -10.186  14.018   6.546  1.00  1.570          H  
ATOM    776  N   PRO A  48     -10.993  14.961  10.273  1.00  0.940          N  
ATOM    777  CA  PRO A  48     -10.246  14.277  11.336  1.00  1.110          C  
ATOM    778  C   PRO A  48     -11.093  13.078  11.848  1.00  1.150          C  
ATOM    779  O   PRO A  48     -12.327  13.197  11.789  1.00  1.760          O  
ATOM    780  CB  PRO A  48     -10.144  15.371  12.407  1.00  1.670          C  
ATOM    781  CG  PRO A  48     -10.331  16.677  11.676  1.00  1.670          C  
ATOM    782  CD  PRO A  48     -11.294  16.364  10.559  1.00  1.670          C  
ATOM    783  HA  PRO A  48      -9.276  13.972  10.934  1.00  1.330          H  
ATOM    784 1HB  PRO A  48     -10.907  15.208  13.181  1.00  2.000          H  
ATOM    785 2HB  PRO A  48      -9.182  15.320  12.893  1.00  2.000          H  
ATOM    786 1HG  PRO A  48     -10.731  17.439  12.369  1.00  2.000          H  
ATOM    787 2HG  PRO A  48      -9.375  17.072  11.307  1.00  2.000          H  
ATOM    788 1HD  PRO A  48     -12.352  16.482  10.856  1.00  2.000          H  
ATOM    789 2HD  PRO A  48     -10.995  17.022   9.768  1.00  2.000          H  
ATOM    790  N   TYR A  49     -10.498  11.949  12.346  1.00  1.100          N  
ATOM    791  CA  TYR A  49      -9.056  11.637  12.527  1.00  1.030          C  
ATOM    792  C   TYR A  49      -8.663  10.262  11.947  1.00  1.240          C  
ATOM    793  O   TYR A  49      -9.405   9.276  12.073  1.00  1.970          O  
ATOM    794  CB  TYR A  49      -8.695  11.608  14.016  1.00  1.470          C  
ATOM    795  CG  TYR A  49      -8.898  12.888  14.741  1.00  1.470          C  
ATOM    796  CD1 TYR A  49     -10.125  13.172  15.307  1.00  1.470          C  
ATOM    797  CD2 TYR A  49      -7.865  13.784  14.842  1.00  1.470          C  
ATOM    798  CE1 TYR A  49     -10.321  14.364  15.963  1.00  1.470          C  
ATOM    799  CE2 TYR A  49      -8.062  14.984  15.493  1.00  1.470          C  
ATOM    800  CZ  TYR A  49      -9.282  15.274  16.048  1.00  1.470          C  
ATOM    801  OH  TYR A  49      -9.473  16.471  16.696  1.00  1.470          O  
ATOM    802  H   TYR A  49     -11.135  11.199  12.620  1.00  1.320          H  
ATOM    803  HA  TYR A  49      -8.450  12.375  12.022  1.00  1.240          H  
ATOM    804 1HB  TYR A  49      -9.293  10.841  14.509  1.00  1.760          H  
ATOM    805 2HB  TYR A  49      -7.650  11.328  14.118  1.00  1.760          H  
ATOM    806  HD1 TYR A  49     -10.944  12.456  15.226  1.00  1.760          H  
ATOM    807  HD2 TYR A  49      -6.895  13.551  14.399  1.00  1.760          H  
ATOM    808  HE1 TYR A  49     -11.292  14.592  16.400  1.00  1.760          H  
ATOM    809  HE2 TYR A  49      -7.263  15.705  15.565  1.00  1.760          H  
ATOM    810  HH  TYR A  49     -10.375  16.517  17.027  1.00  1.760          H  
ATOM    811  N   CYS A  50      -7.437  10.179  11.419  1.00  1.040          N  
ATOM    812  CA  CYS A  50      -6.938   8.914  10.872  1.00  0.770          C  
ATOM    813  C   CYS A  50      -5.517   8.585  11.378  1.00  0.740          C  
ATOM    814  O   CYS A  50      -4.881   9.473  11.928  1.00  0.910          O  
ATOM    815  CB  CYS A  50      -6.957   9.093   9.378  1.00  1.190          C  
ATOM    816  SG  CYS A  50      -8.573   9.649   8.884  1.00  1.190          S  
ATOM    817  H   CYS A  50      -6.882  11.044  11.332  1.00  1.250          H  
ATOM    818  HA  CYS A  50      -7.640   8.137  11.143  1.00  0.920          H  
ATOM    819 1HB  CYS A  50      -6.227   9.855   9.081  1.00  1.420          H  
ATOM    820 2HB  CYS A  50      -6.734   8.161   8.851  1.00  1.420          H  
ATOM    821  HG  CYS A  50      -9.034   8.455   8.411  1.00  1.420          H  
ATOM    822  N   PRO A  51      -5.071   7.317  11.407  1.00  0.740          N  
ATOM    823  CA  PRO A  51      -3.684   6.905  11.616  1.00  0.840          C  
ATOM    824  C   PRO A  51      -2.728   7.434  10.535  1.00  0.730          C  
ATOM    825  O   PRO A  51      -1.837   8.249  10.817  1.00  0.910          O  
ATOM    826  CB  PRO A  51      -3.788   5.376  11.574  1.00  1.260          C  
ATOM    827  CG  PRO A  51      -5.186   5.096  12.020  1.00  1.260          C  
ATOM    828  CD  PRO A  51      -6.011   6.211  11.396  1.00  1.260          C  
ATOM    829  HA  PRO A  51      -3.353   7.228  12.614  1.00  1.010          H  
ATOM    830 1HB  PRO A  51      -3.578   4.987  10.576  1.00  1.510          H  
ATOM    831 2HB  PRO A  51      -3.031   4.939  12.253  1.00  1.510          H  
ATOM    832 1HG  PRO A  51      -5.498   4.105  11.660  1.00  1.510          H  
ATOM    833 2HG  PRO A  51      -5.241   5.053  13.112  1.00  1.510          H  
ATOM    834 1HD  PRO A  51      -6.323   5.950  10.373  1.00  1.510          H  
ATOM    835 2HD  PRO A  51      -6.859   6.395  12.062  1.00  1.510          H  
ATOM    836  N   ILE A  52      -2.947   6.993   9.284  1.00  0.650          N  
ATOM    837  CA  ILE A  52      -2.073   7.374   8.185  1.00  0.620          C  
ATOM    838  C   ILE A  52      -2.849   8.035   7.060  1.00  0.630          C  
ATOM    839  O   ILE A  52      -3.983   7.639   6.770  1.00  0.700          O  
ATOM    840  CB  ILE A  52      -1.268   6.146   7.679  1.00  0.880          C  
ATOM    841  CG1 ILE A  52      -0.388   5.619   8.866  1.00  0.880          C  
ATOM    842  CG2 ILE A  52      -0.400   6.500   6.438  1.00  0.880          C  
ATOM    843  CD1 ILE A  52       0.349   4.330   8.611  1.00  0.880          C  
ATOM    844  H   ILE A  52      -3.684   6.310   9.070  1.00  0.780          H  
ATOM    845  HA  ILE A  52      -1.363   8.098   8.560  1.00  0.740          H  
ATOM    846  HB  ILE A  52      -1.968   5.350   7.415  1.00  1.060          H  
ATOM    847 1HG1 ILE A  52       0.311   6.385   9.143  1.00  1.060          H  
ATOM    848 2HG1 ILE A  52      -1.035   5.431   9.710  1.00  1.060          H  
ATOM    849 1HG2 ILE A  52       0.144   5.628   6.102  1.00  1.060          H  
ATOM    850 2HG2 ILE A  52      -1.029   6.838   5.619  1.00  1.060          H  
ATOM    851 3HG2 ILE A  52       0.310   7.286   6.697  1.00  1.060          H  
ATOM    852 1HD1 ILE A  52       0.901   4.052   9.511  1.00  1.060          H  
ATOM    853 2HD1 ILE A  52      -0.368   3.542   8.369  1.00  1.060          H  
ATOM    854 3HD1 ILE A  52       1.049   4.446   7.793  1.00  1.060          H  
ATOM    855  N   ALA A  53      -2.248   9.058   6.439  1.00  0.620          N  
ATOM    856  CA  ALA A  53      -2.948   9.724   5.345  1.00  0.690          C  
ATOM    857  C   ALA A  53      -2.075  10.128   4.157  1.00  0.730          C  
ATOM    858  O   ALA A  53      -0.988  10.713   4.307  1.00  0.800          O  
ATOM    859  CB  ALA A  53      -3.615  10.969   5.884  1.00  0.940          C  
ATOM    860  H   ALA A  53      -1.308   9.330   6.756  1.00  0.740          H  
ATOM    861  HA  ALA A  53      -3.709   9.043   4.976  1.00  0.830          H  
ATOM    862 1HB  ALA A  53      -4.173  11.421   5.104  1.00  1.130          H  
ATOM    863 2HB  ALA A  53      -4.281  10.698   6.699  1.00  1.130          H  
ATOM    864 3HB  ALA A  53      -2.870  11.670   6.253  1.00  1.130          H  
ATOM    865  N   SER A  54      -2.647   9.889   2.966  1.00  0.740          N  
ATOM    866  CA  SER A  54      -2.071  10.246   1.666  1.00  0.790          C  
ATOM    867  C   SER A  54      -2.946  11.325   1.067  1.00  0.760          C  
ATOM    868  O   SER A  54      -4.082  11.070   0.623  1.00  0.930          O  
ATOM    869  CB  SER A  54      -2.026   9.044   0.744  1.00  1.090          C  
ATOM    870  OG  SER A  54      -1.532   9.396  -0.521  1.00  1.090          O  
ATOM    871  H   SER A  54      -3.560   9.416   2.970  1.00  0.890          H  
ATOM    872  HA  SER A  54      -1.065  10.647   1.806  1.00  0.950          H  
ATOM    873 1HB  SER A  54      -1.397   8.273   1.184  1.00  1.300          H  
ATOM    874 2HB  SER A  54      -3.032   8.628   0.646  1.00  1.300          H  
ATOM    875  HG  SER A  54      -1.538   8.587  -1.040  1.00  1.300          H  
ATOM    876  N   ILE A  55      -2.442  12.549   1.104  1.00  0.640          N  
ATOM    877  CA  ILE A  55      -3.259  13.676   0.736  1.00  0.690          C  
ATOM    878  C   ILE A  55      -2.729  14.518  -0.405  1.00  0.650          C  
ATOM    879  O   ILE A  55      -1.578  14.966  -0.376  1.00  0.750          O  
ATOM    880  CB  ILE A  55      -3.414  14.574   1.970  1.00  0.950          C  
ATOM    881  CG1 ILE A  55      -3.941  13.749   3.203  1.00  0.950          C  
ATOM    882  CG2 ILE A  55      -4.314  15.793   1.650  1.00  0.950          C  
ATOM    883  CD1 ILE A  55      -5.285  13.153   3.046  1.00  0.950          C  
ATOM    884  H   ILE A  55      -1.473  12.698   1.421  1.00  0.770          H  
ATOM    885  HA  ILE A  55      -4.237  13.311   0.422  1.00  0.830          H  
ATOM    886  HB  ILE A  55      -2.432  14.908   2.247  1.00  1.140          H  
ATOM    887 1HG1 ILE A  55      -3.229  12.961   3.430  1.00  1.140          H  
ATOM    888 2HG1 ILE A  55      -3.986  14.414   4.058  1.00  1.140          H  
ATOM    889 1HG2 ILE A  55      -4.395  16.430   2.513  1.00  1.140          H  
ATOM    890 2HG2 ILE A  55      -3.866  16.350   0.842  1.00  1.140          H  
ATOM    891 3HG2 ILE A  55      -5.307  15.470   1.354  1.00  1.140          H  
ATOM    892 1HD1 ILE A  55      -5.575  12.646   3.938  1.00  1.140          H  
ATOM    893 2HD1 ILE A  55      -5.938  13.926   2.863  1.00  1.140          H  
ATOM    894 3HD1 ILE A  55      -5.317  12.455   2.235  1.00  1.140          H  
ATOM    895  N   THR A  56      -3.577  14.788  -1.379  1.00  0.630          N  
ATOM    896  CA  THR A  56      -3.173  15.706  -2.426  1.00  0.690          C  
ATOM    897  C   THR A  56      -4.246  16.726  -2.715  1.00  0.740          C  
ATOM    898  O   THR A  56      -5.385  16.630  -2.233  1.00  0.940          O  
ATOM    899  CB  THR A  56      -2.803  14.995  -3.734  1.00  0.940          C  
ATOM    900  OG1 THR A  56      -2.202  15.968  -4.603  1.00  0.940          O  
ATOM    901  CG2 THR A  56      -4.049  14.381  -4.416  1.00  0.940          C  
ATOM    902  H   THR A  56      -4.503  14.341  -1.390  1.00  0.760          H  
ATOM    903  HA  THR A  56      -2.292  16.253  -2.095  1.00  0.830          H  
ATOM    904  HB  THR A  56      -2.078  14.209  -3.522  1.00  1.130          H  
ATOM    905  HG1 THR A  56      -1.354  16.278  -4.187  1.00  1.130          H  
ATOM    906 1HG2 THR A  56      -3.750  13.892  -5.340  1.00  1.130          H  
ATOM    907 2HG2 THR A  56      -4.502  13.648  -3.747  1.00  1.130          H  
ATOM    908 3HG2 THR A  56      -4.776  15.154  -4.646  1.00  1.130          H  
ATOM    909  N   GLY A  57      -3.900  17.684  -3.540  1.00  0.660          N  
ATOM    910  CA  GLY A  57      -4.883  18.656  -3.962  1.00  0.730          C  
ATOM    911  C   GLY A  57      -4.317  19.772  -4.800  1.00  0.540          C  
ATOM    912  O   GLY A  57      -3.091  19.971  -4.883  1.00  0.490          O  
ATOM    913  H   GLY A  57      -2.924  17.702  -3.863  1.00  0.790          H  
ATOM    914 1HA  GLY A  57      -5.659  18.149  -4.536  1.00  0.880          H  
ATOM    915 2HA  GLY A  57      -5.379  19.076  -3.090  1.00  0.880          H  
ATOM    916  N   THR A  58      -5.248  20.445  -5.463  1.00  0.550          N  
ATOM    917  CA  THR A  58      -4.967  21.552  -6.352  1.00  0.480          C  
ATOM    918  C   THR A  58      -5.960  22.691  -6.182  1.00  0.620          C  
ATOM    919  O   THR A  58      -7.065  22.513  -5.643  1.00  0.860          O  
ATOM    920  CB  THR A  58      -4.932  21.113  -7.841  1.00  0.700          C  
ATOM    921  OG1 THR A  58      -6.227  20.676  -8.247  1.00  0.700          O  
ATOM    922  CG2 THR A  58      -3.942  19.977  -8.050  1.00  0.700          C  
ATOM    923  H   THR A  58      -6.218  20.185  -5.271  1.00  0.660          H  
ATOM    924  HA  THR A  58      -3.995  21.929  -6.093  1.00  0.580          H  
ATOM    925  HB  THR A  58      -4.633  21.965  -8.451  1.00  0.840          H  
ATOM    926  HG1 THR A  58      -6.246  20.582  -9.206  1.00  0.840          H  
ATOM    927 1HG2 THR A  58      -3.929  19.702  -9.100  1.00  0.840          H  
ATOM    928 2HG2 THR A  58      -2.946  20.308  -7.746  1.00  0.840          H  
ATOM    929 3HG2 THR A  58      -4.231  19.115  -7.463  1.00  0.840          H  
ATOM    930  N   GLY A  59      -5.595  23.841  -6.724  1.00  0.790          N  
ATOM    931  CA  GLY A  59      -6.487  25.002  -6.652  1.00  1.020          C  
ATOM    932  C   GLY A  59      -6.105  25.948  -5.521  1.00  0.830          C  
ATOM    933  O   GLY A  59      -4.933  26.282  -5.376  1.00  0.940          O  
ATOM    934  H   GLY A  59      -4.658  23.868  -7.136  1.00  0.950          H  
ATOM    935 1HA  GLY A  59      -6.460  25.538  -7.601  1.00  1.220          H  
ATOM    936 2HA  GLY A  59      -7.514  24.669  -6.517  1.00  1.220          H  
ATOM    937  N   SER A  60      -7.115  26.471  -4.806  1.00  0.770          N  
ATOM    938  CA  SER A  60      -6.945  27.486  -3.762  1.00  0.780          C  
ATOM    939  C   SER A  60      -7.779  27.094  -2.543  1.00  0.860          C  
ATOM    940  O   SER A  60      -8.382  27.936  -1.869  1.00  1.410          O  
ATOM    941  CB  SER A  60      -7.385  28.834  -4.278  1.00  1.090          C  
ATOM    942  OG  SER A  60      -8.725  28.802  -4.708  1.00  1.090          O  
ATOM    943  H   SER A  60      -8.080  26.158  -4.954  1.00  0.920          H  
ATOM    944  HA  SER A  60      -5.895  27.535  -3.474  1.00  0.940          H  
ATOM    945 1HB  SER A  60      -7.254  29.586  -3.501  1.00  1.310          H  
ATOM    946 2HB  SER A  60      -6.745  29.103  -5.101  1.00  1.310          H  
ATOM    947  HG  SER A  60      -8.927  29.692  -4.991  1.00  1.310          H  
ATOM    948  N   ASN A  61      -7.813  25.797  -2.280  1.00  0.940          N  
ATOM    949  CA  ASN A  61      -8.630  25.203  -1.247  1.00  1.120          C  
ATOM    950  C   ASN A  61      -8.168  25.393   0.197  1.00  0.830          C  
ATOM    951  O   ASN A  61      -7.098  25.955   0.487  1.00  0.890          O  
ATOM    952  CB  ASN A  61      -8.769  23.712  -1.581  1.00  1.500          C  
ATOM    953  CG  ASN A  61      -7.570  22.941  -1.513  1.00  1.500          C  
ATOM    954  OD1 ASN A  61      -6.740  23.105  -0.609  1.00  1.500          O  
ATOM    955  ND2 ASN A  61      -7.434  22.090  -2.501  1.00  1.500          N  
ATOM    956  H   ASN A  61      -7.264  25.197  -2.878  1.00  1.130          H  
ATOM    957  HA  ASN A  61      -9.619  25.656  -1.311  1.00  1.340          H  
ATOM    958 1HB  ASN A  61      -9.501  23.238  -0.939  1.00  1.800          H  
ATOM    959 2HB  ASN A  61      -9.097  23.593  -2.581  1.00  1.800          H  
ATOM    960 1HD2 ASN A  61      -6.642  21.484  -2.577  1.00  1.800          H  
ATOM    961 2HD2 ASN A  61      -8.153  22.042  -3.204  1.00  1.800          H  
ATOM    962  N   ASP A  62      -9.010  24.869   1.088  1.00  0.800          N  
ATOM    963  CA  ASP A  62      -8.861  24.960   2.537  1.00  0.890          C  
ATOM    964  C   ASP A  62      -9.289  23.661   3.212  1.00  0.860          C  
ATOM    965  O   ASP A  62     -10.465  23.267   3.122  1.00  1.030          O  
ATOM    966  CB  ASP A  62      -9.700  26.135   3.054  1.00  1.210          C  
ATOM    967  CG  ASP A  62      -9.562  26.422   4.550  1.00  1.210          C  
ATOM    968  OD1 ASP A  62      -8.970  25.644   5.245  1.00  1.210          O  
ATOM    969  OD2 ASP A  62     -10.053  27.452   4.981  1.00  1.210          O  
ATOM    970  H   ASP A  62      -9.865  24.449   0.704  1.00  0.960          H  
ATOM    971  HA  ASP A  62      -7.809  25.139   2.769  1.00  1.070          H  
ATOM    972 1HB  ASP A  62      -9.409  27.034   2.509  1.00  1.450          H  
ATOM    973 2HB  ASP A  62     -10.749  25.952   2.832  1.00  1.450          H  
ATOM    974  N   ARG A  63      -8.333  22.961   3.816  1.00  0.750          N  
ATOM    975  CA  ARG A  63      -8.684  21.687   4.438  1.00  0.750          C  
ATOM    976  C   ARG A  63      -8.136  21.582   5.850  1.00  0.700          C  
ATOM    977  O   ARG A  63      -7.181  22.280   6.217  1.00  0.680          O  
ATOM    978  CB  ARG A  63      -8.128  20.506   3.651  1.00  1.050          C  
ATOM    979  CG  ARG A  63      -6.650  20.272   3.854  1.00  1.050          C  
ATOM    980  CD  ARG A  63      -6.079  19.451   2.810  1.00  1.050          C  
ATOM    981  NE  ARG A  63      -5.933  20.238   1.607  1.00  1.050          N  
ATOM    982  CZ  ARG A  63      -5.494  19.823   0.416  1.00  1.050          C  
ATOM    983  NH1 ARG A  63      -5.151  18.588   0.202  1.00  1.050          N  
ATOM    984  NH2 ARG A  63      -5.416  20.694  -0.534  1.00  1.050          N  
ATOM    985  H   ARG A  63      -7.385  23.359   3.854  1.00  0.900          H  
ATOM    986  HA  ARG A  63      -9.765  21.619   4.487  1.00  0.900          H  
ATOM    987 1HB  ARG A  63      -8.646  19.593   3.946  1.00  1.260          H  
ATOM    988 2HB  ARG A  63      -8.316  20.657   2.587  1.00  1.260          H  
ATOM    989 1HG  ARG A  63      -6.158  21.231   3.860  1.00  1.260          H  
ATOM    990 2HG  ARG A  63      -6.476  19.769   4.808  1.00  1.260          H  
ATOM    991 1HD  ARG A  63      -5.116  19.072   3.111  1.00  1.260          H  
ATOM    992 2HD  ARG A  63      -6.741  18.635   2.621  1.00  1.260          H  
ATOM    993  HE  ARG A  63      -6.173  21.223   1.680  1.00  1.260          H  
ATOM    994 1HH1 ARG A  63      -5.217  17.915   0.942  1.00  1.260          H  
ATOM    995 2HH1 ARG A  63      -4.866  18.275  -0.725  1.00  1.260          H  
ATOM    996 1HH2 ARG A  63      -5.690  21.663  -0.343  1.00  1.260          H  
ATOM    997 2HH2 ARG A  63      -5.098  20.429  -1.444  1.00  1.260          H  
ATOM    998  N   CYS A  64      -8.725  20.665   6.611  1.00  0.780          N  
ATOM    999  CA  CYS A  64      -8.219  20.359   7.943  1.00  0.810          C  
ATOM   1000  C   CYS A  64      -8.338  18.880   8.213  1.00  0.820          C  
ATOM   1001  O   CYS A  64      -9.419  18.276   8.115  1.00  0.970          O  
ATOM   1002  CB  CYS A  64      -8.908  21.147   9.046  1.00  1.120          C  
ATOM   1003  SG  CYS A  64      -8.208  20.792  10.686  1.00  1.120          S  
ATOM   1004  H   CYS A  64      -9.518  20.155   6.200  1.00  0.940          H  
ATOM   1005  HA  CYS A  64      -7.163  20.617   7.973  1.00  0.970          H  
ATOM   1006 1HB  CYS A  64      -8.807  22.213   8.852  1.00  1.350          H  
ATOM   1007 2HB  CYS A  64      -9.949  20.922   9.072  1.00  1.350          H  
ATOM   1008  HG  CYS A  64      -6.919  20.934  10.321  1.00  1.350          H  
ATOM   1009  N   ILE A  65      -7.186  18.290   8.475  1.00  0.810          N  
ATOM   1010  CA  ILE A  65      -7.082  16.862   8.678  1.00  0.910          C  
ATOM   1011  C   ILE A  65      -6.289  16.505   9.928  1.00  0.910          C  
ATOM   1012  O   ILE A  65      -5.128  16.912  10.072  1.00  1.370          O  
ATOM   1013  CB  ILE A  65      -6.409  16.233   7.438  1.00  1.230          C  
ATOM   1014  CG1 ILE A  65      -7.244  16.568   6.144  1.00  1.230          C  
ATOM   1015  CG2 ILE A  65      -6.283  14.716   7.631  1.00  1.230          C  
ATOM   1016  CD1 ILE A  65      -6.566  16.252   4.873  1.00  1.230          C  
ATOM   1017  H   ILE A  65      -6.357  18.897   8.567  1.00  0.970          H  
ATOM   1018  HA  ILE A  65      -8.087  16.449   8.787  1.00  1.090          H  
ATOM   1019  HB  ILE A  65      -5.411  16.659   7.312  1.00  1.480          H  
ATOM   1020 1HG1 ILE A  65      -8.186  16.019   6.188  1.00  1.480          H  
ATOM   1021 2HG1 ILE A  65      -7.458  17.618   6.102  1.00  1.480          H  
ATOM   1022 1HG2 ILE A  65      -5.791  14.266   6.781  1.00  1.480          H  
ATOM   1023 2HG2 ILE A  65      -5.687  14.490   8.514  1.00  1.480          H  
ATOM   1024 3HG2 ILE A  65      -7.275  14.282   7.753  1.00  1.480          H  
ATOM   1025 1HD1 ILE A  65      -7.215  16.526   4.043  1.00  1.480          H  
ATOM   1026 2HD1 ILE A  65      -5.654  16.823   4.813  1.00  1.480          H  
ATOM   1027 3HD1 ILE A  65      -6.338  15.205   4.829  1.00  1.480          H  
ATOM   1028  N   GLY A  66      -6.868  15.714  10.814  1.00  0.990          N  
ATOM   1029  CA  GLY A  66      -6.096  15.271  11.956  1.00  0.940          C  
ATOM   1030  C   GLY A  66      -5.532  13.903  11.651  1.00  0.880          C  
ATOM   1031  O   GLY A  66      -6.240  13.048  11.101  1.00  1.090          O  
ATOM   1032  H   GLY A  66      -7.825  15.417  10.677  1.00  1.190          H  
ATOM   1033 1HA  GLY A  66      -5.272  15.953  12.143  1.00  1.130          H  
ATOM   1034 2HA  GLY A  66      -6.717  15.246  12.840  1.00  1.130          H  
ATOM   1035  N   ASP A  67      -4.297  13.668  12.072  1.00  0.920          N  
ATOM   1036  CA  ASP A  67      -3.644  12.394  11.816  1.00  0.900          C  
ATOM   1037  C   ASP A  67      -2.819  11.969  13.022  1.00  0.960          C  
ATOM   1038  O   ASP A  67      -2.181  12.805  13.651  1.00  1.120          O  
ATOM   1039  CB  ASP A  67      -2.734  12.482  10.589  1.00  1.270          C  
ATOM   1040  CG  ASP A  67      -3.419  12.728   9.251  1.00  1.270          C  
ATOM   1041  OD1 ASP A  67      -4.122  11.880   8.782  1.00  1.270          O  
ATOM   1042  OD2 ASP A  67      -3.174  13.766   8.681  1.00  1.270          O  
ATOM   1043  H   ASP A  67      -3.780  14.422  12.539  1.00  1.100          H  
ATOM   1044  HA  ASP A  67      -4.406  11.661  11.626  1.00  1.080          H  
ATOM   1045 1HB  ASP A  67      -2.043  13.303  10.743  1.00  1.520          H  
ATOM   1046 2HB  ASP A  67      -2.155  11.556  10.508  1.00  1.520          H  
ATOM   1047  N   SER A  68      -2.806  10.674  13.334  1.00  0.910          N  
ATOM   1048  CA  SER A  68      -2.029  10.203  14.479  1.00  0.980          C  
ATOM   1049  C   SER A  68      -0.657   9.535  14.256  1.00  0.940          C  
ATOM   1050  O   SER A  68       0.182   9.576  15.159  1.00  1.180          O  
ATOM   1051  CB  SER A  68      -2.884   9.267  15.284  1.00  1.340          C  
ATOM   1052  OG  SER A  68      -3.977   9.952  15.845  1.00  1.340          O  
ATOM   1053  H   SER A  68      -3.394  10.037  12.795  1.00  1.090          H  
ATOM   1054  HA  SER A  68      -1.838  11.075  15.102  1.00  1.180          H  
ATOM   1055 1HB  SER A  68      -3.248   8.460  14.650  1.00  1.610          H  
ATOM   1056 2HB  SER A  68      -2.273   8.822  16.058  1.00  1.610          H  
ATOM   1057  HG  SER A  68      -4.407   9.335  16.439  1.00  1.610          H  
ATOM   1058  N   ASP A  69      -0.421   8.846  13.130  1.00  0.750          N  
ATOM   1059  CA  ASP A  69       0.877   8.181  12.961  1.00  0.800          C  
ATOM   1060  C   ASP A  69       1.782   8.740  11.852  1.00  0.760          C  
ATOM   1061  O   ASP A  69       2.973   8.991  12.095  1.00  0.890          O  
ATOM   1062  CB  ASP A  69       0.695   6.675  12.717  1.00  1.100          C  
ATOM   1063  CG  ASP A  69       0.097   5.900  13.915  1.00  1.100          C  
ATOM   1064  OD1 ASP A  69       0.583   6.026  15.028  1.00  1.100          O  
ATOM   1065  OD2 ASP A  69      -0.814   5.148  13.693  1.00  1.100          O  
ATOM   1066  H   ASP A  69      -1.112   8.787  12.392  1.00  0.900          H  
ATOM   1067  HA  ASP A  69       1.428   8.287  13.895  1.00  0.960          H  
ATOM   1068 1HB  ASP A  69       0.040   6.534  11.855  1.00  1.320          H  
ATOM   1069 2HB  ASP A  69       1.660   6.234  12.460  1.00  1.320          H  
ATOM   1070  N   ASN A  70       1.235   8.925  10.635  1.00  0.640          N  
ATOM   1071  CA  ASN A  70       2.094   9.297   9.495  1.00  0.650          C  
ATOM   1072  C   ASN A  70       1.404   9.997   8.317  1.00  0.530          C  
ATOM   1073  O   ASN A  70       0.341   9.557   7.863  1.00  0.540          O  
ATOM   1074  CB  ASN A  70       2.850   8.077   8.980  1.00  0.910          C  
ATOM   1075  CG  ASN A  70       3.914   8.421   7.970  1.00  0.910          C  
ATOM   1076  OD1 ASN A  70       3.621   8.757   6.815  1.00  0.910          O  
ATOM   1077  ND2 ASN A  70       5.153   8.335   8.384  1.00  0.910          N  
ATOM   1078  H   ASN A  70       0.233   8.756  10.514  1.00  0.770          H  
ATOM   1079  HA  ASN A  70       2.822   9.984   9.877  1.00  0.780          H  
ATOM   1080 1HB  ASN A  70       3.310   7.550   9.814  1.00  1.090          H  
ATOM   1081 2HB  ASN A  70       2.161   7.400   8.505  1.00  1.090          H  
ATOM   1082 1HD2 ASN A  70       5.904   8.549   7.759  1.00  1.090          H  
ATOM   1083 2HD2 ASN A  70       5.343   8.051   9.324  1.00  1.090          H  
ATOM   1084  N   VAL A  71       2.021  11.074   7.812  1.00  0.510          N  
ATOM   1085  CA  VAL A  71       1.444  11.767   6.650  1.00  0.490          C  
ATOM   1086  C   VAL A  71       2.364  12.074   5.473  1.00  0.530          C  
ATOM   1087  O   VAL A  71       3.582  12.256   5.627  1.00  0.780          O  
ATOM   1088  CB  VAL A  71       0.874  13.120   7.070  1.00  0.690          C  
ATOM   1089  CG1 VAL A  71      -0.198  12.921   8.090  1.00  0.690          C  
ATOM   1090  CG2 VAL A  71       2.038  14.031   7.605  1.00  0.690          C  
ATOM   1091  H   VAL A  71       2.901  11.373   8.251  1.00  0.610          H  
ATOM   1092  HA  VAL A  71       0.627  11.147   6.266  1.00  0.590          H  
ATOM   1093  HB  VAL A  71       0.413  13.586   6.214  1.00  0.830          H  
ATOM   1094 1HG1 VAL A  71      -0.627  13.878   8.377  1.00  0.830          H  
ATOM   1095 2HG1 VAL A  71      -0.977  12.292   7.667  1.00  0.830          H  
ATOM   1096 3HG1 VAL A  71       0.209  12.443   8.950  1.00  0.830          H  
ATOM   1097 1HG2 VAL A  71       1.650  14.992   7.907  1.00  0.830          H  
ATOM   1098 2HG2 VAL A  71       2.508  13.555   8.458  1.00  0.830          H  
ATOM   1099 3HG2 VAL A  71       2.788  14.195   6.836  1.00  0.830          H  
ATOM   1100  N   SER A  72       1.712  12.291   4.329  1.00  0.490          N  
ATOM   1101  CA  SER A  72       2.346  12.785   3.107  1.00  0.520          C  
ATOM   1102  C   SER A  72       1.408  13.736   2.348  1.00  0.540          C  
ATOM   1103  O   SER A  72       0.376  13.308   1.815  1.00  0.600          O  
ATOM   1104  CB  SER A  72       2.715  11.613   2.215  1.00  0.720          C  
ATOM   1105  OG  SER A  72       3.277  12.043   1.005  1.00  0.720          O  
ATOM   1106  H   SER A  72       0.720  12.037   4.309  1.00  0.590          H  
ATOM   1107  HA  SER A  72       3.249  13.329   3.374  1.00  0.620          H  
ATOM   1108 1HB  SER A  72       3.423  10.972   2.742  1.00  0.860          H  
ATOM   1109 2HB  SER A  72       1.822  11.020   2.013  1.00  0.860          H  
ATOM   1110  HG  SER A  72       3.483  11.244   0.512  1.00  0.860          H  
ATOM   1111  N   PHE A  73       1.774  15.029   2.286  1.00  0.600          N  
ATOM   1112  CA  PHE A  73       0.922  16.046   1.618  1.00  0.700          C  
ATOM   1113  C   PHE A  73       1.510  16.641   0.333  1.00  0.730          C  
ATOM   1114  O   PHE A  73       2.513  17.343   0.394  1.00  0.820          O  
ATOM   1115  CB  PHE A  73       0.628  17.216   2.564  1.00  0.940          C  
ATOM   1116  CG  PHE A  73      -0.230  16.878   3.730  1.00  0.940          C  
ATOM   1117  CD1 PHE A  73       0.295  16.429   4.925  1.00  0.940          C  
ATOM   1118  CD2 PHE A  73      -1.586  17.017   3.629  1.00  0.940          C  
ATOM   1119  CE1 PHE A  73      -0.543  16.126   5.973  1.00  0.940          C  
ATOM   1120  CE2 PHE A  73      -2.416  16.701   4.676  1.00  0.940          C  
ATOM   1121  CZ  PHE A  73      -1.894  16.247   5.846  1.00  0.940          C  
ATOM   1122  H   PHE A  73       2.644  15.294   2.762  1.00  0.720          H  
ATOM   1123  HA  PHE A  73      -0.023  15.570   1.364  1.00  0.840          H  
ATOM   1124 1HB  PHE A  73       1.557  17.612   2.937  1.00  1.130          H  
ATOM   1125 2HB  PHE A  73       0.140  18.012   2.004  1.00  1.130          H  
ATOM   1126  HD1 PHE A  73       1.381  16.315   5.037  1.00  1.130          H  
ATOM   1127  HD2 PHE A  73      -2.006  17.374   2.688  1.00  1.130          H  
ATOM   1128  HE1 PHE A  73      -0.141  15.788   6.909  1.00  1.130          H  
ATOM   1129  HE2 PHE A  73      -3.481  16.811   4.576  1.00  1.130          H  
ATOM   1130  HZ  PHE A  73      -2.549  15.990   6.688  1.00  1.130          H  
ATOM   1131  N   GLU A  74       0.879  16.401  -0.829  1.00  0.720          N  
ATOM   1132  CA  GLU A  74       1.414  16.929  -2.111  1.00  0.760          C  
ATOM   1133  C   GLU A  74       0.487  17.991  -2.737  1.00  0.790          C  
ATOM   1134  O   GLU A  74      -0.552  17.654  -3.336  1.00  0.870          O  
ATOM   1135  CB  GLU A  74       1.670  15.787  -3.092  1.00  1.050          C  
ATOM   1136  CG  GLU A  74       2.331  16.226  -4.384  1.00  1.050          C  
ATOM   1137  CD  GLU A  74       2.651  15.094  -5.306  1.00  1.050          C  
ATOM   1138  OE1 GLU A  74       2.288  13.986  -5.003  1.00  1.050          O  
ATOM   1139  OE2 GLU A  74       3.293  15.329  -6.310  1.00  1.050          O  
ATOM   1140  H   GLU A  74       0.028  15.827  -0.798  1.00  0.860          H  
ATOM   1141  HA  GLU A  74       2.366  17.417  -1.908  1.00  0.910          H  
ATOM   1142 1HB  GLU A  74       2.311  15.041  -2.619  1.00  1.260          H  
ATOM   1143 2HB  GLU A  74       0.724  15.299  -3.338  1.00  1.260          H  
ATOM   1144 1HG  GLU A  74       1.668  16.920  -4.902  1.00  1.260          H  
ATOM   1145 2HG  GLU A  74       3.250  16.759  -4.136  1.00  1.260          H  
ATOM   1146  N   ILE A  75       0.900  19.266  -2.598  1.00  0.770          N  
ATOM   1147  CA  ILE A  75       0.064  20.424  -2.952  1.00  0.830          C  
ATOM   1148  C   ILE A  75       0.517  21.348  -4.126  1.00  0.730          C  
ATOM   1149  O   ILE A  75       1.649  21.853  -4.134  1.00  0.880          O  
ATOM   1150  CB  ILE A  75      -0.079  21.209  -1.620  1.00  1.140          C  
ATOM   1151  CG1 ILE A  75      -0.664  20.227  -0.509  1.00  1.140          C  
ATOM   1152  CG2 ILE A  75      -0.888  22.444  -1.733  1.00  1.140          C  
ATOM   1153  CD1 ILE A  75      -2.022  19.596  -0.804  1.00  1.140          C  
ATOM   1154  H   ILE A  75       1.803  19.436  -2.139  1.00  0.920          H  
ATOM   1155  HA  ILE A  75      -0.910  20.049  -3.248  1.00  1.000          H  
ATOM   1156  HB  ILE A  75       0.922  21.488  -1.288  1.00  1.370          H  
ATOM   1157 1HG1 ILE A  75       0.051  19.428  -0.337  1.00  1.370          H  
ATOM   1158 2HG1 ILE A  75      -0.764  20.783   0.406  1.00  1.370          H  
ATOM   1159 1HG2 ILE A  75      -0.932  22.946  -0.770  1.00  1.370          H  
ATOM   1160 2HG2 ILE A  75      -0.433  23.107  -2.461  1.00  1.370          H  
ATOM   1161 3HG2 ILE A  75      -1.879  22.174  -2.041  1.00  1.370          H  
ATOM   1162 1HD1 ILE A  75      -2.305  18.955   0.013  1.00  1.370          H  
ATOM   1163 2HD1 ILE A  75      -2.757  20.374  -0.931  1.00  1.370          H  
ATOM   1164 3HD1 ILE A  75      -1.993  18.995  -1.690  1.00  1.370          H  
ATOM   1165  N   GLN A  76      -0.412  21.606  -5.089  1.00  0.580          N  
ATOM   1166  CA  GLN A  76      -0.119  22.511  -6.232  1.00  0.670          C  
ATOM   1167  C   GLN A  76      -1.294  23.347  -6.810  1.00  0.620          C  
ATOM   1168  O   GLN A  76      -2.294  22.827  -7.298  1.00  0.690          O  
ATOM   1169  CB  GLN A  76       0.451  21.698  -7.384  1.00  0.900          C  
ATOM   1170  CG  GLN A  76       0.872  22.506  -8.594  1.00  0.900          C  
ATOM   1171  CD  GLN A  76       1.634  21.666  -9.576  1.00  0.900          C  
ATOM   1172  OE1 GLN A  76       1.562  20.436  -9.552  1.00  0.900          O  
ATOM   1173  NE2 GLN A  76       2.383  22.319 -10.452  1.00  0.900          N  
ATOM   1174  H   GLN A  76      -1.318  21.118  -5.021  1.00  0.700          H  
ATOM   1175  HA  GLN A  76       0.641  23.215  -5.901  1.00  0.800          H  
ATOM   1176 1HB  GLN A  76       1.271  21.120  -7.053  1.00  1.080          H  
ATOM   1177 2HB  GLN A  76      -0.310  20.994  -7.724  1.00  1.080          H  
ATOM   1178 1HG  GLN A  76      -0.022  22.866  -9.103  1.00  1.080          H  
ATOM   1179 2HG  GLN A  76       1.487  23.347  -8.294  1.00  1.080          H  
ATOM   1180 1HE2 GLN A  76       2.918  21.812 -11.129  1.00  1.080          H  
ATOM   1181 2HE2 GLN A  76       2.421  23.320 -10.441  1.00  1.080          H  
ATOM   1182  N   GLY A  77      -1.088  24.649  -6.924  1.00  0.870          N  
ATOM   1183  CA  GLY A  77      -2.071  25.542  -7.536  1.00  0.950          C  
ATOM   1184  C   GLY A  77      -2.114  26.900  -6.865  1.00  0.950          C  
ATOM   1185  O   GLY A  77      -1.665  27.061  -5.728  1.00  1.410          O  
ATOM   1186  H   GLY A  77      -0.249  25.049  -6.530  1.00  1.040          H  
ATOM   1187 1HA  GLY A  77      -1.836  25.663  -8.591  1.00  1.140          H  
ATOM   1188 2HA  GLY A  77      -3.057  25.092  -7.481  1.00  1.140          H  
ATOM   1189  N   VAL A  78      -2.622  27.902  -7.596  1.00  1.040          N  
ATOM   1190  CA  VAL A  78      -2.723  29.225  -7.005  1.00  1.090          C  
ATOM   1191  C   VAL A  78      -4.123  29.850  -7.222  1.00  1.490          C  
ATOM   1192  O   VAL A  78      -4.804  29.460  -8.172  1.00  2.140          O  
ATOM   1193  CB  VAL A  78      -1.633  30.160  -7.573  1.00  1.510          C  
ATOM   1194  CG1 VAL A  78      -0.252  29.622  -7.223  1.00  1.510          C  
ATOM   1195  CG2 VAL A  78      -1.794  30.289  -9.073  1.00  1.510          C  
ATOM   1196  H   VAL A  78      -2.977  27.719  -8.523  1.00  1.250          H  
ATOM   1197  HA  VAL A  78      -2.492  29.074  -5.982  1.00  1.310          H  
ATOM   1198  HB  VAL A  78      -1.725  31.133  -7.117  1.00  1.810          H  
ATOM   1199 1HG1 VAL A  78       0.509  30.301  -7.607  1.00  1.810          H  
ATOM   1200 2HG1 VAL A  78      -0.159  29.543  -6.140  1.00  1.810          H  
ATOM   1201 3HG1 VAL A  78      -0.114  28.650  -7.669  1.00  1.810          H  
ATOM   1202 1HG2 VAL A  78      -1.029  30.958  -9.462  1.00  1.810          H  
ATOM   1203 2HG2 VAL A  78      -1.690  29.313  -9.536  1.00  1.810          H  
ATOM   1204 3HG2 VAL A  78      -2.777  30.697  -9.312  1.00  1.810          H  
ATOM   1205  N   PRO A  79      -4.548  30.849  -6.404  1.00  1.830          N  
ATOM   1206  CA  PRO A  79      -3.941  31.462  -5.219  1.00  1.760          C  
ATOM   1207  C   PRO A  79      -3.600  30.345  -4.256  1.00  1.310          C  
ATOM   1208  O   PRO A  79      -4.402  29.435  -4.132  1.00  1.790          O  
ATOM   1209  CB  PRO A  79      -5.067  32.359  -4.696  1.00  2.640          C  
ATOM   1210  CG  PRO A  79      -5.853  32.716  -5.941  1.00  2.640          C  
ATOM   1211  CD  PRO A  79      -5.825  31.462  -6.788  1.00  2.640          C  
ATOM   1212  HA  PRO A  79      -3.098  32.066  -5.534  1.00  2.110          H  
ATOM   1213 1HB  PRO A  79      -5.669  31.818  -3.948  1.00  3.170          H  
ATOM   1214 2HB  PRO A  79      -4.640  33.238  -4.186  1.00  3.170          H  
ATOM   1215 1HG  PRO A  79      -6.876  33.014  -5.667  1.00  3.170          H  
ATOM   1216 2HG  PRO A  79      -5.396  33.581  -6.448  1.00  3.170          H  
ATOM   1217 1HD  PRO A  79      -6.660  30.805  -6.549  1.00  3.170          H  
ATOM   1218 2HD  PRO A  79      -5.806  31.722  -7.857  1.00  3.170          H  
ATOM   1219  N   PRO A  80      -2.445  30.354  -3.589  1.00  1.490          N  
ATOM   1220  CA  PRO A  80      -1.976  29.266  -2.751  1.00  1.810          C  
ATOM   1221  C   PRO A  80      -2.965  28.773  -1.704  1.00  1.400          C  
ATOM   1222  O   PRO A  80      -3.692  29.553  -1.088  1.00  1.670          O  
ATOM   1223  CB  PRO A  80      -0.753  29.894  -2.090  1.00  2.710          C  
ATOM   1224  CG  PRO A  80      -0.266  30.927  -3.056  1.00  2.710          C  
ATOM   1225  CD  PRO A  80      -1.510  31.506  -3.670  1.00  2.710          C  
ATOM   1226  HA  PRO A  80      -1.674  28.428  -3.405  1.00  2.170          H  
ATOM   1227 1HB  PRO A  80      -1.015  30.303  -1.101  1.00  3.260          H  
ATOM   1228 2HB  PRO A  80      -0.001  29.133  -1.936  1.00  3.260          H  
ATOM   1229 1HG  PRO A  80       0.345  31.673  -2.520  1.00  3.260          H  
ATOM   1230 2HG  PRO A  80       0.399  30.457  -3.799  1.00  3.260          H  
ATOM   1231 1HD  PRO A  80      -1.892  32.370  -3.105  1.00  3.260          H  
ATOM   1232 2HD  PRO A  80      -1.233  31.751  -4.694  1.00  3.260          H  
ATOM   1233  N   MET A  81      -2.918  27.463  -1.495  1.00  1.200          N  
ATOM   1234  CA  MET A  81      -3.726  26.673  -0.561  1.00  0.960          C  
ATOM   1235  C   MET A  81      -3.279  26.733   0.887  1.00  0.850          C  
ATOM   1236  O   MET A  81      -2.098  26.986   1.163  1.00  0.980          O  
ATOM   1237  CB  MET A  81      -3.699  25.233  -1.030  1.00  1.440          C  
ATOM   1238  CG  MET A  81      -4.489  25.029  -2.244  1.00  1.440          C  
ATOM   1239  SD  MET A  81      -4.347  23.459  -2.976  1.00  1.440          S  
ATOM   1240  CE  MET A  81      -2.995  23.771  -4.014  1.00  1.440          C  
ATOM   1241  H   MET A  81      -2.278  26.945  -2.082  1.00  1.440          H  
ATOM   1242  HA  MET A  81      -4.755  27.045  -0.600  1.00  1.150          H  
ATOM   1243 1HB  MET A  81      -2.680  24.918  -1.210  1.00  1.730          H  
ATOM   1244 2HB  MET A  81      -4.122  24.590  -0.253  1.00  1.730          H  
ATOM   1245 1HG  MET A  81      -5.468  25.159  -1.949  1.00  1.730          H  
ATOM   1246 2HG  MET A  81      -4.243  25.787  -2.983  1.00  1.730          H  
ATOM   1247 1HE  MET A  81      -2.739  22.864  -4.514  1.00  1.730          H  
ATOM   1248 2HE  MET A  81      -3.264  24.534  -4.741  1.00  1.730          H  
ATOM   1249 3HE  MET A  81      -2.158  24.126  -3.455  1.00  1.730          H  
ATOM   1250  N   LYS A  82      -4.210  26.451   1.806  1.00  0.830          N  
ATOM   1251  CA  LYS A  82      -3.816  26.347   3.210  1.00  0.860          C  
ATOM   1252  C   LYS A  82      -4.324  25.037   3.808  1.00  0.850          C  
ATOM   1253  O   LYS A  82      -5.462  24.609   3.564  1.00  1.010          O  
ATOM   1254  CB  LYS A  82      -4.280  27.560   4.018  1.00  1.190          C  
ATOM   1255  CG  LYS A  82      -5.782  27.747   4.146  1.00  1.190          C  
ATOM   1256  CD  LYS A  82      -6.105  29.034   4.917  1.00  1.190          C  
ATOM   1257  CE  LYS A  82      -7.587  29.142   5.179  1.00  1.190          C  
ATOM   1258  NZ  LYS A  82      -7.965  30.390   5.886  1.00  1.190          N  
ATOM   1259  H   LYS A  82      -5.180  26.268   1.512  1.00  1.000          H  
ATOM   1260  HA  LYS A  82      -2.729  26.317   3.262  1.00  1.030          H  
ATOM   1261 1HB  LYS A  82      -3.867  27.490   5.028  1.00  1.430          H  
ATOM   1262 2HB  LYS A  82      -3.870  28.463   3.565  1.00  1.430          H  
ATOM   1263 1HG  LYS A  82      -6.231  27.793   3.150  1.00  1.430          H  
ATOM   1264 2HG  LYS A  82      -6.224  26.898   4.679  1.00  1.430          H  
ATOM   1265 1HD  LYS A  82      -5.575  29.027   5.869  1.00  1.430          H  
ATOM   1266 2HD  LYS A  82      -5.779  29.901   4.342  1.00  1.430          H  
ATOM   1267 1HE  LYS A  82      -8.120  29.093   4.230  1.00  1.430          H  
ATOM   1268 2HE  LYS A  82      -7.881  28.299   5.796  1.00  1.430          H  
ATOM   1269 1HZ  LYS A  82      -8.969  30.376   6.032  1.00  1.430          H  
ATOM   1270 2HZ  LYS A  82      -7.494  30.431   6.776  1.00  1.430          H  
ATOM   1271 3HZ  LYS A  82      -7.712  31.192   5.331  1.00  1.430          H  
ATOM   1272  N   LEU A  83      -3.430  24.396   4.549  1.00  0.810          N  
ATOM   1273  CA  LEU A  83      -3.674  23.097   5.143  1.00  0.870          C  
ATOM   1274  C   LEU A  83      -3.403  23.032   6.637  1.00  0.930          C  
ATOM   1275  O   LEU A  83      -2.248  23.096   7.073  1.00  1.030          O  
ATOM   1276  CB  LEU A  83      -2.771  22.083   4.454  1.00  1.190          C  
ATOM   1277  CG  LEU A  83      -3.129  21.641   3.038  1.00  1.190          C  
ATOM   1278  CD1 LEU A  83      -2.619  22.607   1.926  1.00  1.190          C  
ATOM   1279  CD2 LEU A  83      -2.545  20.268   2.854  1.00  1.190          C  
ATOM   1280  H   LEU A  83      -2.508  24.831   4.675  1.00  0.970          H  
ATOM   1281  HA  LEU A  83      -4.720  22.836   4.982  1.00  1.040          H  
ATOM   1282 1HB  LEU A  83      -1.784  22.495   4.426  1.00  1.430          H  
ATOM   1283 2HB  LEU A  83      -2.753  21.211   5.069  1.00  1.430          H  
ATOM   1284  HG  LEU A  83      -4.174  21.615   2.952  1.00  1.430          H  
ATOM   1285 1HD1 LEU A  83      -2.918  22.213   0.954  1.00  1.430          H  
ATOM   1286 2HD1 LEU A  83      -3.027  23.583   2.026  1.00  1.430          H  
ATOM   1287 3HD1 LEU A  83      -1.567  22.680   1.962  1.00  1.430          H  
ATOM   1288 1HD2 LEU A  83      -2.820  19.906   1.898  1.00  1.430          H  
ATOM   1289 2HD2 LEU A  83      -1.471  20.304   2.932  1.00  1.430          H  
ATOM   1290 3HD2 LEU A  83      -2.938  19.608   3.615  1.00  1.430          H  
ATOM   1291  N   ALA A  84      -4.477  22.875   7.412  1.00  0.980          N  
ATOM   1292  CA  ALA A  84      -4.396  22.818   8.869  1.00  1.070          C  
ATOM   1293  C   ALA A  84      -4.200  21.399   9.371  1.00  0.980          C  
ATOM   1294  O   ALA A  84      -5.007  20.510   9.053  1.00  1.050          O  
ATOM   1295  CB  ALA A  84      -5.671  23.378   9.460  1.00  1.460          C  
ATOM   1296  H   ALA A  84      -5.402  22.806   6.969  1.00  1.180          H  
ATOM   1297  HA  ALA A  84      -3.537  23.412   9.196  1.00  1.280          H  
ATOM   1298 1HB  ALA A  84      -5.619  23.333  10.531  1.00  1.750          H  
ATOM   1299 2HB  ALA A  84      -5.801  24.408   9.133  1.00  1.750          H  
ATOM   1300 3HB  ALA A  84      -6.499  22.789   9.120  1.00  1.750          H  
ATOM   1301  N   TYR A  85      -3.189  21.182  10.218  1.00  1.010          N  
ATOM   1302  CA  TYR A  85      -3.005  19.821  10.719  1.00  1.010          C  
ATOM   1303  C   TYR A  85      -3.293  19.699  12.222  1.00  0.960          C  
ATOM   1304  O   TYR A  85      -2.886  20.550  13.047  1.00  1.050          O  
ATOM   1305  CB  TYR A  85      -1.566  19.349  10.458  1.00  1.410          C  
ATOM   1306  CG  TYR A  85      -1.119  19.488   9.030  1.00  1.410          C  
ATOM   1307  CD1 TYR A  85       0.151  19.985   8.775  1.00  1.410          C  
ATOM   1308  CD2 TYR A  85      -1.954  19.187   7.983  1.00  1.410          C  
ATOM   1309  CE1 TYR A  85       0.565  20.160   7.493  1.00  1.410          C  
ATOM   1310  CE2 TYR A  85      -1.523  19.373   6.718  1.00  1.410          C  
ATOM   1311  CZ  TYR A  85      -0.283  19.848   6.473  1.00  1.410          C  
ATOM   1312  OH  TYR A  85       0.116  20.022   5.209  1.00  1.410          O  
ATOM   1313  H   TYR A  85      -2.507  21.933  10.388  1.00  1.210          H  
ATOM   1314  HA  TYR A  85      -3.703  19.153  10.215  1.00  1.210          H  
ATOM   1315 1HB  TYR A  85      -0.871  19.861  11.072  1.00  1.700          H  
ATOM   1316 2HB  TYR A  85      -1.496  18.295  10.723  1.00  1.700          H  
ATOM   1317  HD1 TYR A  85       0.819  20.239   9.594  1.00  1.700          H  
ATOM   1318  HD2 TYR A  85      -2.958  18.805   8.153  1.00  1.700          H  
ATOM   1319  HE1 TYR A  85       1.563  20.546   7.290  1.00  1.700          H  
ATOM   1320  HE2 TYR A  85      -2.180  19.142   5.896  1.00  1.700          H  
ATOM   1321  HH  TYR A  85      -0.548  19.648   4.621  1.00  1.700          H  
ATOM   1322  N   SER A  86      -3.911  18.562  12.577  1.00  0.970          N  
ATOM   1323  CA  SER A  86      -4.181  18.235  13.982  1.00  0.970          C  
ATOM   1324  C   SER A  86      -3.434  16.986  14.477  1.00  0.900          C  
ATOM   1325  O   SER A  86      -2.962  16.163  13.682  1.00  0.960          O  
ATOM   1326  CB  SER A  86      -5.677  18.124  14.266  1.00  1.360          C  
ATOM   1327  OG  SER A  86      -6.327  19.351  14.082  1.00  1.360          O  
ATOM   1328  H   SER A  86      -4.234  17.941  11.823  1.00  1.160          H  
ATOM   1329  HA  SER A  86      -3.831  19.070  14.573  1.00  1.160          H  
ATOM   1330 1HB  SER A  86      -6.123  17.405  13.631  1.00  1.630          H  
ATOM   1331 2HB  SER A  86      -5.827  17.785  15.289  1.00  1.630          H  
ATOM   1332  HG  SER A  86      -7.254  19.190  14.270  1.00  1.630          H  
ATOM   1333  N   LYS A  87      -3.353  16.896  15.811  1.00  0.900          N  
ATOM   1334  CA  LYS A  87      -2.674  15.878  16.635  1.00  0.920          C  
ATOM   1335  C   LYS A  87      -1.161  15.775  16.349  1.00  0.920          C  
ATOM   1336  O   LYS A  87      -0.510  16.799  16.163  1.00  1.110          O  
ATOM   1337  CB  LYS A  87      -3.354  14.515  16.443  1.00  1.280          C  
ATOM   1338  CG  LYS A  87      -4.801  14.447  16.859  1.00  1.280          C  
ATOM   1339  CD  LYS A  87      -4.988  14.516  18.383  1.00  1.280          C  
ATOM   1340  CE  LYS A  87      -6.454  14.296  18.772  1.00  1.280          C  
ATOM   1341  NZ  LYS A  87      -6.656  14.335  20.258  1.00  1.280          N  
ATOM   1342  H   LYS A  87      -3.816  17.646  16.309  1.00  1.080          H  
ATOM   1343  HA  LYS A  87      -2.776  16.162  17.677  1.00  1.100          H  
ATOM   1344 1HB  LYS A  87      -3.288  14.213  15.401  1.00  1.540          H  
ATOM   1345 2HB  LYS A  87      -2.853  13.760  17.037  1.00  1.540          H  
ATOM   1346 1HG  LYS A  87      -5.301  15.290  16.419  1.00  1.540          H  
ATOM   1347 2HG  LYS A  87      -5.248  13.529  16.473  1.00  1.540          H  
ATOM   1348 1HD  LYS A  87      -4.373  13.752  18.863  1.00  1.540          H  
ATOM   1349 2HD  LYS A  87      -4.686  15.493  18.757  1.00  1.540          H  
ATOM   1350 1HE  LYS A  87      -7.063  15.075  18.316  1.00  1.540          H  
ATOM   1351 2HE  LYS A  87      -6.782  13.325  18.394  1.00  1.540          H  
ATOM   1352 1HZ  LYS A  87      -7.633  14.187  20.467  1.00  1.540          H  
ATOM   1353 2HZ  LYS A  87      -6.105  13.608  20.696  1.00  1.540          H  
ATOM   1354 3HZ  LYS A  87      -6.372  15.235  20.621  1.00  1.540          H  
ATOM   1355  N   ILE A  88      -0.593  14.553  16.371  1.00  0.880          N  
ATOM   1356  CA  ILE A  88       0.852  14.369  16.186  1.00  0.980          C  
ATOM   1357  C   ILE A  88       1.225  13.234  15.234  1.00  0.900          C  
ATOM   1358  O   ILE A  88       0.902  12.082  15.482  1.00  1.390          O  
ATOM   1359  CB  ILE A  88       1.561  14.102  17.542  1.00  1.330          C  
ATOM   1360  CG1 ILE A  88       1.318  15.299  18.502  1.00  1.330          C  
ATOM   1361  CG2 ILE A  88       3.071  13.850  17.329  1.00  1.330          C  
ATOM   1362  CD1 ILE A  88       1.807  15.122  19.912  1.00  1.330          C  
ATOM   1363  H   ILE A  88      -1.173  13.740  16.497  1.00  1.060          H  
ATOM   1364  HA  ILE A  88       1.256  15.289  15.773  1.00  1.180          H  
ATOM   1365  HB  ILE A  88       1.120  13.220  18.005  1.00  1.600          H  
ATOM   1366 1HG1 ILE A  88       1.786  16.193  18.076  1.00  1.600          H  
ATOM   1367 2HG1 ILE A  88       0.262  15.471  18.578  1.00  1.600          H  
ATOM   1368 1HG2 ILE A  88       3.549  13.645  18.274  1.00  1.600          H  
ATOM   1369 2HG2 ILE A  88       3.232  12.992  16.676  1.00  1.600          H  
ATOM   1370 3HG2 ILE A  88       3.525  14.727  16.889  1.00  1.600          H  
ATOM   1371 1HD1 ILE A  88       1.559  16.014  20.477  1.00  1.600          H  
ATOM   1372 2HD1 ILE A  88       1.318  14.260  20.362  1.00  1.600          H  
ATOM   1373 3HD1 ILE A  88       2.881  14.985  19.935  1.00  1.600          H  
ATOM   1374  N   VAL A  89       1.985  13.548  14.195  1.00  0.780          N  
ATOM   1375  CA  VAL A  89       2.474  12.546  13.240  1.00  0.840          C  
ATOM   1376  C   VAL A  89       3.932  12.712  12.896  1.00  0.850          C  
ATOM   1377  O   VAL A  89       4.516  13.768  13.144  1.00  0.900          O  
ATOM   1378  CB  VAL A  89       1.730  12.610  11.906  1.00  1.150          C  
ATOM   1379  CG1 VAL A  89       0.393  12.327  12.098  1.00  1.150          C  
ATOM   1380  CG2 VAL A  89       1.841  13.980  11.296  1.00  1.150          C  
ATOM   1381  H   VAL A  89       2.217  14.515  14.062  1.00  0.940          H  
ATOM   1382  HA  VAL A  89       2.332  11.555  13.673  1.00  1.010          H  
ATOM   1383  HB  VAL A  89       2.146  11.865  11.235  1.00  1.380          H  
ATOM   1384 1HG1 VAL A  89      -0.081  12.349  11.165  1.00  1.380          H  
ATOM   1385 2HG1 VAL A  89       0.299  11.367  12.526  1.00  1.380          H  
ATOM   1386 3HG1 VAL A  89      -0.030  13.068  12.750  1.00  1.380          H  
ATOM   1387 1HG2 VAL A  89       1.305  14.001  10.369  1.00  1.380          H  
ATOM   1388 2HG2 VAL A  89       1.399  14.705  11.965  1.00  1.380          H  
ATOM   1389 3HG2 VAL A  89       2.888  14.234  11.110  1.00  1.380          H  
ATOM   1390  N   ASN A  90       4.491  11.680  12.267  1.00  0.910          N  
ATOM   1391  CA  ASN A  90       5.774  11.831  11.595  1.00  0.950          C  
ATOM   1392  C   ASN A  90       5.416  12.060  10.124  1.00  0.870          C  
ATOM   1393  O   ASN A  90       4.371  11.581   9.677  1.00  1.090          O  
ATOM   1394  CB  ASN A  90       6.656  10.621  11.779  1.00  1.310          C  
ATOM   1395  CG  ASN A  90       7.094  10.432  13.204  1.00  1.310          C  
ATOM   1396  OD1 ASN A  90       7.433  11.391  13.907  1.00  1.310          O  
ATOM   1397  ND2 ASN A  90       7.098   9.203  13.648  1.00  1.310          N  
ATOM   1398  H   ASN A  90       3.976  10.792  12.195  1.00  1.090          H  
ATOM   1399  HA  ASN A  90       6.286  12.722  11.952  1.00  1.140          H  
ATOM   1400 1HB  ASN A  90       6.116   9.728  11.451  1.00  1.580          H  
ATOM   1401 2HB  ASN A  90       7.538  10.721  11.152  1.00  1.580          H  
ATOM   1402 1HD2 ASN A  90       7.379   9.010  14.587  1.00  1.580          H  
ATOM   1403 2HD2 ASN A  90       6.817   8.452  13.048  1.00  1.580          H  
ATOM   1404  N   GLY A  91       6.253  12.716   9.340  1.00  0.820          N  
ATOM   1405  CA  GLY A  91       5.863  12.809   7.939  1.00  0.820          C  
ATOM   1406  C   GLY A  91       6.468  13.967   7.191  1.00  0.810          C  
ATOM   1407  O   GLY A  91       7.397  14.642   7.675  1.00  0.900          O  
ATOM   1408  H   GLY A  91       7.102  13.141   9.687  1.00  0.980          H  
ATOM   1409 1HA  GLY A  91       6.115  11.879   7.428  1.00  0.980          H  
ATOM   1410 2HA  GLY A  91       4.783  12.895   7.875  1.00  0.980          H  
ATOM   1411  N   GLN A  92       5.967  14.141   5.973  1.00  0.800          N  
ATOM   1412  CA  GLN A  92       6.467  15.176   5.087  1.00  0.850          C  
ATOM   1413  C   GLN A  92       5.376  15.951   4.367  1.00  0.690          C  
ATOM   1414  O   GLN A  92       4.301  15.421   4.048  1.00  0.670          O  
ATOM   1415  CB  GLN A  92       7.353  14.574   4.004  1.00  1.170          C  
ATOM   1416  CG  GLN A  92       8.535  13.746   4.456  1.00  1.170          C  
ATOM   1417  CD  GLN A  92       8.170  12.288   4.687  1.00  1.170          C  
ATOM   1418  OE1 GLN A  92       7.418  11.704   3.900  1.00  1.170          O  
ATOM   1419  NE2 GLN A  92       8.702  11.694   5.749  1.00  1.170          N  
ATOM   1420  H   GLN A  92       5.198  13.521   5.681  1.00  0.960          H  
ATOM   1421  HA  GLN A  92       7.042  15.881   5.679  1.00  1.020          H  
ATOM   1422 1HB  GLN A  92       6.735  13.933   3.406  1.00  1.400          H  
ATOM   1423 2HB  GLN A  92       7.725  15.376   3.361  1.00  1.400          H  
ATOM   1424 1HG  GLN A  92       9.317  13.798   3.700  1.00  1.400          H  
ATOM   1425 2HG  GLN A  92       8.886  14.139   5.389  1.00  1.400          H  
ATOM   1426 1HE2 GLN A  92       8.496  10.732   5.939  1.00  1.400          H  
ATOM   1427 2HE2 GLN A  92       9.311  12.203   6.358  1.00  1.400          H  
ATOM   1428  N   THR A  93       5.715  17.183   4.041  1.00  0.800          N  
ATOM   1429  CA  THR A  93       4.879  18.017   3.212  1.00  0.890          C  
ATOM   1430  C   THR A  93       5.664  18.408   1.978  1.00  0.840          C  
ATOM   1431  O   THR A  93       6.854  18.718   2.068  1.00  0.950          O  
ATOM   1432  CB  THR A  93       4.474  19.268   3.974  1.00  1.210          C  
ATOM   1433  OG1 THR A  93       5.650  19.962   4.377  1.00  1.210          O  
ATOM   1434  CG2 THR A  93       3.598  18.908   5.189  1.00  1.210          C  
ATOM   1435  H   THR A  93       6.604  17.555   4.392  1.00  0.960          H  
ATOM   1436  HA  THR A  93       3.997  17.465   2.896  1.00  1.070          H  
ATOM   1437  HB  THR A  93       3.962  19.881   3.335  1.00  1.450          H  
ATOM   1438  HG1 THR A  93       6.160  20.204   3.589  1.00  1.450          H  
ATOM   1439 1HG2 THR A  93       3.311  19.809   5.712  1.00  1.450          H  
ATOM   1440 2HG2 THR A  93       2.708  18.393   4.857  1.00  1.450          H  
ATOM   1441 3HG2 THR A  93       4.151  18.264   5.859  1.00  1.450          H  
ATOM   1442  N   PHE A  94       4.980  18.469   0.848  1.00  0.800          N  
ATOM   1443  CA  PHE A  94       5.641  18.802  -0.396  1.00  0.850          C  
ATOM   1444  C   PHE A  94       4.854  19.883  -1.114  1.00  0.900          C  
ATOM   1445  O   PHE A  94       3.618  19.901  -1.052  1.00  0.890          O  
ATOM   1446  CB  PHE A  94       5.656  17.551  -1.278  1.00  1.170          C  
ATOM   1447  CG  PHE A  94       6.247  16.346  -0.595  1.00  1.170          C  
ATOM   1448  CD1 PHE A  94       5.399  15.460   0.087  1.00  1.170          C  
ATOM   1449  CD2 PHE A  94       7.593  16.083  -0.608  1.00  1.170          C  
ATOM   1450  CE1 PHE A  94       5.898  14.359   0.720  1.00  1.170          C  
ATOM   1451  CE2 PHE A  94       8.104  14.976   0.030  1.00  1.170          C  
ATOM   1452  CZ  PHE A  94       7.255  14.112   0.690  1.00  1.170          C  
ATOM   1453  H   PHE A  94       4.001  18.212   0.838  1.00  0.960          H  
ATOM   1454  HA  PHE A  94       6.646  19.154  -0.198  1.00  1.020          H  
ATOM   1455 1HB  PHE A  94       4.654  17.310  -1.594  1.00  1.400          H  
ATOM   1456 2HB  PHE A  94       6.250  17.757  -2.173  1.00  1.400          H  
ATOM   1457  HD1 PHE A  94       4.328  15.654   0.109  1.00  1.400          H  
ATOM   1458  HD2 PHE A  94       8.254  16.760  -1.130  1.00  1.400          H  
ATOM   1459  HE1 PHE A  94       5.226  13.677   1.252  1.00  1.400          H  
ATOM   1460  HE2 PHE A  94       9.177  14.780   0.013  1.00  1.400          H  
ATOM   1461  HZ  PHE A  94       7.655  13.229   1.200  1.00  1.400          H  
ATOM   1462  N   SER A  95       5.549  20.742  -1.850  1.00  0.970          N  
ATOM   1463  CA  SER A  95       4.784  21.739  -2.592  1.00  1.040          C  
ATOM   1464  C   SER A  95       5.448  22.233  -3.858  1.00  1.010          C  
ATOM   1465  O   SER A  95       6.670  22.247  -4.007  1.00  1.000          O  
ATOM   1466  CB  SER A  95       4.476  22.932  -1.698  1.00  1.430          C  
ATOM   1467  OG  SER A  95       5.646  23.626  -1.338  1.00  1.430          O  
ATOM   1468  H   SER A  95       6.576  20.700  -1.854  1.00  1.160          H  
ATOM   1469  HA  SER A  95       3.837  21.288  -2.885  1.00  1.250          H  
ATOM   1470 1HB  SER A  95       3.798  23.610  -2.222  1.00  1.710          H  
ATOM   1471 2HB  SER A  95       3.957  22.594  -0.800  1.00  1.710          H  
ATOM   1472  HG  SER A  95       5.353  24.395  -0.838  1.00  1.710          H  
ATOM   1473  N   TYR A  96       4.595  22.702  -4.762  1.00  1.020          N  
ATOM   1474  CA  TYR A  96       5.028  23.291  -6.023  1.00  1.000          C  
ATOM   1475  C   TYR A  96       4.752  24.792  -6.079  1.00  0.950          C  
ATOM   1476  O   TYR A  96       5.122  25.474  -7.039  1.00  1.770          O  
ATOM   1477  CB  TYR A  96       4.280  22.598  -7.142  1.00  1.410          C  
ATOM   1478  CG  TYR A  96       4.537  21.110  -7.235  1.00  1.410          C  
ATOM   1479  CD1 TYR A  96       3.760  20.241  -6.489  1.00  1.410          C  
ATOM   1480  CD2 TYR A  96       5.511  20.609  -8.074  1.00  1.410          C  
ATOM   1481  CE1 TYR A  96       3.938  18.896  -6.576  1.00  1.410          C  
ATOM   1482  CE2 TYR A  96       5.696  19.239  -8.162  1.00  1.410          C  
ATOM   1483  CZ  TYR A  96       4.906  18.383  -7.413  1.00  1.410          C  
ATOM   1484  OH  TYR A  96       5.086  17.013  -7.504  1.00  1.410          O  
ATOM   1485  H   TYR A  96       3.592  22.584  -4.569  1.00  1.220          H  
ATOM   1486  HA  TYR A  96       6.099  23.134  -6.136  1.00  1.200          H  
ATOM   1487 1HB  TYR A  96       3.230  22.741  -6.971  1.00  1.690          H  
ATOM   1488 2HB  TYR A  96       4.528  23.057  -8.098  1.00  1.690          H  
ATOM   1489  HD1 TYR A  96       2.996  20.625  -5.829  1.00  1.690          H  
ATOM   1490  HD2 TYR A  96       6.125  21.284  -8.668  1.00  1.690          H  
ATOM   1491  HE1 TYR A  96       3.322  18.235  -5.992  1.00  1.690          H  
ATOM   1492  HE2 TYR A  96       6.460  18.833  -8.825  1.00  1.690          H  
ATOM   1493  HH  TYR A  96       4.392  16.534  -6.979  1.00  1.690          H  
ATOM   1494  N   VAL A  97       4.023  25.274  -5.086  1.00  0.890          N  
ATOM   1495  CA  VAL A  97       3.585  26.662  -4.965  1.00  1.190          C  
ATOM   1496  C   VAL A  97       3.846  27.161  -3.552  1.00  1.350          C  
ATOM   1497  O   VAL A  97       4.020  26.360  -2.634  1.00  1.920          O  
ATOM   1498  CB  VAL A  97       2.093  26.801  -5.324  1.00  1.550          C  
ATOM   1499  CG1 VAL A  97       1.860  26.365  -6.775  1.00  1.550          C  
ATOM   1500  CG2 VAL A  97       1.251  25.953  -4.347  1.00  1.550          C  
ATOM   1501  H   VAL A  97       3.809  24.636  -4.336  1.00  1.070          H  
ATOM   1502  HA  VAL A  97       4.167  27.274  -5.657  1.00  1.430          H  
ATOM   1503  HB  VAL A  97       1.802  27.847  -5.245  1.00  1.860          H  
ATOM   1504 1HG1 VAL A  97       0.830  26.504  -7.031  1.00  1.860          H  
ATOM   1505 2HG1 VAL A  97       2.473  26.983  -7.433  1.00  1.860          H  
ATOM   1506 3HG1 VAL A  97       2.134  25.324  -6.903  1.00  1.860          H  
ATOM   1507 1HG2 VAL A  97       0.200  26.055  -4.573  1.00  1.860          H  
ATOM   1508 2HG2 VAL A  97       1.537  24.906  -4.421  1.00  1.860          H  
ATOM   1509 3HG2 VAL A  97       1.428  26.298  -3.345  1.00  1.860          H  
ATOM   1510  N   ASP A  98       3.753  28.467  -3.330  1.00  1.160          N  
ATOM   1511  CA  ASP A  98       3.966  29.007  -1.981  1.00  1.380          C  
ATOM   1512  C   ASP A  98       2.748  28.875  -1.053  1.00  1.310          C  
ATOM   1513  O   ASP A  98       2.173  29.866  -0.593  1.00  1.560          O  
ATOM   1514  CB  ASP A  98       4.365  30.477  -2.082  1.00  1.840          C  
ATOM   1515  CG  ASP A  98       5.733  30.680  -2.742  1.00  1.840          C  
ATOM   1516  OD1 ASP A  98       6.556  29.794  -2.689  1.00  1.840          O  
ATOM   1517  OD2 ASP A  98       5.927  31.719  -3.320  1.00  1.840          O  
ATOM   1518  H   ASP A  98       3.590  29.098  -4.100  1.00  1.390          H  
ATOM   1519  HA  ASP A  98       4.791  28.456  -1.524  1.00  1.660          H  
ATOM   1520 1HB  ASP A  98       3.611  31.022  -2.650  1.00  2.210          H  
ATOM   1521 2HB  ASP A  98       4.394  30.909  -1.080  1.00  2.210          H  
ATOM   1522  N   SER A  99       2.363  27.630  -0.806  1.00  1.230          N  
ATOM   1523  CA  SER A  99       1.240  27.249   0.045  1.00  1.190          C  
ATOM   1524  C   SER A  99       1.617  27.236   1.515  1.00  1.120          C  
ATOM   1525  O   SER A  99       2.803  27.242   1.865  1.00  1.260          O  
ATOM   1526  CB  SER A  99       0.710  25.902  -0.395  1.00  1.680          C  
ATOM   1527  OG  SER A  99       1.687  24.922  -0.267  1.00  1.680          O  
ATOM   1528  H   SER A  99       2.926  26.894  -1.235  1.00  1.480          H  
ATOM   1529  HA  SER A  99       0.443  27.978  -0.073  1.00  1.430          H  
ATOM   1530 1HB  SER A  99      -0.144  25.634   0.225  1.00  2.020          H  
ATOM   1531 2HB  SER A  99       0.356  25.951  -1.411  1.00  2.020          H  
ATOM   1532  HG  SER A  99       1.251  24.087  -0.447  1.00  2.020          H  
ATOM   1533  N   SER A 100       0.608  27.172   2.386  1.00  1.140          N  
ATOM   1534  CA  SER A 100       0.869  27.123   3.818  1.00  1.240          C  
ATOM   1535  C   SER A 100       0.412  25.818   4.445  1.00  1.120          C  
ATOM   1536  O   SER A 100      -0.786  25.571   4.622  1.00  1.090          O  
ATOM   1537  CB  SER A 100       0.184  28.278   4.513  1.00  1.700          C  
ATOM   1538  OG  SER A 100       0.370  28.201   5.897  1.00  1.700          O  
ATOM   1539  H   SER A 100      -0.356  27.160   2.038  1.00  1.370          H  
ATOM   1540  HA  SER A 100       1.943  27.211   3.977  1.00  1.490          H  
ATOM   1541 1HB  SER A 100       0.589  29.216   4.138  1.00  2.040          H  
ATOM   1542 2HB  SER A 100      -0.882  28.263   4.281  1.00  2.040          H  
ATOM   1543  HG  SER A 100      -0.043  28.986   6.267  1.00  2.040          H  
ATOM   1544  N   LEU A 101       1.391  24.977   4.763  1.00  1.270          N  
ATOM   1545  CA  LEU A 101       1.157  23.646   5.317  1.00  1.290          C  
ATOM   1546  C   LEU A 101       1.682  23.626   6.751  1.00  1.500          C  
ATOM   1547  O   LEU A 101       2.898  23.641   6.975  1.00  1.860          O  
ATOM   1548  CB  LEU A 101       1.854  22.579   4.423  1.00  1.800          C  
ATOM   1549  CG  LEU A 101       1.092  22.149   3.066  1.00  1.800          C  
ATOM   1550  CD1 LEU A 101       1.127  23.240   2.045  1.00  1.800          C  
ATOM   1551  CD2 LEU A 101       1.722  20.926   2.447  1.00  1.800          C  
ATOM   1552  H   LEU A 101       2.342  25.280   4.593  1.00  1.520          H  
ATOM   1553  HA  LEU A 101       0.090  23.448   5.348  1.00  1.550          H  
ATOM   1554 1HB  LEU A 101       2.834  22.957   4.140  1.00  2.160          H  
ATOM   1555 2HB  LEU A 101       1.998  21.690   5.019  1.00  2.160          H  
ATOM   1556  HG  LEU A 101       0.084  21.932   3.306  1.00  2.160          H  
ATOM   1557 1HD1 LEU A 101       0.609  22.900   1.161  1.00  2.160          H  
ATOM   1558 2HD1 LEU A 101       0.649  24.118   2.399  1.00  2.160          H  
ATOM   1559 3HD1 LEU A 101       2.163  23.464   1.793  1.00  2.160          H  
ATOM   1560 1HD2 LEU A 101       1.193  20.645   1.564  1.00  2.160          H  
ATOM   1561 2HD2 LEU A 101       2.745  21.167   2.175  1.00  2.160          H  
ATOM   1562 3HD2 LEU A 101       1.691  20.109   3.155  1.00  2.160          H  
ATOM   1563  N   GLN A 102       0.764  23.665   7.733  1.00  1.410          N  
ATOM   1564  CA  GLN A 102       1.226  23.770   9.116  1.00  1.750          C  
ATOM   1565  C   GLN A 102       0.264  23.174  10.158  1.00  1.830          C  
ATOM   1566  O   GLN A 102      -0.950  23.127   9.932  1.00  1.850          O  
ATOM   1567  CB  GLN A 102       1.432  25.240   9.507  1.00  2.310          C  
ATOM   1568  CG  GLN A 102       0.142  26.065   9.512  1.00  2.310          C  
ATOM   1569  CD  GLN A 102       0.349  27.493   9.949  1.00  2.310          C  
ATOM   1570  OE1 GLN A 102       1.396  28.100   9.686  1.00  2.310          O  
ATOM   1571  NE2 GLN A 102      -0.652  28.048  10.635  1.00  2.310          N  
ATOM   1572  H   GLN A 102      -0.236  23.610   7.501  1.00  1.690          H  
ATOM   1573  HA  GLN A 102       2.185  23.275   9.150  1.00  2.100          H  
ATOM   1574 1HB  GLN A 102       1.862  25.307  10.504  1.00  2.780          H  
ATOM   1575 2HB  GLN A 102       2.133  25.705   8.813  1.00  2.780          H  
ATOM   1576 1HG  GLN A 102      -0.274  26.072   8.504  1.00  2.780          H  
ATOM   1577 2HG  GLN A 102      -0.577  25.625  10.208  1.00  2.780          H  
ATOM   1578 1HE2 GLN A 102      -0.579  28.985  10.963  1.00  2.780          H  
ATOM   1579 2HE2 GLN A 102      -1.513  27.510  10.838  1.00  2.780          H  
ATOM   1580  N   PRO A 103       0.773  22.727  11.310  1.00  2.160          N  
ATOM   1581  CA  PRO A 103       0.016  22.381  12.487  1.00  2.430          C  
ATOM   1582  C   PRO A 103      -0.735  23.546  13.066  1.00  2.200          C  
ATOM   1583  O   PRO A 103      -0.218  24.668  13.077  1.00  2.200          O  
ATOM   1584  CB  PRO A 103       1.083  21.924  13.467  1.00  3.650          C  
ATOM   1585  CG  PRO A 103       2.268  21.532  12.604  1.00  3.650          C  
ATOM   1586  CD  PRO A 103       2.227  22.452  11.435  1.00  3.650          C  
ATOM   1587  HA  PRO A 103      -0.683  21.572  12.265  1.00  2.920          H  
ATOM   1588 1HB  PRO A 103       1.315  22.743  14.163  1.00  4.370          H  
ATOM   1589 2HB  PRO A 103       0.677  21.111  14.083  1.00  4.370          H  
ATOM   1590 1HG  PRO A 103       3.204  21.622  13.181  1.00  4.370          H  
ATOM   1591 2HG  PRO A 103       2.191  20.480  12.292  1.00  4.370          H  
ATOM   1592 1HD  PRO A 103       2.802  23.369  11.626  1.00  4.370          H  
ATOM   1593 2HD  PRO A 103       2.619  21.862  10.593  1.00  4.370          H  
ATOM   1594  N   GLU A 104      -1.889  23.240  13.632  1.00  2.480          N  
ATOM   1595  CA  GLU A 104      -2.676  24.189  14.390  1.00  2.710          C  
ATOM   1596  C   GLU A 104      -2.669  23.644  15.800  1.00  2.680          C  
ATOM   1597  O   GLU A 104      -2.768  24.382  16.784  1.00  2.830          O  
ATOM   1598  CB  GLU A 104      -4.091  24.346  13.838  1.00  3.700          C  
ATOM   1599  CG  GLU A 104      -4.146  24.835  12.395  1.00  3.700          C  
ATOM   1600  CD  GLU A 104      -3.584  26.215  12.183  1.00  3.700          C  
ATOM   1601  OE1 GLU A 104      -3.616  27.004  13.093  1.00  3.700          O  
ATOM   1602  OE2 GLU A 104      -3.137  26.484  11.089  1.00  3.700          O  
ATOM   1603  H   GLU A 104      -2.237  22.284  13.529  1.00  2.980          H  
ATOM   1604  HA  GLU A 104      -2.185  25.163  14.383  1.00  3.250          H  
ATOM   1605 1HB  GLU A 104      -4.599  23.383  13.881  1.00  4.440          H  
ATOM   1606 2HB  GLU A 104      -4.653  25.046  14.458  1.00  4.440          H  
ATOM   1607 1HG  GLU A 104      -3.603  24.132  11.759  1.00  4.440          H  
ATOM   1608 2HG  GLU A 104      -5.184  24.844  12.096  1.00  4.440          H  
ATOM   1609  N   TYR A 105      -2.565  22.319  15.876  1.00  2.870          N  
ATOM   1610  CA  TYR A 105      -2.504  21.608  17.143  1.00  3.040          C  
ATOM   1611  C   TYR A 105      -1.092  21.588  17.689  1.00  2.800          C  
ATOM   1612  O   TYR A 105      -0.145  21.312  16.950  1.00  2.860          O  
ATOM   1613  CB  TYR A 105      -2.930  20.158  16.999  1.00  4.190          C  
ATOM   1614  CG  TYR A 105      -2.793  19.362  18.285  1.00  4.190          C  
ATOM   1615  CD1 TYR A 105      -3.793  19.377  19.229  1.00  4.190          C  
ATOM   1616  CD2 TYR A 105      -1.623  18.636  18.528  1.00  4.190          C  
ATOM   1617  CE1 TYR A 105      -3.639  18.663  20.398  1.00  4.190          C  
ATOM   1618  CE2 TYR A 105      -1.475  17.929  19.687  1.00  4.190          C  
ATOM   1619  CZ  TYR A 105      -2.474  17.936  20.621  1.00  4.190          C  
ATOM   1620  OH  TYR A 105      -2.329  17.228  21.794  1.00  4.190          O  
ATOM   1621  H   TYR A 105      -2.545  21.787  15.001  1.00  3.440          H  
ATOM   1622  HA  TYR A 105      -3.142  22.120  17.866  1.00  3.650          H  
ATOM   1623 1HB  TYR A 105      -3.967  20.113  16.671  1.00  5.030          H  
ATOM   1624 2HB  TYR A 105      -2.307  19.679  16.240  1.00  5.030          H  
ATOM   1625  HD1 TYR A 105      -4.704  19.950  19.055  1.00  5.030          H  
ATOM   1626  HD2 TYR A 105      -0.818  18.631  17.790  1.00  5.030          H  
ATOM   1627  HE1 TYR A 105      -4.428  18.670  21.147  1.00  5.030          H  
ATOM   1628  HE2 TYR A 105      -0.557  17.370  19.864  1.00  5.030          H  
ATOM   1629  HH  TYR A 105      -1.476  16.787  21.794  1.00  5.030          H  
ATOM   1630  N   PHE A 106      -0.956  21.861  18.978  1.00  3.120          N  
ATOM   1631  CA  PHE A 106       0.338  21.764  19.617  1.00  3.380          C  
ATOM   1632  C   PHE A 106       0.164  20.922  20.893  1.00  3.350          C  
ATOM   1633  O   PHE A 106      -0.890  21.039  21.515  1.00  3.990          O  
ATOM   1634  CB  PHE A 106       0.893  23.165  19.870  1.00  4.630          C  
ATOM   1635  CG  PHE A 106       1.107  23.885  18.547  1.00  4.630          C  
ATOM   1636  CD1 PHE A 106       0.112  24.672  17.978  1.00  4.630          C  
ATOM   1637  CD2 PHE A 106       2.285  23.731  17.850  1.00  4.630          C  
ATOM   1638  CE1 PHE A 106       0.296  25.270  16.749  1.00  4.630          C  
ATOM   1639  CE2 PHE A 106       2.468  24.330  16.614  1.00  4.630          C  
ATOM   1640  CZ  PHE A 106       1.467  25.097  16.067  1.00  4.630          C  
ATOM   1641  H   PHE A 106      -1.771  22.105  19.524  1.00  3.740          H  
ATOM   1642  HA  PHE A 106       0.987  21.297  18.913  1.00  4.060          H  
ATOM   1643 1HB  PHE A 106       0.200  23.746  20.475  1.00  5.550          H  
ATOM   1644 2HB  PHE A 106       1.843  23.104  20.399  1.00  5.550          H  
ATOM   1645  HD1 PHE A 106      -0.837  24.801  18.500  1.00  5.550          H  
ATOM   1646  HD2 PHE A 106       3.066  23.117  18.279  1.00  5.550          H  
ATOM   1647  HE1 PHE A 106      -0.505  25.873  16.314  1.00  5.550          H  
ATOM   1648  HE2 PHE A 106       3.402  24.188  16.073  1.00  5.550          H  
ATOM   1649  HZ  PHE A 106       1.596  25.562  15.090  1.00  5.550          H  
ATOM   1650  N   GLU A 107       1.137  20.072  21.325  1.00  2.970          N  
ATOM   1651  CA  GLU A 107       2.483  19.791  20.786  1.00  2.620          C  
ATOM   1652  C   GLU A 107       2.496  19.409  19.313  1.00  2.380          C  
ATOM   1653  O   GLU A 107       1.635  18.688  18.836  1.00  2.560          O  
ATOM   1654  CB  GLU A 107       3.114  18.667  21.613  1.00  3.810          C  
ATOM   1655  CG  GLU A 107       4.528  18.277  21.224  1.00  3.810          C  
ATOM   1656  CD  GLU A 107       5.082  17.214  22.113  1.00  3.810          C  
ATOM   1657  OE1 GLU A 107       4.367  16.752  22.972  1.00  3.810          O  
ATOM   1658  OE2 GLU A 107       6.223  16.864  21.953  1.00  3.810          O  
ATOM   1659  H   GLU A 107       0.902  19.565  22.165  1.00  3.560          H  
ATOM   1660  HA  GLU A 107       3.088  20.685  20.905  1.00  3.140          H  
ATOM   1661 1HB  GLU A 107       3.145  18.971  22.660  1.00  4.570          H  
ATOM   1662 2HB  GLU A 107       2.499  17.783  21.558  1.00  4.570          H  
ATOM   1663 1HG  GLU A 107       4.526  17.896  20.200  1.00  4.570          H  
ATOM   1664 2HG  GLU A 107       5.169  19.153  21.262  1.00  4.570          H  
ATOM   1665  N   SER A 108       3.417  20.033  18.587  1.00  2.510          N  
ATOM   1666  CA  SER A 108       3.535  19.896  17.145  1.00  2.720          C  
ATOM   1667  C   SER A 108       3.961  18.520  16.608  1.00  2.570          C  
ATOM   1668  O   SER A 108       4.788  17.842  17.221  1.00  2.400          O  
ATOM   1669  CB  SER A 108       4.576  20.870  16.621  1.00  3.720          C  
ATOM   1670  OG  SER A 108       4.731  20.759  15.216  1.00  3.720          O  
ATOM   1671  H   SER A 108       4.085  20.622  19.060  1.00  3.010          H  
ATOM   1672  HA  SER A 108       2.573  20.199  16.760  1.00  3.260          H  
ATOM   1673 1HB  SER A 108       4.288  21.871  16.867  1.00  4.470          H  
ATOM   1674 2HB  SER A 108       5.532  20.675  17.107  1.00  4.470          H  
ATOM   1675  HG  SER A 108       5.166  19.882  15.012  1.00  4.470          H  
ATOM   1676  N   PRO A 109       3.427  18.113  15.445  1.00  3.230          N  
ATOM   1677  CA  PRO A 109       3.859  17.019  14.606  1.00  3.630          C  
ATOM   1678  C   PRO A 109       5.276  17.287  14.147  1.00  3.380          C  
ATOM   1679  O   PRO A 109       5.729  18.439  14.174  1.00  3.550          O  
ATOM   1680  CB  PRO A 109       2.927  17.103  13.395  1.00  5.450          C  
ATOM   1681  CG  PRO A 109       1.703  17.779  13.891  1.00  5.450          C  
ATOM   1682  CD  PRO A 109       2.178  18.727  14.977  1.00  5.450          C  
ATOM   1683  HA  PRO A 109       3.780  16.066  15.136  1.00  4.360          H  
ATOM   1684 1HB  PRO A 109       3.428  17.664  12.588  1.00  6.530          H  
ATOM   1685 2HB  PRO A 109       2.761  16.114  13.009  1.00  6.530          H  
ATOM   1686 1HG  PRO A 109       1.208  18.311  13.063  1.00  6.530          H  
ATOM   1687 2HG  PRO A 109       0.974  17.049  14.251  1.00  6.530          H  
ATOM   1688 1HD  PRO A 109       2.387  19.700  14.588  1.00  6.530          H  
ATOM   1689 2HD  PRO A 109       1.396  18.727  15.775  1.00  6.530          H  
ATOM   1690  N   LEU A 110       5.981  16.234  13.778  1.00  3.380          N  
ATOM   1691  CA  LEU A 110       7.303  16.369  13.208  1.00  3.520          C  
ATOM   1692  C   LEU A 110       7.059  16.628  11.736  1.00  3.700          C  
ATOM   1693  O   LEU A 110       6.201  15.981  11.138  1.00  4.290          O  
ATOM   1694  CB  LEU A 110       8.113  15.084  13.432  1.00  4.870          C  
ATOM   1695  CG  LEU A 110       9.548  15.011  12.842  1.00  4.870          C  
ATOM   1696  CD1 LEU A 110      10.471  16.010  13.542  1.00  4.870          C  
ATOM   1697  CD2 LEU A 110      10.055  13.576  13.007  1.00  4.870          C  
ATOM   1698  H   LEU A 110       5.549  15.306  13.791  1.00  4.060          H  
ATOM   1699  HA  LEU A 110       7.807  17.226  13.652  1.00  4.220          H  
ATOM   1700 1HB  LEU A 110       8.196  14.926  14.505  1.00  5.850          H  
ATOM   1701 2HB  LEU A 110       7.548  14.258  13.024  1.00  5.850          H  
ATOM   1702  HG  LEU A 110       9.523  15.262  11.778  1.00  5.850          H  
ATOM   1703 1HD1 LEU A 110      11.473  15.936  13.114  1.00  5.850          H  
ATOM   1704 2HD1 LEU A 110      10.105  17.022  13.408  1.00  5.850          H  
ATOM   1705 3HD1 LEU A 110      10.516  15.780  14.606  1.00  5.850          H  
ATOM   1706 1HD2 LEU A 110      11.059  13.488  12.588  1.00  5.850          H  
ATOM   1707 2HD2 LEU A 110      10.081  13.315  14.067  1.00  5.850          H  
ATOM   1708 3HD2 LEU A 110       9.381  12.894  12.486  1.00  5.850          H  
ATOM   1709  N   GLN A 111       7.749  17.583  11.136  1.00  3.540          N  
ATOM   1710  CA  GLN A 111       7.480  17.812   9.729  1.00  3.980          C  
ATOM   1711  C   GLN A 111       8.712  18.173   8.924  1.00  4.390          C  
ATOM   1712  O   GLN A 111       9.371  19.181   9.186  1.00  4.330          O  
ATOM   1713  CB  GLN A 111       6.418  18.925   9.619  1.00  5.400          C  
ATOM   1714  CG  GLN A 111       5.941  19.265   8.214  1.00  5.400          C  
ATOM   1715  CD  GLN A 111       4.810  20.330   8.224  1.00  5.400          C  
ATOM   1716  OE1 GLN A 111       3.818  20.202   8.955  1.00  5.400          O  
ATOM   1717  NE2 GLN A 111       4.973  21.381   7.419  1.00  5.400          N  
ATOM   1718  H   GLN A 111       8.439  18.132  11.630  1.00  4.250          H  
ATOM   1719  HA  GLN A 111       7.075  16.895   9.298  1.00  4.780          H  
ATOM   1720 1HB  GLN A 111       5.540  18.635  10.200  1.00  6.480          H  
ATOM   1721 2HB  GLN A 111       6.809  19.840  10.062  1.00  6.480          H  
ATOM   1722 1HG  GLN A 111       6.777  19.656   7.629  1.00  6.480          H  
ATOM   1723 2HG  GLN A 111       5.562  18.357   7.748  1.00  6.480          H  
ATOM   1724 1HE2 GLN A 111       4.267  22.134   7.372  1.00  6.480          H  
ATOM   1725 2HE2 GLN A 111       5.796  21.451   6.850  1.00  6.480          H  
ATOM   1726  N   SER A 112       8.968  17.367   7.897  1.00  5.130          N  
ATOM   1727  CA  SER A 112      10.066  17.580   6.961  1.00  5.860          C  
ATOM   1728  C   SER A 112       9.451  18.040   5.651  1.00  6.220          C  
ATOM   1729  O   SER A 112       8.227  17.962   5.491  1.00  6.110          O  
ATOM   1730  CB  SER A 112      10.877  16.314   6.753  1.00  7.910          C  
ATOM   1731  OG  SER A 112      11.503  15.894   7.936  1.00  7.910          O  
ATOM   1732  H   SER A 112       8.386  16.530   7.774  1.00  6.160          H  
ATOM   1733  HA  SER A 112      10.718  18.367   7.339  1.00  7.030          H  
ATOM   1734 1HB  SER A 112      10.229  15.537   6.404  1.00  9.490          H  
ATOM   1735 2HB  SER A 112      11.626  16.485   5.982  1.00  9.490          H  
ATOM   1736  HG  SER A 112      12.018  15.121   7.700  1.00  9.490          H  
ATOM   1737  N   SER A 113      10.257  18.534   4.712  1.00  6.940          N  
ATOM   1738  CA  SER A 113       9.642  18.979   3.468  1.00  7.560          C  
ATOM   1739  C   SER A 113      10.520  18.945   2.226  1.00  8.380          C  
ATOM   1740  O   SER A 113      11.752  18.884   2.309  1.00  8.680          O  
ATOM   1741  CB  SER A 113       9.127  20.396   3.649  1.00 10.340          C  
ATOM   1742  OG  SER A 113      10.181  21.302   3.853  1.00 10.340          O  
ATOM   1743  H   SER A 113      11.254  18.614   4.851  1.00  8.330          H  
ATOM   1744  HA  SER A 113       8.804  18.321   3.276  1.00  9.070          H  
ATOM   1745 1HB  SER A 113       8.559  20.686   2.767  1.00 12.400          H  
ATOM   1746 2HB  SER A 113       8.444  20.429   4.499  1.00 12.400          H  
ATOM   1747  HG  SER A 113       9.769  22.160   3.961  1.00 12.400          H  
ATOM   1748  N   LYS A 114       9.829  19.016   1.079  1.00  8.920          N  
ATOM   1749  CA  LYS A 114      10.424  19.071  -0.259  1.00  9.850          C  
ATOM   1750  C   LYS A 114       9.341  19.336  -1.318  1.00 10.510          C  
ATOM   1751  O   LYS A 114       8.517  20.242  -1.154  1.00 10.870          O  
ATOM   1752  OXT LYS A 114       9.178  18.540  -2.240  1.00 14.770          O  
ATOM   1753  CB  LYS A 114      11.178  17.759  -0.566  1.00 12.740          C  
ATOM   1754  CG  LYS A 114      11.959  17.718  -1.896  1.00 12.740          C  
ATOM   1755  CD  LYS A 114      12.739  16.414  -2.021  1.00 12.740          C  
ATOM   1756  CE  LYS A 114      13.510  16.344  -3.331  1.00 12.740          C  
ATOM   1757  NZ  LYS A 114      14.268  15.064  -3.462  1.00 12.740          N  
ATOM   1758  H   LYS A 114       8.807  19.022   1.186  1.00 10.700          H  
ATOM   1759  HA  LYS A 114      11.135  19.897  -0.287  1.00 11.820          H  
ATOM   1760 1HB  LYS A 114      11.900  17.559   0.221  1.00 15.290          H  
ATOM   1761 2HB  LYS A 114      10.483  16.934  -0.570  1.00 15.290          H  
ATOM   1762 1HG  LYS A 114      11.294  17.789  -2.747  1.00 15.290          H  
ATOM   1763 2HG  LYS A 114      12.650  18.558  -1.929  1.00 15.290          H  
ATOM   1764 1HD  LYS A 114      13.440  16.333  -1.189  1.00 15.290          H  
ATOM   1765 2HD  LYS A 114      12.043  15.577  -1.970  1.00 15.290          H  
ATOM   1766 1HE  LYS A 114      12.811  16.428  -4.161  1.00 15.290          H  
ATOM   1767 2HE  LYS A 114      14.214  17.175  -3.375  1.00 15.290          H  
ATOM   1768 1HZ  LYS A 114      14.767  15.056  -4.341  1.00 15.290          H  
ATOM   1769 2HZ  LYS A 114      14.928  14.981  -2.702  1.00 15.290          H  
ATOM   1770 3HZ  LYS A 114      13.625  14.285  -3.434  1.00 15.290          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -596.737 80.4169 393.798 -36.1926 12.6099 23.8511 214.348 -222.815 -0.98118 -5.7942 -192.025 -32.2187 -7.85779 -84.7763 -7.7946 -11.8592 0 7.03547 7.74491 50.5029 95.3122 -22.6786 24.0831 -28.3145 33.9785 96.8498 -209.515
SER:NtermProteinFull_1 -3.04319 0.3712 4.78102 -0.02063 3e-05 0.03063 2.24187 -2.18261 -0.0719 -0.33346 -4.24825 -1.6909 0 0 -0.66308 0 0 0.10947 0.00333 0.57641 0 0 0.60082 -0.77834 0 0.06448 -4.25308
HIS_2 -4.5261 0.16855 4.87653 -0.69948 0.04235 0.74273 2.46536 -2.22144 -0 -0 -2.33537 -0.87239 0 0 -1.4009 -0.69686 0 -0.10055 0.14703 0 2.32768 0.17279 0 -0.45461 -0.04889 0.2998 -2.11375
SER_3 -4.23632 0.74076 4.7876 -0.03652 0.02581 0.02946 2.03945 -2.20692 -0.05658 -0.1534 -0.77377 -0.27846 0 0 0 -0.69686 0 -0.03525 0.02029 0.45025 0 0.01008 1.87266 -0.77834 0.42156 0.40883 1.55434
ASN_4 -3.70529 0.41943 5.34467 -0.17745 0.03055 0.27779 2.92664 -2.4646 -0.01286 -0.1137 -1.87739 -0.38391 0 0 -0.66308 0 0 -0.13528 0.02999 0 1.5538 0.19117 0 -0.93687 0.53672 0.37285 1.21318
ASP_5 -2.37427 0.58127 3.23074 -0.11796 0.00966 0.36368 1.3477 -1.53695 -0.00887 -0.08997 -0.1996 -0.51588 0 0 0 0 0 -0.12106 0.01077 0 1.79123 0.00691 0 -2.3716 0.0217 0.28037 0.30787
PHE_6 -7.77319 0.81004 4.00536 -0.49707 0.20186 0.20507 2.69204 -2.50436 -0 -0 -2.02105 -0.19424 0 0 -0.53832 0 0 -0.07615 0.02094 0 3.22191 0.14352 0 1.0402 -0.1389 0.42545 -0.97689
GLU_7 -4.02091 0.42879 5.06164 -0.23055 0.02906 0.31889 2.19811 -2.05217 -0.01915 -0.14401 -3.01911 -0.55168 0 0 0 -0.39587 0 -0.04679 0.20772 0 3.13884 -0.24115 0 -2.7348 -0.41404 0.7437 -1.74346
GLU_8 -2.07409 0.24443 2.8303 -0.20023 0.02407 0.29864 1.28131 -1.27884 -0 -0 0.45997 -0.6029 0 0 0 0 0 -0.00143 0.01811 0 3.21893 0.00097 0 -2.7348 -0.23818 0.51078 1.75704
GLY_9 -0.69682 0.0348 1.12439 -7e-05 0 0 0.16247 -0.51841 -0.01539 -0.06991 -0.0467 -0.38941 0 0 0 0 0 -0.15829 0 0 0 -1.5148 0 0.83697 -0.35092 0.20466 -1.3974
SER_10 -3.32568 0.27827 3.41045 -0.02518 0 0.02141 1.49024 -1.6107 -0.02425 -0.15987 -0.90581 -0.06098 0 0 -0.53832 0 0 0.04691 0.00067 0.87236 0 -0.245 0.68238 -0.77834 -0.73934 0.24355 -1.36723
THR_11 -1.44926 0.10545 1.37315 -0.12546 0.09674 0.06762 0.23576 -0.68028 -0.02959 -0.13667 0.29244 -0.93778 0 0 0 0 0 -0.041 0.00378 0.12682 0 -0.6115 2.26235 -1.0874 -0.47779 0.3125 -0.70013
ILE_12 -6.18781 0.65586 3.87114 -0.45879 0.36298 0.09329 2.65923 -2.43832 -0 -0 -1.20006 0.07538 0 0 0 0 0 -0.04799 0.00952 0.42663 0 -0.76091 0 0.73287 -0.37231 0.42027 -2.15902
ARG_13 -4.27388 0.2568 3.48559 -0.54269 0.07181 0.31855 1.88173 -1.71465 -0.02155 -0.08264 -1.28313 0.2966 0 0 0 0 0 0.05682 0.01457 2.14055 0 -0.07651 0 -1.2888 -0.05174 0.39404 -0.41853
TYR_14 -4.65035 0.49046 2.82287 -1.09623 0.12622 0.66962 0.65426 -1.55871 -0.02155 -0.08264 -0.80846 -0.37615 0 0 0 0 0 0.00789 0.00069 0 1.55981 -0.31409 1e-05 1.2797 0.01132 0.30892 -0.97643
LEU_15 -6.95114 0.76762 2.16616 -0.57506 0.1787 0.15636 2.24385 -2.17693 -0 -0 -2.24229 0.00096 0 0 0 0 0 0.00916 0.23914 1.31942 0 0.10866 0 0.18072 0.05764 0.45391 -4.06312
ALA_16 -2.85094 0.48121 0.82404 -0.02291 0 0 0.55758 -1.0189 -0 -0 -0.52832 -0.41566 0 0 0 0 0 -0.01184 0 0 0 -0.1605 0 1.8394 0.33757 0.44765 -0.52162
VAL_17 -5.85824 1.00996 0.45013 -0.25144 0.14023 0.05105 1.77246 -1.54246 -0 -0 -1.02617 -0.39508 0 0 0 0 0 0.09068 0.26389 0.40826 0 -0.4072 0 1.9342 0.10271 0.44686 -2.81014
THR_18 -3.30639 0.4419 1.23527 -0.16378 0.07361 0.05894 0.69323 -1.05719 -0 -0 -0.16099 -0.29547 0 0 0 0 0 -0.0519 0.00161 0.17478 0 -0.17837 2.28901 -1.0874 0.00467 0.40469 -0.9238
LEU_19 -8.22796 1.13261 3.32745 -0.64233 0.53376 0.12719 2.24186 -2.49531 -0 -0 -1.28404 0.27603 0 0 0 0 0 -0.00358 0.05478 1.63536 0 -0.29824 0 0.18072 -0.08404 0.7548 -2.77094
GLN_20 -4.28697 0.17923 4.39018 -0.47099 0.08083 0.44733 2.02083 -2.05113 -0.01334 -0.06902 -2.3677 -0.95366 0 0 0 -0.92525 0 0.00979 0.06689 0 2.88836 0.0365 0 -0.18838 -0.09144 0.79971 -0.49822
ASP_21 -2.75638 0.4317 2.90838 -0.09067 0.01203 0.28957 0.97296 -1.28033 -0.01334 -0.06902 0.14867 -0.51449 0 0 0 0 0 -0.19324 0.00203 0 1.98569 0.10584 0 -2.3716 0.81583 0.31427 0.69789
ILE_22 -1.50427 0.16564 1.35549 -0.58783 0.31584 0.20573 0.29174 -0.67723 -0 -0 -0.02909 -0.27121 0 0 0 0 0 -0.02507 0.00322 0.40673 0 0.15722 0 0.73287 0.86375 0.29795 1.70148
GLY_23 -2.03143 0.04805 2.11658 -0.00029 0 0 1.31173 -1.10234 -0 -0 -1.89045 -0.20501 0 0 0 0 0 -0.09909 0 0 0 -0.33583 0 0.83697 0.07955 0.27561 -0.99597
PHE_24 -3.47593 0.47355 1.28679 -1.12085 0.14509 0.654 0.57116 -0.96914 -0 -0 -0.43931 -0.19701 0 0 0 0 0 -0.01313 0.05714 0 1.47384 -0.52931 0 1.0402 -0.1603 0.3049 -0.89831
TYR_25 -6.28941 1.14049 2.35722 -0.66214 0.02446 0.05116 2.03537 -1.96354 -0 -0 -2.18902 -0.48206 0 0 0 0 0 0.00045 0.02176 0 1.86379 -0.23997 0 1.2797 0.05746 0.66117 -2.33309
GLN_26 -5.18638 0.47163 3.68036 -0.23637 0.0276 0.1568 1.59601 -1.87764 -0 -0 -1.95712 -0.87048 0 0 0 -1.02608 0 0.23578 0.2343 0 3.35954 -0.1378 0 -0.18838 0.21823 0.80733 -0.69267
ILE_27 -5.8009 1.05204 2.07249 -0.45531 0.36847 0.10002 2.0376 -1.70481 -0.00011 -0.00044 -0.37755 -0.07571 0 0 0 0 0 -0.04093 0.22137 0.31059 0 -0.40754 0 0.73287 -0.05157 0.93935 -1.08008
LYS_28 -2.2978 0.17238 2.23476 -0.52727 0.13536 0.35262 0.28152 -0.936 -0 -0 -0.60232 0.02188 0 0 0 0 0 0.13145 0.09296 1.88009 0 -0.13758 0 -1.5107 -0.30015 0.85966 -0.14914
LYS_29 -2.06398 0.27514 1.66582 -0.34269 0.10809 0.23201 0.66382 -0.90078 -0 -0 0.0681 -0.3482 0 0 0 0 0 0.0069 0.00495 1.7473 0 0.26949 0 -1.5107 0.51713 1.10506 1.49746
ILE_30 -8.08301 1.44999 2.63676 -0.58105 0.62431 0.17564 2.13434 -2.37896 -0 -0 -2.11315 -0.13972 0 0 0 0 0 0.31132 0.11723 2.03344 0 -0.37084 0 0.73287 0.6674 1.60091 -1.18254
VAL_31 -4.90153 0.43181 2.67627 -0.28125 0.15462 0.06692 1.80556 -1.85296 -0.02965 -0.13683 -0.39542 -0.55626 0 0 0 0 0 -0.00135 0.00443 0.22026 0 -0.3772 0 1.9342 -0.00247 1.06958 -0.17127
ASP_32 -8.54778 0.97224 9.05755 -0.11392 0.00491 0.34017 2.67131 -3.97055 -0 -0 -2.78451 -0.10955 0 0 0 0 0 -0.06646 0.03043 0 2.81933 -0.09312 0 -2.3716 0.08446 0.6532 -1.4239
SER_33 -5.15775 0.6058 5.35189 -0.02708 0 0.04304 2.39927 -2.34145 -0.01921 -0.14417 -1.77789 -1.00085 0 0 0 0 0 0.09083 0.01415 0.30269 0 0.10505 0.60766 -0.77834 -0.27436 0.49546 -1.50526
LYS_34 -4.86454 0.39049 5.84561 -0.47363 0.15271 0.29165 2.49271 -2.26216 -0.01038 -0.05849 -3.67492 0.01618 0 0 0 -0.39587 0 0.29988 0.09382 1.62272 0 -0.00252 0 -1.5107 0.47931 0.7817 -0.78643
LYS_35 -4.95362 0.49267 4.76458 -0.46116 0.09057 0.32083 2.48189 -2.04767 -0 -0 -1.69324 -0.24831 0 0 0 0 0 -0.01022 0.01501 2.16293 0 0.06421 0 -1.5107 0.92421 1.49122 1.8832
LEU_36 -9.20456 1.36643 2.51754 -0.56576 0.17317 0.1327 2.82706 -2.4786 -0.01038 -0.05849 -2.77076 0.31114 0 0 0 0 0 -0.03375 0.02931 0.77633 0 -0.31872 0 0.18072 0.10701 1.24608 -5.77353
ASN_37 -4.83208 0.56358 4.24445 -0.20164 0.01884 0.33161 2.37774 -2.35673 -0.01011 -0.04322 -2.29242 -0.75786 0 0 0 0 0 -0.01974 0.02878 0 2.84928 -0.46483 0 -0.93687 0.0977 0.56976 -0.83375
LEU_38 -8.90237 2.15662 1.0952 -0.47666 0.28167 0.09096 2.92197 -2.11182 -0 -0 -2.33586 0.07126 0 0 0 0 0 0.06215 0.1296 0.68376 0 -0.03832 0 0.18072 0.12931 0.79395 -5.26785
LYS_39 -4.21478 0.32576 3.22922 -0.42029 0.05801 0.26519 1.95765 -1.73465 -0.01046 -0.04412 -1.77325 -0.15482 0 0 0 0 0 0.19122 0.00452 2.01225 0 0.29234 0 -1.5107 0.54103 0.79962 -0.18628
ILE_40 -9.16844 1.53346 3.7947 -0.50118 0.45088 0.11702 2.47522 -2.67706 -0.04201 -0.2063 -1.75909 -0.21157 0 0 0 0 0 -0.007 0.17204 0.26978 0 -0.5616 0 0.73287 0.46913 0.89597 -4.22316
HIS_D_41 -7.19479 1.24666 6.89807 -0.63541 0.06913 0.56351 3.22096 -3.27624 -0.00035 -0.0009 -2.37738 -0.45233 0 0 0 -1.5728 0 -0.01178 0.02488 0 2.59329 -0.16502 0 -0.45461 0.11955 1.13188 -0.27368
GLN_42 -5.96097 1.03464 6.01304 -0.59659 0.08834 0.62363 2.91943 -2.80185 -0.01641 -0.0622 -2.17947 -0.71345 0 0 0 -0.64755 0 0.41409 0.0782 0 2.41407 1.51656 0 -0.18838 5.7449 4.29002 11.9701
SER_43 -5.02852 1.4128 4.85242 -0.02685 0 0.05997 1.86298 -2.17941 -0.01037 -0.08651 -1.72531 -0.36322 0 0 0 0 0 0.4468 0.011 0.13198 0 0.40205 0.63078 -0.77834 6.38176 5.20263 11.1966
HIS_D_44 -6.15937 0.51591 5.53547 -0.65389 0.02105 0.49336 3.09427 -2.75012 -0.01037 -0.08651 -3.20363 -0.56748 0 0 0 -1.02608 0 -0.02176 0.02072 0 2.48916 -0.12882 0 -0.45461 0.87838 1.72869 -0.28562
LEU_45 -8.98021 2.40237 1.81034 -0.62354 0.20844 0.17412 2.16299 -2.34348 -0 -0 -2.53865 0.26971 0 0 0 0 0 0.08112 0.00299 0.64666 0 -0.15596 0 0.18072 0.36718 1.30905 -5.02615
VAL_46 -7.05787 0.87581 3.78093 -0.28154 0.2188 0.06834 2.86853 -2.49202 -0 -0 -2.18066 -0.50771 0 0 0 0 0 -0.04886 0.00077 0.22297 0 -0.51024 0 1.9342 0.32517 1.20342 -1.57996
VAL_47 -6.86986 1.20942 0.40015 -0.3286 0.33823 0.08319 1.58865 -1.64479 -0.00049 -0.00851 -1.02621 -1.05424 0 0 0 0 0 0.29446 0.03015 0.22955 0 0.59128 0 1.9342 0.98849 2.20353 -1.0414
PRO_48 -6.20471 1.10723 2.84885 -0.14011 0.00063 0.10246 1.72184 -1.52335 -0.00011 -0.00044 -0.75448 0.15088 0 0 0 0 0 0.00841 0.02491 0.21477 0 -1.11032 0 -2.4119 0.62224 2.91664 -2.42655
TYR_49 -7.47992 1.06519 3.82413 -0.60839 0.05514 0.32892 2.23257 -2.21456 -0.00352 -0.09099 -2.00287 -0.18854 0 0 0 0 0 -0.0001 0.00114 0 1.83508 -0.26429 0 1.2797 -0.53569 1.34639 -1.42062
CYS_50 -6.95896 1.37223 4.61885 -0.03985 0 0.01717 2.33052 -2.21372 -0 -0 -2.8398 -0.2115 0 0 0 0 0 0.56624 0.24386 0.34773 0 0.14677 0 3.6196 0.56539 1.94483 3.50937
PRO_51 -6.9994 1.00323 5.16959 -0.06366 0 0.04215 2.52852 -2.17599 -0 -0 -3.30387 0.66653 0 0 0 0 0 -0.00575 0.01837 0.10805 0 1.21522 0 -2.4119 1.93528 1.81008 -0.46356
ILE_52 -5.54796 0.71429 4.17767 -0.43955 0.30447 0.07978 2.58962 -2.11636 -0 -0 -2.76934 0.11666 0 0 0 0 0 -0.07559 0.05187 0.65095 0 -0.50168 0 0.73287 1.15494 0.50028 -0.37708
ALA_53 -4.77291 0.59608 2.30299 -0.02452 0.00025 0 2.45334 -1.88299 -0.00136 -0.00415 -2.57082 -0.39066 0 0 0 0 0 0.00709 0 0 0 0.00218 0 1.8394 0.14981 0.70866 -1.58762
SER_54 -2.97798 0.25463 3.13868 -0.03492 0.00514 0.06416 2.01277 -1.61659 -0.01845 -0.07244 -2.58494 -0.7337 0 0 0 0 0 0.12219 0.00075 0.37852 0 0.43145 0.60001 -0.77834 0.63108 0.63588 -0.54211
ILE_55 -8.677 1.6651 1.80424 -0.63727 0.53492 0.12628 2.57221 -2.32451 -0.01045 -0.08247 -2.67523 0.25395 0 0 0 0 0 0.29524 0.11748 1.10804 0 -0.74028 0 0.73287 0.21683 0.74295 -4.97709
THR_56 -5.10884 0.21296 4.3207 -0.21085 0.11625 0.07881 3.02624 -2.37009 -0.02754 -0.15077 -3.73305 -0.9828 0 0 0 0 0 0.02663 0.00252 1.42366 0 -0.60852 2.35876 -1.0874 -0.39175 0.77588 -2.3292
GLY_57 -4.17423 0.27168 3.14786 -0.0012 0 0 2.19603 -1.90656 -0 -0 -2.12924 -0.34434 0 0 0 0 0 -0.08074 0 0 0 -1.33584 0 0.83697 0.16311 0.55057 -2.80593
THR_58 -5.20456 0.77086 4.70928 -0.10054 0.04524 0.07515 2.65501 -2.46828 -0.00372 -0.01216 -2.85414 -0.57126 0 0 0 0 0 -0.00387 8e-05 0.1206 0 -0.32428 2.29996 -1.0874 0.12557 0.50565 -1.32282
GLY_59 -3.79811 0.16092 3.4046 -0.00041 0 0 1.54483 -1.84078 -0 -0 0.14889 -0.30494 0 0 0 0 0 -0.01839 0 0 0 -1.53195 0 0.83697 0.47809 0.37865 -0.54164
SER_60 -3.7877 0.30022 3.45148 -0.04215 0.01012 0.08176 1.25332 -1.62363 -0.00372 -0.01216 -1.0859 -0.20953 0 0 0 0 0 0.19769 0.0017 0.54085 0 -0.09001 0.60158 -0.77834 1.30489 0.37576 0.48622
ASN_61 -8.37099 1.28312 8.60765 -0.36736 0.11513 0.6586 3.82412 -3.95489 -0.01572 -0.17188 -2.35864 -0.05775 0 0 0 -0.75983 0 0.06471 0.00516 0 1.75929 -0.07518 0 -0.93687 0.61722 0.90469 0.77058
ASP_62 -4.40463 0.33918 6.18596 -0.19798 0.04996 0.63311 2.50876 -2.53797 -0.00651 -0.03131 -3.0919 -1.39553 0 0 0 0 0 -0.07458 0.00062 0 2.07153 -0.59194 0 -2.3716 0.16145 0.87132 -1.88204
ARG_63 -10.6312 1.57224 7.75553 -0.92342 0.15731 0.72707 4.02303 -3.91196 -0.0256 -0.14409 -2.31565 0.37721 0 0 0 -0.75983 0 0.06547 0.7629 2.74842 0 -0.18576 0 -1.2888 0.04568 0.55788 -1.39352
CYS_64 -5.49039 0.66492 3.10386 -0.06869 0.00031 0.0452 2.15859 -1.83483 -0 -0 -2.52656 -0.25327 0 0 0 0 0 0.00049 0.00136 0.13941 0 -0.30286 0 3.6196 0.39239 0.70148 0.35101
ILE_65 -7.25722 0.76493 1.7359 -0.47847 0.37374 0.10775 1.74313 -1.81612 -0.0094 -0.05074 -1.76203 -0.14326 0 0 0 0 0 0.20408 0.07348 0.28816 0 -0.50963 0 0.73287 0.38158 0.57762 -5.04363
GLY_66 -4.45547 0.56379 3.23892 -0.00052 0 0 1.65366 -1.84478 -0.00049 -0.00851 -0.49122 -0.32006 0 0 0 0 0 -0.05213 0 0 0 0.71403 0 0.83697 0.55954 0.41786 0.8116
ASP_67 -6.34552 1.18374 6.93823 -0.09886 6e-05 0.29036 2.31251 -3.4014 -0.00085 -0.00245 -1.74665 -0.26517 0 0 0 0 0 0.01535 0.00575 0 2.80606 0.66502 0 -2.3716 1.03964 0.34105 1.36527
SER_68 -5.50403 0.62787 5.3735 -0.02537 0.00269 0.02677 2.55695 -2.59752 -0.00064 -0.01586 -1.30084 0.16442 0 0 -0.50553 0 0 -0.03009 0.01286 0.40816 0 0.16141 0.6355 -0.77834 0.60936 0.88287 0.70415
ASP_69 -4.69377 0.34963 6.02914 -0.09888 0.00253 0.30927 2.48993 -2.68603 -0.02755 -0.27791 -4.7018 0.01466 0 0 0 0 0 0.13934 0.00198 0 2.23952 0.3085 0 -2.3716 0.86323 0.96604 -1.14376
ASN_70 -5.68322 0.79168 4.7931 -0.27598 0.04712 0.43068 2.50307 -2.6198 -0 -0 -2.22202 -0.60299 0 0 0 0 0 -0.03261 0.01838 0 2.2549 -0.02696 0 -0.93687 1.06577 0.55047 0.0547
VAL_71 -6.63721 0.88875 2.74298 -0.32624 0.40632 0.07285 2.24934 -2.30653 -0 -0 -2.19075 -0.609 0 0 0 0 0 0.23382 0.0024 0.20094 0 -0.36592 0 1.9342 0.18254 0.95499 -2.56653
SER_72 -3.38174 0.15663 3.21157 -0.03383 0.00291 0.06365 2.25773 -1.66378 -0.01671 -0.10446 -2.05145 -0.70386 0 0 0 0 0 -0.07782 0.00361 0.09446 0 -0.06871 0.60009 -0.77834 0.13808 0.77163 -1.58034
PHE_73 -9.84603 1.42021 2.10449 -0.59455 0.03531 0.29534 2.77232 -2.28068 -0.00373 -0.01079 -2.70879 0.04575 0 0 0 0 0 -0.06185 0.02293 0 2.26242 -0.21883 0 1.0402 0.46426 0.39382 -4.86819
GLU_74 -4.50039 0.34724 4.34167 -0.33549 0.06452 0.46345 2.66875 -2.01352 -0.03541 -0.13691 -3.87779 -0.39938 0 0 0 -0.64374 0 0.14413 0.05101 0 3.31467 0.23506 0 -2.7348 0.45953 0.57674 -2.01065
ILE_75 -8.74793 1.06142 2.34605 -0.62752 0.59801 0.1198 2.01796 -2.35328 -0.00373 -0.01079 -2.60973 0.29439 0 0 0 0 0 -0.0089 0.06339 0.99362 0 -0.78476 0 0.73287 0.14225 1.2711 -5.50578
GLN_76 -5.50241 0.96179 2.41758 -0.38166 0.07165 0.2514 1.52762 -1.73453 -0.02042 -0.08553 -1.66624 -0.26279 0 0 0 0 0 0.0882 0.1364 0 2.75443 -0.1159 0 -0.18838 0.08755 1.59704 -0.06422
GLY_77 -3.66547 0.48598 2.07261 -0.00097 0 0 1.57976 -1.52443 -0.02528 -0.11658 -0.42213 -0.26527 0 0 0 0 0 -0.05164 0 0 0 -1.53653 0 0.83697 0.75816 0.65975 -1.21507
VAL_78 -3.52335 0.9772 0.88549 -0.31128 0.20834 0.06711 0.09892 -0.83467 -0 -0 0.14023 -0.58423 0 0 0 0 0 0.07968 0.01205 0.22617 0 -0.33593 0 1.9342 0.23041 0.88401 0.15434
PRO_79 -3.00384 1.25967 2.22607 -0.13319 0.00322 0.09812 0.78194 -1.02042 -0 -0 0.36245 0.18133 0 0 0 0 0 0.27005 0.01922 0.10662 0 -0.97713 0 -2.4119 -0.2227 1.66798 -0.79252
PRO_80 -4.07666 0.52705 1.75925 -0.10942 0.0013 0.08029 0.35289 -0.8404 -0 -0 -0.20983 0.30099 0 0 0 0 0 -0.10157 0.03529 0.07924 0 -1.14511 0 -2.4119 -0.17278 1.37744 -4.55391
MET_81 -10.6745 1.37338 5.35212 -0.43002 0.09585 0.17351 2.08669 -3.10087 -0.02528 -0.11658 -2.81628 0.15883 0 0 0 0 0 0.07311 1.13482 1.46656 0 0.06266 0 0.60916 -0.32776 1.06699 -3.83763
LYS_82 -4.23773 0.53821 4.67738 -0.47597 0.08442 0.3257 2.02733 -2.00851 -0.02223 -0.20319 -2.82965 -0.23484 0 0 0 0 0 0.15772 0.06257 2.80643 0 0.16351 0 -1.5107 -0.17238 0.76282 -0.08911
LEU_83 -9.26869 1.3992 2.55746 -0.49146 0.21669 0.14773 2.32658 -2.2737 -0.00935 -0.0712 -1.98615 -0.0311 0 0 0 0 0 -0.04344 0.05354 1.79846 0 -0.06382 0 0.18072 0.28294 0.6669 -4.60867
ALA_84 -4.30714 0.46835 2.67819 -0.0277 0.00258 0 1.9902 -1.74805 -0.01321 -0.04834 -3.096 -0.33444 0 0 0 0 0 -0.04776 0 0 0 0.44401 0 1.8394 0.44621 0.799 -0.95471
TYR_85 -10.457 1.04268 4.36587 -0.658 0.17697 0.38625 3.25624 -3.06879 -0.00935 -0.0712 -3.91773 -0.15494 0 0 0 0 0 0.018 0.735 0 3.55281 -0.22398 0.03752 1.2797 0.03758 0.76378 -2.90863
SER_86 -4.01328 0.41416 3.43855 -0.01976 0 0.01793 1.52551 -1.65543 -0.02528 -0.18762 -1.28239 0.21515 0 0 0 0 0 0.1806 0.01726 0.5403 0 -0.12914 0.60018 -0.77834 -0.08588 0.94566 -0.28181
LYS_87 -5.56441 0.82645 3.56226 -0.45617 0.16998 0.23532 1.35243 -1.66394 -0.00257 -0.01044 -0.18109 0.15552 0 0 0 0 0 -0.07101 0.10844 1.73792 0 0.66606 0 -1.5107 1.28853 0.74783 1.39041
ILE_88 -6.21749 0.7278 3.55178 -0.4745 0.39499 0.10983 1.58771 -2.15514 -0 -0 0.05067 -0.12232 0 0 -0.89537 0 0 0.06317 0.00869 0.2934 0 -0.32302 0 0.73287 1.24517 0.46195 -0.95982
VAL_89 -7.85145 1.28932 2.979 -0.32612 0.28884 0.06937 1.77982 -2.58713 -0.00089 -0.00497 -1.52158 -0.41891 0 0 0 0 0 0.90819 0.03602 0.08925 0 -0.30363 0 1.9342 -0.17645 0.86567 -2.95144
ASN_90 -4.10256 0.48065 3.60919 -0.16454 0.00845 0.24214 2.45761 -1.94311 -0.00089 -0.00497 -2.55601 -0.37442 0 0 0 0 0 -0.00588 0.00015 0 1.70795 0.12072 0 -0.93687 -0.09529 1.17606 -0.38164
GLY_91 -3.2482 0.19842 2.79345 -0.00111 0 0 1.11623 -1.58397 -0.01378 -0.10951 -1.72512 -0.33495 0 0 0 0 0 -0.10928 0 0 0 -1.53977 0 0.83697 0.38801 0.74783 -2.58477
GLN_92 -5.62873 0.64974 3.92172 -0.60402 0.10743 0.95801 2.03095 -2.19205 -0.00172 -0.05308 -2.62315 -0.7191 0 0 0 0 0 0.14142 0.15777 0 3.32782 -0.11082 0 -0.18838 0.22644 0.49908 -0.10067
THR_93 -6.57752 0.91674 3.84468 -0.13749 0.04433 0.10557 2.64389 -2.336 -6e-05 -0.00177 -2.10034 -1.0582 0 0 0 0 0 0.07629 0.02263 0.80403 0 -0.21683 2.44819 -1.0874 -0.04921 0.59781 -2.06067
PHE_94 -7.3955 0.77257 4.76644 -0.64919 0.07515 0.41358 2.44505 -2.70014 -0 -0 -3.74576 0.19129 0 0 0 0 0 -0.00452 0.42194 0 1.87727 -0.22563 0 1.0402 -0.12612 0.58762 -2.25575
SER_95 -2.96671 0.11914 2.89634 -0.02914 0 0.06912 1.74319 -1.38206 -0.01446 -0.13681 -0.9147 -0.07684 0 0 0 0 0 -0.00739 7e-05 0.11313 0 -0.47371 0.61152 -0.77834 -0.29021 0.58045 -0.93741
TYR_96 -4.78978 0.56983 2.43814 -0.63687 0.10397 0.36095 1.20212 -1.46632 -0 -0 -1.66847 -0.19226 0 0 0 -0.64374 0 -0.06428 0.0114 0 2.28269 -0.26264 0.01829 1.2797 -0.1621 0.60736 -1.01202
VAL_97 -5.60242 0.64 2.41785 -0.30995 0.20068 0.06557 2.17061 -2.03578 -0.0154 -0.1386 -0.91026 -0.52464 0 0 0 0 0 0.02205 0.00229 0.07581 0 -0.37854 0 1.9342 -0.20498 0.50826 -2.08326
ASP_98 -1.5786 0.07261 1.4881 -0.12914 0.03194 0.39727 0.03492 -0.6782 -0 -0 -0.4471 -0.38437 0 0 0 0 0 0.01158 0.0192 0 3.28597 -0.53334 0 -2.3716 -0.0585 0.35033 -0.48892
SER_99 -4.22175 0.61408 3.08472 -0.02617 0 0.05947 1.37968 -1.58389 -0.01875 -0.14857 -1.55645 -0.52331 0 0 0 0 0 -0.01473 0.19593 0.19979 0 -0.41723 0.63308 -0.77834 -0.14248 0.23322 -3.03169
SER_100 -3.0845 0.26493 3.27767 -0.03745 0.00287 0.0711 1.90821 -1.63862 -0.00407 -0.01238 -2.09177 -0.69059 0 0 0 0 0 -0.06785 0.00258 0.36405 0 0.39821 0.60619 -0.77834 0.14615 0.13718 -1.22644
LEU_101 -7.45165 1.47472 1.27891 -0.4676 0.26147 0.12422 0.998 -1.53489 -0.0034 -0.01174 -0.96518 -0.0202 0 0 -0.53576 0 0 -0.05931 0.04994 1.89942 0 -0.1619 0 0.18072 0.61896 0.51602 -3.80927
GLN_102 -4.75831 0.46388 5.35017 -0.4511 0.18364 0.38907 2.46028 -2.44166 -0.00909 -0.03991 -2.76737 -0.71112 0 0 0 -0.8344 0 0.58427 0.06897 0 3.25054 -0.00061 0 -0.18838 0.53567 1.19384 2.27839
PRO_103 -5.89369 0.95446 2.82859 -0.13008 0.00377 0.09505 0.87649 -1.21986 -0 -0 -0.54176 0.22303 0 0 0 0 0 0.27027 0.02479 0.24875 0 -1.01082 0 -2.4119 -0.09914 1.08946 -4.69262
GLU_104 -3.98954 0.3247 4.20034 -0.39367 0.06572 0.84731 1.40856 -1.95594 -0.00502 -0.02753 -1.73554 -0.37966 0 0 0 -0.8344 0 0.25553 0.0641 0 3.00063 -0.08336 0 -2.7348 -0.2275 0.69693 -1.50314
TYR_105 -7.43353 0.64624 4.54924 -0.85835 0.13381 0.16708 2.1736 -2.83977 -0.00802 -0.05234 -0.22509 -0.42013 0 0 0 0 0 0.06682 0.05704 0 2.48843 -0.08272 1e-05 1.2797 0.01623 0.51831 0.17657
PHE_106 -5.44474 0.99935 2.27867 -0.63177 0.07017 0.36277 0.1682 -1.83736 -0.00802 -0.05234 0.45354 0.0896 0 0 0 0 0 0.02486 0.00042 0 1.88593 -0.18501 0 1.0402 -0.31352 1.25398 0.15495
GLU_107 -3.29174 0.62149 2.35006 -0.29009 0.06075 0.35131 0.77434 -1.2713 -0.00257 -0.01044 0.5239 -0.20822 0 0 0 0 0 0.18836 0.00794 0 2.74013 -0.07358 0 -2.7348 -0.39825 1.35992 0.6972
SER_108 -3.60184 0.59047 2.96279 -0.036 0.00665 0.04988 1.05014 -1.35438 -0 -0 -0.9158 -0.38549 0 0 -0.75923 0 0 1.01104 0.05083 1.0933 0 -0.03793 1.88268 -0.77834 -0.60753 1.19837 1.41959
PRO_109 -5.67658 1.0461 3.31706 -0.12887 0.00011 0.09453 1.83924 -1.34167 -0 -0 -1.47309 0.28203 0 0 -0.75923 0 0 0.05371 0.12449 0.21949 0 -1.19193 0 -2.4119 -0.53524 1.29861 -5.24313
LEU_110 -3.08911 0.14248 3.04329 -0.51301 0.13339 0.10599 1.49904 -1.49005 -0 -0 -1.16599 0.24026 0 0 0 0 0 -0.01059 0.04348 0.63566 0 -0.27016 0 0.18072 -0.34363 0.85197 -0.00625
GLN_111 -4.10422 0.21195 3.03904 -0.34212 0.03735 0.22057 0.90746 -1.51922 -0 -0 -1.53465 -0.35724 0 0 -0.53576 0 0 0.09243 0.00454 0 3.06559 -0.04 0 -0.18838 0.2118 0.69727 -0.13359
SER_112 -2.8857 0.28211 3.46363 -0.02142 0 0.01934 1.9312 -1.53539 -0.01378 -0.10951 -2.29121 0.18676 0 0 0 0 0 0.02831 0.00057 0.67538 0 -0.18068 0.60384 -0.77834 0.43656 0.48635 0.298
SER_113 -2.0282 0.3721 1.70309 -0.02666 0 0.06339 0.69208 -0.76975 -0 -0 -0.54647 -0.17245 0 0 0 0 0 -0.01303 0.00265 0.04806 0 -0.53548 0.60006 -0.77834 -0.09691 0.60897 -0.87691
LYS:CtermProteinFull_114 -2.57954 0.37129 3.36337 -0.45567 0.31638 0.45263 1.47598 -1.42417 -0.01446 -0.13681 -2.5694 -0.5214 0 0 0 0 0 0 0.00393 1.42441 0 0 0 -1.5107 -0.16594 0.52622 -1.44387
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 555634 DOMAINID 550447 MODEL 5 2023-10-07_00000186_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 61.503 tmscore: 0.22656 5tvzA_201 prob: 98.14 ident: 11.65
ATOM      1  N   SER A   1     -21.094 -10.428   2.771  1.00 12.080          N  
ATOM      2  CA  SER A   1     -20.524  -9.101   2.898  1.00 12.230          C  
ATOM      3  C   SER A   1     -20.334  -8.466   1.537  1.00 12.090          C  
ATOM      4  O   SER A   1     -19.505  -7.556   1.345  1.00 12.320          O  
ATOM      5  CB  SER A   1     -19.209  -9.195   3.627  1.00 17.060          C  
ATOM      6  OG  SER A   1     -18.321  -9.999   2.907  1.00 17.060          O  
ATOM      7 1H   SER A   1     -21.243 -10.830   3.683  1.00 14.500          H  
ATOM      8 2H   SER A   1     -21.981 -10.347   2.279  1.00 14.500          H  
ATOM      9 3H   SER A   1     -20.460 -11.007   2.242  1.00 14.500          H  
ATOM     10  HA  SER A   1     -21.224  -8.494   3.455  1.00 14.680          H  
ATOM     11 1HB  SER A   1     -18.790  -8.198   3.754  1.00 20.470          H  
ATOM     12 2HB  SER A   1     -19.371  -9.612   4.620  1.00 20.470          H  
ATOM     13  HG  SER A   1     -17.495  -9.986   3.403  1.00 20.470          H  
ATOM     14  N   HIS A   2     -21.115  -8.973   0.584  1.00 11.910          N  
ATOM     15  CA  HIS A   2     -21.150  -8.519  -0.800  1.00 11.990          C  
ATOM     16  C   HIS A   2     -22.162  -7.390  -0.907  1.00 11.950          C  
ATOM     17  O   HIS A   2     -23.124  -7.371  -0.146  1.00 11.830          O  
ATOM     18  CB  HIS A   2     -21.515  -9.690  -1.725  1.00 16.750          C  
ATOM     19  CG  HIS A   2     -21.367  -9.396  -3.176  1.00 16.750          C  
ATOM     20  ND1 HIS A   2     -22.308  -8.698  -3.900  1.00 16.750          N  
ATOM     21  CD2 HIS A   2     -20.375  -9.709  -4.046  1.00 16.750          C  
ATOM     22  CE1 HIS A   2     -21.892  -8.579  -5.156  1.00 16.750          C  
ATOM     23  NE2 HIS A   2     -20.726  -9.188  -5.266  1.00 16.750          N  
ATOM     24  H   HIS A   2     -21.804  -9.699   0.825  1.00 14.290          H  
ATOM     25  HA  HIS A   2     -20.174  -8.134  -1.096  1.00 14.390          H  
ATOM     26 1HB  HIS A   2     -20.889 -10.548  -1.484  1.00 20.100          H  
ATOM     27 2HB  HIS A   2     -22.551  -9.985  -1.538  1.00 20.100          H  
ATOM     28  HD2 HIS A   2     -19.465 -10.265  -3.818  1.00 20.100          H  
ATOM     29  HE1 HIS A   2     -22.422  -8.067  -5.958  1.00 20.100          H  
ATOM     30  HE2 HIS A   2     -20.174  -9.261  -6.112  1.00 20.100          H  
ATOM     31  N   SER A   3     -22.022  -6.489  -1.871  1.00 12.230          N  
ATOM     32  CA  SER A   3     -23.010  -5.422  -2.021  1.00 12.400          C  
ATOM     33  C   SER A   3     -24.442  -5.938  -2.265  1.00 12.160          C  
ATOM     34  O   SER A   3     -25.419  -5.294  -1.865  1.00 12.220          O  
ATOM     35  CB  SER A   3     -22.592  -4.521  -3.164  1.00 17.290          C  
ATOM     36  OG  SER A   3     -22.619  -5.218  -4.381  1.00 17.290          O  
ATOM     37  H   SER A   3     -21.222  -6.499  -2.490  1.00 14.680          H  
ATOM     38  HA  SER A   3     -23.015  -4.833  -1.111  1.00 14.880          H  
ATOM     39 1HB  SER A   3     -23.264  -3.671  -3.221  1.00 20.750          H  
ATOM     40 2HB  SER A   3     -21.587  -4.133  -2.978  1.00 20.750          H  
ATOM     41  HG  SER A   3     -22.371  -4.582  -5.059  1.00 20.750          H  
ATOM     42  N   ASN A   4     -24.595  -7.158  -2.786  1.00 12.060          N  
ATOM     43  CA  ASN A   4     -25.925  -7.702  -3.028  1.00 11.960          C  
ATOM     44  C   ASN A   4     -26.585  -8.240  -1.752  1.00 11.180          C  
ATOM     45  O   ASN A   4     -27.743  -8.656  -1.775  1.00 11.070          O  
ATOM     46  CB  ASN A   4     -25.881  -8.795  -4.077  1.00 16.780          C  
ATOM     47  CG  ASN A   4     -25.615  -8.275  -5.461  1.00 16.780          C  
ATOM     48  OD1 ASN A   4     -25.881  -7.112  -5.787  1.00 16.780          O  
ATOM     49  ND2 ASN A   4     -25.096  -9.132  -6.301  1.00 16.780          N  
ATOM     50  H   ASN A   4     -23.777  -7.677  -3.118  1.00 14.470          H  
ATOM     51  HA  ASN A   4     -26.557  -6.898  -3.402  1.00 14.350          H  
ATOM     52 1HB  ASN A   4     -25.096  -9.508  -3.814  1.00 20.140          H  
ATOM     53 2HB  ASN A   4     -26.824  -9.338  -4.078  1.00 20.140          H  
ATOM     54 1HD2 ASN A   4     -24.899  -8.852  -7.240  1.00 20.140          H  
ATOM     55 2HD2 ASN A   4     -24.897 -10.066  -6.004  1.00 20.140          H  
ATOM     56  N   ASP A   5     -25.868  -8.199  -0.628  1.00 10.820          N  
ATOM     57  CA  ASP A   5     -26.378  -8.677   0.650  1.00 10.240          C  
ATOM     58  C   ASP A   5     -27.034  -7.502   1.400  1.00  9.100          C  
ATOM     59  O   ASP A   5     -27.589  -7.647   2.496  1.00  8.820          O  
ATOM     60  CB  ASP A   5     -25.228  -9.259   1.484  1.00 14.570          C  
ATOM     61  CG  ASP A   5     -24.544 -10.516   0.859  1.00 14.570          C  
ATOM     62  OD1 ASP A   5     -25.198 -11.262   0.173  1.00 14.570          O  
ATOM     63  OD2 ASP A   5     -23.325 -10.703   1.071  1.00 14.570          O  
ATOM     64  H   ASP A   5     -24.917  -7.826  -0.651  1.00 12.980          H  
ATOM     65  HA  ASP A   5     -27.130  -9.449   0.474  1.00 12.290          H  
ATOM     66 1HB  ASP A   5     -24.478  -8.488   1.661  1.00 17.480          H  
ATOM     67 2HB  ASP A   5     -25.631  -9.554   2.440  1.00 17.480          H  
ATOM     68  N   PHE A   6     -27.033  -6.329   0.750  1.00  8.630          N  
ATOM     69  CA  PHE A   6     -27.574  -5.086   1.292  1.00  7.710          C  
ATOM     70  C   PHE A   6     -29.000  -5.209   1.774  1.00  7.050          C  
ATOM     71  O   PHE A   6     -29.324  -4.874   2.916  1.00  6.510          O  
ATOM     72  CB  PHE A   6     -27.487  -4.026   0.199  1.00 11.160          C  
ATOM     73  CG  PHE A   6     -28.152  -2.742   0.495  1.00 11.160          C  
ATOM     74  CD1 PHE A   6     -27.567  -1.796   1.298  1.00 11.160          C  
ATOM     75  CD2 PHE A   6     -29.386  -2.468  -0.070  1.00 11.160          C  
ATOM     76  CE1 PHE A   6     -28.200  -0.612   1.528  1.00 11.160          C  
ATOM     77  CE2 PHE A   6     -30.020  -1.290   0.166  1.00 11.160          C  
ATOM     78  CZ  PHE A   6     -29.436  -0.364   0.960  1.00 11.160          C  
ATOM     79  H   PHE A   6     -26.573  -6.266  -0.163  1.00 10.360          H  
ATOM     80  HA  PHE A   6     -26.964  -4.777   2.136  1.00  9.250          H  
ATOM     81 1HB  PHE A   6     -26.440  -3.826   0.005  1.00 13.390          H  
ATOM     82 2HB  PHE A   6     -27.902  -4.422  -0.725  1.00 13.390          H  
ATOM     83  HD1 PHE A   6     -26.595  -1.996   1.751  1.00 13.390          H  
ATOM     84  HD2 PHE A   6     -29.856  -3.212  -0.713  1.00 13.390          H  
ATOM     85  HE1 PHE A   6     -27.724   0.126   2.165  1.00 13.390          H  
ATOM     86  HE2 PHE A   6     -30.995  -1.092  -0.283  1.00 13.390          H  
ATOM     87  HZ  PHE A   6     -29.947   0.569   1.138  1.00 13.390          H  
ATOM     88  N   GLU A   7     -29.858  -5.765   0.946  1.00  7.390          N  
ATOM     89  CA  GLU A   7     -31.271  -5.879   1.263  1.00  7.200          C  
ATOM     90  C   GLU A   7     -31.555  -6.738   2.500  1.00  6.450          C  
ATOM     91  O   GLU A   7     -32.646  -6.655   3.068  1.00  6.210          O  
ATOM     92  CB  GLU A   7     -32.033  -6.431   0.061  1.00 10.160          C  
ATOM     93  CG  GLU A   7     -32.093  -5.472  -1.128  1.00 10.160          C  
ATOM     94  CD  GLU A   7     -32.843  -6.034  -2.309  1.00 10.160          C  
ATOM     95  OE1 GLU A   7     -33.229  -7.177  -2.256  1.00 10.160          O  
ATOM     96  OE2 GLU A   7     -33.025  -5.317  -3.263  1.00 10.160          O  
ATOM     97  H   GLU A   7     -29.526  -6.078   0.044  1.00  8.870          H  
ATOM     98  HA  GLU A   7     -31.644  -4.874   1.467  1.00  8.640          H  
ATOM     99 1HB  GLU A   7     -31.562  -7.357  -0.273  1.00 12.190          H  
ATOM    100 2HB  GLU A   7     -33.055  -6.671   0.355  1.00 12.190          H  
ATOM    101 1HG  GLU A   7     -32.573  -4.547  -0.811  1.00 12.190          H  
ATOM    102 2HG  GLU A   7     -31.077  -5.233  -1.436  1.00 12.190          H  
ATOM    103  N   GLU A   8     -30.620  -7.618   2.879  1.00  6.440          N  
ATOM    104  CA  GLU A   8     -30.816  -8.491   4.025  1.00  6.210          C  
ATOM    105  C   GLU A   8     -30.219  -7.883   5.303  1.00  5.370          C  
ATOM    106  O   GLU A   8     -30.336  -8.462   6.386  1.00  5.550          O  
ATOM    107  CB  GLU A   8     -30.215  -9.874   3.750  1.00  8.790          C  
ATOM    108  CG  GLU A   8     -30.888 -10.615   2.586  1.00  8.790          C  
ATOM    109  CD  GLU A   8     -30.334 -12.004   2.332  1.00  8.790          C  
ATOM    110  OE1 GLU A   8     -29.502 -12.446   3.086  1.00  8.790          O  
ATOM    111  OE2 GLU A   8     -30.749 -12.616   1.377  1.00  8.790          O  
ATOM    112  H   GLU A   8     -29.702  -7.640   2.429  1.00  7.730          H  
ATOM    113  HA  GLU A   8     -31.887  -8.614   4.182  1.00  7.450          H  
ATOM    114 1HB  GLU A   8     -29.153  -9.765   3.514  1.00 10.540          H  
ATOM    115 2HB  GLU A   8     -30.293 -10.492   4.642  1.00 10.540          H  
ATOM    116 1HG  GLU A   8     -31.954 -10.695   2.796  1.00 10.540          H  
ATOM    117 2HG  GLU A   8     -30.773 -10.016   1.682  1.00 10.540          H  
ATOM    118  N   GLY A   9     -29.565  -6.718   5.177  1.00  4.830          N  
ATOM    119  CA  GLY A   9     -28.935  -6.047   6.304  1.00  4.400          C  
ATOM    120  C   GLY A   9     -27.587  -6.628   6.753  1.00  3.430          C  
ATOM    121  O   GLY A   9     -27.211  -6.444   7.914  1.00  3.420          O  
ATOM    122  H   GLY A   9     -29.523  -6.249   4.270  1.00  5.800          H  
ATOM    123 1HA  GLY A   9     -28.789  -5.000   6.033  1.00  5.280          H  
ATOM    124 2HA  GLY A   9     -29.624  -6.052   7.145  1.00  5.280          H  
ATOM    125  N   SER A  10     -26.873  -7.358   5.885  1.00  3.040          N  
ATOM    126  CA  SER A  10     -25.593  -7.932   6.302  1.00  2.540          C  
ATOM    127  C   SER A  10     -24.545  -6.851   6.355  1.00  2.080          C  
ATOM    128  O   SER A  10     -24.719  -5.811   5.721  1.00  2.470          O  
ATOM    129  CB  SER A  10     -25.107  -8.995   5.340  1.00  3.760          C  
ATOM    130  OG  SER A  10     -25.960 -10.108   5.311  1.00  3.760          O  
ATOM    131  H   SER A  10     -27.180  -7.493   4.914  1.00  3.650          H  
ATOM    132  HA  SER A  10     -25.705  -8.364   7.298  1.00  3.050          H  
ATOM    133 1HB  SER A  10     -25.033  -8.553   4.355  1.00  4.510          H  
ATOM    134 2HB  SER A  10     -24.104  -9.310   5.625  1.00  4.510          H  
ATOM    135  HG  SER A  10     -25.567 -10.738   4.698  1.00  4.510          H  
ATOM    136  N   THR A  11     -23.457  -7.087   7.096  1.00  1.720          N  
ATOM    137  CA  THR A  11     -22.357  -6.134   7.096  1.00  1.350          C  
ATOM    138  C   THR A  11     -21.574  -6.363   5.827  1.00  1.250          C  
ATOM    139  O   THR A  11     -21.149  -7.485   5.549  1.00  1.440          O  
ATOM    140  CB  THR A  11     -21.416  -6.274   8.315  1.00  2.040          C  
ATOM    141  OG1 THR A  11     -22.155  -6.096   9.536  1.00  2.040          O  
ATOM    142  CG2 THR A  11     -20.332  -5.169   8.231  1.00  2.040          C  
ATOM    143  H   THR A  11     -23.385  -7.933   7.642  1.00  2.060          H  
ATOM    144  HA  THR A  11     -22.753  -5.129   7.058  1.00  1.620          H  
ATOM    145  HB  THR A  11     -20.949  -7.257   8.314  1.00  2.450          H  
ATOM    146  HG1 THR A  11     -21.603  -6.346  10.284  1.00  2.450          H  
ATOM    147 1HG2 THR A  11     -19.669  -5.249   9.087  1.00  2.450          H  
ATOM    148 2HG2 THR A  11     -19.749  -5.281   7.319  1.00  2.450          H  
ATOM    149 3HG2 THR A  11     -20.807  -4.187   8.233  1.00  2.450          H  
ATOM    150  N   ILE A  12     -21.392  -5.292   5.073  1.00  1.120          N  
ATOM    151  CA  ILE A  12     -20.768  -5.268   3.762  1.00  1.120          C  
ATOM    152  C   ILE A  12     -19.478  -4.460   3.707  1.00  0.990          C  
ATOM    153  O   ILE A  12     -19.381  -3.395   4.309  1.00  0.900          O  
ATOM    154  CB  ILE A  12     -21.815  -4.741   2.768  1.00  1.570          C  
ATOM    155  CG1 ILE A  12     -22.975  -5.722   2.748  1.00  1.570          C  
ATOM    156  CG2 ILE A  12     -21.251  -4.543   1.424  1.00  1.570          C  
ATOM    157  CD1 ILE A  12     -24.166  -5.266   2.068  1.00  1.570          C  
ATOM    158  H   ILE A  12     -21.787  -4.411   5.425  1.00  1.340          H  
ATOM    159  HA  ILE A  12     -20.522  -6.281   3.488  1.00  1.340          H  
ATOM    160  HB  ILE A  12     -22.198  -3.779   3.138  1.00  1.880          H  
ATOM    161 1HG1 ILE A  12     -22.647  -6.640   2.282  1.00  1.880          H  
ATOM    162 2HG1 ILE A  12     -23.270  -5.936   3.747  1.00  1.880          H  
ATOM    163 1HG2 ILE A  12     -21.988  -4.150   0.758  1.00  1.880          H  
ATOM    164 2HG2 ILE A  12     -20.468  -3.844   1.500  1.00  1.880          H  
ATOM    165 3HG2 ILE A  12     -20.871  -5.474   1.028  1.00  1.880          H  
ATOM    166 1HD1 ILE A  12     -24.870  -6.047   2.167  1.00  1.880          H  
ATOM    167 2HD1 ILE A  12     -24.541  -4.362   2.554  1.00  1.880          H  
ATOM    168 3HD1 ILE A  12     -23.985  -5.070   1.029  1.00  1.880          H  
ATOM    169  N   ARG A  13     -18.439  -4.996   3.047  1.00  1.050          N  
ATOM    170  CA  ARG A  13     -17.181  -4.232   2.962  1.00  1.000          C  
ATOM    171  C   ARG A  13     -17.458  -2.837   2.386  1.00  0.840          C  
ATOM    172  O   ARG A  13     -17.183  -1.796   3.015  1.00  0.780          O  
ATOM    173  CB  ARG A  13     -16.157  -4.931   2.089  1.00  1.420          C  
ATOM    174  CG  ARG A  13     -14.821  -4.198   1.982  1.00  1.420          C  
ATOM    175  CD  ARG A  13     -13.866  -4.923   1.121  1.00  1.420          C  
ATOM    176  NE  ARG A  13     -12.625  -4.180   0.954  1.00  1.420          N  
ATOM    177  CZ  ARG A  13     -11.596  -4.551   0.160  1.00  1.420          C  
ATOM    178  NH1 ARG A  13     -11.662  -5.663  -0.545  1.00  1.420          N  
ATOM    179  NH2 ARG A  13     -10.514  -3.790   0.091  1.00  1.420          N  
ATOM    180  H   ARG A  13     -18.571  -5.897   2.566  1.00  1.260          H  
ATOM    181  HA  ARG A  13     -16.765  -4.132   3.960  1.00  1.200          H  
ATOM    182 1HB  ARG A  13     -15.961  -5.925   2.484  1.00  1.700          H  
ATOM    183 2HB  ARG A  13     -16.552  -5.051   1.081  1.00  1.700          H  
ATOM    184 1HG  ARG A  13     -14.964  -3.200   1.568  1.00  1.700          H  
ATOM    185 2HG  ARG A  13     -14.382  -4.109   2.977  1.00  1.700          H  
ATOM    186 1HD  ARG A  13     -13.633  -5.888   1.572  1.00  1.700          H  
ATOM    187 2HD  ARG A  13     -14.314  -5.073   0.139  1.00  1.700          H  
ATOM    188  HE  ARG A  13     -12.523  -3.317   1.475  1.00  1.700          H  
ATOM    189 1HH1 ARG A  13     -12.482  -6.249  -0.497  1.00  1.700          H  
ATOM    190 2HH1 ARG A  13     -10.888  -5.935  -1.135  1.00  1.700          H  
ATOM    191 1HH2 ARG A  13     -10.459  -2.937   0.631  1.00  1.700          H  
ATOM    192 2HH2 ARG A  13      -9.740  -4.060  -0.499  1.00  1.700          H  
ATOM    193  N   TYR A  14     -18.048  -2.827   1.195  1.00  0.880          N  
ATOM    194  CA  TYR A  14     -18.461  -1.577   0.612  1.00  0.870          C  
ATOM    195  C   TYR A  14     -19.747  -1.775  -0.160  1.00  0.760          C  
ATOM    196  O   TYR A  14     -20.027  -2.850  -0.698  1.00  0.870          O  
ATOM    197  CB  TYR A  14     -17.389  -1.012  -0.324  1.00  1.220          C  
ATOM    198  CG  TYR A  14     -17.165  -1.819  -1.554  1.00  1.220          C  
ATOM    199  CD1 TYR A  14     -17.881  -1.513  -2.715  1.00  1.220          C  
ATOM    200  CD2 TYR A  14     -16.262  -2.861  -1.546  1.00  1.220          C  
ATOM    201  CE1 TYR A  14     -17.688  -2.253  -3.852  1.00  1.220          C  
ATOM    202  CE2 TYR A  14     -16.067  -3.604  -2.683  1.00  1.220          C  
ATOM    203  CZ  TYR A  14     -16.777  -3.306  -3.837  1.00  1.220          C  
ATOM    204  OH  TYR A  14     -16.582  -4.052  -4.976  1.00  1.220          O  
ATOM    205  H   TYR A  14     -18.202  -3.692   0.694  1.00  1.060          H  
ATOM    206  HA  TYR A  14     -18.664  -0.875   1.414  1.00  1.040          H  
ATOM    207 1HB  TYR A  14     -17.677  -0.014  -0.638  1.00  1.470          H  
ATOM    208 2HB  TYR A  14     -16.445  -0.930   0.211  1.00  1.470          H  
ATOM    209  HD1 TYR A  14     -18.596  -0.687  -2.719  1.00  1.470          H  
ATOM    210  HD2 TYR A  14     -15.711  -3.093  -0.646  1.00  1.470          H  
ATOM    211  HE1 TYR A  14     -18.247  -2.018  -4.757  1.00  1.470          H  
ATOM    212  HE2 TYR A  14     -15.355  -4.428  -2.678  1.00  1.470          H  
ATOM    213  HH  TYR A  14     -15.926  -4.731  -4.805  1.00  1.470          H  
ATOM    214  N   LEU A  15     -20.497  -0.708  -0.259  1.00  0.610          N  
ATOM    215  CA  LEU A  15     -21.740  -0.713  -1.005  1.00  0.550          C  
ATOM    216  C   LEU A  15     -21.574   0.047  -2.290  1.00  0.490          C  
ATOM    217  O   LEU A  15     -20.828   1.025  -2.335  1.00  0.610          O  
ATOM    218  CB  LEU A  15     -22.879  -0.103  -0.181  1.00  0.790          C  
ATOM    219  CG  LEU A  15     -24.310  -0.072  -0.834  1.00  0.790          C  
ATOM    220  CD1 LEU A  15     -24.855  -1.508  -1.006  1.00  0.790          C  
ATOM    221  CD2 LEU A  15     -25.217   0.730   0.045  1.00  0.790          C  
ATOM    222  H   LEU A  15     -20.163   0.134   0.220  1.00  0.730          H  
ATOM    223  HA  LEU A  15     -21.989  -1.743  -1.243  1.00  0.660          H  
ATOM    224 1HB  LEU A  15     -22.950  -0.652   0.763  1.00  0.950          H  
ATOM    225 2HB  LEU A  15     -22.607   0.921   0.063  1.00  0.950          H  
ATOM    226  HG  LEU A  15     -24.273   0.401  -1.806  1.00  0.950          H  
ATOM    227 1HD1 LEU A  15     -25.856  -1.466  -1.444  1.00  0.950          H  
ATOM    228 2HD1 LEU A  15     -24.216  -2.088  -1.652  1.00  0.950          H  
ATOM    229 3HD1 LEU A  15     -24.902  -1.986  -0.032  1.00  0.950          H  
ATOM    230 1HD2 LEU A  15     -26.205   0.757  -0.408  1.00  0.950          H  
ATOM    231 2HD2 LEU A  15     -25.275   0.272   1.034  1.00  0.950          H  
ATOM    232 3HD2 LEU A  15     -24.827   1.734   0.139  1.00  0.950          H  
ATOM    233  N   ALA A  16     -22.258  -0.386  -3.333  1.00  0.640          N  
ATOM    234  CA  ALA A  16     -22.228   0.375  -4.556  1.00  0.730          C  
ATOM    235  C   ALA A  16     -23.626   0.424  -5.136  1.00  0.650          C  
ATOM    236  O   ALA A  16     -24.387  -0.543  -5.042  1.00  0.690          O  
ATOM    237  CB  ALA A  16     -21.235  -0.219  -5.536  1.00  0.990          C  
ATOM    238  H   ALA A  16     -22.837  -1.209  -3.264  1.00  0.770          H  
ATOM    239  HA  ALA A  16     -21.938   1.383  -4.310  1.00  0.880          H  
ATOM    240 1HB  ALA A  16     -21.220   0.391  -6.441  1.00  1.180          H  
ATOM    241 2HB  ALA A  16     -20.244  -0.222  -5.084  1.00  1.180          H  
ATOM    242 3HB  ALA A  16     -21.527  -1.235  -5.784  1.00  1.180          H  
ATOM    243  N   VAL A  17     -23.969   1.583  -5.689  1.00  0.640          N  
ATOM    244  CA  VAL A  17     -25.299   1.794  -6.268  1.00  0.670          C  
ATOM    245  C   VAL A  17     -25.241   2.488  -7.621  1.00  0.590          C  
ATOM    246  O   VAL A  17     -24.584   3.522  -7.773  1.00  0.610          O  
ATOM    247  CB  VAL A  17     -26.209   2.616  -5.308  1.00  0.930          C  
ATOM    248  CG1 VAL A  17     -27.633   2.817  -5.911  1.00  0.930          C  
ATOM    249  CG2 VAL A  17     -26.300   1.902  -3.945  1.00  0.930          C  
ATOM    250  H   VAL A  17     -23.224   2.290  -5.750  1.00  0.770          H  
ATOM    251  HA  VAL A  17     -25.763   0.818  -6.411  1.00  0.800          H  
ATOM    252  HB  VAL A  17     -25.792   3.604  -5.190  1.00  1.110          H  
ATOM    253 1HG1 VAL A  17     -28.236   3.411  -5.225  1.00  1.110          H  
ATOM    254 2HG1 VAL A  17     -27.587   3.324  -6.857  1.00  1.110          H  
ATOM    255 3HG1 VAL A  17     -28.106   1.848  -6.057  1.00  1.110          H  
ATOM    256 1HG2 VAL A  17     -26.928   2.469  -3.284  1.00  1.110          H  
ATOM    257 2HG2 VAL A  17     -26.729   0.910  -4.082  1.00  1.110          H  
ATOM    258 3HG2 VAL A  17     -25.319   1.806  -3.503  1.00  1.110          H  
ATOM    259  N   THR A  18     -25.969   1.952  -8.597  1.00  0.620          N  
ATOM    260  CA  THR A  18     -26.048   2.587  -9.912  1.00  0.650          C  
ATOM    261  C   THR A  18     -27.443   3.185 -10.088  1.00  0.680          C  
ATOM    262  O   THR A  18     -28.438   2.460 -10.033  1.00  0.830          O  
ATOM    263  CB  THR A  18     -25.773   1.565 -11.038  1.00  0.900          C  
ATOM    264  OG1 THR A  18     -24.459   1.012 -10.879  1.00  0.900          O  
ATOM    265  CG2 THR A  18     -25.846   2.250 -12.382  1.00  0.900          C  
ATOM    266  H   THR A  18     -26.488   1.102  -8.420  1.00  0.740          H  
ATOM    267  HA  THR A  18     -25.319   3.399  -9.973  1.00  0.780          H  
ATOM    268  HB  THR A  18     -26.510   0.764 -10.999  1.00  1.080          H  
ATOM    269  HG1 THR A  18     -24.447   0.445 -10.107  1.00  1.080          H  
ATOM    270 1HG2 THR A  18     -25.643   1.530 -13.171  1.00  1.080          H  
ATOM    271 2HG2 THR A  18     -26.836   2.680 -12.541  1.00  1.080          H  
ATOM    272 3HG2 THR A  18     -25.099   3.041 -12.414  1.00  1.080          H  
ATOM    273  N   LEU A  19     -27.516   4.493 -10.337  1.00  0.600          N  
ATOM    274  CA  LEU A  19     -28.804   5.173 -10.456  1.00  0.680          C  
ATOM    275  C   LEU A  19     -29.046   5.746 -11.854  1.00  0.600          C  
ATOM    276  O   LEU A  19     -28.134   6.302 -12.472  1.00  0.590          O  
ATOM    277  CB  LEU A  19     -28.868   6.358  -9.511  1.00  0.920          C  
ATOM    278  CG  LEU A  19     -28.793   6.162  -8.016  1.00  0.920          C  
ATOM    279  CD1 LEU A  19     -27.307   6.028  -7.528  1.00  0.920          C  
ATOM    280  CD2 LEU A  19     -29.451   7.391  -7.391  1.00  0.920          C  
ATOM    281  H   LEU A  19     -26.646   5.036 -10.366  1.00  0.720          H  
ATOM    282  HA  LEU A  19     -29.602   4.465 -10.225  1.00  0.820          H  
ATOM    283 1HB  LEU A  19     -28.132   7.087  -9.800  1.00  1.100          H  
ATOM    284 2HB  LEU A  19     -29.831   6.756  -9.676  1.00  1.100          H  
ATOM    285  HG  LEU A  19     -29.324   5.257  -7.734  1.00  1.100          H  
ATOM    286 1HD1 LEU A  19     -27.291   5.905  -6.454  1.00  1.100          H  
ATOM    287 2HD1 LEU A  19     -26.818   5.183  -7.967  1.00  1.100          H  
ATOM    288 3HD1 LEU A  19     -26.752   6.912  -7.794  1.00  1.100          H  
ATOM    289 1HD2 LEU A  19     -29.442   7.305  -6.333  1.00  1.100          H  
ATOM    290 2HD2 LEU A  19     -28.902   8.277  -7.694  1.00  1.100          H  
ATOM    291 3HD2 LEU A  19     -30.466   7.501  -7.718  1.00  1.100          H  
ATOM    292  N   GLN A  20     -30.300   5.696 -12.316  1.00  0.740          N  
ATOM    293  CA  GLN A  20     -30.648   6.189 -13.652  1.00  0.750          C  
ATOM    294  C   GLN A  20     -32.126   6.589 -13.814  1.00  0.760          C  
ATOM    295  O   GLN A  20     -32.912   6.557 -12.857  1.00  0.990          O  
ATOM    296  CB  GLN A  20     -30.274   5.150 -14.713  1.00  1.050          C  
ATOM    297  CG  GLN A  20     -31.017   3.832 -14.604  1.00  1.050          C  
ATOM    298  CD  GLN A  20     -30.634   2.871 -15.711  1.00  1.050          C  
ATOM    299  OE1 GLN A  20     -29.489   2.411 -15.782  1.00  1.050          O  
ATOM    300  NE2 GLN A  20     -31.582   2.571 -16.591  1.00  1.050          N  
ATOM    301  H   GLN A  20     -31.017   5.261 -11.751  1.00  0.890          H  
ATOM    302  HA  GLN A  20     -30.051   7.081 -13.840  1.00  0.900          H  
ATOM    303 1HB  GLN A  20     -30.444   5.549 -15.709  1.00  1.260          H  
ATOM    304 2HB  GLN A  20     -29.210   4.936 -14.634  1.00  1.260          H  
ATOM    305 1HG  GLN A  20     -30.765   3.368 -13.651  1.00  1.260          H  
ATOM    306 2HG  GLN A  20     -32.090   4.005 -14.663  1.00  1.260          H  
ATOM    307 1HE2 GLN A  20     -31.394   1.951 -17.347  1.00  1.260          H  
ATOM    308 2HE2 GLN A  20     -32.525   2.995 -16.508  1.00  1.260          H  
ATOM    309  N   ASP A  21     -32.457   7.045 -15.038  1.00  1.010          N  
ATOM    310  CA  ASP A  21     -33.799   7.427 -15.495  1.00  1.080          C  
ATOM    311  C   ASP A  21     -34.501   8.453 -14.624  1.00  0.910          C  
ATOM    312  O   ASP A  21     -35.716   8.370 -14.406  1.00  1.240          O  
ATOM    313  CB  ASP A  21     -34.648   6.167 -15.610  1.00  1.480          C  
ATOM    314  CG  ASP A  21     -34.013   5.179 -16.582  1.00  1.480          C  
ATOM    315  OD1 ASP A  21     -33.438   5.611 -17.562  1.00  1.480          O  
ATOM    316  OD2 ASP A  21     -34.066   3.993 -16.320  1.00  1.480          O  
ATOM    317  H   ASP A  21     -31.734   7.057 -15.745  1.00  1.210          H  
ATOM    318  HA  ASP A  21     -33.698   7.859 -16.491  1.00  1.300          H  
ATOM    319 1HB  ASP A  21     -34.752   5.696 -14.629  1.00  1.780          H  
ATOM    320 2HB  ASP A  21     -35.648   6.425 -15.962  1.00  1.780          H  
ATOM    321  N   ILE A  22     -33.725   9.446 -14.195  1.00  0.860          N  
ATOM    322  CA  ILE A  22     -34.078  10.561 -13.326  1.00  0.830          C  
ATOM    323  C   ILE A  22     -35.143  10.262 -12.269  1.00  0.830          C  
ATOM    324  O   ILE A  22     -35.971  11.117 -11.945  1.00  0.930          O  
ATOM    325  CB  ILE A  22     -34.425  11.824 -14.150  1.00  1.170          C  
ATOM    326  CG1 ILE A  22     -35.657  11.617 -15.055  1.00  1.170          C  
ATOM    327  CG2 ILE A  22     -33.177  12.176 -14.997  1.00  1.170          C  
ATOM    328  CD1 ILE A  22     -36.188  12.922 -15.675  1.00  1.170          C  
ATOM    329  H   ILE A  22     -32.735   9.404 -14.436  1.00  1.030          H  
ATOM    330  HA  ILE A  22     -33.182  10.828 -12.787  1.00  1.000          H  
ATOM    331  HB  ILE A  22     -34.646  12.656 -13.477  1.00  1.410          H  
ATOM    332 1HG1 ILE A  22     -35.397  10.937 -15.859  1.00  1.410          H  
ATOM    333 2HG1 ILE A  22     -36.460  11.167 -14.469  1.00  1.410          H  
ATOM    334 1HG2 ILE A  22     -33.349  13.067 -15.574  1.00  1.410          H  
ATOM    335 2HG2 ILE A  22     -32.336  12.347 -14.332  1.00  1.410          H  
ATOM    336 3HG2 ILE A  22     -32.944  11.358 -15.672  1.00  1.410          H  
ATOM    337 1HD1 ILE A  22     -37.056  12.699 -16.291  1.00  1.410          H  
ATOM    338 2HD1 ILE A  22     -36.478  13.613 -14.875  1.00  1.410          H  
ATOM    339 3HD1 ILE A  22     -35.434  13.397 -16.290  1.00  1.410          H  
ATOM    340  N   GLY A  23     -35.067   9.061 -11.689  1.00  0.900          N  
ATOM    341  CA  GLY A  23     -35.922   8.670 -10.585  1.00  1.030          C  
ATOM    342  C   GLY A  23     -35.125   8.959  -9.331  1.00  0.920          C  
ATOM    343  O   GLY A  23     -34.279   9.869  -9.327  1.00  0.840          O  
ATOM    344  H   GLY A  23     -34.388   8.383 -12.060  1.00  1.080          H  
ATOM    345 1HA  GLY A  23     -36.849   9.240 -10.598  1.00  1.240          H  
ATOM    346 2HA  GLY A  23     -36.164   7.611 -10.654  1.00  1.240          H  
ATOM    347  N   PHE A  24     -35.362   8.212  -8.266  1.00  0.990          N  
ATOM    348  CA  PHE A  24     -34.603   8.487  -7.061  1.00  0.990          C  
ATOM    349  C   PHE A  24     -34.394   7.244  -6.233  1.00  0.920          C  
ATOM    350  O   PHE A  24     -35.166   6.283  -6.302  1.00  1.000          O  
ATOM    351  CB  PHE A  24     -35.303   9.565  -6.235  1.00  1.390          C  
ATOM    352  CG  PHE A  24     -36.663   9.183  -5.765  1.00  1.390          C  
ATOM    353  CD1 PHE A  24     -36.850   8.584  -4.526  1.00  1.390          C  
ATOM    354  CD2 PHE A  24     -37.770   9.423  -6.567  1.00  1.390          C  
ATOM    355  CE1 PHE A  24     -38.114   8.233  -4.102  1.00  1.390          C  
ATOM    356  CE2 PHE A  24     -39.031   9.073  -6.145  1.00  1.390          C  
ATOM    357  CZ  PHE A  24     -39.204   8.477  -4.911  1.00  1.390          C  
ATOM    358  H   PHE A  24     -36.054   7.474  -8.280  1.00  1.190          H  
ATOM    359  HA  PHE A  24     -33.617   8.858  -7.340  1.00  1.190          H  
ATOM    360 1HB  PHE A  24     -34.688   9.808  -5.365  1.00  1.660          H  
ATOM    361 2HB  PHE A  24     -35.390  10.471  -6.831  1.00  1.660          H  
ATOM    362  HD1 PHE A  24     -35.983   8.389  -3.889  1.00  1.660          H  
ATOM    363  HD2 PHE A  24     -37.632   9.896  -7.542  1.00  1.660          H  
ATOM    364  HE1 PHE A  24     -38.253   7.762  -3.130  1.00  1.660          H  
ATOM    365  HE2 PHE A  24     -39.894   9.265  -6.783  1.00  1.660          H  
ATOM    366  HZ  PHE A  24     -40.203   8.200  -4.577  1.00  1.660          H  
ATOM    367  N   TYR A  25     -33.338   7.292  -5.437  1.00  0.820          N  
ATOM    368  CA  TYR A  25     -32.993   6.225  -4.514  1.00  0.810          C  
ATOM    369  C   TYR A  25     -32.624   6.735  -3.146  1.00  0.770          C  
ATOM    370  O   TYR A  25     -31.910   7.735  -3.019  1.00  0.920          O  
ATOM    371  CB  TYR A  25     -31.819   5.400  -5.055  1.00  1.140          C  
ATOM    372  CG  TYR A  25     -32.106   4.564  -6.289  1.00  1.140          C  
ATOM    373  CD1 TYR A  25     -32.187   5.126  -7.554  1.00  1.140          C  
ATOM    374  CD2 TYR A  25     -32.240   3.200  -6.141  1.00  1.140          C  
ATOM    375  CE1 TYR A  25     -32.417   4.342  -8.644  1.00  1.140          C  
ATOM    376  CE2 TYR A  25     -32.470   2.408  -7.236  1.00  1.140          C  
ATOM    377  CZ  TYR A  25     -32.561   2.974  -8.483  1.00  1.140          C  
ATOM    378  OH  TYR A  25     -32.792   2.185  -9.578  1.00  1.140          O  
ATOM    379  H   TYR A  25     -32.760   8.140  -5.494  1.00  0.980          H  
ATOM    380  HA  TYR A  25     -33.861   5.575  -4.400  1.00  0.970          H  
ATOM    381 1HB  TYR A  25     -31.004   6.064  -5.282  1.00  1.370          H  
ATOM    382 2HB  TYR A  25     -31.468   4.731  -4.271  1.00  1.370          H  
ATOM    383  HD1 TYR A  25     -32.085   6.185  -7.687  1.00  1.370          H  
ATOM    384  HD2 TYR A  25     -32.165   2.751  -5.151  1.00  1.370          H  
ATOM    385  HE1 TYR A  25     -32.488   4.792  -9.631  1.00  1.370          H  
ATOM    386  HE2 TYR A  25     -32.578   1.331  -7.116  1.00  1.370          H  
ATOM    387  HH  TYR A  25     -32.810   1.263  -9.310  1.00  1.370          H  
ATOM    388  N   GLN A  26     -33.039   5.997  -2.128  1.00  0.870          N  
ATOM    389  CA  GLN A  26     -32.635   6.291  -0.769  1.00  0.920          C  
ATOM    390  C   GLN A  26     -32.017   5.030  -0.205  1.00  0.910          C  
ATOM    391  O   GLN A  26     -32.650   3.964  -0.154  1.00  1.090          O  
ATOM    392  CB  GLN A  26     -33.796   6.791   0.077  1.00  1.270          C  
ATOM    393  CG  GLN A  26     -33.396   7.195   1.485  1.00  1.270          C  
ATOM    394  CD  GLN A  26     -34.531   7.824   2.222  1.00  1.270          C  
ATOM    395  OE1 GLN A  26     -35.696   7.637   1.853  1.00  1.270          O  
ATOM    396  NE2 GLN A  26     -34.225   8.587   3.264  1.00  1.270          N  
ATOM    397  H   GLN A  26     -33.638   5.202  -2.308  1.00  1.040          H  
ATOM    398  HA  GLN A  26     -31.877   7.062  -0.788  1.00  1.100          H  
ATOM    399 1HB  GLN A  26     -34.250   7.656  -0.407  1.00  1.520          H  
ATOM    400 2HB  GLN A  26     -34.553   6.015   0.148  1.00  1.520          H  
ATOM    401 1HG  GLN A  26     -33.080   6.310   2.037  1.00  1.520          H  
ATOM    402 2HG  GLN A  26     -32.575   7.906   1.432  1.00  1.520          H  
ATOM    403 1HE2 GLN A  26     -34.954   9.038   3.788  1.00  1.520          H  
ATOM    404 2HE2 GLN A  26     -33.271   8.725   3.530  1.00  1.520          H  
ATOM    405  N   ILE A  27     -30.777   5.128   0.223  1.00  0.820          N  
ATOM    406  CA  ILE A  27     -30.135   3.904   0.651  1.00  0.950          C  
ATOM    407  C   ILE A  27     -30.435   3.638   2.131  1.00  1.000          C  
ATOM    408  O   ILE A  27     -29.726   4.098   3.016  1.00  1.280          O  
ATOM    409  CB  ILE A  27     -28.613   3.978   0.423  1.00  1.280          C  
ATOM    410  CG1 ILE A  27     -28.270   4.279  -1.050  1.00  1.280          C  
ATOM    411  CG2 ILE A  27     -28.028   2.701   0.764  1.00  1.280          C  
ATOM    412  CD1 ILE A  27     -26.775   4.472  -1.337  1.00  1.280          C  
ATOM    413  H   ILE A  27     -30.314   6.045   0.204  1.00  0.980          H  
ATOM    414  HA  ILE A  27     -30.531   3.076   0.064  1.00  1.140          H  
ATOM    415  HB  ILE A  27     -28.218   4.770   1.037  1.00  1.530          H  
ATOM    416 1HG1 ILE A  27     -28.656   3.482  -1.682  1.00  1.530          H  
ATOM    417 2HG1 ILE A  27     -28.773   5.208  -1.324  1.00  1.530          H  
ATOM    418 1HG2 ILE A  27     -26.975   2.738   0.665  1.00  1.530          H  
ATOM    419 2HG2 ILE A  27     -28.269   2.446   1.754  1.00  1.530          H  
ATOM    420 3HG2 ILE A  27     -28.431   1.965   0.094  1.00  1.530          H  
ATOM    421 1HD1 ILE A  27     -26.660   4.712  -2.385  1.00  1.530          H  
ATOM    422 2HD1 ILE A  27     -26.371   5.261  -0.745  1.00  1.530          H  
ATOM    423 3HD1 ILE A  27     -26.211   3.574  -1.133  1.00  1.530          H  
ATOM    424  N   LYS A  28     -31.485   2.860   2.383  1.00  0.940          N  
ATOM    425  CA  LYS A  28     -32.007   2.656   3.749  1.00  1.000          C  
ATOM    426  C   LYS A  28     -31.445   1.504   4.607  1.00  1.120          C  
ATOM    427  O   LYS A  28     -31.816   1.379   5.773  1.00  1.320          O  
ATOM    428  CB  LYS A  28     -33.523   2.481   3.680  1.00  1.380          C  
ATOM    429  CG  LYS A  28     -34.280   3.712   3.210  1.00  1.380          C  
ATOM    430  CD  LYS A  28     -35.784   3.467   3.196  1.00  1.380          C  
ATOM    431  CE  LYS A  28     -36.538   4.704   2.745  1.00  1.380          C  
ATOM    432  NZ  LYS A  28     -38.009   4.482   2.698  1.00  1.380          N  
ATOM    433  H   LYS A  28     -32.005   2.532   1.565  1.00  1.130          H  
ATOM    434  HA  LYS A  28     -31.807   3.575   4.300  1.00  1.200          H  
ATOM    435 1HB  LYS A  28     -33.761   1.660   3.004  1.00  1.650          H  
ATOM    436 2HB  LYS A  28     -33.901   2.211   4.666  1.00  1.650          H  
ATOM    437 1HG  LYS A  28     -34.054   4.553   3.867  1.00  1.650          H  
ATOM    438 2HG  LYS A  28     -33.957   3.969   2.202  1.00  1.650          H  
ATOM    439 1HD  LYS A  28     -36.010   2.647   2.514  1.00  1.650          H  
ATOM    440 2HD  LYS A  28     -36.119   3.191   4.196  1.00  1.650          H  
ATOM    441 1HE  LYS A  28     -36.326   5.518   3.435  1.00  1.650          H  
ATOM    442 2HE  LYS A  28     -36.194   4.983   1.751  1.00  1.650          H  
ATOM    443 1HZ  LYS A  28     -38.463   5.333   2.392  1.00  1.650          H  
ATOM    444 2HZ  LYS A  28     -38.220   3.738   2.050  1.00  1.650          H  
ATOM    445 3HZ  LYS A  28     -38.344   4.235   3.616  1.00  1.650          H  
ATOM    446  N   LYS A  29     -30.590   0.658   4.054  1.00  1.180          N  
ATOM    447  CA  LYS A  29     -30.062  -0.513   4.776  1.00  1.420          C  
ATOM    448  C   LYS A  29     -28.537  -0.496   4.861  1.00  1.140          C  
ATOM    449  O   LYS A  29     -27.885  -1.510   4.612  1.00  1.310          O  
ATOM    450  CB  LYS A  29     -30.513  -1.826   4.118  1.00  1.890          C  
ATOM    451  CG  LYS A  29     -32.025  -2.051   4.001  1.00  1.890          C  
ATOM    452  CD  LYS A  29     -32.716  -2.210   5.358  1.00  1.890          C  
ATOM    453  CE  LYS A  29     -34.199  -2.537   5.181  1.00  1.890          C  
ATOM    454  NZ  LYS A  29     -34.906  -2.677   6.490  1.00  1.890          N  
ATOM    455  H   LYS A  29     -30.305   0.824   3.102  1.00  1.420          H  
ATOM    456  HA  LYS A  29     -30.432  -0.487   5.798  1.00  1.700          H  
ATOM    457 1HB  LYS A  29     -30.100  -1.918   3.137  1.00  2.270          H  
ATOM    458 2HB  LYS A  29     -30.116  -2.665   4.691  1.00  2.270          H  
ATOM    459 1HG  LYS A  29     -32.470  -1.212   3.468  1.00  2.270          H  
ATOM    460 2HG  LYS A  29     -32.189  -2.957   3.415  1.00  2.270          H  
ATOM    461 1HD  LYS A  29     -32.233  -3.010   5.922  1.00  2.270          H  
ATOM    462 2HD  LYS A  29     -32.636  -1.283   5.926  1.00  2.270          H  
ATOM    463 1HE  LYS A  29     -34.671  -1.739   4.609  1.00  2.270          H  
ATOM    464 2HE  LYS A  29     -34.294  -3.473   4.627  1.00  2.270          H  
ATOM    465 1HZ  LYS A  29     -35.881  -2.891   6.325  1.00  2.270          H  
ATOM    466 2HZ  LYS A  29     -34.484  -3.424   7.025  1.00  2.270          H  
ATOM    467 3HZ  LYS A  29     -34.835  -1.811   7.007  1.00  2.270          H  
ATOM    468  N   ILE A  30     -27.949   0.652   5.163  1.00  0.910          N  
ATOM    469  CA  ILE A  30     -26.496   0.717   5.140  1.00  0.810          C  
ATOM    470  C   ILE A  30     -25.839   0.149   6.376  1.00  0.940          C  
ATOM    471  O   ILE A  30     -25.950   0.703   7.469  1.00  1.120          O  
ATOM    472  CB  ILE A  30     -26.040   2.187   5.050  1.00  1.170          C  
ATOM    473  CG1 ILE A  30     -26.590   2.759   3.817  1.00  1.170          C  
ATOM    474  CG2 ILE A  30     -24.501   2.293   5.055  1.00  1.170          C  
ATOM    475  CD1 ILE A  30     -26.445   4.226   3.670  1.00  1.170          C  
ATOM    476  H   ILE A  30     -28.501   1.467   5.397  1.00  1.090          H  
ATOM    477  HA  ILE A  30     -26.133   0.164   4.274  1.00  0.970          H  
ATOM    478  HB  ILE A  30     -26.445   2.740   5.892  1.00  1.410          H  
ATOM    479 1HG1 ILE A  30     -26.123   2.268   2.965  1.00  1.410          H  
ATOM    480 2HG1 ILE A  30     -27.647   2.558   3.811  1.00  1.410          H  
ATOM    481 1HG2 ILE A  30     -24.175   3.323   4.989  1.00  1.410          H  
ATOM    482 2HG2 ILE A  30     -24.087   1.871   5.963  1.00  1.410          H  
ATOM    483 3HG2 ILE A  30     -24.128   1.752   4.203  1.00  1.410          H  
ATOM    484 1HD1 ILE A  30     -26.903   4.526   2.765  1.00  1.410          H  
ATOM    485 2HD1 ILE A  30     -26.924   4.724   4.497  1.00  1.410          H  
ATOM    486 3HD1 ILE A  30     -25.417   4.486   3.635  1.00  1.410          H  
ATOM    487  N   VAL A  31     -25.114  -0.941   6.181  1.00  0.940          N  
ATOM    488  CA  VAL A  31     -24.357  -1.569   7.240  1.00  1.210          C  
ATOM    489  C   VAL A  31     -22.992  -1.766   6.593  1.00  1.210          C  
ATOM    490  O   VAL A  31     -22.683  -2.865   6.129  1.00  1.450          O  
ATOM    491  CB  VAL A  31     -24.979  -2.932   7.629  1.00  1.590          C  
ATOM    492  CG1 VAL A  31     -24.268  -3.514   8.840  1.00  1.590          C  
ATOM    493  CG2 VAL A  31     -26.479  -2.789   7.881  1.00  1.590          C  
ATOM    494  H   VAL A  31     -25.090  -1.341   5.248  1.00  1.130          H  
ATOM    495  HA  VAL A  31     -24.278  -0.908   8.103  1.00  1.450          H  
ATOM    496  HB  VAL A  31     -24.828  -3.624   6.809  1.00  1.900          H  
ATOM    497 1HG1 VAL A  31     -24.697  -4.492   9.071  1.00  1.900          H  
ATOM    498 2HG1 VAL A  31     -23.215  -3.625   8.642  1.00  1.900          H  
ATOM    499 3HG1 VAL A  31     -24.399  -2.851   9.689  1.00  1.900          H  
ATOM    500 1HG2 VAL A  31     -26.889  -3.768   8.132  1.00  1.900          H  
ATOM    501 2HG2 VAL A  31     -26.645  -2.098   8.705  1.00  1.900          H  
ATOM    502 3HG2 VAL A  31     -26.972  -2.415   6.988  1.00  1.900          H  
ATOM    503  N   ASP A  32     -22.190  -0.708   6.563  1.00  1.250          N  
ATOM    504  CA  ASP A  32     -20.956  -0.724   5.778  1.00  1.300          C  
ATOM    505  C   ASP A  32     -19.704  -0.633   6.607  1.00  1.240          C  
ATOM    506  O   ASP A  32     -19.526   0.316   7.374  1.00  1.470          O  
ATOM    507  CB  ASP A  32     -20.958   0.374   4.714  1.00  1.800          C  
ATOM    508  CG  ASP A  32     -22.026   0.146   3.637  1.00  1.800          C  
ATOM    509  OD1 ASP A  32     -22.602  -0.911   3.589  1.00  1.800          O  
ATOM    510  OD2 ASP A  32     -22.255   1.033   2.882  1.00  1.800          O  
ATOM    511  H   ASP A  32     -22.470   0.133   7.048  1.00  1.500          H  
ATOM    512  HA  ASP A  32     -20.915  -1.672   5.242  1.00  1.560          H  
ATOM    513 1HB  ASP A  32     -21.136   1.339   5.187  1.00  2.160          H  
ATOM    514 2HB  ASP A  32     -19.975   0.419   4.231  1.00  2.160          H  
ATOM    515  N   SER A  33     -18.861  -1.642   6.487  1.00  1.570          N  
ATOM    516  CA  SER A  33     -17.618  -1.704   7.235  1.00  1.930          C  
ATOM    517  C   SER A  33     -16.665  -0.577   6.832  1.00  1.760          C  
ATOM    518  O   SER A  33     -16.117   0.110   7.701  1.00  1.880          O  
ATOM    519  CB  SER A  33     -16.951  -3.049   7.036  1.00  2.560          C  
ATOM    520  OG  SER A  33     -15.754  -3.140   7.759  1.00  2.560          O  
ATOM    521  H   SER A  33     -19.093  -2.381   5.819  1.00  1.880          H  
ATOM    522  HA  SER A  33     -17.851  -1.590   8.293  1.00  2.320          H  
ATOM    523 1HB  SER A  33     -17.629  -3.841   7.343  1.00  3.070          H  
ATOM    524 2HB  SER A  33     -16.749  -3.184   5.987  1.00  3.070          H  
ATOM    525  HG  SER A  33     -15.420  -4.025   7.605  1.00  3.070          H  
ATOM    526  N   LYS A  34     -16.464  -0.365   5.515  1.00  1.540          N  
ATOM    527  CA  LYS A  34     -15.536   0.675   5.082  1.00  1.470          C  
ATOM    528  C   LYS A  34     -16.099   1.832   4.238  1.00  1.220          C  
ATOM    529  O   LYS A  34     -15.846   2.985   4.578  1.00  1.280          O  
ATOM    530  CB  LYS A  34     -14.387   0.032   4.297  1.00  2.090          C  
ATOM    531  CG  LYS A  34     -13.536  -1.000   5.077  1.00  2.090          C  
ATOM    532  CD  LYS A  34     -12.749  -0.364   6.237  1.00  2.090          C  
ATOM    533  CE  LYS A  34     -11.835  -1.380   6.911  1.00  2.090          C  
ATOM    534  NZ  LYS A  34     -11.082  -0.783   8.063  1.00  2.090          N  
ATOM    535  H   LYS A  34     -16.916  -0.950   4.812  1.00  1.850          H  
ATOM    536  HA  LYS A  34     -15.126   1.138   5.977  1.00  1.760          H  
ATOM    537 1HB  LYS A  34     -14.799  -0.478   3.422  1.00  2.500          H  
ATOM    538 2HB  LYS A  34     -13.722   0.814   3.931  1.00  2.500          H  
ATOM    539 1HG  LYS A  34     -14.197  -1.767   5.485  1.00  2.500          H  
ATOM    540 2HG  LYS A  34     -12.840  -1.480   4.394  1.00  2.500          H  
ATOM    541 1HD  LYS A  34     -12.156   0.473   5.869  1.00  2.500          H  
ATOM    542 2HD  LYS A  34     -13.440   0.003   6.994  1.00  2.500          H  
ATOM    543 1HE  LYS A  34     -12.439  -2.210   7.277  1.00  2.500          H  
ATOM    544 2HE  LYS A  34     -11.120  -1.758   6.182  1.00  2.500          H  
ATOM    545 1HZ  LYS A  34     -10.492  -1.488   8.483  1.00  2.500          H  
ATOM    546 2HZ  LYS A  34     -10.508  -0.018   7.736  1.00  2.500          H  
ATOM    547 3HZ  LYS A  34     -11.740  -0.441   8.751  1.00  2.500          H  
ATOM    548  N   LYS A  35     -16.834   1.570   3.145  1.00  0.980          N  
ATOM    549  CA  LYS A  35     -17.187   2.718   2.268  1.00  0.730          C  
ATOM    550  C   LYS A  35     -18.347   2.543   1.276  1.00  0.630          C  
ATOM    551  O   LYS A  35     -18.814   1.424   1.041  1.00  0.710          O  
ATOM    552  CB  LYS A  35     -15.947   3.131   1.461  1.00  1.120          C  
ATOM    553  CG  LYS A  35     -15.437   2.053   0.515  1.00  1.120          C  
ATOM    554  CD  LYS A  35     -14.182   2.487  -0.217  1.00  1.120          C  
ATOM    555  CE  LYS A  35     -13.713   1.404  -1.190  1.00  1.120          C  
ATOM    556  NZ  LYS A  35     -12.479   1.812  -1.926  1.00  1.120          N  
ATOM    557  H   LYS A  35     -17.071   0.599   2.922  1.00  1.180          H  
ATOM    558  HA  LYS A  35     -17.463   3.550   2.919  1.00  0.880          H  
ATOM    559 1HB  LYS A  35     -16.177   4.018   0.870  1.00  1.350          H  
ATOM    560 2HB  LYS A  35     -15.135   3.397   2.136  1.00  1.350          H  
ATOM    561 1HG  LYS A  35     -15.228   1.143   1.079  1.00  1.350          H  
ATOM    562 2HG  LYS A  35     -16.207   1.835  -0.221  1.00  1.350          H  
ATOM    563 1HD  LYS A  35     -14.386   3.406  -0.770  1.00  1.350          H  
ATOM    564 2HD  LYS A  35     -13.391   2.686   0.507  1.00  1.350          H  
ATOM    565 1HE  LYS A  35     -13.508   0.490  -0.632  1.00  1.350          H  
ATOM    566 2HE  LYS A  35     -14.507   1.205  -1.912  1.00  1.350          H  
ATOM    567 1HZ  LYS A  35     -12.203   1.071  -2.557  1.00  1.350          H  
ATOM    568 2HZ  LYS A  35     -12.663   2.652  -2.456  1.00  1.350          H  
ATOM    569 3HZ  LYS A  35     -11.733   1.986  -1.268  1.00  1.350          H  
ATOM    570  N   LEU A  36     -18.769   3.661   0.659  1.00  0.540          N  
ATOM    571  CA  LEU A  36     -19.773   3.630  -0.410  1.00  0.510          C  
ATOM    572  C   LEU A  36     -19.246   4.201  -1.749  1.00  0.440          C  
ATOM    573  O   LEU A  36     -18.567   5.239  -1.778  1.00  0.500          O  
ATOM    574  CB  LEU A  36     -21.027   4.423   0.005  1.00  0.730          C  
ATOM    575  CG  LEU A  36     -21.854   3.861   1.206  1.00  0.730          C  
ATOM    576  CD1 LEU A  36     -21.348   4.445   2.501  1.00  0.730          C  
ATOM    577  CD2 LEU A  36     -23.329   4.206   1.049  1.00  0.730          C  
ATOM    578  H   LEU A  36     -18.382   4.557   0.978  1.00  0.650          H  
ATOM    579  HA  LEU A  36     -20.059   2.594  -0.579  1.00  0.610          H  
ATOM    580 1HB  LEU A  36     -20.734   5.437   0.239  1.00  0.870          H  
ATOM    581 2HB  LEU A  36     -21.684   4.451  -0.840  1.00  0.870          H  
ATOM    582  HG  LEU A  36     -21.731   2.780   1.248  1.00  0.870          H  
ATOM    583 1HD1 LEU A  36     -21.939   4.038   3.327  1.00  0.870          H  
ATOM    584 2HD1 LEU A  36     -20.311   4.215   2.672  1.00  0.870          H  
ATOM    585 3HD1 LEU A  36     -21.469   5.507   2.439  1.00  0.870          H  
ATOM    586 1HD2 LEU A  36     -23.876   3.788   1.894  1.00  0.870          H  
ATOM    587 2HD2 LEU A  36     -23.453   5.281   1.036  1.00  0.870          H  
ATOM    588 3HD2 LEU A  36     -23.710   3.784   0.135  1.00  0.870          H  
ATOM    589  N   ASN A  37     -19.615   3.541  -2.854  1.00  0.430          N  
ATOM    590  CA  ASN A  37     -19.286   3.929  -4.237  1.00  0.470          C  
ATOM    591  C   ASN A  37     -20.580   4.171  -5.018  1.00  0.450          C  
ATOM    592  O   ASN A  37     -21.242   3.219  -5.452  1.00  0.450          O  
ATOM    593  CB  ASN A  37     -18.449   2.835  -4.882  1.00  0.640          C  
ATOM    594  CG  ASN A  37     -17.968   3.165  -6.266  1.00  0.640          C  
ATOM    595  OD1 ASN A  37     -18.437   4.108  -6.907  1.00  0.640          O  
ATOM    596  ND2 ASN A  37     -17.024   2.388  -6.745  1.00  0.640          N  
ATOM    597  H   ASN A  37     -20.154   2.682  -2.718  1.00  0.520          H  
ATOM    598  HA  ASN A  37     -18.726   4.868  -4.228  1.00  0.560          H  
ATOM    599 1HB  ASN A  37     -17.584   2.629  -4.251  1.00  0.770          H  
ATOM    600 2HB  ASN A  37     -19.036   1.921  -4.925  1.00  0.770          H  
ATOM    601 1HD2 ASN A  37     -16.659   2.552  -7.663  1.00  0.770          H  
ATOM    602 2HD2 ASN A  37     -16.670   1.634  -6.194  1.00  0.770          H  
ATOM    603  N   LEU A  38     -20.974   5.427  -5.164  1.00  0.510          N  
ATOM    604  CA  LEU A  38     -22.306   5.661  -5.714  1.00  0.540          C  
ATOM    605  C   LEU A  38     -22.232   6.438  -7.040  1.00  0.510          C  
ATOM    606  O   LEU A  38     -21.554   7.467  -7.131  1.00  0.520          O  
ATOM    607  CB  LEU A  38     -23.124   6.370  -4.627  1.00  0.740          C  
ATOM    608  CG  LEU A  38     -23.042   5.658  -3.148  1.00  0.740          C  
ATOM    609  CD1 LEU A  38     -23.775   6.459  -2.099  1.00  0.740          C  
ATOM    610  CD2 LEU A  38     -23.635   4.262  -3.170  1.00  0.740          C  
ATOM    611  H   LEU A  38     -20.354   6.199  -4.884  1.00  0.610          H  
ATOM    612  HA  LEU A  38     -22.780   4.709  -5.936  1.00  0.650          H  
ATOM    613 1HB  LEU A  38     -22.811   7.401  -4.561  1.00  0.890          H  
ATOM    614 2HB  LEU A  38     -24.153   6.328  -4.949  1.00  0.890          H  
ATOM    615  HG  LEU A  38     -21.995   5.612  -2.857  1.00  0.890          H  
ATOM    616 1HD1 LEU A  38     -23.668   5.979  -1.150  1.00  0.890          H  
ATOM    617 2HD1 LEU A  38     -23.385   7.442  -2.026  1.00  0.890          H  
ATOM    618 3HD1 LEU A  38     -24.812   6.503  -2.339  1.00  0.890          H  
ATOM    619 1HD2 LEU A  38     -23.556   3.807  -2.193  1.00  0.890          H  
ATOM    620 2HD2 LEU A  38     -24.660   4.337  -3.439  1.00  0.890          H  
ATOM    621 3HD2 LEU A  38     -23.126   3.639  -3.874  1.00  0.890          H  
ATOM    622  N   LYS A  39     -22.884   5.901  -8.085  1.00  0.550          N  
ATOM    623  CA  LYS A  39     -22.822   6.503  -9.425  1.00  0.590          C  
ATOM    624  C   LYS A  39     -24.176   6.960  -9.959  1.00  0.580          C  
ATOM    625  O   LYS A  39     -25.126   6.172 -10.039  1.00  0.650          O  
ATOM    626  CB  LYS A  39     -22.204   5.517 -10.418  1.00  0.810          C  
ATOM    627  CG  LYS A  39     -22.035   6.064 -11.843  1.00  0.810          C  
ATOM    628  CD  LYS A  39     -21.414   5.017 -12.769  1.00  0.810          C  
ATOM    629  CE  LYS A  39     -21.258   5.543 -14.195  1.00  0.810          C  
ATOM    630  NZ  LYS A  39     -20.648   4.521 -15.100  1.00  0.810          N  
ATOM    631  H   LYS A  39     -23.432   5.046  -7.945  1.00  0.660          H  
ATOM    632  HA  LYS A  39     -22.177   7.374  -9.373  1.00  0.710          H  
ATOM    633 1HB  LYS A  39     -21.223   5.209 -10.053  1.00  0.970          H  
ATOM    634 2HB  LYS A  39     -22.829   4.622 -10.472  1.00  0.970          H  
ATOM    635 1HG  LYS A  39     -22.991   6.375 -12.241  1.00  0.970          H  
ATOM    636 2HG  LYS A  39     -21.384   6.939 -11.808  1.00  0.970          H  
ATOM    637 1HD  LYS A  39     -20.435   4.726 -12.386  1.00  0.970          H  
ATOM    638 2HD  LYS A  39     -22.057   4.134 -12.791  1.00  0.970          H  
ATOM    639 1HE  LYS A  39     -22.238   5.821 -14.584  1.00  0.970          H  
ATOM    640 2HE  LYS A  39     -20.621   6.427 -14.181  1.00  0.970          H  
ATOM    641 1HZ  LYS A  39     -20.559   4.903 -16.032  1.00  0.970          H  
ATOM    642 2HZ  LYS A  39     -19.734   4.265 -14.754  1.00  0.970          H  
ATOM    643 3HZ  LYS A  39     -21.239   3.701 -15.129  1.00  0.970          H  
ATOM    644  N   ILE A  40     -24.246   8.229 -10.350  1.00  0.540          N  
ATOM    645  CA  ILE A  40     -25.499   8.792 -10.819  1.00  0.580          C  
ATOM    646  C   ILE A  40     -25.482   9.167 -12.325  1.00  0.630          C  
ATOM    647  O   ILE A  40     -24.710  10.041 -12.740  1.00  0.820          O  
ATOM    648  CB  ILE A  40     -25.784  10.053  -9.975  1.00  0.800          C  
ATOM    649  CG1 ILE A  40     -25.820   9.736  -8.458  1.00  0.800          C  
ATOM    650  CG2 ILE A  40     -27.086  10.545 -10.354  1.00  0.800          C  
ATOM    651  CD1 ILE A  40     -25.821  10.983  -7.569  1.00  0.800          C  
ATOM    652  H   ILE A  40     -23.404   8.808 -10.248  1.00  0.650          H  
ATOM    653  HA  ILE A  40     -26.287   8.062 -10.663  1.00  0.700          H  
ATOM    654  HB  ILE A  40     -25.025  10.807 -10.156  1.00  0.960          H  
ATOM    655 1HG1 ILE A  40     -26.707   9.161  -8.239  1.00  0.960          H  
ATOM    656 2HG1 ILE A  40     -24.945   9.147  -8.193  1.00  0.960          H  
ATOM    657 1HG2 ILE A  40     -27.339  11.427  -9.807  1.00  0.960          H  
ATOM    658 2HG2 ILE A  40     -27.069  10.768 -11.364  1.00  0.960          H  
ATOM    659 3HG2 ILE A  40     -27.820   9.768 -10.151  1.00  0.960          H  
ATOM    660 1HD1 ILE A  40     -25.831  10.688  -6.536  1.00  0.960          H  
ATOM    661 2HD1 ILE A  40     -24.918  11.564  -7.765  1.00  0.960          H  
ATOM    662 3HD1 ILE A  40     -26.686  11.599  -7.757  1.00  0.960          H  
ATOM    663  N   HIS A  41     -26.378   8.568 -13.131  1.00  0.600          N  
ATOM    664  CA  HIS A  41     -26.409   8.885 -14.570  1.00  0.800          C  
ATOM    665  C   HIS A  41     -27.794   8.753 -15.280  1.00  0.780          C  
ATOM    666  O   HIS A  41     -27.921   7.965 -16.222  1.00  0.900          O  
ATOM    667  CB  HIS A  41     -25.397   8.000 -15.305  1.00  1.040          C  
ATOM    668  CG  HIS A  41     -25.688   6.533 -15.219  1.00  1.040          C  
ATOM    669  ND1 HIS A  41     -26.463   5.890 -16.156  1.00  1.040          N  
ATOM    670  CD2 HIS A  41     -25.337   5.597 -14.317  1.00  1.040          C  
ATOM    671  CE1 HIS A  41     -26.557   4.614 -15.842  1.00  1.040          C  
ATOM    672  NE2 HIS A  41     -25.881   4.413 -14.738  1.00  1.040          N  
ATOM    673  H   HIS A  41     -27.004   7.841 -12.767  1.00  0.720          H  
ATOM    674  HA  HIS A  41     -26.081   9.912 -14.703  1.00  0.960          H  
ATOM    675 1HB  HIS A  41     -25.366   8.284 -16.356  1.00  1.250          H  
ATOM    676 2HB  HIS A  41     -24.403   8.174 -14.894  1.00  1.250          H  
ATOM    677  HD1 HIS A  41     -27.209   6.391 -16.634  1.00  1.250          H  
ATOM    678  HD2 HIS A  41     -24.753   5.628 -13.411  1.00  1.250          H  
ATOM    679  HE1 HIS A  41     -27.134   3.928 -16.462  1.00  1.250          H  
ATOM    680  N   GLN A  42     -28.846   9.507 -14.889  1.00  0.720          N  
ATOM    681  CA  GLN A  42     -28.896  10.505 -13.823  1.00  0.680          C  
ATOM    682  C   GLN A  42     -30.049  10.233 -12.900  1.00  0.600          C  
ATOM    683  O   GLN A  42     -31.060   9.677 -13.334  1.00  0.760          O  
ATOM    684  CB  GLN A  42     -29.114  11.889 -14.356  1.00  0.970          C  
ATOM    685  CG  GLN A  42     -28.103  12.366 -15.239  1.00  0.970          C  
ATOM    686  CD  GLN A  42     -28.349  11.983 -16.672  1.00  0.970          C  
ATOM    687  OE1 GLN A  42     -29.496  11.884 -17.147  1.00  0.970          O  
ATOM    688  NE2 GLN A  42     -27.265  11.794 -17.388  1.00  0.970          N  
ATOM    689  H   GLN A  42     -29.700   9.386 -15.404  1.00  0.860          H  
ATOM    690  HA  GLN A  42     -27.987  10.490 -13.263  1.00  0.820          H  
ATOM    691 1HB  GLN A  42     -30.062  11.941 -14.871  1.00  1.160          H  
ATOM    692 2HB  GLN A  42     -29.172  12.561 -13.531  1.00  1.160          H  
ATOM    693 1HG  GLN A  42     -27.976  13.402 -15.113  1.00  1.160          H  
ATOM    694 2HG  GLN A  42     -27.194  11.883 -14.945  1.00  1.160          H  
ATOM    695 1HE2 GLN A  42     -27.325  11.548 -18.352  1.00  1.160          H  
ATOM    696 2HE2 GLN A  42     -26.363  11.932 -16.941  1.00  1.160          H  
ATOM    697  N   SER A  43     -29.918  10.681 -11.650  1.00  0.720          N  
ATOM    698  CA  SER A  43     -30.944  10.534 -10.625  1.00  0.810          C  
ATOM    699  C   SER A  43     -30.663  11.362  -9.370  1.00  0.650          C  
ATOM    700  O   SER A  43     -29.632  12.047  -9.272  1.00  0.680          O  
ATOM    701  CB  SER A  43     -31.029   9.094 -10.255  1.00  1.100          C  
ATOM    702  OG  SER A  43     -32.068   8.837  -9.391  1.00  1.100          O  
ATOM    703  H   SER A  43     -29.061  11.145 -11.390  1.00  0.860          H  
ATOM    704  HA  SER A  43     -31.896  10.861 -11.025  1.00  0.970          H  
ATOM    705 1HB  SER A  43     -31.126   8.470 -11.140  1.00  1.320          H  
ATOM    706 2HB  SER A  43     -30.107   8.862  -9.784  1.00  1.320          H  
ATOM    707  HG  SER A  43     -32.864   9.157  -9.845  1.00  1.320          H  
ATOM    708  N   HIS A  44     -31.587  11.265  -8.409  1.00  0.630          N  
ATOM    709  CA  HIS A  44     -31.444  11.906  -7.097  1.00  0.620          C  
ATOM    710  C   HIS A  44     -31.143  10.874  -6.015  1.00  0.590          C  
ATOM    711  O   HIS A  44     -31.951   9.979  -5.734  1.00  0.580          O  
ATOM    712  CB  HIS A  44     -32.703  12.693  -6.714  1.00  0.870          C  
ATOM    713  CG  HIS A  44     -32.631  13.422  -5.361  1.00  0.870          C  
ATOM    714  ND1 HIS A  44     -33.769  13.845  -4.695  1.00  0.870          N  
ATOM    715  CD2 HIS A  44     -31.579  13.805  -4.572  1.00  0.870          C  
ATOM    716  CE1 HIS A  44     -33.424  14.443  -3.565  1.00  0.870          C  
ATOM    717  NE2 HIS A  44     -32.113  14.435  -3.469  1.00  0.870          N  
ATOM    718  H   HIS A  44     -32.424  10.703  -8.610  1.00  0.760          H  
ATOM    719  HA  HIS A  44     -30.606  12.606  -7.119  1.00  0.740          H  
ATOM    720 1HB  HIS A  44     -32.898  13.437  -7.484  1.00  1.050          H  
ATOM    721 2HB  HIS A  44     -33.552  12.021  -6.694  1.00  1.050          H  
ATOM    722  HD2 HIS A  44     -30.515  13.652  -4.766  1.00  1.050          H  
ATOM    723  HE1 HIS A  44     -34.109  14.875  -2.835  1.00  1.050          H  
ATOM    724  HE2 HIS A  44     -31.583  14.832  -2.696  1.00  1.050          H  
ATOM    725  N   LEU A  45     -29.952  10.979  -5.443  1.00  0.660          N  
ATOM    726  CA  LEU A  45     -29.510  10.047  -4.425  1.00  0.700          C  
ATOM    727  C   LEU A  45     -29.516  10.628  -3.008  1.00  0.720          C  
ATOM    728  O   LEU A  45     -28.939  11.691  -2.762  1.00  0.810          O  
ATOM    729  CB  LEU A  45     -28.124   9.561  -4.823  1.00  0.960          C  
ATOM    730  CG  LEU A  45     -27.384   8.668  -3.881  1.00  0.960          C  
ATOM    731  CD1 LEU A  45     -28.114   7.339  -3.629  1.00  0.960          C  
ATOM    732  CD2 LEU A  45     -26.034   8.376  -4.521  1.00  0.960          C  
ATOM    733  H   LEU A  45     -29.321  11.733  -5.741  1.00  0.790          H  
ATOM    734  HA  LEU A  45     -30.191   9.197  -4.435  1.00  0.840          H  
ATOM    735 1HB  LEU A  45     -28.173   9.087  -5.755  1.00  1.160          H  
ATOM    736 2HB  LEU A  45     -27.530  10.447  -4.969  1.00  1.160          H  
ATOM    737  HG  LEU A  45     -27.266   9.171  -2.943  1.00  1.160          H  
ATOM    738 1HD1 LEU A  45     -27.519   6.752  -2.955  1.00  1.160          H  
ATOM    739 2HD1 LEU A  45     -29.090   7.513  -3.177  1.00  1.160          H  
ATOM    740 3HD1 LEU A  45     -28.243   6.799  -4.544  1.00  1.160          H  
ATOM    741 1HD2 LEU A  45     -25.489   7.774  -3.875  1.00  1.160          H  
ATOM    742 2HD2 LEU A  45     -26.179   7.861  -5.464  1.00  1.160          H  
ATOM    743 3HD2 LEU A  45     -25.479   9.273  -4.710  1.00  1.160          H  
ATOM    744  N   VAL A  46     -30.196   9.930  -2.096  1.00  0.740          N  
ATOM    745  CA  VAL A  46     -30.280  10.325  -0.693  1.00  0.790          C  
ATOM    746  C   VAL A  46     -29.627   9.250   0.171  1.00  0.720          C  
ATOM    747  O   VAL A  46     -29.972   8.068   0.075  1.00  0.640          O  
ATOM    748  CB  VAL A  46     -31.749  10.524  -0.277  1.00  1.090          C  
ATOM    749  CG1 VAL A  46     -31.834  10.904   1.211  1.00  1.090          C  
ATOM    750  CG2 VAL A  46     -32.374  11.606  -1.157  1.00  1.090          C  
ATOM    751  H   VAL A  46     -30.692   9.085  -2.400  1.00  0.890          H  
ATOM    752  HA  VAL A  46     -29.742  11.262  -0.550  1.00  0.950          H  
ATOM    753  HB  VAL A  46     -32.292   9.592  -0.415  1.00  1.300          H  
ATOM    754 1HG1 VAL A  46     -32.878  11.036   1.489  1.00  1.300          H  
ATOM    755 2HG1 VAL A  46     -31.399  10.120   1.830  1.00  1.300          H  
ATOM    756 3HG1 VAL A  46     -31.290  11.841   1.377  1.00  1.300          H  
ATOM    757 1HG2 VAL A  46     -33.415  11.746  -0.879  1.00  1.300          H  
ATOM    758 2HG2 VAL A  46     -31.833  12.542  -1.021  1.00  1.300          H  
ATOM    759 3HG2 VAL A  46     -32.322  11.311  -2.207  1.00  1.300          H  
ATOM    760  N   VAL A  47     -28.653   9.647   0.985  1.00  0.800          N  
ATOM    761  CA  VAL A  47     -27.958   8.643   1.782  1.00  0.770          C  
ATOM    762  C   VAL A  47     -27.923   8.974   3.277  1.00  0.750          C  
ATOM    763  O   VAL A  47     -27.258   9.924   3.646  1.00  0.970          O  
ATOM    764  CB  VAL A  47     -26.522   8.499   1.243  1.00  1.090          C  
ATOM    765  CG1 VAL A  47     -25.764   7.497   2.008  1.00  1.090          C  
ATOM    766  CG2 VAL A  47     -26.595   8.105  -0.166  1.00  1.090          C  
ATOM    767  H   VAL A  47     -28.436  10.656   1.044  1.00  0.960          H  
ATOM    768  HA  VAL A  47     -28.451   7.699   1.607  1.00  0.920          H  
ATOM    769  HB  VAL A  47     -25.994   9.434   1.330  1.00  1.310          H  
ATOM    770 1HG1 VAL A  47     -24.765   7.412   1.598  1.00  1.310          H  
ATOM    771 2HG1 VAL A  47     -25.697   7.798   3.045  1.00  1.310          H  
ATOM    772 3HG1 VAL A  47     -26.258   6.545   1.934  1.00  1.310          H  
ATOM    773 1HG2 VAL A  47     -25.599   7.984  -0.546  1.00  1.310          H  
ATOM    774 2HG2 VAL A  47     -27.135   7.187  -0.240  1.00  1.310          H  
ATOM    775 3HG2 VAL A  47     -27.105   8.862  -0.728  1.00  1.310          H  
ATOM    776  N   PRO A  48     -28.577   8.194   4.168  1.00  0.650          N  
ATOM    777  CA  PRO A  48     -28.613   8.430   5.609  1.00  0.680          C  
ATOM    778  C   PRO A  48     -27.300   8.154   6.363  1.00  0.650          C  
ATOM    779  O   PRO A  48     -27.114   8.663   7.468  1.00  0.860          O  
ATOM    780  CB  PRO A  48     -29.725   7.477   6.062  1.00  1.020          C  
ATOM    781  CG  PRO A  48     -29.741   6.370   5.033  1.00  1.020          C  
ATOM    782  CD  PRO A  48     -29.339   7.021   3.723  1.00  1.020          C  
ATOM    783  HA  PRO A  48     -28.921   9.470   5.782  1.00  0.820          H  
ATOM    784 1HB  PRO A  48     -29.509   7.113   7.075  1.00  1.220          H  
ATOM    785 2HB  PRO A  48     -30.679   8.017   6.119  1.00  1.220          H  
ATOM    786 1HG  PRO A  48     -29.069   5.554   5.316  1.00  1.220          H  
ATOM    787 2HG  PRO A  48     -30.745   5.921   4.972  1.00  1.220          H  
ATOM    788 1HD  PRO A  48     -28.689   6.310   3.200  1.00  1.220          H  
ATOM    789 2HD  PRO A  48     -30.222   7.306   3.126  1.00  1.220          H  
ATOM    790  N   TYR A  49     -26.401   7.342   5.796  1.00  0.650          N  
ATOM    791  CA  TYR A  49     -25.126   7.088   6.451  1.00  0.660          C  
ATOM    792  C   TYR A  49     -24.035   7.009   5.404  1.00  0.690          C  
ATOM    793  O   TYR A  49     -24.195   6.297   4.421  1.00  1.210          O  
ATOM    794  CB  TYR A  49     -25.148   5.753   7.200  1.00  0.920          C  
ATOM    795  CG  TYR A  49     -26.243   5.620   8.210  1.00  0.920          C  
ATOM    796  CD1 TYR A  49     -27.432   5.019   7.837  1.00  0.920          C  
ATOM    797  CD2 TYR A  49     -26.081   6.104   9.494  1.00  0.920          C  
ATOM    798  CE1 TYR A  49     -28.459   4.900   8.737  1.00  0.920          C  
ATOM    799  CE2 TYR A  49     -27.113   5.985  10.403  1.00  0.920          C  
ATOM    800  CZ  TYR A  49     -28.299   5.384  10.027  1.00  0.920          C  
ATOM    801  OH  TYR A  49     -29.331   5.264  10.933  1.00  0.920          O  
ATOM    802  H   TYR A  49     -26.577   6.883   4.915  1.00  0.780          H  
ATOM    803  HA  TYR A  49     -24.897   7.902   7.135  1.00  0.790          H  
ATOM    804 1HB  TYR A  49     -25.254   4.945   6.485  1.00  1.100          H  
ATOM    805 2HB  TYR A  49     -24.197   5.608   7.708  1.00  1.100          H  
ATOM    806  HD1 TYR A  49     -27.554   4.644   6.828  1.00  1.100          H  
ATOM    807  HD2 TYR A  49     -25.148   6.581   9.787  1.00  1.100          H  
ATOM    808  HE1 TYR A  49     -29.393   4.425   8.438  1.00  1.100          H  
ATOM    809  HE2 TYR A  49     -26.993   6.367  11.416  1.00  1.100          H  
ATOM    810  HH  TYR A  49     -29.063   5.640  11.775  1.00  1.100          H  
ATOM    811  N   CYS A  50     -22.890   7.630   5.626  1.00  0.750          N  
ATOM    812  CA  CYS A  50     -21.823   7.428   4.659  1.00  1.020          C  
ATOM    813  C   CYS A  50     -20.445   7.778   5.188  1.00  0.940          C  
ATOM    814  O   CYS A  50     -19.849   8.718   4.672  1.00  1.100          O  
ATOM    815  CB  CYS A  50     -22.094   8.266   3.407  1.00  1.320          C  
ATOM    816  SG  CYS A  50     -22.107  10.034   3.687  1.00  1.320          S  
ATOM    817  H   CYS A  50     -22.773   8.225   6.437  1.00  0.900          H  
ATOM    818  HA  CYS A  50     -21.835   6.384   4.386  1.00  1.220          H  
ATOM    819 1HB  CYS A  50     -21.345   8.056   2.673  1.00  1.580          H  
ATOM    820 2HB  CYS A  50     -23.040   7.991   2.979  1.00  1.580          H  
ATOM    821  HG  CYS A  50     -20.826  10.061   4.107  1.00  1.580          H  
ATOM    822  N   PRO A  51     -19.884   7.019   6.154  1.00  0.980          N  
ATOM    823  CA  PRO A  51     -18.627   7.309   6.845  1.00  1.030          C  
ATOM    824  C   PRO A  51     -17.533   7.719   5.867  1.00  0.820          C  
ATOM    825  O   PRO A  51     -16.851   8.739   6.076  1.00  0.780          O  
ATOM    826  CB  PRO A  51     -18.316   5.957   7.501  1.00  1.540          C  
ATOM    827  CG  PRO A  51     -19.685   5.376   7.788  1.00  1.540          C  
ATOM    828  CD  PRO A  51     -20.509   5.728   6.561  1.00  1.540          C  
ATOM    829  HA  PRO A  51     -18.792   8.082   7.603  1.00  1.240          H  
ATOM    830 1HB  PRO A  51     -17.704   5.327   6.832  1.00  1.850          H  
ATOM    831 2HB  PRO A  51     -17.723   6.117   8.413  1.00  1.850          H  
ATOM    832 1HG  PRO A  51     -19.607   4.284   7.948  1.00  1.850          H  
ATOM    833 2HG  PRO A  51     -20.094   5.803   8.715  1.00  1.850          H  
ATOM    834 1HD  PRO A  51     -20.388   4.962   5.775  1.00  1.850          H  
ATOM    835 2HD  PRO A  51     -21.549   5.839   6.867  1.00  1.850          H  
ATOM    836  N   ILE A  52     -17.378   6.901   4.822  1.00  0.750          N  
ATOM    837  CA  ILE A  52     -16.453   7.152   3.740  1.00  0.660          C  
ATOM    838  C   ILE A  52     -17.199   6.974   2.427  1.00  0.610          C  
ATOM    839  O   ILE A  52     -17.845   5.940   2.224  1.00  0.670          O  
ATOM    840  CB  ILE A  52     -15.231   6.216   3.769  1.00  0.960          C  
ATOM    841  CG1 ILE A  52     -14.467   6.376   5.111  1.00  0.960          C  
ATOM    842  CG2 ILE A  52     -14.322   6.533   2.554  1.00  0.960          C  
ATOM    843  CD1 ILE A  52     -13.376   5.349   5.345  1.00  0.960          C  
ATOM    844  H   ILE A  52     -17.954   6.076   4.755  1.00  0.900          H  
ATOM    845  HA  ILE A  52     -16.108   8.174   3.808  1.00  0.790          H  
ATOM    846  HB  ILE A  52     -15.562   5.200   3.709  1.00  1.150          H  
ATOM    847 1HG1 ILE A  52     -14.032   7.366   5.149  1.00  1.150          H  
ATOM    848 2HG1 ILE A  52     -15.171   6.279   5.925  1.00  1.150          H  
ATOM    849 1HG2 ILE A  52     -13.463   5.877   2.545  1.00  1.150          H  
ATOM    850 2HG2 ILE A  52     -14.868   6.388   1.625  1.00  1.150          H  
ATOM    851 3HG2 ILE A  52     -13.986   7.573   2.618  1.00  1.150          H  
ATOM    852 1HD1 ILE A  52     -12.914   5.535   6.312  1.00  1.150          H  
ATOM    853 2HD1 ILE A  52     -13.815   4.347   5.338  1.00  1.150          H  
ATOM    854 3HD1 ILE A  52     -12.619   5.413   4.577  1.00  1.150          H  
ATOM    855  N   ALA A  53     -17.153   7.960   1.548  1.00  0.570          N  
ATOM    856  CA  ALA A  53     -17.869   7.758   0.289  1.00  0.550          C  
ATOM    857  C   ALA A  53     -17.331   8.587  -0.863  1.00  0.550          C  
ATOM    858  O   ALA A  53     -16.881   9.722  -0.684  1.00  0.660          O  
ATOM    859  CB  ALA A  53     -19.348   8.062   0.478  1.00  0.780          C  
ATOM    860  H   ALA A  53     -16.603   8.800   1.769  1.00  0.680          H  
ATOM    861  HA  ALA A  53     -17.758   6.712   0.013  1.00  0.660          H  
ATOM    862 1HB  ALA A  53     -19.875   7.856  -0.453  1.00  0.930          H  
ATOM    863 2HB  ALA A  53     -19.738   7.428   1.261  1.00  0.930          H  
ATOM    864 3HB  ALA A  53     -19.480   9.103   0.751  1.00  0.930          H  
ATOM    865  N   SER A  54     -17.481   8.021  -2.056  1.00  0.490          N  
ATOM    866  CA  SER A  54     -17.108   8.659  -3.315  1.00  0.490          C  
ATOM    867  C   SER A  54     -18.320   8.698  -4.223  1.00  0.500          C  
ATOM    868  O   SER A  54     -18.883   7.650  -4.582  1.00  0.540          O  
ATOM    869  CB  SER A  54     -15.973   7.909  -3.979  1.00  0.690          C  
ATOM    870  OG  SER A  54     -15.657   8.472  -5.221  1.00  0.690          O  
ATOM    871  H   SER A  54     -17.864   7.069  -2.078  1.00  0.590          H  
ATOM    872  HA  SER A  54     -16.793   9.681  -3.120  1.00  0.590          H  
ATOM    873 1HB  SER A  54     -15.098   7.936  -3.332  1.00  0.820          H  
ATOM    874 2HB  SER A  54     -16.257   6.863  -4.109  1.00  0.820          H  
ATOM    875  HG  SER A  54     -14.913   7.968  -5.559  1.00  0.820          H  
ATOM    876  N   ILE A  55     -18.770   9.919  -4.506  1.00  0.510          N  
ATOM    877  CA  ILE A  55     -19.990  10.125  -5.262  1.00  0.580          C  
ATOM    878  C   ILE A  55     -19.682  10.753  -6.606  1.00  0.620          C  
ATOM    879  O   ILE A  55     -19.126  11.860  -6.669  1.00  0.800          O  
ATOM    880  CB  ILE A  55     -20.882  11.098  -4.498  1.00  0.780          C  
ATOM    881  CG1 ILE A  55     -21.020  10.654  -3.010  1.00  0.780          C  
ATOM    882  CG2 ILE A  55     -22.269  11.241  -5.184  1.00  0.780          C  
ATOM    883  CD1 ILE A  55     -21.613   9.314  -2.760  1.00  0.780          C  
ATOM    884  H   ILE A  55     -18.225  10.726  -4.182  1.00  0.610          H  
ATOM    885  HA  ILE A  55     -20.488   9.173  -5.433  1.00  0.700          H  
ATOM    886  HB  ILE A  55     -20.400  12.040  -4.493  1.00  0.940          H  
ATOM    887 1HG1 ILE A  55     -20.029  10.677  -2.555  1.00  0.940          H  
ATOM    888 2HG1 ILE A  55     -21.615  11.386  -2.517  1.00  0.940          H  
ATOM    889 1HG2 ILE A  55     -22.852  11.959  -4.635  1.00  0.940          H  
ATOM    890 2HG2 ILE A  55     -22.144  11.592  -6.206  1.00  0.940          H  
ATOM    891 3HG2 ILE A  55     -22.786  10.285  -5.202  1.00  0.940          H  
ATOM    892 1HD1 ILE A  55     -21.652   9.143  -1.689  1.00  0.940          H  
ATOM    893 2HD1 ILE A  55     -22.610   9.284  -3.164  1.00  0.940          H  
ATOM    894 3HD1 ILE A  55     -21.015   8.537  -3.217  1.00  0.940          H  
ATOM    895  N   THR A  56     -20.077  10.083  -7.676  1.00  0.520          N  
ATOM    896  CA  THR A  56     -19.798  10.648  -8.985  1.00  0.630          C  
ATOM    897  C   THR A  56     -21.018  10.569  -9.893  1.00  0.630          C  
ATOM    898  O   THR A  56     -21.889   9.718  -9.701  1.00  0.630          O  
ATOM    899  CB  THR A  56     -18.602   9.926  -9.655  1.00  0.840          C  
ATOM    900  OG1 THR A  56     -18.956   8.566  -9.963  1.00  0.840          O  
ATOM    901  CG2 THR A  56     -17.391   9.891  -8.685  1.00  0.840          C  
ATOM    902  H   THR A  56     -20.544   9.174  -7.565  1.00  0.620          H  
ATOM    903  HA  THR A  56     -19.545  11.698  -8.870  1.00  0.760          H  
ATOM    904  HB  THR A  56     -18.326  10.456 -10.567  1.00  1.010          H  
ATOM    905  HG1 THR A  56     -19.604   8.549 -10.668  1.00  1.010          H  
ATOM    906 1HG2 THR A  56     -16.558   9.391  -9.169  1.00  1.010          H  
ATOM    907 2HG2 THR A  56     -17.103  10.895  -8.414  1.00  1.010          H  
ATOM    908 3HG2 THR A  56     -17.648   9.343  -7.781  1.00  1.010          H  
ATOM    909  N   GLY A  57     -21.035  11.392 -10.933  1.00  0.790          N  
ATOM    910  CA  GLY A  57     -22.125  11.322 -11.908  1.00  0.870          C  
ATOM    911  C   GLY A  57     -22.004  12.339 -13.033  1.00  1.000          C  
ATOM    912  O   GLY A  57     -21.104  13.188 -13.025  1.00  1.440          O  
ATOM    913  H   GLY A  57     -20.296  12.102 -10.999  1.00  0.950          H  
ATOM    914 1HA  GLY A  57     -22.168  10.320 -12.333  1.00  1.040          H  
ATOM    915 2HA  GLY A  57     -23.072  11.478 -11.392  1.00  1.040          H  
ATOM    916  N   THR A  58     -22.928  12.241 -13.988  1.00  0.980          N  
ATOM    917  CA  THR A  58     -22.903  13.127 -15.160  1.00  1.360          C  
ATOM    918  C   THR A  58     -24.246  13.463 -15.789  1.00  1.550          C  
ATOM    919  O   THR A  58     -25.085  12.579 -15.949  1.00  1.440          O  
ATOM    920  CB  THR A  58     -22.033  12.459 -16.258  1.00  1.750          C  
ATOM    921  OG1 THR A  58     -21.991  13.299 -17.416  1.00  1.750          O  
ATOM    922  CG2 THR A  58     -22.574  11.081 -16.648  1.00  1.750          C  
ATOM    923  H   THR A  58     -23.644  11.514 -13.867  1.00  1.180          H  
ATOM    924  HA  THR A  58     -22.449  14.070 -14.857  1.00  1.630          H  
ATOM    925  HB  THR A  58     -21.042  12.312 -15.883  1.00  2.100          H  
ATOM    926  HG1 THR A  58     -21.498  14.101 -17.225  1.00  2.100          H  
ATOM    927 1HG2 THR A  58     -21.920  10.649 -17.402  1.00  2.100          H  
ATOM    928 2HG2 THR A  58     -22.594  10.434 -15.773  1.00  2.100          H  
ATOM    929 3HG2 THR A  58     -23.569  11.153 -17.058  1.00  2.100          H  
ATOM    930  N   GLY A  59     -24.383  14.730 -16.234  1.00  2.100          N  
ATOM    931  CA  GLY A  59     -25.563  15.238 -16.972  1.00  2.930          C  
ATOM    932  C   GLY A  59     -25.142  16.065 -18.202  1.00  3.260          C  
ATOM    933  O   GLY A  59     -23.959  16.081 -18.554  1.00  3.730          O  
ATOM    934  H   GLY A  59     -23.612  15.375 -16.034  1.00  2.520          H  
ATOM    935 1HA  GLY A  59     -26.198  14.411 -17.284  1.00  3.520          H  
ATOM    936 2HA  GLY A  59     -26.161  15.862 -16.313  1.00  3.520          H  
ATOM    937  N   SER A  60     -26.099  16.748 -18.869  1.00  3.440          N  
ATOM    938  CA  SER A  60     -25.757  17.545 -20.061  1.00  3.870          C  
ATOM    939  C   SER A  60     -26.088  19.048 -19.982  1.00  4.250          C  
ATOM    940  O   SER A  60     -25.375  19.870 -20.561  1.00  4.760          O  
ATOM    941  CB  SER A  60     -26.473  16.977 -21.273  1.00  5.250          C  
ATOM    942  OG  SER A  60     -26.050  15.671 -21.551  1.00  5.250          O  
ATOM    943  H   SER A  60     -27.088  16.710 -18.584  1.00  4.130          H  
ATOM    944  HA  SER A  60     -24.683  17.456 -20.224  1.00  4.640          H  
ATOM    945 1HB  SER A  60     -27.549  16.982 -21.085  1.00  6.300          H  
ATOM    946 2HB  SER A  60     -26.288  17.615 -22.134  1.00  6.300          H  
ATOM    947  HG  SER A  60     -26.567  15.384 -22.302  1.00  6.300          H  
ATOM    948  N   ASN A  61     -27.176  19.406 -19.291  1.00  4.400          N  
ATOM    949  CA  ASN A  61     -27.660  20.796 -19.217  1.00  5.020          C  
ATOM    950  C   ASN A  61     -26.760  21.721 -18.401  1.00  5.430          C  
ATOM    951  O   ASN A  61     -26.038  21.282 -17.511  1.00  5.920          O  
ATOM    952  CB  ASN A  61     -29.069  20.864 -18.656  1.00  6.780          C  
ATOM    953  CG  ASN A  61     -29.786  22.174 -18.964  1.00  6.780          C  
ATOM    954  OD1 ASN A  61     -29.601  23.224 -18.306  1.00  6.780          O  
ATOM    955  ND2 ASN A  61     -30.627  22.128 -19.976  1.00  6.780          N  
ATOM    956  H   ASN A  61     -27.740  18.661 -18.861  1.00  5.280          H  
ATOM    957  HA  ASN A  61     -27.682  21.196 -20.232  1.00  6.020          H  
ATOM    958 1HB  ASN A  61     -29.659  20.026 -19.030  1.00  8.140          H  
ATOM    959 2HB  ASN A  61     -29.008  20.766 -17.588  1.00  8.140          H  
ATOM    960 1HD2 ASN A  61     -31.143  22.947 -20.241  1.00  8.140          H  
ATOM    961 2HD2 ASN A  61     -30.761  21.272 -20.481  1.00  8.140          H  
ATOM    962  N   ASP A  62     -26.828  23.021 -18.707  1.00  5.620          N  
ATOM    963  CA  ASP A  62     -26.130  24.080 -17.974  1.00  6.430          C  
ATOM    964  C   ASP A  62     -26.533  24.277 -16.497  1.00  6.630          C  
ATOM    965  O   ASP A  62     -25.700  24.699 -15.689  1.00  6.970          O  
ATOM    966  CB  ASP A  62     -26.371  25.426 -18.666  1.00  8.680          C  
ATOM    967  CG  ASP A  62     -25.656  25.607 -19.995  1.00  8.680          C  
ATOM    968  OD1 ASP A  62     -24.764  24.860 -20.301  1.00  8.680          O  
ATOM    969  OD2 ASP A  62     -26.029  26.505 -20.702  1.00  8.680          O  
ATOM    970  H   ASP A  62     -27.390  23.308 -19.496  1.00  6.740          H  
ATOM    971  HA  ASP A  62     -25.065  23.848 -18.000  1.00  7.720          H  
ATOM    972 1HB  ASP A  62     -27.443  25.547 -18.833  1.00 10.410          H  
ATOM    973 2HB  ASP A  62     -26.064  26.227 -18.001  1.00 10.410          H  
ATOM    974  N   ARG A  63     -27.814  24.069 -16.136  1.00  6.690          N  
ATOM    975  CA  ARG A  63     -28.217  24.319 -14.734  1.00  7.020          C  
ATOM    976  C   ARG A  63     -29.167  23.257 -14.165  1.00  6.880          C  
ATOM    977  O   ARG A  63     -30.255  23.022 -14.687  1.00  6.960          O  
ATOM    978  CB  ARG A  63     -28.895  25.683 -14.608  1.00  9.700          C  
ATOM    979  CG  ARG A  63     -28.012  26.913 -14.935  1.00  9.700          C  
ATOM    980  CD  ARG A  63     -26.946  27.164 -13.911  1.00  9.700          C  
ATOM    981  NE  ARG A  63     -26.178  28.368 -14.217  1.00  9.700          N  
ATOM    982  CZ  ARG A  63     -25.102  28.436 -15.051  1.00  9.700          C  
ATOM    983  NH1 ARG A  63     -24.635  27.366 -15.684  1.00  9.700          N  
ATOM    984  NH2 ARG A  63     -24.505  29.608 -15.232  1.00  9.700          N  
ATOM    985  H   ARG A  63     -28.492  23.727 -16.823  1.00  8.030          H  
ATOM    986  HA  ARG A  63     -27.322  24.311 -14.117  1.00  8.420          H  
ATOM    987 1HB  ARG A  63     -29.757  25.713 -15.272  1.00 11.640          H  
ATOM    988 2HB  ARG A  63     -29.265  25.802 -13.590  1.00 11.640          H  
ATOM    989 1HG  ARG A  63     -27.547  26.795 -15.904  1.00 11.640          H  
ATOM    990 2HG  ARG A  63     -28.648  27.796 -14.963  1.00 11.640          H  
ATOM    991 1HD  ARG A  63     -27.420  27.308 -12.940  1.00 11.640          H  
ATOM    992 2HD  ARG A  63     -26.260  26.331 -13.846  1.00 11.640          H  
ATOM    993  HE  ARG A  63     -26.473  29.225 -13.770  1.00 11.640          H  
ATOM    994 1HH1 ARG A  63     -25.070  26.433 -15.572  1.00 11.640          H  
ATOM    995 2HH1 ARG A  63     -23.838  27.450 -16.296  1.00 11.640          H  
ATOM    996 1HH2 ARG A  63     -24.849  30.430 -14.755  1.00 11.640          H  
ATOM    997 2HH2 ARG A  63     -23.707  29.680 -15.845  1.00 11.640          H  
ATOM    998  N   CYS A  64     -28.756  22.641 -13.047  1.00  6.980          N  
ATOM    999  CA  CYS A  64     -29.517  21.567 -12.410  1.00  7.170          C  
ATOM   1000  C   CYS A  64     -30.865  21.975 -11.822  1.00  7.600          C  
ATOM   1001  O   CYS A  64     -30.954  22.849 -10.960  1.00  7.880          O  
ATOM   1002  CB  CYS A  64     -28.673  20.912 -11.307  1.00  9.960          C  
ATOM   1003  SG  CYS A  64     -29.464  19.509 -10.458  1.00  9.960          S  
ATOM   1004  H   CYS A  64     -27.820  22.848 -12.691  1.00  8.380          H  
ATOM   1005  HA  CYS A  64     -29.709  20.813 -13.166  1.00  8.600          H  
ATOM   1006 1HB  CYS A  64     -27.745  20.556 -11.737  1.00 11.950          H  
ATOM   1007 2HB  CYS A  64     -28.415  21.657 -10.555  1.00 11.950          H  
ATOM   1008  HG  CYS A  64     -30.527  20.190 -10.021  1.00 11.950          H  
ATOM   1009  N   ILE A  65     -31.892  21.272 -12.279  1.00  7.830          N  
ATOM   1010  CA  ILE A  65     -33.299  21.377 -11.898  1.00  8.340          C  
ATOM   1011  C   ILE A  65     -33.742  19.971 -11.480  1.00  8.230          C  
ATOM   1012  O   ILE A  65     -33.332  18.995 -12.102  1.00  8.320          O  
ATOM   1013  CB  ILE A  65     -34.157  21.965 -13.049  1.00 11.470          C  
ATOM   1014  CG1 ILE A  65     -33.669  23.414 -13.351  1.00 11.470          C  
ATOM   1015  CG2 ILE A  65     -35.658  21.910 -12.709  1.00 11.470          C  
ATOM   1016  CD1 ILE A  65     -34.233  24.035 -14.612  1.00 11.470          C  
ATOM   1017  H   ILE A  65     -31.671  20.596 -12.994  1.00  9.400          H  
ATOM   1018  HA  ILE A  65     -33.386  22.040 -11.037  1.00 10.010          H  
ATOM   1019  HB  ILE A  65     -33.988  21.402 -13.938  1.00 13.770          H  
ATOM   1020 1HG1 ILE A  65     -33.920  24.051 -12.506  1.00 13.770          H  
ATOM   1021 2HG1 ILE A  65     -32.590  23.404 -13.464  1.00 13.770          H  
ATOM   1022 1HG2 ILE A  65     -36.240  22.310 -13.530  1.00 13.770          H  
ATOM   1023 2HG2 ILE A  65     -35.966  20.892 -12.545  1.00 13.770          H  
ATOM   1024 3HG2 ILE A  65     -35.851  22.499 -11.811  1.00 13.770          H  
ATOM   1025 1HD1 ILE A  65     -33.816  25.035 -14.732  1.00 13.770          H  
ATOM   1026 2HD1 ILE A  65     -33.955  23.422 -15.472  1.00 13.770          H  
ATOM   1027 3HD1 ILE A  65     -35.310  24.108 -14.554  1.00 13.770          H  
ATOM   1028  N   GLY A  66     -34.564  19.840 -10.444  1.00  8.220          N  
ATOM   1029  CA  GLY A  66     -34.967  18.507  -9.970  1.00  8.190          C  
ATOM   1030  C   GLY A  66     -35.545  17.542 -11.027  1.00  7.250          C  
ATOM   1031  O   GLY A  66     -35.298  16.341 -10.948  1.00  7.410          O  
ATOM   1032  H   GLY A  66     -34.892  20.666  -9.959  1.00  9.860          H  
ATOM   1033 1HA  GLY A  66     -34.103  18.034  -9.502  1.00  9.830          H  
ATOM   1034 2HA  GLY A  66     -35.705  18.632  -9.177  1.00  9.830          H  
ATOM   1035  N   ASP A  67     -36.262  18.050 -12.032  1.00  6.490          N  
ATOM   1036  CA  ASP A  67     -36.860  17.195 -13.067  1.00  5.790          C  
ATOM   1037  C   ASP A  67     -36.002  17.066 -14.336  1.00  4.900          C  
ATOM   1038  O   ASP A  67     -36.464  16.560 -15.364  1.00  4.780          O  
ATOM   1039  CB  ASP A  67     -38.226  17.755 -13.455  1.00  8.390          C  
ATOM   1040  CG  ASP A  67     -39.243  17.709 -12.319  1.00  8.390          C  
ATOM   1041  OD1 ASP A  67     -39.254  16.764 -11.565  1.00  8.390          O  
ATOM   1042  OD2 ASP A  67     -39.988  18.651 -12.202  1.00  8.390          O  
ATOM   1043  H   ASP A  67     -36.451  19.039 -12.050  1.00  7.790          H  
ATOM   1044  HA  ASP A  67     -36.995  16.196 -12.649  1.00  6.950          H  
ATOM   1045 1HB  ASP A  67     -38.111  18.788 -13.781  1.00 10.060          H  
ATOM   1046 2HB  ASP A  67     -38.623  17.190 -14.299  1.00 10.060          H  
ATOM   1047  N   SER A  68     -34.779  17.572 -14.278  1.00  4.710          N  
ATOM   1048  CA  SER A  68     -33.828  17.590 -15.385  1.00  4.300          C  
ATOM   1049  C   SER A  68     -32.976  16.333 -15.491  1.00  3.650          C  
ATOM   1050  O   SER A  68     -33.167  15.347 -14.784  1.00  3.850          O  
ATOM   1051  CB  SER A  68     -32.860  18.723 -15.227  1.00  6.180          C  
ATOM   1052  OG  SER A  68     -31.923  18.407 -14.227  1.00  6.180          O  
ATOM   1053  H   SER A  68     -34.455  17.973 -13.396  1.00  5.650          H  
ATOM   1054  HA  SER A  68     -34.386  17.707 -16.315  1.00  5.160          H  
ATOM   1055 1HB  SER A  68     -32.354  18.925 -16.168  1.00  7.420          H  
ATOM   1056 2HB  SER A  68     -33.392  19.602 -14.961  1.00  7.420          H  
ATOM   1057  HG  SER A  68     -32.402  18.482 -13.373  1.00  7.420          H  
ATOM   1058  N   ASP A  69     -32.019  16.402 -16.423  1.00  3.240          N  
ATOM   1059  CA  ASP A  69     -31.036  15.382 -16.778  1.00  2.970          C  
ATOM   1060  C   ASP A  69     -29.736  15.533 -16.000  1.00  2.220          C  
ATOM   1061  O   ASP A  69     -28.688  15.080 -16.445  1.00  2.450          O  
ATOM   1062  CB  ASP A  69     -30.647  15.549 -18.234  1.00  4.270          C  
ATOM   1063  CG  ASP A  69     -30.050  16.971 -18.398  1.00  4.270          C  
ATOM   1064  OD1 ASP A  69     -30.791  17.889 -18.057  1.00  4.270          O  
ATOM   1065  OD2 ASP A  69     -28.866  17.147 -18.726  1.00  4.270          O  
ATOM   1066  H   ASP A  69     -31.942  17.271 -16.956  1.00  3.890          H  
ATOM   1067  HA  ASP A  69     -31.453  14.393 -16.586  1.00  3.560          H  
ATOM   1068 1HB  ASP A  69     -29.911  14.794 -18.519  1.00  5.120          H  
ATOM   1069 2HB  ASP A  69     -31.523  15.433 -18.874  1.00  5.120          H  
ATOM   1070  N   ASN A  70     -29.759  16.276 -14.913  1.00  1.840          N  
ATOM   1071  CA  ASN A  70     -28.565  16.495 -14.117  1.00  1.580          C  
ATOM   1072  C   ASN A  70     -28.504  15.572 -12.923  1.00  1.160          C  
ATOM   1073  O   ASN A  70     -29.391  14.743 -12.722  1.00  1.540          O  
ATOM   1074  CB  ASN A  70     -28.517  17.927 -13.774  1.00  2.320          C  
ATOM   1075  CG  ASN A  70     -28.452  18.635 -15.037  1.00  2.320          C  
ATOM   1076  OD1 ASN A  70     -27.447  18.625 -15.758  1.00  2.320          O  
ATOM   1077  ND2 ASN A  70     -29.549  19.226 -15.382  1.00  2.320          N  
ATOM   1078  H   ASN A  70     -30.639  16.697 -14.620  1.00  2.210          H  
ATOM   1079  HA  ASN A  70     -27.694  16.272 -14.724  1.00  1.900          H  
ATOM   1080 1HB  ASN A  70     -29.408  18.217 -13.230  1.00  2.780          H  
ATOM   1081 2HB  ASN A  70     -27.644  18.161 -13.171  1.00  2.780          H  
ATOM   1082 1HD2 ASN A  70     -29.616  19.698 -16.257  1.00  2.780          H  
ATOM   1083 2HD2 ASN A  70     -30.355  19.150 -14.798  1.00  2.780          H  
ATOM   1084  N   VAL A  71     -27.455  15.685 -12.119  1.00  1.000          N  
ATOM   1085  CA  VAL A  71     -27.362  14.745 -11.005  1.00  1.180          C  
ATOM   1086  C   VAL A  71     -27.397  15.447  -9.659  1.00  0.990          C  
ATOM   1087  O   VAL A  71     -26.977  16.600  -9.559  1.00  1.040          O  
ATOM   1088  CB  VAL A  71     -26.038  13.948 -11.143  1.00  1.580          C  
ATOM   1089  CG1 VAL A  71     -26.045  13.204 -12.473  1.00  1.580          C  
ATOM   1090  CG2 VAL A  71     -24.796  14.867 -11.068  1.00  1.580          C  
ATOM   1091  H   VAL A  71     -26.731  16.385 -12.318  1.00  1.200          H  
ATOM   1092  HA  VAL A  71     -28.201  14.047 -11.043  1.00  1.420          H  
ATOM   1093  HB  VAL A  71     -25.993  13.221 -10.346  1.00  1.900          H  
ATOM   1094 1HG1 VAL A  71     -25.157  12.608 -12.557  1.00  1.900          H  
ATOM   1095 2HG1 VAL A  71     -26.900  12.578 -12.522  1.00  1.900          H  
ATOM   1096 3HG1 VAL A  71     -26.083  13.912 -13.299  1.00  1.900          H  
ATOM   1097 1HG2 VAL A  71     -23.895  14.260 -11.166  1.00  1.900          H  
ATOM   1098 2HG2 VAL A  71     -24.823  15.598 -11.878  1.00  1.900          H  
ATOM   1099 3HG2 VAL A  71     -24.771  15.387 -10.113  1.00  1.900          H  
ATOM   1100  N   SER A  72     -27.835  14.741  -8.616  1.00  0.860          N  
ATOM   1101  CA  SER A  72     -27.819  15.353  -7.290  1.00  0.770          C  
ATOM   1102  C   SER A  72     -27.624  14.347  -6.156  1.00  0.730          C  
ATOM   1103  O   SER A  72     -27.967  13.162  -6.281  1.00  0.740          O  
ATOM   1104  CB  SER A  72     -29.096  16.145  -7.067  1.00  1.110          C  
ATOM   1105  OG  SER A  72     -30.208  15.305  -7.034  1.00  1.110          O  
ATOM   1106  H   SER A  72     -28.229  13.805  -8.754  1.00  1.030          H  
ATOM   1107  HA  SER A  72     -26.979  16.038  -7.260  1.00  0.920          H  
ATOM   1108 1HB  SER A  72     -29.024  16.696  -6.129  1.00  1.340          H  
ATOM   1109 2HB  SER A  72     -29.214  16.880  -7.866  1.00  1.340          H  
ATOM   1110  HG  SER A  72     -30.967  15.878  -6.903  1.00  1.340          H  
ATOM   1111  N   PHE A  73     -27.093  14.852  -5.037  1.00  0.730          N  
ATOM   1112  CA  PHE A  73     -26.794  14.018  -3.869  1.00  0.760          C  
ATOM   1113  C   PHE A  73     -26.987  14.690  -2.514  1.00  0.790          C  
ATOM   1114  O   PHE A  73     -26.414  15.755  -2.252  1.00  0.910          O  
ATOM   1115  CB  PHE A  73     -25.343  13.578  -3.968  1.00  1.050          C  
ATOM   1116  CG  PHE A  73     -24.898  12.698  -2.889  1.00  1.050          C  
ATOM   1117  CD1 PHE A  73     -25.278  11.428  -2.897  1.00  1.050          C  
ATOM   1118  CD2 PHE A  73     -24.076  13.126  -1.896  1.00  1.050          C  
ATOM   1119  CE1 PHE A  73     -24.870  10.559  -1.960  1.00  1.050          C  
ATOM   1120  CE2 PHE A  73     -23.653  12.264  -0.952  1.00  1.050          C  
ATOM   1121  CZ  PHE A  73     -24.053  10.963  -0.982  1.00  1.050          C  
ATOM   1122  H   PHE A  73     -26.869  15.853  -5.042  1.00  0.880          H  
ATOM   1123  HA  PHE A  73     -27.439  13.146  -3.913  1.00  0.910          H  
ATOM   1124 1HB  PHE A  73     -25.198  13.053  -4.912  1.00  1.260          H  
ATOM   1125 2HB  PHE A  73     -24.696  14.456  -3.982  1.00  1.260          H  
ATOM   1126  HD1 PHE A  73     -25.922  11.120  -3.682  1.00  1.260          H  
ATOM   1127  HD2 PHE A  73     -23.749  14.159  -1.868  1.00  1.260          H  
ATOM   1128  HE1 PHE A  73     -25.186   9.543  -2.010  1.00  1.260          H  
ATOM   1129  HE2 PHE A  73     -22.994  12.604  -0.178  1.00  1.260          H  
ATOM   1130  HZ  PHE A  73     -23.711  10.262  -0.223  1.00  1.260          H  
ATOM   1131  N   GLU A  74     -27.754  14.045  -1.625  1.00  0.850          N  
ATOM   1132  CA  GLU A  74     -27.998  14.652  -0.320  1.00  0.930          C  
ATOM   1133  C   GLU A  74     -27.615  13.850   0.936  1.00  0.840          C  
ATOM   1134  O   GLU A  74     -28.170  12.778   1.226  1.00  0.930          O  
ATOM   1135  CB  GLU A  74     -29.482  15.016  -0.237  1.00  1.270          C  
ATOM   1136  CG  GLU A  74     -29.908  15.734   1.032  1.00  1.270          C  
ATOM   1137  CD  GLU A  74     -31.357  16.084   1.017  1.00  1.270          C  
ATOM   1138  OE1 GLU A  74     -32.052  15.639   0.134  1.00  1.270          O  
ATOM   1139  OE2 GLU A  74     -31.766  16.846   1.862  1.00  1.270          O  
ATOM   1140  H   GLU A  74     -28.192  13.157  -1.893  1.00  1.020          H  
ATOM   1141  HA  GLU A  74     -27.419  15.565  -0.279  1.00  1.120          H  
ATOM   1142 1HB  GLU A  74     -29.739  15.656  -1.080  1.00  1.520          H  
ATOM   1143 2HB  GLU A  74     -30.078  14.108  -0.324  1.00  1.520          H  
ATOM   1144 1HG  GLU A  74     -29.713  15.099   1.896  1.00  1.520          H  
ATOM   1145 2HG  GLU A  74     -29.324  16.642   1.143  1.00  1.520          H  
ATOM   1146  N   ILE A  75     -26.659  14.429   1.686  1.00  0.780          N  
ATOM   1147  CA  ILE A  75     -26.149  13.920   2.968  1.00  0.770          C  
ATOM   1148  C   ILE A  75     -25.992  15.049   3.986  1.00  0.840          C  
ATOM   1149  O   ILE A  75     -25.213  14.945   4.924  1.00  0.940          O  
ATOM   1150  CB  ILE A  75     -24.794  13.212   2.846  1.00  1.080          C  
ATOM   1151  CG1 ILE A  75     -23.779  14.174   2.261  1.00  1.080          C  
ATOM   1152  CG2 ILE A  75     -24.971  11.970   2.084  1.00  1.080          C  
ATOM   1153  CD1 ILE A  75     -22.364  13.740   2.384  1.00  1.080          C  
ATOM   1154  H   ILE A  75     -26.264  15.314   1.341  1.00  0.940          H  
ATOM   1155  HA  ILE A  75     -26.867  13.202   3.365  1.00  0.920          H  
ATOM   1156  HB  ILE A  75     -24.428  12.956   3.817  1.00  1.300          H  
ATOM   1157 1HG1 ILE A  75     -24.012  14.338   1.209  1.00  1.300          H  
ATOM   1158 2HG1 ILE A  75     -23.863  15.104   2.779  1.00  1.300          H  
ATOM   1159 1HG2 ILE A  75     -24.047  11.433   1.995  1.00  1.300          H  
ATOM   1160 2HG2 ILE A  75     -25.681  11.363   2.603  1.00  1.300          H  
ATOM   1161 3HG2 ILE A  75     -25.357  12.205   1.114  1.00  1.300          H  
ATOM   1162 1HD1 ILE A  75     -21.746  14.509   1.964  1.00  1.300          H  
ATOM   1163 2HD1 ILE A  75     -22.133  13.620   3.442  1.00  1.300          H  
ATOM   1164 3HD1 ILE A  75     -22.182  12.809   1.871  1.00  1.300          H  
ATOM   1165  N   GLN A  76     -26.682  16.155   3.797  1.00  0.950          N  
ATOM   1166  CA  GLN A  76     -26.464  17.318   4.667  1.00  1.110          C  
ATOM   1167  C   GLN A  76     -26.772  17.088   6.152  1.00  1.000          C  
ATOM   1168  O   GLN A  76     -26.345  17.862   7.008  1.00  1.120          O  
ATOM   1169  CB  GLN A  76     -27.212  18.521   4.105  1.00  1.490          C  
ATOM   1170  CG  GLN A  76     -28.729  18.425   4.101  1.00  1.490          C  
ATOM   1171  CD  GLN A  76     -29.349  19.596   3.356  1.00  1.490          C  
ATOM   1172  OE1 GLN A  76     -28.858  20.724   3.455  1.00  1.490          O  
ATOM   1173  NE2 GLN A  76     -30.416  19.343   2.606  1.00  1.490          N  
ATOM   1174  H   GLN A  76     -27.334  16.190   3.027  1.00  1.140          H  
ATOM   1175  HA  GLN A  76     -25.402  17.565   4.604  1.00  1.330          H  
ATOM   1176 1HB  GLN A  76     -26.943  19.402   4.689  1.00  1.790          H  
ATOM   1177 2HB  GLN A  76     -26.870  18.695   3.108  1.00  1.790          H  
ATOM   1178 1HG  GLN A  76     -29.041  17.506   3.609  1.00  1.790          H  
ATOM   1179 2HG  GLN A  76     -29.093  18.444   5.129  1.00  1.790          H  
ATOM   1180 1HE2 GLN A  76     -30.862  20.079   2.098  1.00  1.790          H  
ATOM   1181 2HE2 GLN A  76     -30.802  18.391   2.525  1.00  1.790          H  
ATOM   1182  N   GLY A  77     -27.558  16.057   6.453  1.00  0.900          N  
ATOM   1183  CA  GLY A  77     -27.910  15.700   7.823  1.00  0.970          C  
ATOM   1184  C   GLY A  77     -27.055  14.542   8.363  1.00  0.810          C  
ATOM   1185  O   GLY A  77     -27.355  13.985   9.422  1.00  0.910          O  
ATOM   1186  H   GLY A  77     -27.892  15.479   5.699  1.00  1.080          H  
ATOM   1187 1HA  GLY A  77     -27.789  16.572   8.466  1.00  1.160          H  
ATOM   1188 2HA  GLY A  77     -28.962  15.423   7.861  1.00  1.160          H  
ATOM   1189  N   VAL A  78     -26.017  14.157   7.620  1.00  0.760          N  
ATOM   1190  CA  VAL A  78     -25.184  13.015   7.961  1.00  0.880          C  
ATOM   1191  C   VAL A  78     -23.749  13.461   8.230  1.00  0.890          C  
ATOM   1192  O   VAL A  78     -23.239  14.242   7.450  1.00  1.090          O  
ATOM   1193  CB  VAL A  78     -25.142  12.051   6.764  1.00  1.180          C  
ATOM   1194  CG1 VAL A  78     -24.273  10.817   7.042  1.00  1.180          C  
ATOM   1195  CG2 VAL A  78     -26.528  11.661   6.404  1.00  1.180          C  
ATOM   1196  H   VAL A  78     -25.800  14.669   6.760  1.00  0.910          H  
ATOM   1197  HA  VAL A  78     -25.638  12.513   8.803  1.00  1.060          H  
ATOM   1198  HB  VAL A  78     -24.689  12.561   5.937  1.00  1.420          H  
ATOM   1199 1HG1 VAL A  78     -24.273  10.196   6.146  1.00  1.420          H  
ATOM   1200 2HG1 VAL A  78     -23.259  11.096   7.281  1.00  1.420          H  
ATOM   1201 3HG1 VAL A  78     -24.701  10.260   7.873  1.00  1.420          H  
ATOM   1202 1HG2 VAL A  78     -26.486  11.013   5.556  1.00  1.420          H  
ATOM   1203 2HG2 VAL A  78     -26.988  11.145   7.242  1.00  1.420          H  
ATOM   1204 3HG2 VAL A  78     -27.117  12.534   6.155  1.00  1.420          H  
ATOM   1205  N   PRO A  79     -23.112  13.085   9.356  1.00  0.920          N  
ATOM   1206  CA  PRO A  79     -21.710  13.344   9.734  1.00  1.040          C  
ATOM   1207  C   PRO A  79     -20.622  12.325   9.265  1.00  0.950          C  
ATOM   1208  O   PRO A  79     -20.181  11.537  10.097  1.00  0.900          O  
ATOM   1209  CB  PRO A  79     -21.808  13.307  11.262  1.00  1.560          C  
ATOM   1210  CG  PRO A  79     -22.883  12.282  11.550  1.00  1.560          C  
ATOM   1211  CD  PRO A  79     -23.891  12.423  10.426  1.00  1.560          C  
ATOM   1212  HA  PRO A  79     -21.432  14.357   9.415  1.00  1.250          H  
ATOM   1213 1HB  PRO A  79     -20.824  13.056  11.699  1.00  1.870          H  
ATOM   1214 2HB  PRO A  79     -22.055  14.310  11.643  1.00  1.870          H  
ATOM   1215 1HG  PRO A  79     -22.428  11.278  11.589  1.00  1.870          H  
ATOM   1216 2HG  PRO A  79     -23.320  12.470  12.542  1.00  1.870          H  
ATOM   1217 1HD  PRO A  79     -24.222  11.419  10.115  1.00  1.870          H  
ATOM   1218 2HD  PRO A  79     -24.729  13.067  10.757  1.00  1.870          H  
ATOM   1219  N   PRO A  80     -20.242  12.210   7.975  1.00  0.990          N  
ATOM   1220  CA  PRO A  80     -19.223  11.315   7.474  1.00  0.960          C  
ATOM   1221  C   PRO A  80     -17.865  11.872   7.828  1.00  0.870          C  
ATOM   1222  O   PRO A  80     -17.759  13.046   8.185  1.00  0.910          O  
ATOM   1223  CB  PRO A  80     -19.459  11.361   5.991  1.00  1.440          C  
ATOM   1224  CG  PRO A  80     -19.966  12.681   5.748  1.00  1.440          C  
ATOM   1225  CD  PRO A  80     -20.807  13.001   6.940  1.00  1.440          C  
ATOM   1226  HA  PRO A  80     -19.370  10.310   7.883  1.00  1.150          H  
ATOM   1227 1HB  PRO A  80     -18.550  11.084   5.425  1.00  1.730          H  
ATOM   1228 2HB  PRO A  80     -20.214  10.657   5.773  1.00  1.730          H  
ATOM   1229 1HG  PRO A  80     -19.164  13.367   5.564  1.00  1.730          H  
ATOM   1230 2HG  PRO A  80     -20.572  12.677   4.848  1.00  1.730          H  
ATOM   1231 1HD  PRO A  80     -20.791  14.061   7.199  1.00  1.730          H  
ATOM   1232 2HD  PRO A  80     -21.772  12.643   6.666  1.00  1.730          H  
ATOM   1233  N   MET A  81     -16.828  11.061   7.693  1.00  0.780          N  
ATOM   1234  CA  MET A  81     -15.492  11.557   7.948  1.00  0.720          C  
ATOM   1235  C   MET A  81     -14.765  11.979   6.678  1.00  0.660          C  
ATOM   1236  O   MET A  81     -14.148  13.058   6.660  1.00  0.650          O  
ATOM   1237  CB  MET A  81     -14.682  10.499   8.682  1.00  1.030          C  
ATOM   1238  CG  MET A  81     -15.177  10.209  10.099  1.00  1.030          C  
ATOM   1239  SD  MET A  81     -15.217  11.680  11.162  1.00  1.030          S  
ATOM   1240  CE  MET A  81     -13.491  12.064  11.381  1.00  1.030          C  
ATOM   1241  H   MET A  81     -16.955  10.105   7.362  1.00  0.940          H  
ATOM   1242  HA  MET A  81     -15.569  12.435   8.583  1.00  0.860          H  
ATOM   1243 1HB  MET A  81     -14.737   9.562   8.123  1.00  1.240          H  
ATOM   1244 2HB  MET A  81     -13.637  10.788   8.712  1.00  1.240          H  
ATOM   1245 1HG  MET A  81     -16.185   9.801  10.047  1.00  1.240          H  
ATOM   1246 2HG  MET A  81     -14.531   9.465  10.564  1.00  1.240          H  
ATOM   1247 1HE  MET A  81     -13.393  12.952  12.007  1.00  1.240          H  
ATOM   1248 2HE  MET A  81     -12.988  11.222  11.861  1.00  1.240          H  
ATOM   1249 3HE  MET A  81     -13.038  12.250  10.421  1.00  1.240          H  
ATOM   1250  N   LYS A  82     -14.850  11.148   5.620  1.00  0.650          N  
ATOM   1251  CA  LYS A  82     -14.104  11.408   4.377  1.00  0.630          C  
ATOM   1252  C   LYS A  82     -14.931  11.232   3.105  1.00  0.600          C  
ATOM   1253  O   LYS A  82     -15.390  10.130   2.791  1.00  0.600          O  
ATOM   1254  CB  LYS A  82     -12.887  10.483   4.311  1.00  0.890          C  
ATOM   1255  CG  LYS A  82     -11.988  10.679   3.092  1.00  0.890          C  
ATOM   1256  CD  LYS A  82     -10.778   9.746   3.150  1.00  0.890          C  
ATOM   1257  CE  LYS A  82      -9.881   9.920   1.928  1.00  0.890          C  
ATOM   1258  NZ  LYS A  82      -8.690   9.022   1.973  1.00  0.890          N  
ATOM   1259  H   LYS A  82     -15.439  10.312   5.695  1.00  0.780          H  
ATOM   1260  HA  LYS A  82     -13.756  12.439   4.400  1.00  0.760          H  
ATOM   1261 1HB  LYS A  82     -12.280  10.629   5.204  1.00  1.070          H  
ATOM   1262 2HB  LYS A  82     -13.223   9.451   4.312  1.00  1.070          H  
ATOM   1263 1HG  LYS A  82     -12.552  10.468   2.180  1.00  1.070          H  
ATOM   1264 2HG  LYS A  82     -11.649  11.717   3.059  1.00  1.070          H  
ATOM   1265 1HD  LYS A  82     -10.198   9.954   4.051  1.00  1.070          H  
ATOM   1266 2HD  LYS A  82     -11.124   8.710   3.193  1.00  1.070          H  
ATOM   1267 1HE  LYS A  82     -10.458   9.697   1.031  1.00  1.070          H  
ATOM   1268 2HE  LYS A  82      -9.541  10.954   1.881  1.00  1.070          H  
ATOM   1269 1HZ  LYS A  82      -8.126   9.170   1.147  1.00  1.070          H  
ATOM   1270 2HZ  LYS A  82      -8.141   9.228   2.796  1.00  1.070          H  
ATOM   1271 3HZ  LYS A  82      -8.990   8.058   2.003  1.00  1.070          H  
ATOM   1272  N   LEU A  83     -15.064  12.311   2.344  1.00  0.600          N  
ATOM   1273  CA  LEU A  83     -15.852  12.276   1.118  1.00  0.600          C  
ATOM   1274  C   LEU A  83     -15.085  12.685  -0.129  1.00  0.540          C  
ATOM   1275  O   LEU A  83     -14.153  13.483  -0.053  1.00  0.690          O  
ATOM   1276  CB  LEU A  83     -17.038  13.213   1.235  1.00  0.840          C  
ATOM   1277  CG  LEU A  83     -17.990  12.986   2.387  1.00  0.840          C  
ATOM   1278  CD1 LEU A  83     -18.938  14.125   2.385  1.00  0.840          C  
ATOM   1279  CD2 LEU A  83     -18.736  11.634   2.238  1.00  0.840          C  
ATOM   1280  H   LEU A  83     -14.619  13.184   2.652  1.00  0.720          H  
ATOM   1281  HA  LEU A  83     -16.198  11.263   0.968  1.00  0.720          H  
ATOM   1282 1HB  LEU A  83     -16.659  14.229   1.318  1.00  1.010          H  
ATOM   1283 2HB  LEU A  83     -17.609  13.132   0.315  1.00  1.010          H  
ATOM   1284  HG  LEU A  83     -17.439  12.996   3.326  1.00  1.010          H  
ATOM   1285 1HD1 LEU A  83     -19.625  14.037   3.211  1.00  1.010          H  
ATOM   1286 2HD1 LEU A  83     -18.398  15.050   2.468  1.00  1.010          H  
ATOM   1287 3HD1 LEU A  83     -19.473  14.117   1.474  1.00  1.010          H  
ATOM   1288 1HD2 LEU A  83     -19.423  11.506   3.058  1.00  1.010          H  
ATOM   1289 2HD2 LEU A  83     -19.294  11.624   1.300  1.00  1.010          H  
ATOM   1290 3HD2 LEU A  83     -18.028  10.808   2.244  1.00  1.010          H  
ATOM   1291  N   ALA A  84     -15.526  12.200  -1.282  1.00  0.550          N  
ATOM   1292  CA  ALA A  84     -14.981  12.673  -2.555  1.00  0.620          C  
ATOM   1293  C   ALA A  84     -16.107  12.881  -3.557  1.00  0.520          C  
ATOM   1294  O   ALA A  84     -17.089  12.128  -3.563  1.00  0.500          O  
ATOM   1295  CB  ALA A  84     -13.964  11.691  -3.106  1.00  0.840          C  
ATOM   1296  H   ALA A  84     -16.235  11.459  -1.256  1.00  0.660          H  
ATOM   1297  HA  ALA A  84     -14.501  13.631  -2.383  1.00  0.740          H  
ATOM   1298 1HB  ALA A  84     -13.563  12.084  -4.044  1.00  1.010          H  
ATOM   1299 2HB  ALA A  84     -13.156  11.571  -2.387  1.00  1.010          H  
ATOM   1300 3HB  ALA A  84     -14.440  10.731  -3.286  1.00  1.010          H  
ATOM   1301  N   TYR A  85     -15.973  13.925  -4.387  1.00  0.600          N  
ATOM   1302  CA  TYR A  85     -17.010  14.222  -5.382  1.00  0.660          C  
ATOM   1303  C   TYR A  85     -16.547  14.591  -6.781  1.00  0.750          C  
ATOM   1304  O   TYR A  85     -15.658  15.428  -6.962  1.00  0.900          O  
ATOM   1305  CB  TYR A  85     -17.901  15.364  -4.896  1.00  0.900          C  
ATOM   1306  CG  TYR A  85     -18.733  15.066  -3.717  1.00  0.900          C  
ATOM   1307  CD1 TYR A  85     -18.263  15.249  -2.444  1.00  0.900          C  
ATOM   1308  CD2 TYR A  85     -20.004  14.616  -3.924  1.00  0.900          C  
ATOM   1309  CE1 TYR A  85     -19.076  14.975  -1.383  1.00  0.900          C  
ATOM   1310  CE2 TYR A  85     -20.805  14.334  -2.877  1.00  0.900          C  
ATOM   1311  CZ  TYR A  85     -20.357  14.514  -1.608  1.00  0.900          C  
ATOM   1312  OH  TYR A  85     -21.177  14.248  -0.567  1.00  0.900          O  
ATOM   1313  H   TYR A  85     -15.117  14.489  -4.318  1.00  0.720          H  
ATOM   1314  HA  TYR A  85     -17.625  13.332  -5.482  1.00  0.790          H  
ATOM   1315 1HB  TYR A  85     -17.276  16.222  -4.651  1.00  1.080          H  
ATOM   1316 2HB  TYR A  85     -18.568  15.662  -5.706  1.00  1.080          H  
ATOM   1317  HD1 TYR A  85     -17.253  15.610  -2.287  1.00  1.080          H  
ATOM   1318  HD2 TYR A  85     -20.374  14.477  -4.941  1.00  1.080          H  
ATOM   1319  HE1 TYR A  85     -18.709  15.122  -0.382  1.00  1.080          H  
ATOM   1320  HE2 TYR A  85     -21.802  13.979  -3.064  1.00  1.080          H  
ATOM   1321  HH  TYR A  85     -20.739  14.469   0.250  1.00  1.080          H  
ATOM   1322  N   SER A  86     -17.274  14.082  -7.777  1.00  0.780          N  
ATOM   1323  CA  SER A  86     -17.018  14.481  -9.165  1.00  0.980          C  
ATOM   1324  C   SER A  86     -18.301  14.591  -9.984  1.00  1.000          C  
ATOM   1325  O   SER A  86     -18.952  13.584 -10.302  1.00  1.180          O  
ATOM   1326  CB  SER A  86     -16.072  13.507  -9.831  1.00  1.290          C  
ATOM   1327  OG  SER A  86     -15.875  13.844 -11.169  1.00  1.290          O  
ATOM   1328  H   SER A  86     -17.999  13.392  -7.541  1.00  0.940          H  
ATOM   1329  HA  SER A  86     -16.541  15.460  -9.161  1.00  1.180          H  
ATOM   1330 1HB  SER A  86     -15.116  13.503  -9.306  1.00  1.550          H  
ATOM   1331 2HB  SER A  86     -16.474  12.517  -9.777  1.00  1.550          H  
ATOM   1332  HG  SER A  86     -15.196  13.241 -11.496  1.00  1.550          H  
ATOM   1333  N   LYS A  87     -18.655  15.833 -10.325  1.00  0.960          N  
ATOM   1334  CA  LYS A  87     -19.871  16.122 -11.075  1.00  1.040          C  
ATOM   1335  C   LYS A  87     -19.521  16.594 -12.470  1.00  0.990          C  
ATOM   1336  O   LYS A  87     -18.921  17.657 -12.648  1.00  1.150          O  
ATOM   1337  CB  LYS A  87     -20.712  17.196 -10.379  1.00  1.420          C  
ATOM   1338  CG  LYS A  87     -21.214  16.799  -9.009  1.00  1.420          C  
ATOM   1339  CD  LYS A  87     -22.235  17.805  -8.430  1.00  1.420          C  
ATOM   1340  CE  LYS A  87     -21.594  19.151  -7.986  1.00  1.420          C  
ATOM   1341  NZ  LYS A  87     -21.914  20.296  -8.933  1.00  1.420          N  
ATOM   1342  H   LYS A  87     -18.053  16.596 -10.048  1.00  1.150          H  
ATOM   1343  HA  LYS A  87     -20.460  15.208 -11.173  1.00  1.250          H  
ATOM   1344 1HB  LYS A  87     -20.118  18.106 -10.279  1.00  1.710          H  
ATOM   1345 2HB  LYS A  87     -21.577  17.432 -11.004  1.00  1.710          H  
ATOM   1346 1HG  LYS A  87     -21.683  15.814  -9.079  1.00  1.710          H  
ATOM   1347 2HG  LYS A  87     -20.365  16.720  -8.324  1.00  1.710          H  
ATOM   1348 1HD  LYS A  87     -22.970  18.019  -9.194  1.00  1.710          H  
ATOM   1349 2HD  LYS A  87     -22.746  17.353  -7.592  1.00  1.710          H  
ATOM   1350 1HE  LYS A  87     -21.950  19.407  -6.989  1.00  1.710          H  
ATOM   1351 2HE  LYS A  87     -20.510  19.024  -7.950  1.00  1.710          H  
ATOM   1352 1HZ  LYS A  87     -21.449  21.166  -8.607  1.00  1.710          H  
ATOM   1353 2HZ  LYS A  87     -21.582  20.095  -9.859  1.00  1.710          H  
ATOM   1354 3HZ  LYS A  87     -22.946  20.464  -8.966  1.00  1.710          H  
ATOM   1355  N   ILE A  88     -19.922  15.830 -13.461  1.00  0.920          N  
ATOM   1356  CA  ILE A  88     -19.605  16.182 -14.822  1.00  1.000          C  
ATOM   1357  C   ILE A  88     -20.682  17.092 -15.394  1.00  1.030          C  
ATOM   1358  O   ILE A  88     -21.879  16.758 -15.435  1.00  1.120          O  
ATOM   1359  CB  ILE A  88     -19.386  14.897 -15.621  1.00  1.370          C  
ATOM   1360  CG1 ILE A  88     -18.174  14.140 -15.003  1.00  1.370          C  
ATOM   1361  CG2 ILE A  88     -19.213  15.175 -17.109  1.00  1.370          C  
ATOM   1362  CD1 ILE A  88     -17.993  12.719 -15.479  1.00  1.370          C  
ATOM   1363  H   ILE A  88     -20.418  14.957 -13.261  1.00  1.100          H  
ATOM   1364  HA  ILE A  88     -18.665  16.731 -14.826  1.00  1.200          H  
ATOM   1365  HB  ILE A  88     -20.215  14.288 -15.469  1.00  1.640          H  
ATOM   1366 1HG1 ILE A  88     -17.269  14.697 -15.228  1.00  1.640          H  
ATOM   1367 2HG1 ILE A  88     -18.295  14.103 -13.918  1.00  1.640          H  
ATOM   1368 1HG2 ILE A  88     -19.081  14.246 -17.653  1.00  1.640          H  
ATOM   1369 2HG2 ILE A  88     -20.096  15.668 -17.486  1.00  1.640          H  
ATOM   1370 3HG2 ILE A  88     -18.342  15.813 -17.266  1.00  1.640          H  
ATOM   1371 1HD1 ILE A  88     -17.124  12.289 -14.981  1.00  1.640          H  
ATOM   1372 2HD1 ILE A  88     -18.874  12.136 -15.224  1.00  1.640          H  
ATOM   1373 3HD1 ILE A  88     -17.837  12.689 -16.550  1.00  1.640          H  
ATOM   1374  N   VAL A  89     -20.226  18.273 -15.820  1.00  1.220          N  
ATOM   1375  CA  VAL A  89     -21.012  19.371 -16.387  1.00  1.460          C  
ATOM   1376  C   VAL A  89     -21.891  20.096 -15.365  1.00  1.200          C  
ATOM   1377  O   VAL A  89     -21.719  21.294 -15.142  1.00  1.490          O  
ATOM   1378  CB  VAL A  89     -21.889  18.897 -17.590  1.00  1.950          C  
ATOM   1379  CG1 VAL A  89     -22.829  20.025 -18.087  1.00  1.950          C  
ATOM   1380  CG2 VAL A  89     -20.988  18.461 -18.719  1.00  1.950          C  
ATOM   1381  H   VAL A  89     -19.231  18.427 -15.710  1.00  1.460          H  
ATOM   1382  HA  VAL A  89     -20.306  20.103 -16.782  1.00  1.750          H  
ATOM   1383  HB  VAL A  89     -22.524  18.072 -17.290  1.00  2.340          H  
ATOM   1384 1HG1 VAL A  89     -23.412  19.655 -18.922  1.00  2.340          H  
ATOM   1385 2HG1 VAL A  89     -23.508  20.345 -17.317  1.00  2.340          H  
ATOM   1386 3HG1 VAL A  89     -22.240  20.878 -18.414  1.00  2.340          H  
ATOM   1387 1HG2 VAL A  89     -21.601  18.118 -19.554  1.00  2.340          H  
ATOM   1388 2HG2 VAL A  89     -20.375  19.299 -19.037  1.00  2.340          H  
ATOM   1389 3HG2 VAL A  89     -20.353  17.664 -18.394  1.00  2.340          H  
ATOM   1390  N   ASN A  90     -22.860  19.384 -14.799  1.00  0.910          N  
ATOM   1391  CA  ASN A  90     -23.856  19.981 -13.919  1.00  0.900          C  
ATOM   1392  C   ASN A  90     -24.585  19.028 -12.955  1.00  0.810          C  
ATOM   1393  O   ASN A  90     -24.982  17.907 -13.310  1.00  1.150          O  
ATOM   1394  CB  ASN A  90     -24.805  20.741 -14.797  1.00  1.260          C  
ATOM   1395  CG  ASN A  90     -25.927  21.363 -14.177  1.00  1.260          C  
ATOM   1396  OD1 ASN A  90     -26.007  21.953 -13.070  1.00  1.260          O  
ATOM   1397  ND2 ASN A  90     -26.916  21.238 -14.953  1.00  1.260          N  
ATOM   1398  H   ASN A  90     -22.884  18.389 -15.024  1.00  1.090          H  
ATOM   1399  HA  ASN A  90     -23.336  20.709 -13.293  1.00  1.080          H  
ATOM   1400 1HB  ASN A  90     -24.266  21.519 -15.336  1.00  1.520          H  
ATOM   1401 2HB  ASN A  90     -25.184  20.048 -15.542  1.00  1.520          H  
ATOM   1402 1HD2 ASN A  90     -27.808  21.577 -14.718  1.00  1.520          H  
ATOM   1403 2HD2 ASN A  90     -26.759  20.809 -15.862  1.00  1.520          H  
ATOM   1404  N   GLY A  91     -24.773  19.511 -11.733  1.00  0.910          N  
ATOM   1405  CA  GLY A  91     -25.485  18.778 -10.695  1.00  0.850          C  
ATOM   1406  C   GLY A  91     -25.446  19.534  -9.371  1.00  0.860          C  
ATOM   1407  O   GLY A  91     -24.801  20.587  -9.274  1.00  0.910          O  
ATOM   1408  H   GLY A  91     -24.428  20.440 -11.524  1.00  1.090          H  
ATOM   1409 1HA  GLY A  91     -26.517  18.616 -10.996  1.00  1.020          H  
ATOM   1410 2HA  GLY A  91     -25.032  17.800 -10.567  1.00  1.020          H  
ATOM   1411  N   GLN A  92     -26.121  18.998  -8.351  1.00  0.890          N  
ATOM   1412  CA  GLN A  92     -26.182  19.652  -7.039  1.00  0.960          C  
ATOM   1413  C   GLN A  92     -25.953  18.727  -5.849  1.00  0.840          C  
ATOM   1414  O   GLN A  92     -26.648  17.725  -5.662  1.00  0.840          O  
ATOM   1415  CB  GLN A  92     -27.530  20.345  -6.845  1.00  1.320          C  
ATOM   1416  CG  GLN A  92     -27.631  21.100  -5.520  1.00  1.320          C  
ATOM   1417  CD  GLN A  92     -28.893  21.873  -5.382  1.00  1.320          C  
ATOM   1418  OE1 GLN A  92     -29.951  21.484  -5.885  1.00  1.320          O  
ATOM   1419  NE2 GLN A  92     -28.806  22.996  -4.684  1.00  1.320          N  
ATOM   1420  H   GLN A  92     -26.601  18.113  -8.538  1.00  1.070          H  
ATOM   1421  HA  GLN A  92     -25.406  20.414  -7.008  1.00  1.150          H  
ATOM   1422 1HB  GLN A  92     -27.707  21.044  -7.663  1.00  1.580          H  
ATOM   1423 2HB  GLN A  92     -28.327  19.599  -6.871  1.00  1.580          H  
ATOM   1424 1HG  GLN A  92     -27.599  20.389  -4.696  1.00  1.580          H  
ATOM   1425 2HG  GLN A  92     -26.796  21.793  -5.441  1.00  1.580          H  
ATOM   1426 1HE2 GLN A  92     -29.618  23.567  -4.549  1.00  1.580          H  
ATOM   1427 2HE2 GLN A  92     -27.931  23.275  -4.284  1.00  1.580          H  
ATOM   1428  N   THR A  93     -25.017  19.120  -4.998  1.00  0.880          N  
ATOM   1429  CA  THR A  93     -24.683  18.360  -3.802  1.00  0.850          C  
ATOM   1430  C   THR A  93     -24.925  19.131  -2.525  1.00  0.730          C  
ATOM   1431  O   THR A  93     -24.539  20.296  -2.389  1.00  0.860          O  
ATOM   1432  CB  THR A  93     -23.221  17.878  -3.843  1.00  1.200          C  
ATOM   1433  OG1 THR A  93     -23.052  16.999  -4.948  1.00  1.200          O  
ATOM   1434  CG2 THR A  93     -22.842  17.168  -2.571  1.00  1.200          C  
ATOM   1435  H   THR A  93     -24.501  19.968  -5.192  1.00  1.060          H  
ATOM   1436  HA  THR A  93     -25.321  17.475  -3.765  1.00  1.020          H  
ATOM   1437  HB  THR A  93     -22.564  18.737  -3.974  1.00  1.440          H  
ATOM   1438  HG1 THR A  93     -23.238  17.480  -5.744  1.00  1.440          H  
ATOM   1439 1HG2 THR A  93     -21.816  16.858  -2.643  1.00  1.440          H  
ATOM   1440 2HG2 THR A  93     -22.941  17.835  -1.730  1.00  1.440          H  
ATOM   1441 3HG2 THR A  93     -23.481  16.307  -2.428  1.00  1.440          H  
ATOM   1442  N   PHE A  94     -25.546  18.448  -1.580  1.00  0.700          N  
ATOM   1443  CA  PHE A  94     -25.809  18.984  -0.259  1.00  0.720          C  
ATOM   1444  C   PHE A  94     -24.913  18.193   0.695  1.00  0.790          C  
ATOM   1445  O   PHE A  94     -25.275  17.091   1.134  1.00  1.050          O  
ATOM   1446  CB  PHE A  94     -27.272  18.761   0.102  1.00  1.000          C  
ATOM   1447  CG  PHE A  94     -28.247  19.373  -0.824  1.00  1.000          C  
ATOM   1448  CD1 PHE A  94     -28.675  18.661  -1.945  1.00  1.000          C  
ATOM   1449  CD2 PHE A  94     -28.764  20.627  -0.593  1.00  1.000          C  
ATOM   1450  CE1 PHE A  94     -29.588  19.193  -2.806  1.00  1.000          C  
ATOM   1451  CE2 PHE A  94     -29.687  21.166  -1.459  1.00  1.000          C  
ATOM   1452  CZ  PHE A  94     -30.099  20.447  -2.564  1.00  1.000          C  
ATOM   1453  H   PHE A  94     -25.847  17.497  -1.812  1.00  0.840          H  
ATOM   1454  HA  PHE A  94     -25.551  20.042  -0.221  1.00  0.860          H  
ATOM   1455 1HB  PHE A  94     -27.476  17.721   0.156  1.00  1.200          H  
ATOM   1456 2HB  PHE A  94     -27.460  19.178   1.067  1.00  1.200          H  
ATOM   1457  HD1 PHE A  94     -28.271  17.664  -2.133  1.00  1.200          H  
ATOM   1458  HD2 PHE A  94     -28.439  21.190   0.288  1.00  1.200          H  
ATOM   1459  HE1 PHE A  94     -29.911  18.626  -3.680  1.00  1.200          H  
ATOM   1460  HE2 PHE A  94     -30.096  22.158  -1.271  1.00  1.200          H  
ATOM   1461  HZ  PHE A  94     -30.832  20.872  -3.251  1.00  1.200          H  
ATOM   1462  N   SER A  95     -23.715  18.710   0.982  1.00  0.730          N  
ATOM   1463  CA  SER A  95     -22.753  17.932   1.759  1.00  0.870          C  
ATOM   1464  C   SER A  95     -22.429  18.476   3.137  1.00  0.800          C  
ATOM   1465  O   SER A  95     -22.589  19.663   3.436  1.00  1.150          O  
ATOM   1466  CB  SER A  95     -21.440  17.762   1.010  1.00  1.160          C  
ATOM   1467  OG  SER A  95     -20.798  18.990   0.822  1.00  1.160          O  
ATOM   1468  H   SER A  95     -23.446  19.622   0.627  1.00  0.880          H  
ATOM   1469  HA  SER A  95     -23.171  16.947   1.895  1.00  1.040          H  
ATOM   1470 1HB  SER A  95     -20.785  17.104   1.580  1.00  1.390          H  
ATOM   1471 2HB  SER A  95     -21.615  17.280   0.057  1.00  1.390          H  
ATOM   1472  HG  SER A  95     -19.962  18.793   0.392  1.00  1.390          H  
ATOM   1473  N   TYR A  96     -21.939  17.561   3.954  1.00  0.700          N  
ATOM   1474  CA  TYR A  96     -21.427  17.757   5.294  1.00  0.920          C  
ATOM   1475  C   TYR A  96     -20.400  16.674   5.584  1.00  0.870          C  
ATOM   1476  O   TYR A  96     -20.657  15.511   5.315  1.00  1.290          O  
ATOM   1477  CB  TYR A  96     -22.580  17.749   6.320  1.00  1.200          C  
ATOM   1478  CG  TYR A  96     -22.162  17.665   7.816  1.00  1.200          C  
ATOM   1479  CD1 TYR A  96     -20.984  18.228   8.306  1.00  1.200          C  
ATOM   1480  CD2 TYR A  96     -22.992  16.974   8.689  1.00  1.200          C  
ATOM   1481  CE1 TYR A  96     -20.626  18.053   9.616  1.00  1.200          C  
ATOM   1482  CE2 TYR A  96     -22.642  16.820  10.008  1.00  1.200          C  
ATOM   1483  CZ  TYR A  96     -21.447  17.337  10.470  1.00  1.200          C  
ATOM   1484  OH  TYR A  96     -21.073  17.156  11.791  1.00  1.200          O  
ATOM   1485  H   TYR A  96     -21.916  16.615   3.602  1.00  0.840          H  
ATOM   1486  HA  TYR A  96     -20.918  18.721   5.338  1.00  1.100          H  
ATOM   1487 1HB  TYR A  96     -23.185  18.650   6.191  1.00  1.440          H  
ATOM   1488 2HB  TYR A  96     -23.234  16.895   6.111  1.00  1.440          H  
ATOM   1489  HD1 TYR A  96     -20.323  18.788   7.659  1.00  1.440          H  
ATOM   1490  HD2 TYR A  96     -23.924  16.539   8.318  1.00  1.440          H  
ATOM   1491  HE1 TYR A  96     -19.686  18.472   9.987  1.00  1.440          H  
ATOM   1492  HE2 TYR A  96     -23.293  16.264  10.680  1.00  1.440          H  
ATOM   1493  HH  TYR A  96     -20.078  17.188  11.865  1.00  1.440          H  
ATOM   1494  N   VAL A  97     -19.212  17.065   6.046  1.00  0.770          N  
ATOM   1495  CA  VAL A  97     -18.194  16.099   6.436  1.00  0.750          C  
ATOM   1496  C   VAL A  97     -17.466  16.644   7.645  1.00  0.770          C  
ATOM   1497  O   VAL A  97     -17.276  17.859   7.739  1.00  0.930          O  
ATOM   1498  CB  VAL A  97     -17.209  15.855   5.279  1.00  1.060          C  
ATOM   1499  CG1 VAL A  97     -16.374  17.087   5.000  1.00  1.060          C  
ATOM   1500  CG2 VAL A  97     -16.350  14.687   5.552  1.00  1.060          C  
ATOM   1501  H   VAL A  97     -19.030  18.051   6.182  1.00  0.920          H  
ATOM   1502  HA  VAL A  97     -18.668  15.167   6.728  1.00  0.900          H  
ATOM   1503  HB  VAL A  97     -17.775  15.665   4.413  1.00  1.270          H  
ATOM   1504 1HG1 VAL A  97     -15.731  16.876   4.176  1.00  1.270          H  
ATOM   1505 2HG1 VAL A  97     -17.020  17.927   4.761  1.00  1.270          H  
ATOM   1506 3HG1 VAL A  97     -15.755  17.335   5.863  1.00  1.270          H  
ATOM   1507 1HG2 VAL A  97     -15.705  14.514   4.709  1.00  1.270          H  
ATOM   1508 2HG2 VAL A  97     -15.756  14.876   6.415  1.00  1.270          H  
ATOM   1509 3HG2 VAL A  97     -16.953  13.808   5.715  1.00  1.270          H  
ATOM   1510  N   ASP A  98     -17.014  15.783   8.546  1.00  0.760          N  
ATOM   1511  CA  ASP A  98     -16.250  16.274   9.678  1.00  0.850          C  
ATOM   1512  C   ASP A  98     -14.738  16.428   9.440  1.00  0.790          C  
ATOM   1513  O   ASP A  98     -14.137  17.299  10.066  1.00  0.880          O  
ATOM   1514  CB  ASP A  98     -16.494  15.452  10.934  1.00  1.150          C  
ATOM   1515  CG  ASP A  98     -17.922  15.602  11.532  1.00  1.150          C  
ATOM   1516  OD1 ASP A  98     -18.374  16.724  11.778  1.00  1.150          O  
ATOM   1517  OD2 ASP A  98     -18.518  14.600  11.787  1.00  1.150          O  
ATOM   1518  H   ASP A  98     -17.217  14.780   8.441  1.00  0.910          H  
ATOM   1519  HA  ASP A  98     -16.629  17.273   9.903  1.00  1.020          H  
ATOM   1520 1HB  ASP A  98     -16.346  14.402  10.688  1.00  1.380          H  
ATOM   1521 2HB  ASP A  98     -15.759  15.714  11.692  1.00  1.380          H  
ATOM   1522  N   SER A  99     -14.089  15.610   8.590  1.00  0.680          N  
ATOM   1523  CA  SER A  99     -12.643  15.781   8.428  1.00  0.680          C  
ATOM   1524  C   SER A  99     -12.223  16.294   7.048  1.00  0.680          C  
ATOM   1525  O   SER A  99     -11.530  17.315   6.957  1.00  0.770          O  
ATOM   1526  CB  SER A  99     -11.916  14.490   8.731  1.00  0.950          C  
ATOM   1527  OG  SER A  99     -10.540  14.630   8.522  1.00  0.950          O  
ATOM   1528  H   SER A  99     -14.529  14.867   8.052  1.00  0.820          H  
ATOM   1529  HA  SER A  99     -12.305  16.515   9.158  1.00  0.820          H  
ATOM   1530 1HB  SER A  99     -12.093  14.231   9.766  1.00  1.140          H  
ATOM   1531 2HB  SER A  99     -12.299  13.688   8.120  1.00  1.140          H  
ATOM   1532  HG  SER A  99     -10.151  13.779   8.737  1.00  1.140          H  
ATOM   1533  N   SER A 100     -12.644  15.632   5.966  1.00  0.610          N  
ATOM   1534  CA  SER A 100     -12.167  16.067   4.646  1.00  0.650          C  
ATOM   1535  C   SER A 100     -13.053  15.725   3.457  1.00  0.570          C  
ATOM   1536  O   SER A 100     -13.665  14.652   3.409  1.00  0.610          O  
ATOM   1537  CB  SER A 100     -10.800  15.482   4.383  1.00  0.890          C  
ATOM   1538  OG  SER A 100     -10.347  15.859   3.114  1.00  0.890          O  
ATOM   1539  H   SER A 100     -13.222  14.796   6.074  1.00  0.730          H  
ATOM   1540  HA  SER A 100     -12.072  17.152   4.677  1.00  0.780          H  
ATOM   1541 1HB  SER A 100     -10.100  15.828   5.144  1.00  1.070          H  
ATOM   1542 2HB  SER A 100     -10.849  14.395   4.450  1.00  1.070          H  
ATOM   1543  HG  SER A 100      -9.475  15.469   3.018  1.00  1.070          H  
ATOM   1544  N   LEU A 101     -13.116  16.655   2.498  1.00  0.610          N  
ATOM   1545  CA  LEU A 101     -13.848  16.459   1.250  1.00  0.670          C  
ATOM   1546  C   LEU A 101     -12.911  16.749   0.082  1.00  0.720          C  
ATOM   1547  O   LEU A 101     -12.315  17.822   0.019  1.00  0.830          O  
ATOM   1548  CB  LEU A 101     -15.078  17.390   1.177  1.00  0.910          C  
ATOM   1549  CG  LEU A 101     -16.100  17.189  -0.003  1.00  0.910          C  
ATOM   1550  CD1 LEU A 101     -17.481  17.651   0.491  1.00  0.910          C  
ATOM   1551  CD2 LEU A 101     -15.701  18.002  -1.261  1.00  0.910          C  
ATOM   1552  H   LEU A 101     -12.589  17.508   2.627  1.00  0.730          H  
ATOM   1553  HA  LEU A 101     -14.180  15.433   1.201  1.00  0.800          H  
ATOM   1554 1HB  LEU A 101     -15.635  17.281   2.074  1.00  1.100          H  
ATOM   1555 2HB  LEU A 101     -14.720  18.417   1.124  1.00  1.100          H  
ATOM   1556  HG  LEU A 101     -16.155  16.130  -0.258  1.00  1.100          H  
ATOM   1557 1HD1 LEU A 101     -18.216  17.513  -0.296  1.00  1.100          H  
ATOM   1558 2HD1 LEU A 101     -17.772  17.072   1.366  1.00  1.100          H  
ATOM   1559 3HD1 LEU A 101     -17.434  18.706   0.758  1.00  1.100          H  
ATOM   1560 1HD2 LEU A 101     -16.442  17.852  -2.047  1.00  1.100          H  
ATOM   1561 2HD2 LEU A 101     -15.651  19.062  -1.013  1.00  1.100          H  
ATOM   1562 3HD2 LEU A 101     -14.757  17.684  -1.625  1.00  1.100          H  
ATOM   1563  N   GLN A 102     -12.782  15.795  -0.838  1.00  0.750          N  
ATOM   1564  CA  GLN A 102     -11.946  15.968  -2.024  1.00  0.850          C  
ATOM   1565  C   GLN A 102     -12.778  16.114  -3.305  1.00  0.810          C  
ATOM   1566  O   GLN A 102     -13.244  15.102  -3.834  1.00  0.910          O  
ATOM   1567  CB  GLN A 102     -11.008  14.775  -2.216  1.00  1.150          C  
ATOM   1568  CG  GLN A 102     -10.146  14.849  -3.508  1.00  1.150          C  
ATOM   1569  CD  GLN A 102      -9.115  15.984  -3.495  1.00  1.150          C  
ATOM   1570  OE1 GLN A 102      -8.171  15.953  -2.697  1.00  1.150          O  
ATOM   1571  NE2 GLN A 102      -9.288  16.988  -4.363  1.00  1.150          N  
ATOM   1572  H   GLN A 102     -13.282  14.923  -0.674  1.00  0.900          H  
ATOM   1573  HA  GLN A 102     -11.325  16.839  -1.865  1.00  1.020          H  
ATOM   1574 1HB  GLN A 102     -10.333  14.707  -1.362  1.00  1.380          H  
ATOM   1575 2HB  GLN A 102     -11.591  13.854  -2.245  1.00  1.380          H  
ATOM   1576 1HG  GLN A 102      -9.603  13.913  -3.600  1.00  1.380          H  
ATOM   1577 2HG  GLN A 102     -10.779  14.984  -4.387  1.00  1.380          H  
ATOM   1578 1HE2 GLN A 102      -8.635  17.748  -4.388  1.00  1.380          H  
ATOM   1579 2HE2 GLN A 102     -10.098  17.010  -5.009  1.00  1.380          H  
ATOM   1580  N   PRO A 103     -12.975  17.328  -3.831  1.00  0.760          N  
ATOM   1581  CA  PRO A 103     -13.724  17.612  -5.031  1.00  0.810          C  
ATOM   1582  C   PRO A 103     -12.857  17.343  -6.250  1.00  0.870          C  
ATOM   1583  O   PRO A 103     -11.624  17.398  -6.163  1.00  1.080          O  
ATOM   1584  CB  PRO A 103     -14.025  19.099  -4.888  1.00  1.220          C  
ATOM   1585  CG  PRO A 103     -12.825  19.648  -4.169  1.00  1.220          C  
ATOM   1586  CD  PRO A 103     -12.388  18.547  -3.211  1.00  1.220          C  
ATOM   1587  HA  PRO A 103     -14.647  17.009  -5.058  1.00  0.970          H  
ATOM   1588 1HB  PRO A 103     -14.162  19.549  -5.888  1.00  1.460          H  
ATOM   1589 2HB  PRO A 103     -14.960  19.242  -4.334  1.00  1.460          H  
ATOM   1590 1HG  PRO A 103     -12.036  19.922  -4.901  1.00  1.460          H  
ATOM   1591 2HG  PRO A 103     -13.110  20.566  -3.658  1.00  1.460          H  
ATOM   1592 1HD  PRO A 103     -11.293  18.519  -3.225  1.00  1.460          H  
ATOM   1593 2HD  PRO A 103     -12.788  18.730  -2.215  1.00  1.460          H  
ATOM   1594  N   GLU A 104     -13.490  17.187  -7.395  1.00  0.890          N  
ATOM   1595  CA  GLU A 104     -12.794  17.218  -8.674  1.00  1.010          C  
ATOM   1596  C   GLU A 104     -13.512  18.225  -9.585  1.00  1.320          C  
ATOM   1597  O   GLU A 104     -14.168  17.843 -10.553  1.00  2.280          O  
ATOM   1598  CB  GLU A 104     -12.751  15.830  -9.325  1.00  1.370          C  
ATOM   1599  CG  GLU A 104     -12.016  14.750  -8.503  1.00  1.370          C  
ATOM   1600  CD  GLU A 104     -11.926  13.403  -9.208  1.00  1.370          C  
ATOM   1601  OE1 GLU A 104     -12.341  13.311 -10.342  1.00  1.370          O  
ATOM   1602  OE2 GLU A 104     -11.440  12.472  -8.607  1.00  1.370          O  
ATOM   1603  H   GLU A 104     -14.495  17.019  -7.379  1.00  1.070          H  
ATOM   1604  HA  GLU A 104     -11.774  17.558  -8.516  1.00  1.210          H  
ATOM   1605 1HB  GLU A 104     -13.767  15.487  -9.495  1.00  1.640          H  
ATOM   1606 2HB  GLU A 104     -12.264  15.901 -10.296  1.00  1.640          H  
ATOM   1607 1HG  GLU A 104     -11.012  15.105  -8.275  1.00  1.640          H  
ATOM   1608 2HG  GLU A 104     -12.546  14.619  -7.557  1.00  1.640          H  
ATOM   1609  N   TYR A 105     -13.471  19.508  -9.209  1.00  1.260          N  
ATOM   1610  CA  TYR A 105     -14.205  20.555  -9.928  1.00  1.800          C  
ATOM   1611  C   TYR A 105     -13.909  22.011  -9.535  1.00  2.750          C  
ATOM   1612  O   TYR A 105     -13.607  22.340  -8.389  1.00  3.260          O  
ATOM   1613  CB  TYR A 105     -15.718  20.311  -9.838  1.00  2.300          C  
ATOM   1614  CG  TYR A 105     -16.264  19.997  -8.444  1.00  2.300          C  
ATOM   1615  CD1 TYR A 105     -16.491  20.987  -7.533  1.00  2.300          C  
ATOM   1616  CD2 TYR A 105     -16.602  18.693  -8.126  1.00  2.300          C  
ATOM   1617  CE1 TYR A 105     -17.035  20.699  -6.311  1.00  2.300          C  
ATOM   1618  CE2 TYR A 105     -17.142  18.399  -6.909  1.00  2.300          C  
ATOM   1619  CZ  TYR A 105     -17.362  19.398  -5.995  1.00  2.300          C  
ATOM   1620  OH  TYR A 105     -17.910  19.114  -4.765  1.00  2.300          O  
ATOM   1621  H   TYR A 105     -12.838  19.759  -8.448  1.00  1.510          H  
ATOM   1622  HA  TYR A 105     -13.930  20.462 -10.979  1.00  2.160          H  
ATOM   1623 1HB  TYR A 105     -16.238  21.202 -10.198  1.00  2.760          H  
ATOM   1624 2HB  TYR A 105     -16.004  19.500 -10.505  1.00  2.760          H  
ATOM   1625  HD1 TYR A 105     -16.240  21.998  -7.774  1.00  2.760          H  
ATOM   1626  HD2 TYR A 105     -16.439  17.897  -8.853  1.00  2.760          H  
ATOM   1627  HE1 TYR A 105     -17.211  21.497  -5.599  1.00  2.760          H  
ATOM   1628  HE2 TYR A 105     -17.398  17.387  -6.680  1.00  2.760          H  
ATOM   1629  HH  TYR A 105     -18.064  19.933  -4.286  1.00  2.760          H  
ATOM   1630  N   PHE A 106     -14.164  22.899 -10.494  1.00  3.460          N  
ATOM   1631  CA  PHE A 106     -13.990  24.355 -10.384  1.00  4.580          C  
ATOM   1632  C   PHE A 106     -14.893  25.056  -9.371  1.00  5.210          C  
ATOM   1633  O   PHE A 106     -14.649  26.207  -9.011  1.00  5.860          O  
ATOM   1634  CB  PHE A 106     -14.212  25.004 -11.750  1.00  5.960          C  
ATOM   1635  CG  PHE A 106     -15.643  24.993 -12.192  1.00  5.960          C  
ATOM   1636  CD1 PHE A 106     -16.483  26.054 -11.873  1.00  5.960          C  
ATOM   1637  CD2 PHE A 106     -16.165  23.926 -12.910  1.00  5.960          C  
ATOM   1638  CE1 PHE A 106     -17.797  26.051 -12.260  1.00  5.960          C  
ATOM   1639  CE2 PHE A 106     -17.484  23.925 -13.293  1.00  5.960          C  
ATOM   1640  CZ  PHE A 106     -18.299  24.986 -12.969  1.00  5.960          C  
ATOM   1641  H   PHE A 106     -14.448  22.536 -11.392  1.00  4.150          H  
ATOM   1642  HA  PHE A 106     -12.957  24.540 -10.086  1.00  5.500          H  
ATOM   1643 1HB  PHE A 106     -13.875  26.039 -11.716  1.00  7.160          H  
ATOM   1644 2HB  PHE A 106     -13.617  24.491 -12.501  1.00  7.160          H  
ATOM   1645  HD1 PHE A 106     -16.087  26.901 -11.304  1.00  7.160          H  
ATOM   1646  HD2 PHE A 106     -15.529  23.087 -13.175  1.00  7.160          H  
ATOM   1647  HE1 PHE A 106     -18.444  26.889 -12.000  1.00  7.160          H  
ATOM   1648  HE2 PHE A 106     -17.891  23.084 -13.855  1.00  7.160          H  
ATOM   1649  HZ  PHE A 106     -19.347  24.976 -13.272  1.00  7.160          H  
ATOM   1650  N   GLU A 107     -15.941  24.382  -8.926  1.00  5.340          N  
ATOM   1651  CA  GLU A 107     -16.912  24.962  -8.007  1.00  6.210          C  
ATOM   1652  C   GLU A 107     -16.435  24.971  -6.548  1.00  6.700          C  
ATOM   1653  O   GLU A 107     -17.136  25.495  -5.678  1.00  7.200          O  
ATOM   1654  CB  GLU A 107     -18.243  24.203  -8.083  1.00  8.350          C  
ATOM   1655  CG  GLU A 107     -18.955  24.280  -9.412  1.00  8.350          C  
ATOM   1656  CD  GLU A 107     -20.179  23.405  -9.455  1.00  8.350          C  
ATOM   1657  OE1 GLU A 107     -20.422  22.715  -8.480  1.00  8.350          O  
ATOM   1658  OE2 GLU A 107     -20.873  23.404 -10.448  1.00  8.350          O  
ATOM   1659  H   GLU A 107     -16.072  23.439  -9.258  1.00  6.410          H  
ATOM   1660  HA  GLU A 107     -17.089  25.994  -8.312  1.00  7.450          H  
ATOM   1661 1HB  GLU A 107     -18.104  23.174  -7.849  1.00 10.020          H  
ATOM   1662 2HB  GLU A 107     -18.923  24.608  -7.335  1.00 10.020          H  
ATOM   1663 1HG  GLU A 107     -19.238  25.311  -9.609  1.00 10.020          H  
ATOM   1664 2HG  GLU A 107     -18.265  23.960 -10.185  1.00 10.020          H  
ATOM   1665  N   SER A 108     -15.254  24.410  -6.274  1.00  6.850          N  
ATOM   1666  CA  SER A 108     -14.727  24.390  -4.914  1.00  7.520          C  
ATOM   1667  C   SER A 108     -13.228  24.719  -4.937  1.00  7.820          C  
ATOM   1668  O   SER A 108     -12.467  23.961  -5.543  1.00  7.740          O  
ATOM   1669  CB  SER A 108     -14.967  23.040  -4.275  1.00 10.260          C  
ATOM   1670  OG  SER A 108     -14.404  22.978  -2.991  1.00 10.260          O  
ATOM   1671  H   SER A 108     -14.720  23.968  -7.032  1.00  8.220          H  
ATOM   1672  HA  SER A 108     -15.286  25.129  -4.355  1.00  9.020          H  
ATOM   1673 1HB  SER A 108     -16.037  22.869  -4.207  1.00 12.310          H  
ATOM   1674 2HB  SER A 108     -14.544  22.257  -4.906  1.00 12.310          H  
ATOM   1675  HG  SER A 108     -14.684  22.133  -2.625  1.00 12.310          H  
ATOM   1676  N   PRO A 109     -12.762  25.760  -4.186  1.00  8.480          N  
ATOM   1677  CA  PRO A 109     -11.413  26.338  -4.173  1.00  9.110          C  
ATOM   1678  C   PRO A 109     -10.326  25.347  -3.799  1.00  9.440          C  
ATOM   1679  O   PRO A 109      -9.152  25.560  -4.080  1.00  9.820          O  
ATOM   1680  CB  PRO A 109     -11.524  27.466  -3.138  1.00 13.660          C  
ATOM   1681  CG  PRO A 109     -12.669  27.071  -2.247  1.00 13.660          C  
ATOM   1682  CD  PRO A 109     -13.651  26.365  -3.155  1.00 13.660          C  
ATOM   1683  HA  PRO A 109     -11.208  26.760  -5.174  1.00 10.930          H  
ATOM   1684 1HB  PRO A 109     -10.576  27.561  -2.586  1.00 16.400          H  
ATOM   1685 2HB  PRO A 109     -11.691  28.427  -3.646  1.00 16.400          H  
ATOM   1686 1HG  PRO A 109     -12.309  26.430  -1.426  1.00 16.400          H  
ATOM   1687 2HG  PRO A 109     -13.101  27.969  -1.776  1.00 16.400          H  
ATOM   1688 1HD  PRO A 109     -14.161  25.592  -2.552  1.00 16.400          H  
ATOM   1689 2HD  PRO A 109     -14.352  27.088  -3.608  1.00 16.400          H  
ATOM   1690  N   LEU A 110     -10.722  24.252  -3.161  1.00  9.560          N  
ATOM   1691  CA  LEU A 110      -9.817  23.186  -2.771  1.00 10.120          C  
ATOM   1692  C   LEU A 110      -9.094  22.668  -4.015  1.00 10.370          C  
ATOM   1693  O   LEU A 110      -7.948  22.215  -3.957  1.00 10.930          O  
ATOM   1694  CB  LEU A 110     -10.614  22.050  -2.134  1.00 13.940          C  
ATOM   1695  CG  LEU A 110     -11.284  22.333  -0.764  1.00 13.940          C  
ATOM   1696  CD1 LEU A 110     -12.186  21.146  -0.410  1.00 13.940          C  
ATOM   1697  CD2 LEU A 110     -10.224  22.536   0.316  1.00 13.940          C  
ATOM   1698  H   LEU A 110     -11.700  24.134  -2.952  1.00 11.470          H  
ATOM   1699  HA  LEU A 110      -9.076  23.580  -2.082  1.00 12.140          H  
ATOM   1700 1HB  LEU A 110     -11.401  21.795  -2.821  1.00 16.730          H  
ATOM   1701 2HB  LEU A 110      -9.966  21.183  -2.024  1.00 16.730          H  
ATOM   1702  HG  LEU A 110     -11.906  23.228  -0.836  1.00 16.730          H  
ATOM   1703 1HD1 LEU A 110     -12.677  21.330   0.544  1.00 16.730          H  
ATOM   1704 2HD1 LEU A 110     -12.944  21.018  -1.179  1.00 16.730          H  
ATOM   1705 3HD1 LEU A 110     -11.589  20.239  -0.338  1.00 16.730          H  
ATOM   1706 1HD2 LEU A 110     -10.718  22.720   1.270  1.00 16.730          H  
ATOM   1707 2HD2 LEU A 110      -9.612  21.640   0.395  1.00 16.730          H  
ATOM   1708 3HD2 LEU A 110      -9.592  23.385   0.075  1.00 16.730          H  
ATOM   1709  N   GLN A 111      -9.793  22.728  -5.151  1.00 10.170          N  
ATOM   1710  CA  GLN A 111      -9.344  22.258  -6.447  1.00 10.610          C  
ATOM   1711  C   GLN A 111      -8.076  22.957  -6.916  1.00 11.060          C  
ATOM   1712  O   GLN A 111      -7.313  22.398  -7.706  1.00 11.170          O  
ATOM   1713  CB  GLN A 111     -10.447  22.495  -7.482  1.00 14.680          C  
ATOM   1714  CG  GLN A 111     -10.217  21.843  -8.830  1.00 14.680          C  
ATOM   1715  CD  GLN A 111     -10.237  20.374  -8.655  1.00 14.680          C  
ATOM   1716  OE1 GLN A 111     -11.098  19.872  -7.923  1.00 14.680          O  
ATOM   1717  NE2 GLN A 111      -9.325  19.658  -9.296  1.00 14.680          N  
ATOM   1718  H   GLN A 111     -10.729  23.146  -5.128  1.00 12.200          H  
ATOM   1719  HA  GLN A 111      -9.143  21.192  -6.367  1.00 12.730          H  
ATOM   1720 1HB  GLN A 111     -11.394  22.126  -7.082  1.00 17.610          H  
ATOM   1721 2HB  GLN A 111     -10.572  23.567  -7.640  1.00 17.610          H  
ATOM   1722 1HG  GLN A 111     -11.015  22.129  -9.505  1.00 17.610          H  
ATOM   1723 2HG  GLN A 111      -9.259  22.140  -9.242  1.00 17.610          H  
ATOM   1724 1HE2 GLN A 111      -9.309  18.660  -9.185  1.00 17.610          H  
ATOM   1725 2HE2 GLN A 111      -8.640  20.112  -9.874  1.00 17.610          H  
ATOM   1726  N   SER A 112      -7.875  24.205  -6.495  1.00 11.540          N  
ATOM   1727  CA  SER A 112      -6.737  24.993  -6.928  1.00 12.220          C  
ATOM   1728  C   SER A 112      -5.494  24.777  -6.067  1.00 12.430          C  
ATOM   1729  O   SER A 112      -4.458  25.393  -6.323  1.00 13.080          O  
ATOM   1730  CB  SER A 112      -7.091  26.471  -6.917  1.00 16.840          C  
ATOM   1731  OG  SER A 112      -8.107  26.772  -7.844  1.00 16.840          O  
ATOM   1732  H   SER A 112      -8.507  24.639  -5.817  1.00 13.850          H  
ATOM   1733  HA  SER A 112      -6.494  24.701  -7.950  1.00 14.660          H  
ATOM   1734 1HB  SER A 112      -7.418  26.750  -5.913  1.00 20.200          H  
ATOM   1735 2HB  SER A 112      -6.203  27.058  -7.144  1.00 20.200          H  
ATOM   1736  HG  SER A 112      -8.243  27.721  -7.784  1.00 20.200          H  
ATOM   1737  N   SER A 113      -5.602  23.974  -5.006  1.00 12.080          N  
ATOM   1738  CA  SER A 113      -4.471  23.739  -4.118  1.00 12.470          C  
ATOM   1739  C   SER A 113      -3.304  23.091  -4.862  1.00 12.880          C  
ATOM   1740  O   SER A 113      -3.501  22.171  -5.664  1.00 12.820          O  
ATOM   1741  CB  SER A 113      -4.896  22.866  -2.962  1.00 17.300          C  
ATOM   1742  OG  SER A 113      -3.814  22.581  -2.125  1.00 17.300          O  
ATOM   1743  H   SER A 113      -6.477  23.475  -4.818  1.00 14.500          H  
ATOM   1744  HA  SER A 113      -4.134  24.700  -3.727  1.00 14.960          H  
ATOM   1745 1HB  SER A 113      -5.685  23.367  -2.398  1.00 20.760          H  
ATOM   1746 2HB  SER A 113      -5.315  21.938  -3.351  1.00 20.760          H  
ATOM   1747  HG  SER A 113      -4.164  22.023  -1.428  1.00 20.760          H  
ATOM   1748  N   LYS A 114      -2.086  23.558  -4.580  1.00 13.430          N  
ATOM   1749  CA  LYS A 114      -0.885  23.026  -5.216  1.00 14.040          C  
ATOM   1750  C   LYS A 114       0.111  22.530  -4.174  1.00 14.370          C  
ATOM   1751  O   LYS A 114      -0.197  21.635  -3.389  1.00 14.610          O  
ATOM   1752  OXT LYS A 114       1.175  23.131  -4.028  1.00 21.060          O  
ATOM   1753  CB  LYS A 114      -0.212  24.099  -6.083  1.00 18.590          C  
ATOM   1754  CG  LYS A 114      -1.095  24.724  -7.180  1.00 18.590          C  
ATOM   1755  CD  LYS A 114      -1.463  23.744  -8.294  1.00 18.590          C  
ATOM   1756  CE  LYS A 114      -2.266  24.439  -9.388  1.00 18.590          C  
ATOM   1757  NZ  LYS A 114      -2.689  23.494 -10.469  1.00 18.590          N  
ATOM   1758  H   LYS A 114      -2.004  24.302  -3.903  1.00 16.120          H  
ATOM   1759  HA  LYS A 114      -1.161  22.174  -5.836  1.00 16.850          H  
ATOM   1760 1HB  LYS A 114       0.135  24.911  -5.444  1.00 22.310          H  
ATOM   1761 2HB  LYS A 114       0.665  23.672  -6.568  1.00 22.310          H  
ATOM   1762 1HG  LYS A 114      -2.009  25.095  -6.728  1.00 22.310          H  
ATOM   1763 2HG  LYS A 114      -0.570  25.569  -7.617  1.00 22.310          H  
ATOM   1764 1HD  LYS A 114      -0.561  23.311  -8.721  1.00 22.310          H  
ATOM   1765 2HD  LYS A 114      -2.078  22.943  -7.882  1.00 22.310          H  
ATOM   1766 1HE  LYS A 114      -3.157  24.886  -8.940  1.00 22.310          H  
ATOM   1767 2HE  LYS A 114      -1.658  25.229  -9.828  1.00 22.310          H  
ATOM   1768 1HZ  LYS A 114      -3.218  23.998 -11.167  1.00 22.310          H  
ATOM   1769 2HZ  LYS A 114      -1.873  23.080 -10.901  1.00 22.310          H  
ATOM   1770 3HZ  LYS A 114      -3.267  22.764 -10.069  1.00 22.310          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -570.87 72.3751 373.169 -38.318 13.7231 25.7245 206.026 -213.007 -0.94019 -5.71699 -185.079 -37.8998 -14.4664 -63.0209 -20.2037 -7.30637 0 2.85265 7.64246 49.7923 98.3476 -19.8192 24.4653 -28.3145 56.425 76.1165 -198.301
SER:NtermProteinFull_1 -3.23394 0.40156 3.40113 -0.0423 0.00905 0.0718 2.0188 -1.65002 -0.03166 -0.21778 -3.21031 -1.28237 0 0 -0.8435 0 0 0.0422 0.01479 0.35281 0 0 0.60352 -0.77834 0 0.19584 -4.17872
HIS_2 -5.50017 0.4319 7.00575 -0.46395 0.02283 0.30592 3.39569 -3.21819 -0.01819 -0.08543 -3.72004 -1.03614 0 0 -1.93989 0 0 -0.00384 0.0266 0 2.52881 -0.07417 0 -0.45461 -0.06974 0.4684 -2.39845
SER_3 -4.4148 0.36115 3.78681 -0.02701 0 0.04081 1.78696 -2.05896 -0.00028 -0.00445 -0.47181 -0.99687 0 0 0 0 0 -0.09039 0.01421 0.18272 0 -0.12325 0.60172 -0.77834 -0.35025 0.5442 -1.99784
ASN_4 -3.11252 0.37844 3.87366 -0.18743 0.03572 0.29963 1.57343 -1.82019 -0 -0 -0.83502 -0.38711 0 0 -1.21364 0 0 -0.05993 2e-05 0 1.86012 -0.15732 0 -0.93687 -0.51393 0.34002 -0.86292
ASP_5 -5.70957 0.50811 7.77667 -0.1091 0.00486 0.32633 4.09386 -3.43041 -0.00867 -0.05638 -6.58357 -0.2258 0 0 -1.56975 0 0 -0.06842 0.06445 0 2.29362 -0.3001 0 -2.3716 -0.63211 0.34182 -5.65575
PHE_6 -8.40518 1.51366 3.77218 -0.89218 0.04837 0.24659 2.56007 -2.76066 -0.00339 -0.01534 -1.34685 -0.07919 0 0 0 0 0 0.00063 0.11052 0 1.78234 -0.50742 0 1.0402 -0.32401 0.56628 -2.69335
GLU_7 -2.3835 0.14527 2.25912 -0.22988 0.03299 0.34017 0.44193 -1.06456 -0.00028 -0.00445 0.10257 -0.60823 0 0 0 0 0 -0.09832 0.00227 0 3.23491 -0.27646 0 -2.7348 -0.27024 0.47443 -0.63707
GLU_8 -2.17668 0.21302 2.67286 -0.22084 0.03874 0.34483 1.04625 -1.22787 -0.00392 -0.01903 -0.51075 -0.54845 0 0 0 0 0 -0.04934 0.0317 0 2.9731 -0.04377 0 -2.7348 -0.57337 0.27123 -0.51709
GLY_9 -2.07551 0.07503 2.37054 -5e-05 0 0 1.04842 -1.23188 -3e-05 -0.00099 -1.29562 -0.3746 0 0 0 0 0 -0.17509 0 0 0 -1.32008 0 0.83697 -0.64428 0.35016 -2.437
SER_10 -3.38562 0.30445 3.76377 -0.02485 0 0.02111 0.94363 -1.74098 -0.01259 -0.07541 -0.67852 -0.04037 0 0 0 0 0 0.02916 0.00636 0.98021 0 -0.30163 0.60129 -0.77834 -0.73378 0.42942 -0.69268
THR_11 -3.62038 0.61233 1.86518 -0.16452 0.08237 0.06155 0.83011 -1.32611 -3e-05 -0.00099 -0.90581 0.0421 0 0 0 0 0 0.10145 0.01602 0.0528 0 0.0905 2.25719 -1.0874 -0.31659 0.49205 -0.91821
ILE_12 -9.80168 1.49028 5.35513 -0.49752 0.51037 0.09495 2.77567 -3.73725 -0.04084 -0.23114 -2.5765 0.13468 0 0 0 0 0 -0.06993 0.01667 0.54231 0 -0.69465 0 0.73287 -0.15589 0.90955 -5.24293
ARG_13 -4.15143 0.24885 3.66641 -0.53273 0.08644 0.28351 2.35564 -1.72141 -0 -0 -2.28344 0.44533 0 0 0 0 0 0.30897 0.02396 2.09621 0 -0.03839 0 -1.2888 0.15165 0.77606 0.42681
TYR_14 -5.52627 0.85283 2.96865 -1.15563 0.17222 0.74102 0.83544 -1.73238 -0.01348 -0.13235 -0.96334 -0.30998 0 0 0 0 0 0.00092 0.03341 0 1.8485 -0.18631 3e-05 1.2797 0.19851 0.3337 -0.75481
LEU_15 -7.76995 0.68482 2.55707 -0.51118 0.1592 0.08935 2.57745 -2.23696 -0 -0 -2.56349 0.28278 0 0 0 0 0 0.04954 0.01399 1.25706 0 -0.33681 0 0.18072 -0.24898 0.35837 -5.45702
ALA_16 -3.27386 0.57026 1.17795 -0.02265 0 0 0.9043 -1.17009 -0 -0 -0.36672 -0.42943 0 0 0 0 0 0.08092 0 0 0 -0.00788 0 1.8394 0.05199 0.38815 -0.25765
VAL_17 -5.26033 0.65044 1.51833 -0.25678 0.13216 0.05333 1.82879 -1.64215 -0.00672 -0.02138 -1.79791 -0.35973 0 0 0 0 0 0.00433 0.04994 0.3248 0 -0.5831 0 1.9342 0.07916 0.34956 -3.00307
THR_18 -2.75833 0.29035 1.21087 -0.17854 0.0911 0.06708 0.67033 -0.97466 -0.00918 -0.07898 -0.35048 -0.27263 0 0 0 0 0 -0.03392 0.00441 0.1038 0 0.00762 2.28287 -1.0874 -0.03134 0.2984 -0.74862
LEU_19 -9.60816 1.52219 2.52233 -0.50334 0.37015 0.13611 2.14604 -2.55893 -0.00672 -0.02138 -2.10494 0.05707 0 0 0 0 0 0.07083 0.28946 1.59792 0 -0.19696 0 0.18072 -0.01049 0.72431 -5.39379
GLN_20 -4.95213 0.2242 5.35916 -0.37275 0.05772 0.24857 1.3654 -2.41276 -0.00764 -0.05719 -2.54798 -0.03928 0 0 0 -0.75462 0 0.04882 0.04592 0 2.47172 0.44929 0 -0.18838 0.45828 0.92361 0.31994
ASP_21 -2.83351 0.3972 3.97489 -0.13481 0.0321 0.42869 1.34237 -1.68818 -0.02144 -0.14137 -1.40659 -0.9882 0 0 0 -0.75462 0 -0.04337 0.12507 0 2.46449 -0.58133 0 -2.3716 0.26824 0.75207 -1.17988
ILE_22 -4.18436 0.48149 2.6434 -0.57968 0.37628 0.21381 1.37811 -1.77246 -0.00586 -0.03345 -1.29378 -0.49576 0 0 0 0 0 0.22857 0.02953 1.03408 0 1.25149 0 0.73287 5.27471 0.92917 6.20816
GLY_23 -2.5497 0.38148 3.35675 -0.00033 0 0 1.88425 -1.61273 -0 -0 -2.32386 -0.16145 0 0 0 0 0 -0.0483 0 0 0 -1.24264 0 0.83697 5.70364 0.77757 5.00164
PHE_24 -3.08624 0.26149 1.61145 -1.06758 0.12829 0.69547 0.53548 -1.04089 -0 -0 -0.52076 -0.14457 0 0 0 0 0 -0.00652 0.00754 0 1.53009 -0.3235 0 1.0402 0.03616 0.38442 0.04053
TYR_25 -5.40422 0.5007 2.99863 -0.54776 0.08066 0.26781 2.30791 -1.909 -0.01667 -0.12575 -2.0354 -0.2915 0 0 0 0 0 0.11834 0.18986 0 2.14534 -0.18922 0.00753 1.2797 -0.19802 0.29754 -0.52354
GLN_26 -4.62328 0.38594 3.10935 -0.33863 0.04119 0.19894 0.80873 -1.32937 -0 -0 -1.31878 -0.28486 0 0 0 0 0 0.09398 0.04225 0 2.94191 0.21822 0 -0.18838 0.10469 0.4658 0.32769
ILE_27 -7.71878 1.79375 0.49902 -0.51969 0.66894 0.12972 1.59198 -1.47207 -0.02818 -0.12983 -0.73066 -0.12072 0 0 0 0 0 0.06548 0.18375 0.30931 0 0.05432 0 0.73287 0.35 0.90066 -3.4401
LYS_28 -3.62516 0.16048 3.02295 -0.33908 0.05722 0.19502 0.51116 -1.20043 -0 -0 -0.67163 -0.11864 0 0 0 0 0 -0.03839 0.0023 1.77371 0 -0.11069 0 -1.5107 -0.12295 1.09275 -0.92209
LYS_29 -4.34646 0.40457 2.85761 -0.50738 0.13171 0.32693 1.14327 -1.50551 -0.00339 -0.01534 -0.28418 -0.20462 0 0 0 0 0 0.15103 0.03306 1.86679 0 0.22434 0 -1.5107 0.3776 0.65325 -0.20744
ILE_30 -7.39871 1.17976 1.0623 -0.54132 0.64853 0.13524 1.03584 -1.6917 -0.02818 -0.12983 -0.33545 0.12002 0 0 0 0 0 0.38625 0.03449 0.32247 0 -0.32898 0 0.73287 0.52913 0.55283 -3.71445
VAL_31 -4.89407 0.43193 3.59889 -0.29401 0.19078 0.07693 1.91233 -2.19981 -0.01278 -0.04116 -1.31029 -0.89644 0 0 0 0 0 0.26324 0.03878 0.34668 0 0.28963 0 1.9342 0.84092 0.9371 1.21287
ASP_32 -5.03656 0.36252 5.92264 -0.11392 0.01359 0.3475 1.67385 -2.66206 -0.0187 -0.13422 -1.74783 0.21024 0 0 0 0 0 -0.06929 0.00539 0 2.90512 0.31203 0 -2.3716 1.12577 0.69988 1.42436
SER_33 -2.83049 0.16821 3.00013 -0.02722 0 0.06346 1.31089 -1.33903 -0.01278 -0.04116 -0.94256 -0.5686 0 0 0 0 0 -0.01968 0.00564 0.65291 0 0.34001 0.60273 -0.77834 0.34009 0.2359 0.16011
LYS_34 -3.52221 0.29946 3.44041 -0.50731 0.1652 0.32917 1.7232 -1.43173 -0.02214 -0.09693 -0.9823 0.01855 0 0 0 0 0 0.18567 0.01592 1.68282 0 -0.09437 0 -1.5107 0.64922 0.65568 0.9976
LYS_35 -5.2588 0.5613 3.91221 -0.45012 0.08526 0.27249 2.0513 -1.80836 -0 -0 -1.82208 -0.12244 0 0 0 0 0 0.07113 0.0034 1.67457 0 0.35448 0 -1.5107 0.73254 1.00561 -0.24822
LEU_36 -8.3561 0.83735 2.04796 -0.45634 0.30204 0.11599 3.33266 -2.23965 -0 -0 -2.49425 0.04622 0 0 0 0 0 -0.01657 0.23248 1.66567 0 -0.10181 0 0.18072 0.22604 0.73875 -3.93884
ASN_37 -3.77923 0.51646 3.39256 -0.3148 0.0941 0.56574 2.28389 -1.90189 -0.02308 -0.12441 -2.43441 -0.81709 0 0 0 0 0 0.1976 0.00105 0 1.91613 -0.38796 0 -0.93687 0.10409 0.52317 -1.12496
LEU_38 -8.5095 1.49628 1.46624 -0.45436 0.17658 0.10423 2.44094 -2.15713 -0.01503 -0.05966 -1.87256 0.00691 0 0 0 0 0 0.03846 0.59601 0.91863 0 -0.17375 0 0.18072 0.17776 0.83327 -4.80596
LYS_39 -4.69275 0.31019 4.27233 -0.39711 0.07294 0.20396 2.37671 -2.05401 -0.02634 -0.09067 -2.83464 0.05184 0 0 0 0 0 -0.02823 0.02305 2.06469 0 0.32299 0 -1.5107 0.11269 0.70576 -1.11729
ILE_40 -9.20533 1.39065 2.63575 -0.49817 0.59883 0.11486 2.7041 -2.5633 -0.01541 -0.06148 -2.04068 0.01071 0 0 0 0 0 -0.01828 0.16937 0.32963 0 -0.74159 0 0.73287 -0.1334 0.6594 -5.93145
HIS_D_41 -5.90831 0.61994 4.21301 -0.97976 0.38358 1.60551 1.61587 -2.28215 -0.03419 -0.18535 -0.95223 -2.08501 0 0 0 0 0 1e-05 0.05606 0 2.95434 -0.68013 0 -0.45461 0.69673 1.28026 -0.13642
GLN_42 -8.44942 1.56587 5.8517 -0.67432 0.15805 1.01644 2.42053 -3.29734 -0.00586 -0.03345 -2.48866 -0.73387 0 0 -0.66856 0 0 0.01683 0.1073 0 3.41794 -0.03415 0 -0.18838 0.82565 1.29863 0.10494
SER_43 -6.1087 1.11571 5.29833 -0.02617 1e-05 0.03213 2.46978 -2.71465 -0.02217 -0.12582 -1.7948 -0.82372 0 0 0 0 0 0.03967 0.01267 1.58833 0 -0.42994 2.19794 -0.77834 0.10202 0.7878 0.82008
HIS_44 -5.74507 0.22009 4.93161 -0.57495 0.06881 0.46607 2.75907 -2.59743 -0.01245 -0.04044 -2.78883 -0.46328 0 0 0 0 0 -0.07215 0.00265 0 2.29967 -0.17429 0 -0.45461 0.39101 0.33735 -1.44719
LEU_45 -9.24663 1.82145 1.72095 -0.6003 0.15783 0.15236 2.23025 -2.40032 -0.00704 -0.02186 -2.78109 0.28123 0 0 0 0 0 -0.0108 0.12863 0.65783 0 -0.33731 0 0.18072 0.1899 0.58506 -7.29914
VAL_46 -6.14906 0.50343 3.667 -0.27101 0.16225 0.0564 2.49428 -2.29014 -0.01245 -0.04044 -2.74614 -0.26624 0 0 0 0 0 -0.02198 0.00078 0.23034 0 -0.7607 0 1.9342 -0.22282 0.5925 -3.13979
VAL_47 -7.27093 1.68696 0.43928 -0.29533 0.2915 0.07208 1.64702 -1.73662 -0 -0 -0.79102 -0.59163 0 0 0 0 0 -0.01328 0.00376 0.22158 0 -0.53215 0 1.9342 -0.12789 1.03759 -4.02487
PRO_48 -5.17704 0.7806 1.38996 -0.08847 0.00022 0.05567 0.64862 -0.95789 -0 -0 -0.21233 0.68651 0 0 0 0 0 0.13557 0.04476 0.34913 0 0.12582 0 -2.4119 0.08539 1.2517 -3.29368
TYR_49 -5.58143 0.69496 1.57118 -0.63592 0.04445 0.37855 1.36036 -1.4394 -0 -0 0.16085 -0.2432 0 0 0 0 0 0.10816 0.11175 0 2.31704 -0.22415 8e-05 1.2797 0.07525 0.64246 0.62072
CYS_50 -5.91875 1.39289 1.46378 -0.17405 0.25942 0.08248 0.63887 -1.21599 -0 -0 0.15666 -1.96973 0 0 0 0 0 0.01922 0.00045 1.15363 0 -0.4402 0 3.6196 1.52022 1.00185 1.59037
PRO_51 -3.85138 0.45256 2.68715 -0.06422 0 0.04095 1.76515 -1.26431 -0 -0 -2.24495 0.64215 0 0 0 0 0 0.17503 0.00351 0.07844 0 0.17865 0 -2.4119 2.05306 0.90519 -0.85492
ILE_52 -5.77798 0.72828 3.79956 -0.4595 0.32955 0.09724 2.42703 -2.06658 -0 -0 -2.03852 -0.0526 0 0 0 0 0 -0.08596 0.00811 0.29871 0 -0.53752 0 0.73287 0.49309 0.50724 -1.597
ALA_53 -4.80085 0.48855 2.09258 -0.02219 0 0 2.68777 -1.89922 -0 -0 -2.27285 -0.39232 0 0 0 0 0 -0.01493 0 0 0 -0.48621 0 1.8394 -0.09796 0.57949 -2.29873
SER_54 -3.45385 0.15315 3.09912 -0.0317 0.00128 0.05704 2.25853 -1.77384 -0.02171 -0.12013 -2.15362 -0.84327 0 0 0 0 0 0.01968 0.00021 0.37089 0 0.2821 0.60285 -0.77834 0.31302 0.39944 -1.61915
ILE_55 -7.77924 1.26058 1.71868 -0.64224 0.4448 0.13843 2.32621 -2.06903 -0 -0 -2.88443 0.16754 0 0 0 0 0 -0.03535 0.31508 1.04465 0 -0.76081 0 0.73287 0.06828 0.51144 -5.44253
THR_56 -4.16584 0.48492 3.70526 -0.11407 0.06814 0.08422 2.5086 -1.98478 -0.01223 -0.0424 -2.77997 -0.52524 0 0 0 0 0 0.00776 0.04679 0.14181 0 -0.33388 2.2871 -1.0874 -0.46991 0.57886 -1.60226
GLY_57 -3.45228 0.18062 2.6449 -0.00136 0 0 2.19651 -1.5362 -0 -0 -2.53821 -0.34729 0 0 0 0 0 -0.09126 0 0 0 -1.30055 0 0.83697 -0.01482 0.29456 -3.12844
THR_58 -4.52783 0.59851 3.40447 -0.23523 0.38583 0.11006 2.41338 -1.84007 -0.00037 -0.00181 -1.94334 -1.15724 0 0 -0.66856 0 0 0.02044 0.048 0.5629 0 0.2221 2.32591 -1.0874 0.35376 0.54905 -0.46744
GLY_59 -3.16098 0.1859 2.66981 -0.00087 0 0 1.39021 -1.48546 -0.00728 -0.05572 -1.41336 -0.23705 0 0 0 0 0 -0.12037 0 0 0 -0.36804 0 0.83697 0.56935 0.58809 -0.6088
SER_60 -1.98214 0.11368 2.67136 -0.02427 0.00012 0.02367 1.23949 -1.2455 -0.00609 -0.04839 -1.66376 0.29492 0 0 -0.6169 0 0 -0.02841 0.00193 0.55162 0 0.12439 0.602 -0.77834 1.05383 0.40725 0.69044
ASN_61 -4.61202 0.35249 5.82138 -0.20754 0.00629 0.2894 2.92633 -2.65961 -0 -0 -2.13946 -0.45562 0 0 -2.46517 0 0 0.02788 0.0782 0 3.2807 0.27424 0 -0.93687 0.56977 0.45818 0.60858
ASP_62 -3.06936 0.25761 3.31211 -0.11709 0.01016 0.3636 0.90025 -1.50043 -0 -0 -0.82263 -0.31171 0 0 -0.50178 0 0 -0.06108 0 0 1.72445 0.06402 0 -2.3716 -0.25519 0.60892 -1.76975
ARG_63 -3.98395 0.52998 4.48907 -0.89394 0.18281 0.65575 1.81788 -2.04675 -0 -0 -1.44383 -0.08882 0 0 -1.70094 0 0 -0.01751 0.01397 1.65449 0 -0.10536 0 -1.2888 -0.05344 0.74626 -1.53314
CYS_64 -5.31642 0.54202 2.99597 -0.09006 0.00056 0.04967 0.76943 -1.46037 -0 -0 -0.81821 -0.13614 0 0 -0.69389 0 0 0.02348 0.01164 0.39579 0 -0.02123 0 3.6196 -0.03947 0.70791 0.54029
ILE_65 -3.79893 0.43101 3.73808 -0.43242 0.26273 0.08154 2.07155 -1.79936 -0.04172 -0.22722 -1.14782 0.0413 0 0 0 0 0 0.0576 0.02368 0.61891 0 -0.50645 0 0.73287 -0.27789 0.73522 0.56267
GLY_66 -1.21294 0.14981 1.44012 -4e-05 0 0 0.44376 -0.72625 -0.01724 -0.11958 0.4085 -0.38042 0 0 0 0 0 -0.20459 0 0 0 0.34044 0 0.83697 0.1825 0.63044 1.77149
ASP_67 -1.64984 0.13155 1.75672 -0.12511 0.02732 0.38857 0.25761 -0.93251 -0 -0 -0.03004 -0.29949 0 0 0 0 0 -0.04575 0.01588 0 2.49872 -0.39437 0 -2.3716 -0.13512 0.39241 -0.51506
SER_68 -4.55162 0.48866 5.5778 -0.03546 0 0.05908 3.59441 -2.51161 -0.0299 -0.19578 -2.35396 -0.52561 0 0 -0.65967 -0.60899 0 -0.01692 0.18112 0.23468 0 -0.22681 1.81894 -0.77834 -0.11932 0.56225 -0.09705
ASP_69 -5.20633 0.58392 6.84478 -0.32846 0.10921 1.12021 2.95776 -3.00688 -0.00609 -0.04839 -5.36669 -2.93351 0 0 -1.64169 0 0 -0.04674 0.10605 0 4.38481 -0.53775 0 -2.3716 0.12763 1.15945 -4.10032
ASN_70 -8.74835 1.01464 8.10037 -0.22336 0.08809 0.31328 2.4262 -3.9223 -0.05439 -0.30341 -1.59826 -0.33284 0 0 -0.65967 -0.60899 0 0.04407 0.16193 0 2.08737 -0.21943 0 -0.93687 -0.05571 1.34502 -2.08262
VAL_71 -7.29625 0.96883 2.48783 -0.32332 0.22858 0.07089 2.01265 -2.29457 -0 -0 -2.34485 -0.41414 0 0 0 0 0 -0.00474 0.04109 0.45355 0 -0.29342 0 1.9342 0.02009 0.92367 -3.82991
SER_72 -4.51951 0.35772 4.02497 -0.02867 0 0.06813 2.65357 -2.06155 -0 -0 -2.31799 -0.14645 0 0 0 0 0 0.1948 3e-05 0.13089 0 -0.45924 0.60034 -0.77834 -0.20079 0.41732 -2.06477
PHE_73 -10.1132 2.01578 1.73026 -0.86489 0.06225 0.14302 2.66573 -2.32647 -0.0162 -0.05873 -2.66885 -0.55338 0 0 0 0 0 -0.02061 0.00058 0 2.03826 -0.30409 0 1.0402 0.0943 0.60176 -6.53422
GLU_74 -5.91131 0.28823 4.97767 -0.33983 0.0815 0.47542 3.25664 -2.39996 -0 -0 -3.51397 -0.35968 0 0 0 -0.79988 0 0.16443 0.0128 0 3.15644 0.31977 0 -2.7348 0.50883 0.95417 -1.86351
ILE_75 -8.90469 1.58187 3.03383 -0.64045 0.47863 0.23067 3.24512 -2.4902 -0.0162 -0.05873 -1.37827 -0.35539 0 0 0 0 0 0.19981 0.09974 0.27347 0 0.41229 0 0.73287 0.78591 0.89863 -1.87109
GLN_76 -4.75459 0.21615 3.89245 -0.37388 0.04166 0.30405 1.37206 -1.7907 -0 -0 -0.77241 -0.22121 0 0 0 -0.79988 0 -0.05653 0.09009 0 3.32658 -0.09139 0 -0.18838 0.29772 0.74037 1.23216
GLY_77 -1.56826 0.25034 1.25268 -7e-05 0 0 0.2945 -0.70001 -0 -0 0.08409 -0.3712 0 0 0 0 0 -0.03983 0 0 0 0.41335 0 0.83697 -0.12764 0.34657 0.6715
VAL_78 -7.11431 1.8082 2.89944 -0.27864 0.20934 0.05806 2.40285 -2.21238 -0 -0 -0.76384 -0.21749 0 0 0 0 0 0.11477 0.03358 0.32046 0 -0.79766 0 1.9342 0.06502 1.00122 -0.53718
PRO_79 -3.14641 0.49587 1.13502 -0.18203 0.10544 0.13151 0.38083 -0.62277 -0 -0 -0.54206 -0.11414 0 0 0 0 0 0.11781 0.03524 0.08489 0 -0.47046 0 -2.4119 5.83468 2.38597 3.21749
PRO_80 -8.0366 2.2306 3.9767 -0.20877 0.01143 0.15326 1.84237 -1.80346 -0 -0 -2.47858 0.12653 0 0 0 0 0 0.0173 0.00405 0.34942 0 -0.86765 0 -2.4119 5.799 1.95534 0.65903
MET_81 -4.85456 0.52772 4.05563 -0.62231 0.18954 0.17504 2.56069 -2.00384 -0 -0 -3.00761 -0.04179 0 0 0 0 0 -0.0255 0.02415 1.15715 0 0.27601 0 0.60916 0.49553 0.6779 0.19292
LYS_82 -4.32121 0.36575 3.48364 -0.41073 0.06718 0.23338 2.19723 -1.80178 -0 -0 -2.28502 -0.02726 0 0 0 0 0 -0.05369 0.00225 2.03445 0 0.1686 0 -1.5107 0.78856 0.26812 -0.80125
LEU_83 -8.70863 1.1959 2.68584 -0.48476 0.19666 0.09126 2.73121 -2.29622 -0 -0 -3.10994 0.08721 0 0 0 0 0 0.20547 0.03163 0.65005 0 -0.01764 0 0.18072 0.22233 0.4939 -5.845
ALA_84 -4.27725 0.29221 3.19643 -0.02287 0 0 2.67573 -2.00002 -0 -0 -2.49086 -0.39063 0 0 0 0 0 0.05848 0 0 0 -0.03972 0 1.8394 0.14332 0.4412 -0.57456
TYR_85 -9.47974 1.32918 3.06763 -0.60939 0.04846 0.3024 3.01101 -2.43267 -0 -0 -2.3905 -0.20298 0 0 0 0 0 0.12697 0.11229 0 1.91911 -0.17837 0.00611 1.2797 0.12349 0.57404 -3.39327
SER_86 -3.96488 0.26477 3.81188 -0.03477 0.00196 0.06716 1.99265 -1.76291 -0.01896 -0.11625 -1.99394 -0.71082 0 0 0 0 0 -0.06792 0.00919 0.09347 0 -0.0462 0.62024 -0.77834 0.38717 0.5944 -1.65211
LYS_87 -5.02117 0.13421 5.73856 -0.58084 0.07256 0.4501 2.39113 -2.37745 -0 -0 -3.12805 -0.10128 0 0 -0.49042 -0.79765 0 -0.07019 0.66806 2.58042 0 0.39261 0 -1.5107 0.59434 0.29297 -0.76278
ILE_88 -4.60802 0.72304 4.02424 -0.47941 0.34368 0.09834 2.52227 -2.02445 -0.00865 -0.02703 -2.72621 0.09948 0 0 0 0 0 -0.07367 0.0359 0.43771 0 -0.54161 0 0.73287 -0.12196 0.7248 -0.86869
VAL_89 -3.23939 0.48639 1.30239 -0.28298 0.15162 0.0612 0.36667 -1.11389 -0 -0 -0.49867 -0.38164 0 0 0 0 0 0.24621 0.00268 0.0656 0 0.06328 0 1.9342 5.25801 0.77124 5.19292
ASN_90 -7.30509 1.41075 7.24732 -0.2489 0.02185 0.45942 3.28114 -3.63435 -0.0181 -0.14048 -2.39419 -0.5966 0 0 -0.93511 0 0 -0.02664 0.40599 0 2.78558 0.09397 0 -0.93687 5.96625 1.26337 6.69933
GLY_91 -3.69359 0.44226 2.948 -0.00193 0 0 1.0484 -1.5427 -0.01831 -0.18493 -1.52375 -0.37858 0 0 -0.49042 0 0 -0.11572 0 0 0 -1.41331 0 0.83697 0.65818 1.05483 -2.37462
GLN_92 -4.75234 0.4074 4.00455 -0.3783 0.08062 0.22264 2.21145 -1.94525 -0.00785 -0.03183 -2.62187 -0.20741 0 0 0 0 0 -0.02115 0.0123 0 2.9555 0.1009 0 -0.18838 0.41468 0.23136 0.48704
THR_93 -4.62565 0.52262 1.93816 -0.1774 0.13723 0.06232 0.89864 -1.36945 -0 -0 0.14956 -0.40689 0 0 0 0 0 0.00848 0.05132 0.2318 0 -0.22408 2.41087 -1.0874 0.23157 0.31368 -0.93463
PHE_94 -6.9491 0.53572 4.12113 -0.6416 0.10027 0.38025 2.13621 -2.32992 -0.00785 -0.03183 -2.75292 0.01306 0 0 0 0 0 0.02112 0.16365 0 2.14484 -0.37605 0 1.0402 0.48398 0.46547 -1.48338
SER_95 -3.18904 0.31138 1.30609 -0.02812 0 0.06523 0.14982 -0.88171 -0 -0 -0.13077 -0.44193 0 0 0 0 0 0.04902 0.00013 0.60042 0 -0.12197 0.60619 -0.77834 0.46704 0.76673 -1.24984
TYR_96 -6.67628 0.84547 4.13448 -0.73469 0.14206 0.12043 1.98531 -2.3388 -0 -0 -1.31973 -0.34739 0 0 0 -0.69205 0 0.05273 0.64612 0 3.5088 -0.32554 0.39151 1.2797 0.36446 0.92803 1.96461
VAL_97 -7.25441 1.38609 1.60432 -0.36424 0.31702 0.08578 0.5634 -2.04684 -0 -0 -0.02852 -0.29582 0 0 0 0 0 -0.0438 0.16773 0.7332 0 -0.18038 0 1.9342 0.33054 0.80218 -2.28954
ASP_98 -3.61391 0.26214 3.74881 -0.10973 0.00527 0.34749 1.49874 -1.70845 -0 -0 -2.57911 -0.28995 0 0 0 -0.69205 0 -0.0272 0.08346 0 2.12759 -0.31703 0 -2.3716 -0.14213 0.9302 -2.84746
SER_99 -2.46666 0.29591 2.11643 -0.026 0 0.06396 1.04001 -1.09114 -0 -0 -0.31751 -0.60445 0 0 0 0 0 0.00681 0.0088 0.62196 0 0.22771 0.60004 -0.77834 0.84493 0.86005 1.40251
SER_100 -3.19137 0.24717 3.35658 -0.02813 0 0.04974 2.28009 -1.71078 -0 -0 -1.60859 -1.08033 0 0 0 0 0 -0.01381 0.00295 0.60055 0 -0.34868 0.60047 -0.77834 1.00842 0.44811 -0.16596
LEU_101 -5.76179 0.77042 1.06807 -0.60541 0.29075 0.20791 0.94963 -1.18595 -0 -0 -0.24645 -0.05152 0 0 0 0 0 -0.00257 0.08109 1.25879 0 -0.13379 0 0.18072 0.12441 0.45572 -2.59993
GLN_102 -4.21108 0.45478 3.90166 -0.74602 0.22201 0.59023 2.4108 -1.9864 -0.00658 -0.10516 -3.48295 -0.47664 0 0 -0.78651 0 0 0.13223 0.02409 0 3.04939 0.13808 0 -0.18838 0.69512 1.01633 0.64499
PRO_103 -6.97081 0.70195 3.08707 -0.21805 0.01653 0.15921 1.31837 -1.40448 -0.02252 -0.14189 -1.46861 -0.05129 0 0 -0.78651 0 0 0.44097 0.03836 0.27397 0 -0.58963 0 -2.4119 0.57667 1.11223 -6.34033
GLU_104 -3.85988 0.30728 3.51019 -0.22912 0.03564 0.38988 1.46981 -1.63228 -0.01031 -0.08922 -1.63499 -0.49843 0 0 0 0 0 0.05207 0.03575 0 2.99186 0.22337 0 -2.7348 1.70449 0.56297 0.59428
TYR_105 -8.51954 0.89263 4.653 -0.90542 0.09064 0.64818 2.53202 -2.68819 -0 -0 -0.7705 -0.28681 0 0 -0.43555 0 0 0.07813 0.48116 0 1.89027 -0.18692 0.01467 1.2797 1.99183 0.82631 1.5856
PHE_106 -2.8941 0.24735 1.86945 -0.98999 0.16895 0.41497 0.37694 -1.00049 -0 -0 0.30266 -0.42421 0 0 0 0 0 -0.03629 0.02706 0 2.53621 0.20453 0 1.0402 0.24238 0.75601 2.84166
GLU_107 -3.8163 0.50753 3.51441 -0.24457 0.05796 0.39798 1.55716 -1.57893 -0.00749 -0.10017 -2.16151 -0.60794 0 0 0 -0.79765 0 -0.04485 0.06914 0 2.95676 -0.09756 0 -2.7348 -0.23786 0.26459 -3.1041
SER_108 -4.18254 0.73888 4.62813 -0.0321 0.00168 0.05898 2.48448 -1.99185 -0.00623 -0.10571 -0.86908 -0.775 0 0 0 0 0 0.29923 0.00577 0.25489 0 0.02484 0.62141 -0.77834 0.63556 0.86369 1.87668
PRO_109 -2.49218 0.65666 2.3362 -0.0892 0.00033 0.05571 1.18473 -1.04118 -0 -0 -0.5559 0.69056 0 0 0 0 0 -0.08334 0.00585 0.63864 0 -0.57136 0 -2.4119 0.68406 0.89339 -0.09893
LEU_110 -4.12906 0.49189 3.33086 -0.48194 0.19679 0.1124 1.80715 -1.58188 -0.01628 -0.15027 -0.78242 0.22562 0 0 0 0 0 -0.10438 0.02251 0.33687 0 -0.21303 0 0.18072 -0.27056 0.32345 -0.70154
GLN_111 -5.09802 0.63786 5.33434 -0.84788 0.24503 0.91222 2.34276 -2.49132 -0.03534 -0.35276 -1.83807 -0.96076 0 0 -0.43555 0 0 -0.07906 0.07109 0 3.09911 -0.22038 0 -0.18838 -0.31614 0.42949 0.20824
SER_112 -2.31651 0.20461 3.11649 -0.02902 0.01322 0.02791 1.21629 -1.39833 -0 -0 -1.39178 -0.08313 0 0 0 0 0 -0.07206 0.00084 0.67047 0 -0.22851 0.60167 -0.77834 -0.51983 0.36583 -0.60016
SER_113 -2.04502 0.13925 2.94476 -0.02954 0 0.04828 1.07155 -1.26674 -0.01741 -0.15706 -0.71968 -0.88406 0 0 0 0 0 -0.05868 0.0072 0.75095 0 0.08602 0.60012 -0.77834 -0.57828 0.15417 -0.73249
LYS:CtermProteinFull_114 -1.38263 0.09359 1.74671 -0.50985 0.12721 0.38046 0.42659 -0.68576 -0.00113 -0.0068 -0.10819 0.07719 0 0 0 0 0 0 0.03818 1.90198 0 0 0 -1.5107 -0.26711 0.14669 0.46643
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

