REMARK ID 200292 DOMAINID 197273 MODEL 1 2022-01-29_00000279_1_19
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 47.090
ATOM      1  N   GLY A   1      14.895 -26.117   6.407  1.00 10.650          N  
ATOM      2  CA  GLY A   1      15.614 -25.103   5.645  1.00 10.210          C  
ATOM      3  C   GLY A   1      17.072 -25.494   5.492  1.00  9.460          C  
ATOM      4  O   GLY A   1      17.636 -26.147   6.367  1.00  9.660          O  
ATOM      5 1H   GLY A   1      14.487 -25.699   7.231  1.00 12.780          H  
ATOM      6 2H   GLY A   1      14.166 -26.517   5.834  1.00 12.780          H  
ATOM      7 3H   GLY A   1      15.543 -26.843   6.683  1.00 12.780          H  
ATOM      8 1HA  GLY A   1      15.157 -24.993   4.662  1.00 12.250          H  
ATOM      9 2HA  GLY A   1      15.539 -24.141   6.150  1.00 12.250          H  
ATOM     10  N   PHE A   2      17.682 -25.092   4.380  1.00  8.700          N  
ATOM     11  CA  PHE A   2      19.078 -25.429   4.100  1.00  7.980          C  
ATOM     12  C   PHE A   2      19.965 -24.197   3.927  1.00  7.090          C  
ATOM     13  O   PHE A   2      20.938 -24.225   3.171  1.00  7.170          O  
ATOM     14  CB  PHE A   2      19.147 -26.300   2.852  1.00 11.460          C  
ATOM     15  CG  PHE A   2      18.358 -27.565   3.003  1.00 11.460          C  
ATOM     16  CD1 PHE A   2      17.124 -27.705   2.381  1.00 11.460          C  
ATOM     17  CD2 PHE A   2      18.830 -28.607   3.783  1.00 11.460          C  
ATOM     18  CE1 PHE A   2      16.387 -28.860   2.533  1.00 11.460          C  
ATOM     19  CE2 PHE A   2      18.094 -29.760   3.936  1.00 11.460          C  
ATOM     20  CZ  PHE A   2      16.872 -29.887   3.310  1.00 11.460          C  
ATOM     21  H   PHE A   2      17.170 -24.551   3.696  1.00 10.440          H  
ATOM     22  HA  PHE A   2      19.470 -26.001   4.942  1.00  9.580          H  
ATOM     23 1HB  PHE A   2      18.767 -25.751   1.994  1.00 13.750          H  
ATOM     24 2HB  PHE A   2      20.183 -26.563   2.645  1.00 13.750          H  
ATOM     25  HD1 PHE A   2      16.738 -26.892   1.768  1.00 13.750          H  
ATOM     26  HD2 PHE A   2      19.794 -28.507   4.282  1.00 13.750          H  
ATOM     27  HE1 PHE A   2      15.420 -28.961   2.038  1.00 13.750          H  
ATOM     28  HE2 PHE A   2      18.477 -30.573   4.553  1.00 13.750          H  
ATOM     29  HZ  PHE A   2      16.290 -30.800   3.431  1.00 13.750          H  
ATOM     30  N   SER A   3      19.605 -23.115   4.603  1.00  6.430          N  
ATOM     31  CA  SER A   3      20.337 -21.862   4.537  1.00  5.620          C  
ATOM     32  C   SER A   3      21.769 -22.010   5.102  1.00  4.700          C  
ATOM     33  O   SER A   3      22.008 -22.882   5.945  1.00  4.590          O  
ATOM     34  CB  SER A   3      19.585 -20.790   5.307  1.00  8.190          C  
ATOM     35  OG  SER A   3      18.329 -20.529   4.740  1.00  8.190          O  
ATOM     36  H   SER A   3      18.785 -23.159   5.190  1.00  7.720          H  
ATOM     37  HA  SER A   3      20.347 -21.569   3.498  1.00  6.740          H  
ATOM     38 1HB  SER A   3      19.465 -21.087   6.344  1.00  9.830          H  
ATOM     39 2HB  SER A   3      20.161 -19.893   5.298  1.00  9.830          H  
ATOM     40  HG  SER A   3      17.960 -19.775   5.255  1.00  9.830          H  
ATOM     41  N   PRO A   4      22.748 -21.199   4.636  1.00  4.250          N  
ATOM     42  CA  PRO A   4      24.112 -21.087   5.148  1.00  3.750          C  
ATOM     43  C   PRO A   4      24.129 -20.661   6.611  1.00  3.110          C  
ATOM     44  O   PRO A   4      23.236 -19.926   7.048  1.00  2.850          O  
ATOM     45  CB  PRO A   4      24.725 -19.991   4.263  1.00  5.620          C  
ATOM     46  CG  PRO A   4      23.923 -20.018   2.994  1.00  5.620          C  
ATOM     47  CD  PRO A   4      22.519 -20.387   3.411  1.00  5.620          C  
ATOM     48  HA  PRO A   4      24.630 -22.049   5.014  1.00  4.500          H  
ATOM     49 1HB  PRO A   4      24.673 -19.020   4.775  1.00  6.750          H  
ATOM     50 2HB  PRO A   4      25.792 -20.203   4.092  1.00  6.750          H  
ATOM     51 1HG  PRO A   4      23.971 -19.038   2.492  1.00  6.750          H  
ATOM     52 2HG  PRO A   4      24.355 -20.750   2.294  1.00  6.750          H  
ATOM     53 1HD  PRO A   4      21.916 -19.498   3.624  1.00  6.750          H  
ATOM     54 2HD  PRO A   4      22.122 -20.992   2.587  1.00  6.750          H  
ATOM     55  N   SER A   5      25.175 -21.073   7.342  1.00  3.050          N  
ATOM     56  CA  SER A   5      25.338 -20.759   8.766  1.00  2.840          C  
ATOM     57  C   SER A   5      25.166 -19.285   9.110  1.00  1.960          C  
ATOM     58  O   SER A   5      24.619 -18.962  10.166  1.00  2.240          O  
ATOM     59  CB  SER A   5      26.708 -21.214   9.217  1.00  4.060          C  
ATOM     60  OG  SER A   5      27.709 -20.521   8.525  1.00  4.060          O  
ATOM     61  H   SER A   5      25.884 -21.652   6.909  1.00  3.660          H  
ATOM     62  HA  SER A   5      24.598 -21.324   9.327  1.00  3.410          H  
ATOM     63 1HB  SER A   5      26.813 -21.035  10.288  1.00  4.870          H  
ATOM     64 2HB  SER A   5      26.815 -22.284   9.049  1.00  4.870          H  
ATOM     65  HG  SER A   5      28.546 -20.829   8.892  1.00  4.870          H  
ATOM     66  N   ASN A   6      25.542 -18.389   8.199  1.00  1.570          N  
ATOM     67  CA  ASN A   6      25.414 -16.967   8.464  1.00  1.330          C  
ATOM     68  C   ASN A   6      23.959 -16.537   8.617  1.00  1.170          C  
ATOM     69  O   ASN A   6      23.662 -15.623   9.394  1.00  1.290          O  
ATOM     70  CB  ASN A   6      26.054 -16.163   7.352  1.00  1.960          C  
ATOM     71  CG  ASN A   6      27.552 -16.214   7.367  1.00  1.960          C  
ATOM     72  OD1 ASN A   6      28.190 -16.509   8.383  1.00  1.960          O  
ATOM     73  ND2 ASN A   6      28.138 -15.926   6.237  1.00  1.960          N  
ATOM     74  H   ASN A   6      25.999 -18.708   7.355  1.00  1.880          H  
ATOM     75  HA  ASN A   6      25.919 -16.746   9.407  1.00  1.600          H  
ATOM     76 1HB  ASN A   6      25.701 -16.542   6.390  1.00  2.350          H  
ATOM     77 2HB  ASN A   6      25.735 -15.124   7.428  1.00  2.350          H  
ATOM     78 1HD2 ASN A   6      29.137 -15.942   6.175  1.00  2.350          H  
ATOM     79 2HD2 ASN A   6      27.594 -15.689   5.432  1.00  2.350          H  
ATOM     80  N   LYS A   7      23.048 -17.204   7.897  1.00  1.080          N  
ATOM     81  CA  LYS A   7      21.647 -16.838   7.920  1.00  1.070          C  
ATOM     82  C   LYS A   7      21.044 -17.365   9.188  1.00  0.930          C  
ATOM     83  O   LYS A   7      20.187 -16.724   9.802  1.00  1.010          O  
ATOM     84  CB  LYS A   7      20.918 -17.444   6.727  1.00  1.500          C  
ATOM     85  CG  LYS A   7      21.378 -16.960   5.344  1.00  1.500          C  
ATOM     86  CD  LYS A   7      21.142 -15.476   5.146  1.00  1.500          C  
ATOM     87  CE  LYS A   7      21.471 -15.030   3.723  1.00  1.500          C  
ATOM     88  NZ  LYS A   7      21.248 -13.578   3.551  1.00  1.500          N  
ATOM     89  H   LYS A   7      23.322 -17.999   7.320  1.00  1.300          H  
ATOM     90  HA  LYS A   7      21.551 -15.753   7.924  1.00  1.280          H  
ATOM     91 1HB  LYS A   7      21.066 -18.515   6.764  1.00  1.800          H  
ATOM     92 2HB  LYS A   7      19.847 -17.261   6.815  1.00  1.800          H  
ATOM     93 1HG  LYS A   7      22.440 -17.176   5.221  1.00  1.800          H  
ATOM     94 2HG  LYS A   7      20.824 -17.500   4.579  1.00  1.800          H  
ATOM     95 1HD  LYS A   7      20.105 -15.235   5.365  1.00  1.800          H  
ATOM     96 2HD  LYS A   7      21.771 -14.898   5.818  1.00  1.800          H  
ATOM     97 1HE  LYS A   7      22.511 -15.260   3.501  1.00  1.800          H  
ATOM     98 2HE  LYS A   7      20.829 -15.565   3.026  1.00  1.800          H  
ATOM     99 1HZ  LYS A   7      21.445 -13.283   2.619  1.00  1.800          H  
ATOM    100 2HZ  LYS A   7      20.244 -13.383   3.766  1.00  1.800          H  
ATOM    101 3HZ  LYS A   7      21.836 -13.049   4.197  1.00  1.800          H  
ATOM    102  N   TRP A   8      21.506 -18.540   9.598  1.00  0.860          N  
ATOM    103  CA  TRP A   8      20.982 -19.138  10.809  1.00  0.900          C  
ATOM    104  C   TRP A   8      21.362 -18.288  12.013  1.00  0.780          C  
ATOM    105  O   TRP A   8      20.537 -18.086  12.913  1.00  0.810          O  
ATOM    106  CB  TRP A   8      21.495 -20.559  10.974  1.00  1.240          C  
ATOM    107  CG  TRP A   8      20.910 -21.492   9.981  1.00  1.240          C  
ATOM    108  CD1 TRP A   8      21.562 -22.068   8.958  1.00  1.240          C  
ATOM    109  CD2 TRP A   8      19.550 -21.959   9.894  1.00  1.240          C  
ATOM    110  NE1 TRP A   8      20.732 -22.854   8.249  1.00  1.240          N  
ATOM    111  CE2 TRP A   8      19.494 -22.809   8.795  1.00  1.240          C  
ATOM    112  CE3 TRP A   8      18.391 -21.731  10.648  1.00  1.240          C  
ATOM    113  CZ2 TRP A   8      18.340 -23.435   8.414  1.00  1.240          C  
ATOM    114  CZ3 TRP A   8      17.219 -22.365  10.264  1.00  1.240          C  
ATOM    115  CH2 TRP A   8      17.196 -23.198   9.172  1.00  1.240          C  
ATOM    116  H   TRP A   8      22.189 -19.023   9.004  1.00  1.030          H  
ATOM    117  HA  TRP A   8      19.898 -19.167  10.735  1.00  1.080          H  
ATOM    118 1HB  TRP A   8      22.579 -20.568  10.863  1.00  1.490          H  
ATOM    119 2HB  TRP A   8      21.264 -20.919  11.975  1.00  1.490          H  
ATOM    120  HD1 TRP A   8      22.596 -21.929   8.719  1.00  1.490          H  
ATOM    121  HE1 TRP A   8      21.055 -23.372   7.410  1.00  1.490          H  
ATOM    122  HE3 TRP A   8      18.409 -21.071  11.514  1.00  1.490          H  
ATOM    123  HZ2 TRP A   8      18.315 -24.094   7.562  1.00  1.490          H  
ATOM    124  HZ3 TRP A   8      16.319 -22.190  10.849  1.00  1.490          H  
ATOM    125  HH2 TRP A   8      16.263 -23.684   8.898  1.00  1.490          H  
ATOM    126  N   ASP A   9      22.593 -17.751  12.024  1.00  0.730          N  
ATOM    127  CA  ASP A   9      23.012 -16.920  13.145  1.00  0.710          C  
ATOM    128  C   ASP A   9      22.278 -15.588  13.177  1.00  0.700          C  
ATOM    129  O   ASP A   9      21.873 -15.136  14.256  1.00  0.650          O  
ATOM    130  CB  ASP A   9      24.517 -16.657  13.116  1.00  1.000          C  
ATOM    131  CG  ASP A   9      25.383 -17.866  13.509  1.00  1.000          C  
ATOM    132  OD1 ASP A   9      24.877 -18.821  14.055  1.00  1.000          O  
ATOM    133  OD2 ASP A   9      26.565 -17.795  13.279  1.00  1.000          O  
ATOM    134  H   ASP A   9      23.257 -17.984  11.277  1.00  0.880          H  
ATOM    135  HA  ASP A   9      22.782 -17.456  14.066  1.00  0.850          H  
ATOM    136 1HB  ASP A   9      24.798 -16.356  12.101  1.00  1.200          H  
ATOM    137 2HB  ASP A   9      24.751 -15.827  13.777  1.00  1.200          H  
ATOM    138  N   VAL A  10      22.068 -14.954  12.016  1.00  0.790          N  
ATOM    139  CA  VAL A  10      21.350 -13.688  12.021  1.00  0.820          C  
ATOM    140  C   VAL A  10      19.905 -13.901  12.424  1.00  0.750          C  
ATOM    141  O   VAL A  10      19.370 -13.122  13.215  1.00  0.720          O  
ATOM    142  CB  VAL A  10      21.424 -12.955  10.674  1.00  1.140          C  
ATOM    143  CG1 VAL A  10      20.487 -11.718  10.695  1.00  1.140          C  
ATOM    144  CG2 VAL A  10      22.857 -12.514  10.432  1.00  1.140          C  
ATOM    145  H   VAL A  10      22.444 -15.332  11.137  1.00  0.950          H  
ATOM    146  HA  VAL A  10      21.815 -13.042  12.765  1.00  0.980          H  
ATOM    147  HB  VAL A  10      21.102 -13.625   9.870  1.00  1.360          H  
ATOM    148 1HG1 VAL A  10      20.565 -11.208   9.749  1.00  1.360          H  
ATOM    149 2HG1 VAL A  10      19.449 -12.014  10.852  1.00  1.360          H  
ATOM    150 3HG1 VAL A  10      20.793 -11.044  11.496  1.00  1.360          H  
ATOM    151 1HG2 VAL A  10      22.922 -11.996   9.475  1.00  1.360          H  
ATOM    152 2HG2 VAL A  10      23.170 -11.846  11.231  1.00  1.360          H  
ATOM    153 3HG2 VAL A  10      23.510 -13.381  10.415  1.00  1.360          H  
ATOM    154  N   SER A  11      19.262 -14.926  11.858  1.00  0.760          N  
ATOM    155  CA  SER A  11      17.882 -15.236  12.172  1.00  0.760          C  
ATOM    156  C   SER A  11      17.725 -15.529  13.654  1.00  0.640          C  
ATOM    157  O   SER A  11      16.790 -15.025  14.283  1.00  0.620          O  
ATOM    158  CB  SER A  11      17.415 -16.417  11.360  1.00  1.060          C  
ATOM    159  OG  SER A  11      16.091 -16.744  11.664  1.00  1.060          O  
ATOM    160  H   SER A  11      19.739 -15.524  11.177  1.00  0.910          H  
ATOM    161  HA  SER A  11      17.269 -14.372  11.921  1.00  0.910          H  
ATOM    162 1HB  SER A  11      17.505 -16.186  10.297  1.00  1.280          H  
ATOM    163 2HB  SER A  11      18.062 -17.273  11.562  1.00  1.280          H  
ATOM    164  HG  SER A  11      15.906 -17.532  11.153  1.00  1.280          H  
ATOM    165  N   THR A  12      18.640 -16.328  14.224  1.00  0.590          N  
ATOM    166  CA  THR A  12      18.575 -16.662  15.634  1.00  0.520          C  
ATOM    167  C   THR A  12      18.692 -15.397  16.467  1.00  0.450          C  
ATOM    168  O   THR A  12      17.930 -15.216  17.426  1.00  0.410          O  
ATOM    169  CB  THR A  12      19.694 -17.647  16.040  1.00  0.760          C  
ATOM    170  OG1 THR A  12      19.553 -18.868  15.297  1.00  0.760          O  
ATOM    171  CG2 THR A  12      19.579 -17.965  17.538  1.00  0.760          C  
ATOM    172  H   THR A  12      19.379 -16.752  13.663  1.00  0.710          H  
ATOM    173  HA  THR A  12      17.613 -17.125  15.838  1.00  0.620          H  
ATOM    174  HB  THR A  12      20.670 -17.207  15.825  1.00  0.910          H  
ATOM    175  HG1 THR A  12      19.825 -18.705  14.365  1.00  0.910          H  
ATOM    176 1HG2 THR A  12      20.364 -18.666  17.815  1.00  0.910          H  
ATOM    177 2HG2 THR A  12      19.685 -17.067  18.124  1.00  0.910          H  
ATOM    178 3HG2 THR A  12      18.608 -18.411  17.738  1.00  0.910          H  
ATOM    179  N   ALA A  13      19.656 -14.528  16.134  1.00  0.450          N  
ATOM    180  CA  ALA A  13      19.812 -13.295  16.874  1.00  0.410          C  
ATOM    181  C   ALA A  13      18.571 -12.434  16.777  1.00  0.370          C  
ATOM    182  O   ALA A  13      18.133 -11.876  17.787  1.00  0.350          O  
ATOM    183  CB  ALA A  13      21.003 -12.522  16.356  1.00  0.590          C  
ATOM    184  H   ALA A  13      20.300 -14.735  15.363  1.00  0.540          H  
ATOM    185  HA  ALA A  13      19.966 -13.541  17.912  1.00  0.490          H  
ATOM    186 1HB  ALA A  13      21.122 -11.606  16.933  1.00  0.710          H  
ATOM    187 2HB  ALA A  13      21.899 -13.135  16.447  1.00  0.710          H  
ATOM    188 3HB  ALA A  13      20.838 -12.275  15.306  1.00  0.710          H  
ATOM    189  N   ALA A  14      17.978 -12.349  15.573  1.00  0.400          N  
ATOM    190  CA  ALA A  14      16.790 -11.545  15.402  1.00  0.400          C  
ATOM    191  C   ALA A  14      15.674 -12.079  16.269  1.00  0.390          C  
ATOM    192  O   ALA A  14      14.973 -11.293  16.896  1.00  0.390          O  
ATOM    193  CB  ALA A  14      16.359 -11.517  13.943  1.00  0.560          C  
ATOM    194  H   ALA A  14      18.401 -12.802  14.760  1.00  0.480          H  
ATOM    195  HA  ALA A  14      17.025 -10.537  15.724  1.00  0.480          H  
ATOM    196 1HB  ALA A  14      15.478 -10.886  13.830  1.00  0.670          H  
ATOM    197 2HB  ALA A  14      17.173 -11.117  13.339  1.00  0.670          H  
ATOM    198 3HB  ALA A  14      16.129 -12.530  13.615  1.00  0.670          H  
ATOM    199  N   ARG A  15      15.525 -13.411  16.341  1.00  0.410          N  
ATOM    200  CA  ARG A  15      14.489 -14.030  17.161  1.00  0.420          C  
ATOM    201  C   ARG A  15      14.674 -13.732  18.644  1.00  0.360          C  
ATOM    202  O   ARG A  15      13.694 -13.472  19.349  1.00  0.370          O  
ATOM    203  CB  ARG A  15      14.446 -15.524  16.908  1.00  0.580          C  
ATOM    204  CG  ARG A  15      13.870 -15.899  15.546  1.00  0.580          C  
ATOM    205  CD  ARG A  15      13.992 -17.342  15.264  1.00  0.580          C  
ATOM    206  NE  ARG A  15      13.398 -17.691  13.978  1.00  0.580          N  
ATOM    207  CZ  ARG A  15      13.509 -18.892  13.367  1.00  0.580          C  
ATOM    208  NH1 ARG A  15      14.206 -19.864  13.925  1.00  0.580          N  
ATOM    209  NH2 ARG A  15      12.913 -19.092  12.201  1.00  0.580          N  
ATOM    210  H   ARG A  15      16.121 -14.004  15.752  1.00  0.490          H  
ATOM    211  HA  ARG A  15      13.531 -13.626  16.852  1.00  0.500          H  
ATOM    212 1HB  ARG A  15      15.454 -15.928  16.962  1.00  0.700          H  
ATOM    213 2HB  ARG A  15      13.849 -16.011  17.677  1.00  0.700          H  
ATOM    214 1HG  ARG A  15      12.813 -15.639  15.525  1.00  0.700          H  
ATOM    215 2HG  ARG A  15      14.384 -15.351  14.763  1.00  0.700          H  
ATOM    216 1HD  ARG A  15      15.053 -17.600  15.234  1.00  0.700          H  
ATOM    217 2HD  ARG A  15      13.493 -17.913  16.045  1.00  0.700          H  
ATOM    218  HE  ARG A  15      12.855 -16.977  13.511  1.00  0.700          H  
ATOM    219 1HH1 ARG A  15      14.664 -19.716  14.811  1.00  0.700          H  
ATOM    220 2HH1 ARG A  15      14.284 -20.759  13.464  1.00  0.700          H  
ATOM    221 1HH2 ARG A  15      12.376 -18.350  11.774  1.00  0.700          H  
ATOM    222 2HH2 ARG A  15      12.988 -19.987  11.740  1.00  0.700          H  
ATOM    223  N   MET A  16      15.918 -13.762  19.132  1.00  0.340          N  
ATOM    224  CA  MET A  16      16.150 -13.440  20.536  1.00  0.340          C  
ATOM    225  C   MET A  16      15.745 -11.988  20.802  1.00  0.340          C  
ATOM    226  O   MET A  16      15.102 -11.675  21.820  1.00  0.380          O  
ATOM    227  CB  MET A  16      17.616 -13.667  20.895  1.00  0.480          C  
ATOM    228  CG  MET A  16      18.028 -15.139  20.926  1.00  0.480          C  
ATOM    229  SD  MET A  16      19.694 -15.421  21.582  1.00  0.480          S  
ATOM    230  CE  MET A  16      20.752 -14.821  20.264  1.00  0.480          C  
ATOM    231  H   MET A  16      16.689 -14.058  18.519  1.00  0.410          H  
ATOM    232  HA  MET A  16      15.526 -14.081  21.153  1.00  0.410          H  
ATOM    233 1HB  MET A  16      18.235 -13.158  20.158  1.00  0.570          H  
ATOM    234 2HB  MET A  16      17.828 -13.226  21.867  1.00  0.570          H  
ATOM    235 1HG  MET A  16      17.321 -15.692  21.539  1.00  0.570          H  
ATOM    236 2HG  MET A  16      17.984 -15.543  19.918  1.00  0.570          H  
ATOM    237 1HE  MET A  16      21.794 -14.957  20.547  1.00  0.570          H  
ATOM    238 2HE  MET A  16      20.551 -15.371  19.355  1.00  0.570          H  
ATOM    239 3HE  MET A  16      20.563 -13.764  20.104  1.00  0.570          H  
ATOM    240  N   GLN A  17      16.093 -11.106  19.857  1.00  0.320          N  
ATOM    241  CA  GLN A  17      15.748  -9.704  19.960  1.00  0.340          C  
ATOM    242  C   GLN A  17      14.229  -9.518  19.903  1.00  0.360          C  
ATOM    243  O   GLN A  17      13.696  -8.723  20.684  1.00  0.400          O  
ATOM    244  CB  GLN A  17      16.453  -8.911  18.860  1.00  0.470          C  
ATOM    245  CG  GLN A  17      17.955  -8.794  19.025  1.00  0.470          C  
ATOM    246  CD  GLN A  17      18.632  -8.151  17.815  1.00  0.470          C  
ATOM    247  OE1 GLN A  17      18.479  -8.577  16.664  1.00  0.470          O  
ATOM    248  NE2 GLN A  17      19.394  -7.096  18.082  1.00  0.470          N  
ATOM    249  H   GLN A  17      16.657 -11.425  19.059  1.00  0.380          H  
ATOM    250  HA  GLN A  17      16.095  -9.335  20.923  1.00  0.410          H  
ATOM    251 1HB  GLN A  17      16.267  -9.381  17.908  1.00  0.560          H  
ATOM    252 2HB  GLN A  17      16.055  -7.908  18.824  1.00  0.560          H  
ATOM    253 1HG  GLN A  17      18.158  -8.177  19.896  1.00  0.560          H  
ATOM    254 2HG  GLN A  17      18.376  -9.785  19.169  1.00  0.560          H  
ATOM    255 1HE2 GLN A  17      19.870  -6.620  17.340  1.00  0.560          H  
ATOM    256 2HE2 GLN A  17      19.498  -6.774  19.023  1.00  0.560          H  
ATOM    257  N   GLN A  18      13.532 -10.295  19.041  1.00  0.350          N  
ATOM    258  CA  GLN A  18      12.079 -10.218  18.916  1.00  0.360          C  
ATOM    259  C   GLN A  18      11.430 -10.565  20.224  1.00  0.370          C  
ATOM    260  O   GLN A  18      10.517  -9.878  20.665  1.00  0.380          O  
ATOM    261  CB  GLN A  18      11.518 -11.190  17.872  1.00  0.500          C  
ATOM    262  CG  GLN A  18      11.797 -10.857  16.466  1.00  0.500          C  
ATOM    263  CD  GLN A  18      11.352 -11.930  15.513  1.00  0.500          C  
ATOM    264  OE1 GLN A  18      10.193 -12.363  15.579  1.00  0.500          O  
ATOM    265  NE2 GLN A  18      12.256 -12.379  14.635  1.00  0.500          N  
ATOM    266  H   GLN A  18      14.057 -10.898  18.409  1.00  0.420          H  
ATOM    267  HA  GLN A  18      11.801  -9.214  18.624  1.00  0.430          H  
ATOM    268 1HB  GLN A  18      11.909 -12.183  18.061  1.00  0.600          H  
ATOM    269 2HB  GLN A  18      10.451 -11.245  17.976  1.00  0.600          H  
ATOM    270 1HG  GLN A  18      11.254  -9.945  16.219  1.00  0.600          H  
ATOM    271 2HG  GLN A  18      12.822 -10.714  16.350  1.00  0.600          H  
ATOM    272 1HE2 GLN A  18      12.014 -13.084  13.960  1.00  0.600          H  
ATOM    273 2HE2 GLN A  18      13.184 -11.986  14.612  1.00  0.600          H  
ATOM    274  N   ARG A  19      11.917 -11.603  20.904  1.00  0.370          N  
ATOM    275  CA  ARG A  19      11.287 -11.951  22.163  1.00  0.390          C  
ATOM    276  C   ARG A  19      11.345 -10.780  23.134  1.00  0.380          C  
ATOM    277  O   ARG A  19      10.332 -10.433  23.756  1.00  0.400          O  
ATOM    278  CB  ARG A  19      11.941 -13.173  22.784  1.00  0.540          C  
ATOM    279  CG  ARG A  19      11.668 -14.482  22.056  1.00  0.540          C  
ATOM    280  CD  ARG A  19      12.250 -15.642  22.773  1.00  0.540          C  
ATOM    281  NE  ARG A  19      12.045 -16.897  22.048  1.00  0.540          N  
ATOM    282  CZ  ARG A  19      12.898 -17.427  21.138  1.00  0.540          C  
ATOM    283  NH1 ARG A  19      14.010 -16.798  20.819  1.00  0.540          N  
ATOM    284  NH2 ARG A  19      12.606 -18.587  20.569  1.00  0.540          N  
ATOM    285  H   ARG A  19      12.663 -12.180  20.496  1.00  0.440          H  
ATOM    286  HA  ARG A  19      10.242 -12.186  21.967  1.00  0.470          H  
ATOM    287 1HB  ARG A  19      13.022 -13.030  22.798  1.00  0.650          H  
ATOM    288 2HB  ARG A  19      11.610 -13.282  23.815  1.00  0.650          H  
ATOM    289 1HG  ARG A  19      10.594 -14.633  21.976  1.00  0.650          H  
ATOM    290 2HG  ARG A  19      12.099 -14.439  21.061  1.00  0.650          H  
ATOM    291 1HD  ARG A  19      13.316 -15.489  22.927  1.00  0.650          H  
ATOM    292 2HD  ARG A  19      11.763 -15.735  23.744  1.00  0.650          H  
ATOM    293  HE  ARG A  19      11.204 -17.420  22.259  1.00  0.650          H  
ATOM    294 1HH1 ARG A  19      14.220 -15.913  21.249  1.00  0.650          H  
ATOM    295 2HH1 ARG A  19      14.646 -17.196  20.143  1.00  0.650          H  
ATOM    296 1HH2 ARG A  19      11.752 -19.071  20.815  1.00  0.650          H  
ATOM    297 2HH2 ARG A  19      13.234 -18.994  19.892  1.00  0.650          H  
ATOM    298  N   ARG A  20      12.498 -10.109  23.211  1.00  0.370          N  
ATOM    299  CA  ARG A  20      12.610  -8.984  24.125  1.00  0.370          C  
ATOM    300  C   ARG A  20      11.731  -7.799  23.726  1.00  0.350          C  
ATOM    301  O   ARG A  20      11.040  -7.237  24.585  1.00  0.340          O  
ATOM    302  CB  ARG A  20      14.057  -8.516  24.216  1.00  0.520          C  
ATOM    303  CG  ARG A  20      14.330  -7.306  25.141  1.00  0.520          C  
ATOM    304  CD  ARG A  20      14.010  -7.579  26.570  1.00  0.520          C  
ATOM    305  NE  ARG A  20      14.404  -6.469  27.423  1.00  0.520          N  
ATOM    306  CZ  ARG A  20      14.067  -6.316  28.722  1.00  0.520          C  
ATOM    307  NH1 ARG A  20      13.321  -7.214  29.336  1.00  0.520          N  
ATOM    308  NH2 ARG A  20      14.492  -5.250  29.383  1.00  0.520          N  
ATOM    309  H   ARG A  20      13.313 -10.452  22.684  1.00  0.440          H  
ATOM    310  HA  ARG A  20      12.294  -9.329  25.107  1.00  0.440          H  
ATOM    311 1HB  ARG A  20      14.678  -9.342  24.556  1.00  0.620          H  
ATOM    312 2HB  ARG A  20      14.403  -8.246  23.216  1.00  0.620          H  
ATOM    313 1HG  ARG A  20      15.384  -7.044  25.079  1.00  0.620          H  
ATOM    314 2HG  ARG A  20      13.732  -6.452  24.818  1.00  0.620          H  
ATOM    315 1HD  ARG A  20      12.934  -7.713  26.675  1.00  0.620          H  
ATOM    316 2HD  ARG A  20      14.532  -8.476  26.902  1.00  0.620          H  
ATOM    317  HE  ARG A  20      14.978  -5.747  27.005  1.00  0.620          H  
ATOM    318 1HH1 ARG A  20      12.993  -8.026  28.839  1.00  0.620          H  
ATOM    319 2HH1 ARG A  20      13.075  -7.089  30.308  1.00  0.620          H  
ATOM    320 1HH2 ARG A  20      15.064  -4.560  28.915  1.00  0.620          H  
ATOM    321 2HH2 ARG A  20      14.247  -5.123  30.354  1.00  0.620          H  
ATOM    322  N   VAL A  21      11.728  -7.418  22.444  1.00  0.340          N  
ATOM    323  CA  VAL A  21      10.944  -6.236  22.072  1.00  0.320          C  
ATOM    324  C   VAL A  21       9.445  -6.520  22.090  1.00  0.330          C  
ATOM    325  O   VAL A  21       8.668  -5.634  22.441  1.00  0.330          O  
ATOM    326  CB  VAL A  21      11.390  -5.613  20.719  1.00  0.460          C  
ATOM    327  CG1 VAL A  21      12.840  -5.173  20.808  1.00  0.460          C  
ATOM    328  CG2 VAL A  21      11.251  -6.570  19.610  1.00  0.460          C  
ATOM    329  H   VAL A  21      12.304  -7.932  21.768  1.00  0.410          H  
ATOM    330  HA  VAL A  21      11.137  -5.468  22.821  1.00  0.380          H  
ATOM    331  HB  VAL A  21      10.779  -4.729  20.520  1.00  0.550          H  
ATOM    332 1HG1 VAL A  21      13.143  -4.717  19.873  1.00  0.550          H  
ATOM    333 2HG1 VAL A  21      12.946  -4.451  21.613  1.00  0.550          H  
ATOM    334 3HG1 VAL A  21      13.470  -6.038  21.010  1.00  0.550          H  
ATOM    335 1HG2 VAL A  21      11.575  -6.089  18.703  1.00  0.550          H  
ATOM    336 2HG2 VAL A  21      11.867  -7.402  19.815  1.00  0.550          H  
ATOM    337 3HG2 VAL A  21      10.240  -6.891  19.504  1.00  0.550          H  
ATOM    338  N   ILE A  22       9.025  -7.735  21.722  1.00  0.350          N  
ATOM    339  CA  ILE A  22       7.618  -8.097  21.746  1.00  0.370          C  
ATOM    340  C   ILE A  22       7.109  -8.119  23.173  1.00  0.390          C  
ATOM    341  O   ILE A  22       6.024  -7.610  23.438  1.00  0.400          O  
ATOM    342  CB  ILE A  22       7.343  -9.433  21.038  1.00  0.510          C  
ATOM    343  CG1 ILE A  22       7.616  -9.236  19.526  1.00  0.510          C  
ATOM    344  CG2 ILE A  22       5.889  -9.906  21.312  1.00  0.510          C  
ATOM    345  CD1 ILE A  22       7.675 -10.499  18.712  1.00  0.510          C  
ATOM    346  H   ILE A  22       9.703  -8.436  21.417  1.00  0.420          H  
ATOM    347  HA  ILE A  22       7.067  -7.330  21.204  1.00  0.440          H  
ATOM    348  HB  ILE A  22       8.047 -10.185  21.405  1.00  0.610          H  
ATOM    349 1HG1 ILE A  22       6.839  -8.593  19.118  1.00  0.610          H  
ATOM    350 2HG1 ILE A  22       8.573  -8.733  19.420  1.00  0.610          H  
ATOM    351 1HG2 ILE A  22       5.703 -10.847  20.814  1.00  0.610          H  
ATOM    352 2HG2 ILE A  22       5.724 -10.047  22.381  1.00  0.610          H  
ATOM    353 3HG2 ILE A  22       5.187  -9.167  20.946  1.00  0.610          H  
ATOM    354 1HD1 ILE A  22       7.889 -10.249  17.670  1.00  0.610          H  
ATOM    355 2HD1 ILE A  22       8.463 -11.135  19.105  1.00  0.610          H  
ATOM    356 3HD1 ILE A  22       6.732 -11.026  18.762  1.00  0.610          H  
ATOM    357  N   SER A  23       7.863  -8.738  24.086  1.00  0.400          N  
ATOM    358  CA  SER A  23       7.451  -8.780  25.475  1.00  0.410          C  
ATOM    359  C   SER A  23       7.325  -7.360  26.033  1.00  0.400          C  
ATOM    360  O   SER A  23       6.309  -7.025  26.662  1.00  0.420          O  
ATOM    361  CB  SER A  23       8.450  -9.588  26.276  1.00  0.570          C  
ATOM    362  OG  SER A  23       8.087  -9.661  27.624  1.00  0.570          O  
ATOM    363  H   SER A  23       8.736  -9.203  23.827  1.00  0.480          H  
ATOM    364  HA  SER A  23       6.476  -9.264  25.533  1.00  0.490          H  
ATOM    365 1HB  SER A  23       8.520 -10.592  25.857  1.00  0.680          H  
ATOM    366 2HB  SER A  23       9.438  -9.131  26.183  1.00  0.680          H  
ATOM    367  HG  SER A  23       8.753 -10.208  28.043  1.00  0.680          H  
ATOM    368  N   LEU A  24       8.326  -6.497  25.775  1.00  0.380          N  
ATOM    369  CA  LEU A  24       8.231  -5.132  26.264  1.00  0.370          C  
ATOM    370  C   LEU A  24       7.053  -4.423  25.631  1.00  0.370          C  
ATOM    371  O   LEU A  24       6.297  -3.756  26.333  1.00  0.380          O  
ATOM    372  CB  LEU A  24       9.515  -4.352  25.959  1.00  0.520          C  
ATOM    373  CG  LEU A  24      10.786  -4.748  26.748  1.00  0.520          C  
ATOM    374  CD1 LEU A  24      11.969  -4.037  26.133  1.00  0.520          C  
ATOM    375  CD2 LEU A  24      10.643  -4.353  28.217  1.00  0.520          C  
ATOM    376  H   LEU A  24       9.162  -6.800  25.266  1.00  0.460          H  
ATOM    377  HA  LEU A  24       8.058  -5.162  27.335  1.00  0.440          H  
ATOM    378 1HB  LEU A  24       9.740  -4.482  24.896  1.00  0.630          H  
ATOM    379 2HB  LEU A  24       9.330  -3.295  26.134  1.00  0.630          H  
ATOM    380  HG  LEU A  24      10.949  -5.821  26.673  1.00  0.630          H  
ATOM    381 1HD1 LEU A  24      12.870  -4.299  26.661  1.00  0.630          H  
ATOM    382 2HD1 LEU A  24      12.061  -4.335  25.087  1.00  0.630          H  
ATOM    383 3HD1 LEU A  24      11.814  -2.966  26.198  1.00  0.630          H  
ATOM    384 1HD2 LEU A  24      11.548  -4.625  28.749  1.00  0.630          H  
ATOM    385 2HD2 LEU A  24      10.488  -3.277  28.291  1.00  0.630          H  
ATOM    386 3HD2 LEU A  24       9.803  -4.870  28.670  1.00  0.630          H  
ATOM    387  N   MET A  25       6.838  -4.619  24.327  1.00  0.360          N  
ATOM    388  CA  MET A  25       5.724  -4.005  23.636  1.00  0.350          C  
ATOM    389  C   MET A  25       4.415  -4.360  24.312  1.00  0.370          C  
ATOM    390  O   MET A  25       3.638  -3.468  24.641  1.00  0.360          O  
ATOM    391  CB  MET A  25       5.696  -4.481  22.196  1.00  0.490          C  
ATOM    392  CG  MET A  25       4.542  -3.991  21.353  1.00  0.490          C  
ATOM    393  SD  MET A  25       4.464  -4.863  19.770  1.00  0.490          S  
ATOM    394  CE  MET A  25       3.893  -6.496  20.265  1.00  0.490          C  
ATOM    395  H   MET A  25       7.494  -5.171  23.775  1.00  0.430          H  
ATOM    396  HA  MET A  25       5.845  -2.925  23.659  1.00  0.420          H  
ATOM    397 1HB  MET A  25       6.613  -4.167  21.701  1.00  0.590          H  
ATOM    398 2HB  MET A  25       5.696  -5.540  22.194  1.00  0.590          H  
ATOM    399 1HG  MET A  25       3.594  -4.131  21.868  1.00  0.590          H  
ATOM    400 2HG  MET A  25       4.670  -2.928  21.155  1.00  0.590          H  
ATOM    401 1HE  MET A  25       3.795  -7.130  19.385  1.00  0.590          H  
ATOM    402 2HE  MET A  25       4.590  -6.951  20.953  1.00  0.590          H  
ATOM    403 3HE  MET A  25       2.919  -6.411  20.761  1.00  0.590          H  
ATOM    404  N   ASP A  26       4.176  -5.644  24.601  1.00  0.380          N  
ATOM    405  CA  ASP A  26       2.911  -5.997  25.237  1.00  0.390          C  
ATOM    406  C   ASP A  26       2.703  -5.256  26.559  1.00  0.380          C  
ATOM    407  O   ASP A  26       1.606  -4.731  26.814  1.00  0.380          O  
ATOM    408  CB  ASP A  26       2.828  -7.507  25.494  1.00  0.540          C  
ATOM    409  CG  ASP A  26       2.569  -8.377  24.248  1.00  0.540          C  
ATOM    410  OD1 ASP A  26       2.153  -7.870  23.231  1.00  0.540          O  
ATOM    411  OD2 ASP A  26       2.776  -9.563  24.351  1.00  0.540          O  
ATOM    412  H   ASP A  26       4.849  -6.368  24.324  1.00  0.460          H  
ATOM    413  HA  ASP A  26       2.105  -5.719  24.559  1.00  0.470          H  
ATOM    414 1HB  ASP A  26       3.777  -7.832  25.938  1.00  0.650          H  
ATOM    415 2HB  ASP A  26       2.050  -7.703  26.228  1.00  0.650          H  
ATOM    416  N   ASP A  27       3.754  -5.151  27.387  1.00  0.380          N  
ATOM    417  CA  ASP A  27       3.591  -4.427  28.647  1.00  0.380          C  
ATOM    418  C   ASP A  27       3.367  -2.939  28.422  1.00  0.350          C  
ATOM    419  O   ASP A  27       2.544  -2.324  29.105  1.00  0.350          O  
ATOM    420  CB  ASP A  27       4.804  -4.591  29.566  1.00  0.530          C  
ATOM    421  CG  ASP A  27       4.931  -5.960  30.239  1.00  0.530          C  
ATOM    422  OD1 ASP A  27       3.990  -6.724  30.242  1.00  0.530          O  
ATOM    423  OD2 ASP A  27       5.982  -6.211  30.779  1.00  0.530          O  
ATOM    424  H   ASP A  27       4.635  -5.633  27.155  1.00  0.460          H  
ATOM    425  HA  ASP A  27       2.718  -4.830  29.158  1.00  0.460          H  
ATOM    426 1HB  ASP A  27       5.710  -4.421  28.973  1.00  0.640          H  
ATOM    427 2HB  ASP A  27       4.776  -3.822  30.338  1.00  0.640          H  
ATOM    428  N   LEU A  28       4.081  -2.370  27.461  1.00  0.340          N  
ATOM    429  CA  LEU A  28       3.994  -0.956  27.137  1.00  0.330          C  
ATOM    430  C   LEU A  28       2.640  -0.573  26.567  1.00  0.330          C  
ATOM    431  O   LEU A  28       2.123   0.505  26.873  1.00  0.320          O  
ATOM    432  CB  LEU A  28       5.113  -0.640  26.162  1.00  0.470          C  
ATOM    433  CG  LEU A  28       6.531  -0.731  26.766  1.00  0.470          C  
ATOM    434  CD1 LEU A  28       7.529  -0.736  25.654  1.00  0.470          C  
ATOM    435  CD2 LEU A  28       6.763   0.444  27.677  1.00  0.470          C  
ATOM    436  H   LEU A  28       4.764  -2.948  26.961  1.00  0.410          H  
ATOM    437  HA  LEU A  28       4.126  -0.393  28.054  1.00  0.400          H  
ATOM    438 1HB  LEU A  28       5.050  -1.331  25.332  1.00  0.560          H  
ATOM    439 2HB  LEU A  28       4.968   0.376  25.788  1.00  0.560          H  
ATOM    440  HG  LEU A  28       6.645  -1.639  27.339  1.00  0.560          H  
ATOM    441 1HD1 LEU A  28       8.532  -0.794  26.073  1.00  0.560          H  
ATOM    442 2HD1 LEU A  28       7.362  -1.592  25.007  1.00  0.560          H  
ATOM    443 3HD1 LEU A  28       7.424   0.147  25.089  1.00  0.560          H  
ATOM    444 1HD2 LEU A  28       7.770   0.380  28.082  1.00  0.560          H  
ATOM    445 2HD2 LEU A  28       6.643   1.346  27.116  1.00  0.560          H  
ATOM    446 3HD2 LEU A  28       6.058   0.449  28.501  1.00  0.560          H  
ATOM    447  N   MET A  29       2.052  -1.444  25.739  1.00  0.350          N  
ATOM    448  CA  MET A  29       0.737  -1.154  25.194  1.00  0.350          C  
ATOM    449  C   MET A  29      -0.280  -1.175  26.330  1.00  0.340          C  
ATOM    450  O   MET A  29      -1.191  -0.339  26.362  1.00  0.350          O  
ATOM    451  CB  MET A  29       0.367  -2.140  24.085  1.00  0.490          C  
ATOM    452  CG  MET A  29       1.221  -2.019  22.809  1.00  0.490          C  
ATOM    453  SD  MET A  29       1.086  -0.407  22.016  1.00  0.490          S  
ATOM    454  CE  MET A  29       2.369  -0.549  20.781  1.00  0.490          C  
ATOM    455  H   MET A  29       2.555  -2.291  25.471  1.00  0.420          H  
ATOM    456  HA  MET A  29       0.747  -0.150  24.777  1.00  0.420          H  
ATOM    457 1HB  MET A  29       0.495  -3.160  24.463  1.00  0.590          H  
ATOM    458 2HB  MET A  29      -0.679  -2.016  23.814  1.00  0.590          H  
ATOM    459 1HG  MET A  29       2.261  -2.177  23.062  1.00  0.590          H  
ATOM    460 2HG  MET A  29       0.929  -2.788  22.094  1.00  0.590          H  
ATOM    461 1HE  MET A  29       2.436   0.382  20.204  1.00  0.590          H  
ATOM    462 2HE  MET A  29       3.314  -0.741  21.268  1.00  0.590          H  
ATOM    463 3HE  MET A  29       2.142  -1.377  20.109  1.00  0.590          H  
ATOM    464  N   SER A  30      -0.097  -2.097  27.290  1.00  0.340          N  
ATOM    465  CA  SER A  30      -0.963  -2.159  28.457  1.00  0.360          C  
ATOM    466  C   SER A  30      -0.831  -0.859  29.249  1.00  0.340          C  
ATOM    467  O   SER A  30      -1.846  -0.264  29.642  1.00  0.360          O  
ATOM    468  CB  SER A  30      -0.632  -3.356  29.325  1.00  0.500          C  
ATOM    469  OG  SER A  30      -1.477  -3.414  30.441  1.00  0.500          O  
ATOM    470  H   SER A  30       0.628  -2.810  27.165  1.00  0.410          H  
ATOM    471  HA  SER A  30      -1.995  -2.253  28.121  1.00  0.430          H  
ATOM    472 1HB  SER A  30      -0.727  -4.268  28.737  1.00  0.600          H  
ATOM    473 2HB  SER A  30       0.392  -3.297  29.658  1.00  0.600          H  
ATOM    474  HG  SER A  30      -1.212  -4.194  30.929  1.00  0.600          H  
ATOM    475  N   GLU A  31       0.414  -0.383  29.465  1.00  0.320          N  
ATOM    476  CA  GLU A  31       0.616   0.861  30.205  1.00  0.310          C  
ATOM    477  C   GLU A  31      -0.063   2.031  29.519  1.00  0.310          C  
ATOM    478  O   GLU A  31      -0.749   2.811  30.179  1.00  0.320          O  
ATOM    479  CB  GLU A  31       2.101   1.233  30.315  1.00  0.440          C  
ATOM    480  CG  GLU A  31       2.978   0.417  31.230  1.00  0.440          C  
ATOM    481  CD  GLU A  31       4.424   0.922  31.192  1.00  0.440          C  
ATOM    482  OE1 GLU A  31       4.700   1.808  30.405  1.00  0.440          O  
ATOM    483  OE2 GLU A  31       5.231   0.435  31.938  1.00  0.440          O  
ATOM    484  H   GLU A  31       1.221  -0.935  29.157  1.00  0.380          H  
ATOM    485  HA  GLU A  31       0.196   0.744  31.203  1.00  0.370          H  
ATOM    486 1HB  GLU A  31       2.544   1.149  29.332  1.00  0.530          H  
ATOM    487 2HB  GLU A  31       2.184   2.256  30.605  1.00  0.530          H  
ATOM    488 1HG  GLU A  31       2.598   0.491  32.247  1.00  0.530          H  
ATOM    489 2HG  GLU A  31       2.945  -0.624  30.929  1.00  0.530          H  
ATOM    490  N   SER A  32       0.052   2.113  28.193  1.00  0.310          N  
ATOM    491  CA  SER A  32      -0.553   3.195  27.436  1.00  0.340          C  
ATOM    492  C   SER A  32      -2.070   3.201  27.613  1.00  0.350          C  
ATOM    493  O   SER A  32      -2.664   4.233  27.943  1.00  0.380          O  
ATOM    494  CB  SER A  32      -0.190   3.040  25.972  1.00  0.460          C  
ATOM    495  OG  SER A  32      -0.754   4.047  25.187  1.00  0.460          O  
ATOM    496  H   SER A  32       0.645   1.436  27.701  1.00  0.370          H  
ATOM    497  HA  SER A  32      -0.153   4.140  27.803  1.00  0.410          H  
ATOM    498 1HB  SER A  32       0.897   3.057  25.869  1.00  0.560          H  
ATOM    499 2HB  SER A  32      -0.529   2.071  25.619  1.00  0.560          H  
ATOM    500  HG  SER A  32      -0.555   3.803  24.283  1.00  0.560          H  
ATOM    501  N   GLU A  33      -2.709   2.039  27.465  1.00  0.360          N  
ATOM    502  CA  GLU A  33      -4.156   1.997  27.614  1.00  0.400          C  
ATOM    503  C   GLU A  33      -4.560   2.309  29.052  1.00  0.390          C  
ATOM    504  O   GLU A  33      -5.528   3.040  29.286  1.00  0.400          O  
ATOM    505  CB  GLU A  33      -4.700   0.625  27.207  1.00  0.540          C  
ATOM    506  CG  GLU A  33      -6.230   0.492  27.270  1.00  0.540          C  
ATOM    507  CD  GLU A  33      -6.967   1.382  26.282  1.00  0.540          C  
ATOM    508  OE1 GLU A  33      -6.375   1.771  25.303  1.00  0.540          O  
ATOM    509  OE2 GLU A  33      -8.129   1.670  26.518  1.00  0.540          O  
ATOM    510  H   GLU A  33      -2.184   1.197  27.203  1.00  0.430          H  
ATOM    511  HA  GLU A  33      -4.593   2.751  26.961  1.00  0.480          H  
ATOM    512 1HB  GLU A  33      -4.379   0.399  26.190  1.00  0.650          H  
ATOM    513 2HB  GLU A  33      -4.266  -0.138  27.859  1.00  0.650          H  
ATOM    514 1HG  GLU A  33      -6.500  -0.544  27.075  1.00  0.650          H  
ATOM    515 2HG  GLU A  33      -6.552   0.732  28.276  1.00  0.650          H  
ATOM    516  N   THR A  34      -3.797   1.794  30.018  1.00  0.380          N  
ATOM    517  CA  THR A  34      -4.082   1.998  31.424  1.00  0.400          C  
ATOM    518  C   THR A  34      -4.038   3.477  31.764  1.00  0.380          C  
ATOM    519  O   THR A  34      -4.940   3.998  32.435  1.00  0.400          O  
ATOM    520  CB  THR A  34      -3.061   1.237  32.306  1.00  0.550          C  
ATOM    521  OG1 THR A  34      -3.159  -0.178  32.045  1.00  0.550          O  
ATOM    522  CG2 THR A  34      -3.329   1.501  33.790  1.00  0.550          C  
ATOM    523  H   THR A  34      -3.008   1.194  29.772  1.00  0.460          H  
ATOM    524  HA  THR A  34      -5.083   1.623  31.634  1.00  0.480          H  
ATOM    525  HB  THR A  34      -2.055   1.570  32.062  1.00  0.660          H  
ATOM    526  HG1 THR A  34      -2.810  -0.363  31.142  1.00  0.660          H  
ATOM    527 1HG2 THR A  34      -2.600   0.955  34.384  1.00  0.660          H  
ATOM    528 2HG2 THR A  34      -3.241   2.565  34.009  1.00  0.660          H  
ATOM    529 3HG2 THR A  34      -4.332   1.162  34.043  1.00  0.660          H  
ATOM    530  N   PHE A  35      -2.994   4.168  31.304  1.00  0.350          N  
ATOM    531  CA  PHE A  35      -2.864   5.577  31.592  1.00  0.330          C  
ATOM    532  C   PHE A  35      -3.975   6.365  30.906  1.00  0.360          C  
ATOM    533  O   PHE A  35      -4.573   7.251  31.513  1.00  0.380          O  
ATOM    534  CB  PHE A  35      -1.492   6.093  31.164  1.00  0.470          C  
ATOM    535  CG  PHE A  35      -0.323   5.584  31.990  1.00  0.470          C  
ATOM    536  CD1 PHE A  35       0.807   5.063  31.363  1.00  0.470          C  
ATOM    537  CD2 PHE A  35      -0.342   5.608  33.386  1.00  0.470          C  
ATOM    538  CE1 PHE A  35       1.867   4.584  32.093  1.00  0.470          C  
ATOM    539  CE2 PHE A  35       0.723   5.120  34.111  1.00  0.470          C  
ATOM    540  CZ  PHE A  35       1.825   4.604  33.460  1.00  0.470          C  
ATOM    541  H   PHE A  35      -2.259   3.686  30.779  1.00  0.420          H  
ATOM    542  HA  PHE A  35      -2.971   5.715  32.662  1.00  0.400          H  
ATOM    543 1HB  PHE A  35      -1.322   5.811  30.127  1.00  0.560          H  
ATOM    544 2HB  PHE A  35      -1.485   7.166  31.229  1.00  0.560          H  
ATOM    545  HD1 PHE A  35       0.853   5.026  30.279  1.00  0.560          H  
ATOM    546  HD2 PHE A  35      -1.199   6.005  33.914  1.00  0.560          H  
ATOM    547  HE1 PHE A  35       2.744   4.183  31.585  1.00  0.560          H  
ATOM    548  HE2 PHE A  35       0.695   5.138  35.201  1.00  0.560          H  
ATOM    549  HZ  PHE A  35       2.668   4.217  34.031  1.00  0.560          H  
ATOM    550  N   ALA A  36      -4.314   6.053  29.655  1.00  0.380          N  
ATOM    551  CA  ALA A  36      -5.391   6.825  29.053  1.00  0.440          C  
ATOM    552  C   ALA A  36      -6.691   6.653  29.842  1.00  0.460          C  
ATOM    553  O   ALA A  36      -7.394   7.632  30.124  1.00  0.530          O  
ATOM    554  CB  ALA A  36      -5.619   6.391  27.624  1.00  0.590          C  
ATOM    555  H   ALA A  36      -3.821   5.327  29.122  1.00  0.460          H  
ATOM    556  HA  ALA A  36      -5.109   7.876  29.075  1.00  0.530          H  
ATOM    557 1HB  ALA A  36      -6.414   6.987  27.184  1.00  0.710          H  
ATOM    558 2HB  ALA A  36      -4.718   6.524  27.063  1.00  0.710          H  
ATOM    559 3HB  ALA A  36      -5.899   5.332  27.610  1.00  0.710          H  
ATOM    560  N   ARG A  37      -6.989   5.416  30.261  1.00  0.440          N  
ATOM    561  CA  ARG A  37      -8.210   5.170  31.004  1.00  0.480          C  
ATOM    562  C   ARG A  37      -8.203   5.901  32.331  1.00  0.470          C  
ATOM    563  O   ARG A  37      -9.229   6.466  32.725  1.00  0.510          O  
ATOM    564  CB  ARG A  37      -8.410   3.684  31.253  1.00  0.660          C  
ATOM    565  CG  ARG A  37      -8.772   2.857  30.021  1.00  0.660          C  
ATOM    566  CD  ARG A  37      -8.898   1.418  30.353  1.00  0.660          C  
ATOM    567  NE  ARG A  37      -9.202   0.603  29.178  1.00  0.660          N  
ATOM    568  CZ  ARG A  37      -9.504  -0.718  29.205  1.00  0.660          C  
ATOM    569  NH1 ARG A  37      -9.568  -1.371  30.357  1.00  0.660          N  
ATOM    570  NH2 ARG A  37      -9.741  -1.363  28.072  1.00  0.660          N  
ATOM    571  H   ARG A  37      -6.381   4.629  30.012  1.00  0.530          H  
ATOM    572  HA  ARG A  37      -9.048   5.535  30.413  1.00  0.580          H  
ATOM    573 1HB  ARG A  37      -7.488   3.268  31.660  1.00  0.790          H  
ATOM    574 2HB  ARG A  37      -9.191   3.539  31.997  1.00  0.790          H  
ATOM    575 1HG  ARG A  37      -9.728   3.196  29.628  1.00  0.790          H  
ATOM    576 2HG  ARG A  37      -8.012   2.968  29.250  1.00  0.790          H  
ATOM    577 1HD  ARG A  37      -7.951   1.071  30.773  1.00  0.790          H  
ATOM    578 2HD  ARG A  37      -9.695   1.289  31.080  1.00  0.790          H  
ATOM    579  HE  ARG A  37      -9.131   1.060  28.249  1.00  0.790          H  
ATOM    580 1HH1 ARG A  37      -9.391  -0.890  31.225  1.00  0.790          H  
ATOM    581 2HH1 ARG A  37      -9.796  -2.355  30.369  1.00  0.790          H  
ATOM    582 1HH2 ARG A  37      -9.704  -0.869  27.184  1.00  0.790          H  
ATOM    583 2HH2 ARG A  37      -9.966  -2.345  28.086  1.00  0.790          H  
ATOM    584  N   SER A  38      -7.043   5.909  32.998  1.00  0.450          N  
ATOM    585  CA  SER A  38      -6.861   6.551  34.291  1.00  0.490          C  
ATOM    586  C   SER A  38      -7.074   8.057  34.181  1.00  0.510          C  
ATOM    587  O   SER A  38      -7.716   8.669  35.041  1.00  0.560          O  
ATOM    588  CB  SER A  38      -5.459   6.252  34.801  1.00  0.670          C  
ATOM    589  OG  SER A  38      -5.292   4.875  35.042  1.00  0.670          O  
ATOM    590  H   SER A  38      -6.256   5.385  32.612  1.00  0.540          H  
ATOM    591  HA  SER A  38      -7.591   6.142  34.988  1.00  0.590          H  
ATOM    592 1HB  SER A  38      -4.735   6.577  34.073  1.00  0.800          H  
ATOM    593 2HB  SER A  38      -5.279   6.813  35.716  1.00  0.800          H  
ATOM    594  HG  SER A  38      -5.264   4.460  34.151  1.00  0.800          H  
ATOM    595  N   ALA A  39      -6.566   8.664  33.100  1.00  0.520          N  
ATOM    596  CA  ALA A  39      -6.722  10.099  32.889  1.00  0.600          C  
ATOM    597  C   ALA A  39      -8.199  10.472  32.815  1.00  0.660          C  
ATOM    598  O   ALA A  39      -8.613  11.526  33.303  1.00  0.740          O  
ATOM    599  CB  ALA A  39      -6.025  10.523  31.606  1.00  0.810          C  
ATOM    600  H   ALA A  39      -6.012   8.107  32.439  1.00  0.620          H  
ATOM    601  HA  ALA A  39      -6.281  10.620  33.739  1.00  0.720          H  
ATOM    602 1HB  ALA A  39      -6.142  11.579  31.472  1.00  0.970          H  
ATOM    603 2HB  ALA A  39      -4.971  10.278  31.657  1.00  0.970          H  
ATOM    604 3HB  ALA A  39      -6.477   9.996  30.765  1.00  0.970          H  
ATOM    605  N   HIS A  40      -8.997   9.592  32.206  1.00  0.750          N  
ATOM    606  CA  HIS A  40     -10.424   9.824  32.077  1.00  0.940          C  
ATOM    607  C   HIS A  40     -11.223   9.483  33.345  1.00  1.000          C  
ATOM    608  O   HIS A  40     -12.140  10.227  33.706  1.00  1.080          O  
ATOM    609  CB  HIS A  40     -10.977   9.034  30.884  1.00  1.240          C  
ATOM    610  CG  HIS A  40     -10.544   9.587  29.551  1.00  1.240          C  
ATOM    611  ND1 HIS A  40     -11.010  10.797  29.061  1.00  1.240          N  
ATOM    612  CD2 HIS A  40      -9.691   9.104  28.613  1.00  1.240          C  
ATOM    613  CE1 HIS A  40     -10.456  11.033  27.883  1.00  1.240          C  
ATOM    614  NE2 HIS A  40      -9.635  10.033  27.600  1.00  1.240          N  
ATOM    615  H   HIS A  40      -8.574   8.756  31.788  1.00  0.900          H  
ATOM    616  HA  HIS A  40     -10.586  10.879  31.870  1.00  1.130          H  
ATOM    617 1HB  HIS A  40     -10.632   7.998  30.950  1.00  1.490          H  
ATOM    618 2HB  HIS A  40     -12.063   9.023  30.923  1.00  1.490          H  
ATOM    619  HD1 HIS A  40     -11.809  11.297  29.401  1.00  1.490          H  
ATOM    620  HD2 HIS A  40      -9.095   8.204  28.546  1.00  1.490          H  
ATOM    621  HE1 HIS A  40     -10.693  11.944  27.332  1.00  1.490          H  
ATOM    622  N   SER A  41     -10.902   8.365  34.026  1.00  1.240          N  
ATOM    623  CA  SER A  41     -11.671   7.983  35.215  1.00  1.470          C  
ATOM    624  C   SER A  41     -11.475   8.955  36.380  1.00  1.480          C  
ATOM    625  O   SER A  41     -12.380   9.133  37.203  1.00  1.820          O  
ATOM    626  CB  SER A  41     -11.316   6.581  35.675  1.00  1.970          C  
ATOM    627  OG  SER A  41     -10.026   6.529  36.209  1.00  1.970          O  
ATOM    628  H   SER A  41     -10.153   7.751  33.695  1.00  1.490          H  
ATOM    629  HA  SER A  41     -12.727   7.992  34.947  1.00  1.760          H  
ATOM    630 1HB  SER A  41     -12.035   6.252  36.422  1.00  2.360          H  
ATOM    631 2HB  SER A  41     -11.385   5.900  34.828  1.00  2.360          H  
ATOM    632  HG  SER A  41      -9.890   5.618  36.481  1.00  2.360          H  
ATOM    633  N   ASN A  42     -10.331   9.641  36.423  1.00  1.380          N  
ATOM    634  CA  ASN A  42     -10.083  10.643  37.447  1.00  1.410          C  
ATOM    635  C   ASN A  42      -9.291  11.787  36.851  1.00  1.600          C  
ATOM    636  O   ASN A  42      -8.056  11.769  36.818  1.00  1.720          O  
ATOM    637  CB  ASN A  42      -9.373  10.070  38.654  1.00  1.960          C  
ATOM    638  CG  ASN A  42      -9.223  11.099  39.784  1.00  1.960          C  
ATOM    639  OD1 ASN A  42      -9.349  12.338  39.586  1.00  1.960          O  
ATOM    640  ND2 ASN A  42      -8.954  10.601  40.974  1.00  1.960          N  
ATOM    641  H   ASN A  42      -9.584   9.407  35.759  1.00  1.660          H  
ATOM    642  HA  ASN A  42     -11.040  11.052  37.772  1.00  1.690          H  
ATOM    643 1HB  ASN A  42      -9.925   9.205  39.024  1.00  2.350          H  
ATOM    644 2HB  ASN A  42      -8.384   9.725  38.355  1.00  2.350          H  
ATOM    645 1HD2 ASN A  42      -8.838  11.209  41.762  1.00  2.350          H  
ATOM    646 2HD2 ASN A  42      -8.861   9.612  41.091  1.00  2.350          H  
ATOM    647  N   HIS A  43     -10.008  12.823  36.446  1.00  2.280          N  
ATOM    648  CA  HIS A  43      -9.432  13.944  35.740  1.00  3.030          C  
ATOM    649  C   HIS A  43      -8.456  14.756  36.572  1.00  2.910          C  
ATOM    650  O   HIS A  43      -7.625  15.482  36.022  1.00  3.440          O  
ATOM    651  CB  HIS A  43     -10.563  14.846  35.275  1.00  3.940          C  
ATOM    652  CG  HIS A  43     -11.332  15.366  36.431  1.00  3.940          C  
ATOM    653  ND1 HIS A  43     -12.226  14.577  37.135  1.00  3.940          N  
ATOM    654  CD2 HIS A  43     -11.350  16.581  37.028  1.00  3.940          C  
ATOM    655  CE1 HIS A  43     -12.757  15.290  38.116  1.00  3.940          C  
ATOM    656  NE2 HIS A  43     -12.246  16.509  38.071  1.00  3.940          N  
ATOM    657  H   HIS A  43     -11.020  12.816  36.573  1.00  2.740          H  
ATOM    658  HA  HIS A  43      -8.906  13.572  34.861  1.00  3.640          H  
ATOM    659 1HB  HIS A  43     -10.161  15.686  34.709  1.00  4.730          H  
ATOM    660 2HB  HIS A  43     -11.236  14.289  34.623  1.00  4.730          H  
ATOM    661  HD2 HIS A  43     -10.761  17.452  36.736  1.00  4.730          H  
ATOM    662  HE1 HIS A  43     -13.492  14.933  38.836  1.00  4.730          H  
ATOM    663  HE2 HIS A  43     -12.472  17.269  38.701  1.00  4.730          H  
ATOM    664  N   SER A  44      -8.499  14.615  37.897  1.00  2.450          N  
ATOM    665  CA  SER A  44      -7.623  15.412  38.747  1.00  2.400          C  
ATOM    666  C   SER A  44      -6.181  14.940  38.639  1.00  1.570          C  
ATOM    667  O   SER A  44      -5.252  15.625  39.073  1.00  1.880          O  
ATOM    668  CB  SER A  44      -8.069  15.366  40.199  1.00  3.380          C  
ATOM    669  OG  SER A  44      -7.837  14.110  40.775  1.00  3.380          O  
ATOM    670  H   SER A  44      -9.135  13.937  38.322  1.00  2.940          H  
ATOM    671  HA  SER A  44      -7.669  16.448  38.409  1.00  2.880          H  
ATOM    672 1HB  SER A  44      -7.532  16.128  40.760  1.00  4.060          H  
ATOM    673 2HB  SER A  44      -9.131  15.603  40.258  1.00  4.060          H  
ATOM    674  HG  SER A  44      -8.517  13.520  40.430  1.00  4.060          H  
ATOM    675  N   LEU A  45      -5.991  13.748  38.074  1.00  1.100          N  
ATOM    676  CA  LEU A  45      -4.680  13.166  37.921  1.00  0.800          C  
ATOM    677  C   LEU A  45      -4.207  13.277  36.480  1.00  0.690          C  
ATOM    678  O   LEU A  45      -3.096  12.853  36.153  1.00  0.630          O  
ATOM    679  CB  LEU A  45      -4.757  11.685  38.295  1.00  1.240          C  
ATOM    680  CG  LEU A  45      -5.272  11.357  39.713  1.00  1.240          C  
ATOM    681  CD1 LEU A  45      -5.356   9.848  39.851  1.00  1.240          C  
ATOM    682  CD2 LEU A  45      -4.366  11.962  40.778  1.00  1.240          C  
ATOM    683  H   LEU A  45      -6.790  13.221  37.703  1.00  1.320          H  
ATOM    684  HA  LEU A  45      -3.973  13.696  38.553  1.00  0.960          H  
ATOM    685 1HB  LEU A  45      -5.427  11.193  37.582  1.00  1.490          H  
ATOM    686 2HB  LEU A  45      -3.767  11.250  38.195  1.00  1.490          H  
ATOM    687  HG  LEU A  45      -6.275  11.763  39.834  1.00  1.490          H  
ATOM    688 1HD1 LEU A  45      -5.745   9.596  40.836  1.00  1.490          H  
ATOM    689 2HD1 LEU A  45      -6.024   9.452  39.086  1.00  1.490          H  
ATOM    690 3HD1 LEU A  45      -4.365   9.414  39.727  1.00  1.490          H  
ATOM    691 1HD2 LEU A  45      -4.758  11.713  41.764  1.00  1.490          H  
ATOM    692 2HD2 LEU A  45      -3.359  11.562  40.676  1.00  1.490          H  
ATOM    693 3HD2 LEU A  45      -4.340  13.045  40.676  1.00  1.490          H  
ATOM    694  N   LEU A  46      -5.036  13.859  35.611  1.00  0.770          N  
ATOM    695  CA  LEU A  46      -4.774  13.869  34.182  1.00  0.740          C  
ATOM    696  C   LEU A  46      -3.420  14.422  33.785  1.00  0.720          C  
ATOM    697  O   LEU A  46      -2.757  13.854  32.927  1.00  0.710          O  
ATOM    698  CB  LEU A  46      -5.920  14.591  33.456  1.00  1.050          C  
ATOM    699  CG  LEU A  46      -5.909  14.588  31.900  1.00  1.050          C  
ATOM    700  CD1 LEU A  46      -7.357  14.576  31.408  1.00  1.050          C  
ATOM    701  CD2 LEU A  46      -5.193  15.838  31.346  1.00  1.050          C  
ATOM    702  H   LEU A  46      -5.907  14.291  35.935  1.00  0.920          H  
ATOM    703  HA  LEU A  46      -4.810  12.833  33.849  1.00  0.890          H  
ATOM    704 1HB  LEU A  46      -6.849  14.123  33.766  1.00  1.260          H  
ATOM    705 2HB  LEU A  46      -5.944  15.627  33.794  1.00  1.260          H  
ATOM    706  HG  LEU A  46      -5.419  13.707  31.548  1.00  1.260          H  
ATOM    707 1HD1 LEU A  46      -7.375  14.560  30.320  1.00  1.260          H  
ATOM    708 2HD1 LEU A  46      -7.867  13.685  31.793  1.00  1.260          H  
ATOM    709 3HD1 LEU A  46      -7.872  15.468  31.766  1.00  1.260          H  
ATOM    710 1HD2 LEU A  46      -5.223  15.816  30.258  1.00  1.260          H  
ATOM    711 2HD2 LEU A  46      -5.705  16.732  31.701  1.00  1.260          H  
ATOM    712 3HD2 LEU A  46      -4.162  15.875  31.661  1.00  1.260          H  
ATOM    713  N   GLN A  47      -2.962  15.540  34.335  1.00  0.830          N  
ATOM    714  CA  GLN A  47      -1.690  16.018  33.791  1.00  0.950          C  
ATOM    715  C   GLN A  47      -0.548  15.012  34.008  1.00  0.860          C  
ATOM    716  O   GLN A  47       0.246  14.761  33.092  1.00  1.030          O  
ATOM    717  CB  GLN A  47      -1.323  17.372  34.387  1.00  1.280          C  
ATOM    718  CG  GLN A  47      -2.222  18.509  33.923  1.00  1.280          C  
ATOM    719  CD  GLN A  47      -1.864  19.832  34.570  1.00  1.280          C  
ATOM    720  OE1 GLN A  47      -0.918  19.914  35.360  1.00  1.280          O  
ATOM    721  NE2 GLN A  47      -2.614  20.875  34.241  1.00  1.280          N  
ATOM    722  H   GLN A  47      -3.478  16.020  35.061  1.00  1.000          H  
ATOM    723  HA  GLN A  47      -1.810  16.147  32.716  1.00  1.140          H  
ATOM    724 1HB  GLN A  47      -1.374  17.317  35.473  1.00  1.540          H  
ATOM    725 2HB  GLN A  47      -0.299  17.619  34.118  1.00  1.540          H  
ATOM    726 1HG  GLN A  47      -2.117  18.616  32.844  1.00  1.540          H  
ATOM    727 2HG  GLN A  47      -3.254  18.269  34.173  1.00  1.540          H  
ATOM    728 1HE2 GLN A  47      -2.423  21.775  34.638  1.00  1.540          H  
ATOM    729 2HE2 GLN A  47      -3.372  20.769  33.596  1.00  1.540          H  
ATOM    730  N   GLN A  48      -0.474  14.415  35.202  1.00  0.710          N  
ATOM    731  CA  GLN A  48       0.583  13.441  35.467  1.00  0.690          C  
ATOM    732  C   GLN A  48       0.380  12.164  34.668  1.00  0.540          C  
ATOM    733  O   GLN A  48       1.343  11.579  34.153  1.00  0.570          O  
ATOM    734  CB  GLN A  48       0.660  13.104  36.960  1.00  0.970          C  
ATOM    735  CG  GLN A  48       1.816  12.156  37.349  1.00  0.970          C  
ATOM    736  CD  GLN A  48       3.210  12.739  37.076  1.00  0.970          C  
ATOM    737  OE1 GLN A  48       3.555  13.831  37.549  1.00  0.970          O  
ATOM    738  NE2 GLN A  48       4.014  12.014  36.316  1.00  0.970          N  
ATOM    739  H   GLN A  48      -1.148  14.658  35.917  1.00  0.850          H  
ATOM    740  HA  GLN A  48       1.531  13.874  35.157  1.00  0.830          H  
ATOM    741 1HB  GLN A  48       0.770  14.023  37.531  1.00  1.170          H  
ATOM    742 2HB  GLN A  48      -0.279  12.637  37.268  1.00  1.170          H  
ATOM    743 1HG  GLN A  48       1.745  11.949  38.415  1.00  1.170          H  
ATOM    744 2HG  GLN A  48       1.722  11.225  36.789  1.00  1.170          H  
ATOM    745 1HE2 GLN A  48       4.935  12.337  36.103  1.00  1.170          H  
ATOM    746 2HE2 GLN A  48       3.694  11.136  35.942  1.00  1.170          H  
ATOM    747  N   ILE A  49      -0.875  11.734  34.557  1.00  0.450          N  
ATOM    748  CA  ILE A  49      -1.186  10.518  33.838  1.00  0.400          C  
ATOM    749  C   ILE A  49      -0.883  10.667  32.360  1.00  0.400          C  
ATOM    750  O   ILE A  49      -0.370   9.727  31.757  1.00  0.400          O  
ATOM    751  CB  ILE A  49      -2.634  10.062  34.067  1.00  0.580          C  
ATOM    752  CG1 ILE A  49      -2.905   9.676  35.576  1.00  0.580          C  
ATOM    753  CG2 ILE A  49      -2.921   8.914  33.197  1.00  0.580          C  
ATOM    754  CD1 ILE A  49      -2.107   8.509  36.154  1.00  0.580          C  
ATOM    755  H   ILE A  49      -1.630  12.258  35.008  1.00  0.540          H  
ATOM    756  HA  ILE A  49      -0.533   9.735  34.206  1.00  0.480          H  
ATOM    757  HB  ILE A  49      -3.313  10.877  33.824  1.00  0.700          H  
ATOM    758 1HG1 ILE A  49      -2.673  10.525  36.183  1.00  0.700          H  
ATOM    759 2HG1 ILE A  49      -3.970   9.450  35.682  1.00  0.700          H  
ATOM    760 1HG2 ILE A  49      -3.925   8.623  33.373  1.00  0.700          H  
ATOM    761 2HG2 ILE A  49      -2.807   9.172  32.147  1.00  0.700          H  
ATOM    762 3HG2 ILE A  49      -2.261   8.095  33.423  1.00  0.700          H  
ATOM    763 1HD1 ILE A  49      -2.396   8.373  37.197  1.00  0.700          H  
ATOM    764 2HD1 ILE A  49      -2.319   7.594  35.611  1.00  0.700          H  
ATOM    765 3HD1 ILE A  49      -1.043   8.718  36.111  1.00  0.700          H  
ATOM    766  N   ARG A  50      -1.241  11.803  31.754  1.00  0.470          N  
ATOM    767  CA  ARG A  50      -0.954  12.003  30.346  1.00  0.530          C  
ATOM    768  C   ARG A  50       0.549  12.024  30.097  1.00  0.540          C  
ATOM    769  O   ARG A  50       1.024  11.446  29.120  1.00  0.530          O  
ATOM    770  CB  ARG A  50      -1.605  13.258  29.809  1.00  0.720          C  
ATOM    771  CG  ARG A  50      -3.128  13.206  29.754  1.00  0.720          C  
ATOM    772  CD  ARG A  50      -3.678  12.244  28.746  1.00  0.720          C  
ATOM    773  NE  ARG A  50      -5.126  12.350  28.681  1.00  0.720          N  
ATOM    774  CZ  ARG A  50      -5.957  11.517  28.017  1.00  0.720          C  
ATOM    775  NH1 ARG A  50      -5.495  10.494  27.329  1.00  0.720          N  
ATOM    776  NH2 ARG A  50      -7.250  11.742  28.071  1.00  0.720          N  
ATOM    777  H   ARG A  50      -1.704  12.534  32.290  1.00  0.560          H  
ATOM    778  HA  ARG A  50      -1.378  11.173  29.809  1.00  0.640          H  
ATOM    779 1HB  ARG A  50      -1.333  14.101  30.451  1.00  0.860          H  
ATOM    780 2HB  ARG A  50      -1.233  13.469  28.809  1.00  0.860          H  
ATOM    781 1HG  ARG A  50      -3.484  12.878  30.721  1.00  0.860          H  
ATOM    782 2HG  ARG A  50      -3.516  14.194  29.535  1.00  0.860          H  
ATOM    783 1HD  ARG A  50      -3.266  12.461  27.760  1.00  0.860          H  
ATOM    784 2HD  ARG A  50      -3.439  11.224  29.033  1.00  0.860          H  
ATOM    785  HE  ARG A  50      -5.550  13.119  29.187  1.00  0.860          H  
ATOM    786 1HH1 ARG A  50      -4.504  10.319  27.285  1.00  0.860          H  
ATOM    787 2HH1 ARG A  50      -6.140   9.896  26.828  1.00  0.860          H  
ATOM    788 1HH2 ARG A  50      -7.605  12.522  28.602  1.00  0.860          H  
ATOM    789 2HH2 ARG A  50      -7.915  11.116  27.604  1.00  0.860          H  
ATOM    790  N   ARG A  51       1.341  12.619  30.994  1.00  0.580          N  
ATOM    791  CA  ARG A  51       2.780  12.560  30.762  1.00  0.620          C  
ATOM    792  C   ARG A  51       3.247  11.093  30.710  1.00  0.560          C  
ATOM    793  O   ARG A  51       4.017  10.716  29.811  1.00  0.590          O  
ATOM    794  CB  ARG A  51       3.543  13.334  31.837  1.00  0.850          C  
ATOM    795  CG  ARG A  51       3.440  14.867  31.721  1.00  0.850          C  
ATOM    796  CD  ARG A  51       4.428  15.595  32.598  1.00  0.850          C  
ATOM    797  NE  ARG A  51       4.136  15.462  34.042  1.00  0.850          N  
ATOM    798  CZ  ARG A  51       3.325  16.291  34.761  1.00  0.850          C  
ATOM    799  NH1 ARG A  51       2.713  17.308  34.191  1.00  0.850          N  
ATOM    800  NH2 ARG A  51       3.143  16.096  36.055  1.00  0.850          N  
ATOM    801  H   ARG A  51       0.941  13.152  31.774  1.00  0.700          H  
ATOM    802  HA  ARG A  51       2.992  13.022  29.799  1.00  0.740          H  
ATOM    803 1HB  ARG A  51       3.159  13.056  32.821  1.00  1.020          H  
ATOM    804 2HB  ARG A  51       4.595  13.059  31.805  1.00  1.020          H  
ATOM    805 1HG  ARG A  51       3.624  15.159  30.689  1.00  1.020          H  
ATOM    806 2HG  ARG A  51       2.442  15.178  32.004  1.00  1.020          H  
ATOM    807 1HD  ARG A  51       5.420  15.182  32.420  1.00  1.020          H  
ATOM    808 2HD  ARG A  51       4.437  16.650  32.339  1.00  1.020          H  
ATOM    809  HE  ARG A  51       4.595  14.707  34.540  1.00  1.020          H  
ATOM    810 1HH1 ARG A  51       2.824  17.492  33.208  1.00  1.020          H  
ATOM    811 2HH1 ARG A  51       2.137  17.912  34.762  1.00  1.020          H  
ATOM    812 1HH2 ARG A  51       3.593  15.314  36.541  1.00  1.020          H  
ATOM    813 2HH2 ARG A  51       2.546  16.715  36.580  1.00  1.020          H  
ATOM    814  N   SER A  52       2.738  10.260  31.641  1.00  0.490          N  
ATOM    815  CA  SER A  52       3.073   8.836  31.686  1.00  0.440          C  
ATOM    816  C   SER A  52       2.561   8.098  30.446  1.00  0.370          C  
ATOM    817  O   SER A  52       3.248   7.209  29.924  1.00  0.370          O  
ATOM    818  CB  SER A  52       2.511   8.198  32.940  1.00  0.640          C  
ATOM    819  OG  SER A  52       3.120   8.704  34.100  1.00  0.640          O  
ATOM    820  H   SER A  52       2.139  10.645  32.382  1.00  0.590          H  
ATOM    821  HA  SER A  52       4.157   8.744  31.712  1.00  0.530          H  
ATOM    822 1HB  SER A  52       1.435   8.354  32.987  1.00  0.760          H  
ATOM    823 2HB  SER A  52       2.684   7.152  32.888  1.00  0.760          H  
ATOM    824  HG  SER A  52       2.701   8.251  34.835  1.00  0.760          H  
ATOM    825  N   TYR A  53       1.352   8.460  29.995  1.00  0.350          N  
ATOM    826  CA  TYR A  53       0.702   7.909  28.814  1.00  0.330          C  
ATOM    827  C   TYR A  53       1.499   8.104  27.565  1.00  0.380          C  
ATOM    828  O   TYR A  53       1.757   7.144  26.838  1.00  0.380          O  
ATOM    829  CB  TYR A  53      -0.660   8.559  28.600  1.00  0.470          C  
ATOM    830  CG  TYR A  53      -1.279   8.258  27.305  1.00  0.470          C  
ATOM    831  CD1 TYR A  53      -1.724   7.022  27.038  1.00  0.470          C  
ATOM    832  CD2 TYR A  53      -1.426   9.274  26.378  1.00  0.470          C  
ATOM    833  CE1 TYR A  53      -2.312   6.746  25.830  1.00  0.470          C  
ATOM    834  CE2 TYR A  53      -2.015   9.019  25.177  1.00  0.470          C  
ATOM    835  CZ  TYR A  53      -2.460   7.751  24.895  1.00  0.470          C  
ATOM    836  OH  TYR A  53      -3.063   7.481  23.688  1.00  0.470          O  
ATOM    837  H   TYR A  53       0.838   9.148  30.543  1.00  0.420          H  
ATOM    838  HA  TYR A  53       0.577   6.841  28.955  1.00  0.400          H  
ATOM    839 1HB  TYR A  53      -1.350   8.305  29.376  1.00  0.560          H  
ATOM    840 2HB  TYR A  53      -0.524   9.600  28.631  1.00  0.560          H  
ATOM    841  HD1 TYR A  53      -1.603   6.257  27.779  1.00  0.560          H  
ATOM    842  HD2 TYR A  53      -1.074  10.276  26.609  1.00  0.560          H  
ATOM    843  HE1 TYR A  53      -2.666   5.737  25.620  1.00  0.560          H  
ATOM    844  HE2 TYR A  53      -2.134   9.817  24.449  1.00  0.560          H  
ATOM    845  HH  TYR A  53      -3.300   6.548  23.654  1.00  0.560          H  
ATOM    846  N   VAL A  54       1.897   9.342  27.311  1.00  0.440          N  
ATOM    847  CA  VAL A  54       2.623   9.643  26.103  1.00  0.500          C  
ATOM    848  C   VAL A  54       3.941   8.909  26.090  1.00  0.490          C  
ATOM    849  O   VAL A  54       4.336   8.371  25.051  1.00  0.510          O  
ATOM    850  CB  VAL A  54       2.841  11.155  25.948  1.00  0.680          C  
ATOM    851  CG1 VAL A  54       3.790  11.433  24.770  1.00  0.680          C  
ATOM    852  CG2 VAL A  54       1.486  11.820  25.716  1.00  0.680          C  
ATOM    853  H   VAL A  54       1.654  10.084  27.975  1.00  0.530          H  
ATOM    854  HA  VAL A  54       2.028   9.304  25.257  1.00  0.600          H  
ATOM    855  HB  VAL A  54       3.296  11.556  26.860  1.00  0.810          H  
ATOM    856 1HG1 VAL A  54       3.930  12.508  24.668  1.00  0.810          H  
ATOM    857 2HG1 VAL A  54       4.758  10.966  24.944  1.00  0.810          H  
ATOM    858 3HG1 VAL A  54       3.359  11.034  23.859  1.00  0.810          H  
ATOM    859 1HG2 VAL A  54       1.620  12.895  25.611  1.00  0.810          H  
ATOM    860 2HG2 VAL A  54       1.032  11.418  24.814  1.00  0.810          H  
ATOM    861 3HG2 VAL A  54       0.838  11.621  26.563  1.00  0.810          H  
ATOM    862  N   LYS A  55       4.660   8.911  27.209  1.00  0.490          N  
ATOM    863  CA  LYS A  55       5.919   8.203  27.222  1.00  0.500          C  
ATOM    864  C   LYS A  55       5.725   6.698  26.992  1.00  0.450          C  
ATOM    865  O   LYS A  55       6.477   6.098  26.218  1.00  0.470          O  
ATOM    866  CB  LYS A  55       6.653   8.486  28.522  1.00  0.700          C  
ATOM    867  CG  LYS A  55       7.187   9.916  28.626  1.00  0.700          C  
ATOM    868  CD  LYS A  55       7.886  10.163  29.958  1.00  0.700          C  
ATOM    869  CE  LYS A  55       8.413  11.591  30.055  1.00  0.700          C  
ATOM    870  NZ  LYS A  55       9.082  11.850  31.364  1.00  0.700          N  
ATOM    871  H   LYS A  55       4.329   9.413  28.042  1.00  0.590          H  
ATOM    872  HA  LYS A  55       6.529   8.583  26.403  1.00  0.600          H  
ATOM    873 1HB  LYS A  55       5.974   8.313  29.362  1.00  0.840          H  
ATOM    874 2HB  LYS A  55       7.487   7.806  28.621  1.00  0.840          H  
ATOM    875 1HG  LYS A  55       7.887  10.097  27.811  1.00  0.840          H  
ATOM    876 2HG  LYS A  55       6.355  10.614  28.526  1.00  0.840          H  
ATOM    877 1HD  LYS A  55       7.174   9.994  30.769  1.00  0.840          H  
ATOM    878 2HD  LYS A  55       8.716   9.468  30.072  1.00  0.840          H  
ATOM    879 1HE  LYS A  55       9.129  11.763  29.253  1.00  0.840          H  
ATOM    880 2HE  LYS A  55       7.580  12.286  29.941  1.00  0.840          H  
ATOM    881 1HZ  LYS A  55       9.416  12.804  31.390  1.00  0.840          H  
ATOM    882 2HZ  LYS A  55       8.421  11.705  32.114  1.00  0.840          H  
ATOM    883 3HZ  LYS A  55       9.863  11.219  31.477  1.00  0.840          H  
ATOM    884  N   ALA A  56       4.711   6.078  27.633  1.00  0.400          N  
ATOM    885  CA  ALA A  56       4.461   4.653  27.420  1.00  0.370          C  
ATOM    886  C   ALA A  56       4.097   4.381  25.971  1.00  0.380          C  
ATOM    887  O   ALA A  56       4.553   3.392  25.386  1.00  0.380          O  
ATOM    888  CB  ALA A  56       3.342   4.161  28.317  1.00  0.530          C  
ATOM    889  H   ALA A  56       4.122   6.590  28.297  1.00  0.480          H  
ATOM    890  HA  ALA A  56       5.370   4.106  27.649  1.00  0.440          H  
ATOM    891 1HB  ALA A  56       3.187   3.098  28.147  1.00  0.640          H  
ATOM    892 2HB  ALA A  56       3.613   4.329  29.354  1.00  0.640          H  
ATOM    893 3HB  ALA A  56       2.427   4.706  28.087  1.00  0.640          H  
ATOM    894  N   ARG A  57       3.294   5.274  25.380  1.00  0.410          N  
ATOM    895  CA  ARG A  57       2.867   5.144  24.004  1.00  0.440          C  
ATOM    896  C   ARG A  57       4.066   5.158  23.074  1.00  0.470          C  
ATOM    897  O   ARG A  57       4.173   4.295  22.198  1.00  0.490          O  
ATOM    898  CB  ARG A  57       1.894   6.256  23.638  1.00  0.600          C  
ATOM    899  CG  ARG A  57       1.326   6.189  22.224  1.00  0.600          C  
ATOM    900  CD  ARG A  57       0.426   7.337  21.935  1.00  0.600          C  
ATOM    901  NE  ARG A  57       1.150   8.607  21.876  1.00  0.600          N  
ATOM    902  CZ  ARG A  57       0.579   9.836  21.905  1.00  0.600          C  
ATOM    903  NH1 ARG A  57      -0.727   9.964  22.000  1.00  0.600          N  
ATOM    904  NH2 ARG A  57       1.339  10.916  21.821  1.00  0.600          N  
ATOM    905  H   ARG A  57       2.926   6.056  25.926  1.00  0.490          H  
ATOM    906  HA  ARG A  57       2.353   4.191  23.894  1.00  0.530          H  
ATOM    907 1HB  ARG A  57       1.055   6.244  24.338  1.00  0.720          H  
ATOM    908 2HB  ARG A  57       2.388   7.215  23.754  1.00  0.720          H  
ATOM    909 1HG  ARG A  57       2.141   6.207  21.494  1.00  0.720          H  
ATOM    910 2HG  ARG A  57       0.758   5.268  22.106  1.00  0.720          H  
ATOM    911 1HD  ARG A  57      -0.067   7.176  20.976  1.00  0.720          H  
ATOM    912 2HD  ARG A  57      -0.320   7.400  22.727  1.00  0.720          H  
ATOM    913  HE  ARG A  57       2.158   8.558  21.797  1.00  0.720          H  
ATOM    914 1HH1 ARG A  57      -1.318   9.142  22.044  1.00  0.720          H  
ATOM    915 2HH1 ARG A  57      -1.148  10.882  22.012  1.00  0.720          H  
ATOM    916 1HH2 ARG A  57       2.340  10.820  21.717  1.00  0.720          H  
ATOM    917 2HH2 ARG A  57       0.921  11.836  21.834  1.00  0.720          H  
ATOM    918  N   LYS A  58       4.973   6.130  23.263  1.00  0.500          N  
ATOM    919  CA  LYS A  58       6.152   6.215  22.415  1.00  0.540          C  
ATOM    920  C   LYS A  58       7.027   4.984  22.554  1.00  0.500          C  
ATOM    921  O   LYS A  58       7.503   4.453  21.546  1.00  0.520          O  
ATOM    922  CB  LYS A  58       6.966   7.471  22.729  1.00  0.740          C  
ATOM    923  CG  LYS A  58       6.327   8.780  22.263  1.00  0.740          C  
ATOM    924  CD  LYS A  58       7.195   9.982  22.635  1.00  0.740          C  
ATOM    925  CE  LYS A  58       6.611  11.290  22.105  1.00  0.740          C  
ATOM    926  NZ  LYS A  58       7.437  12.472  22.497  1.00  0.740          N  
ATOM    927  H   LYS A  58       4.818   6.832  23.995  1.00  0.600          H  
ATOM    928  HA  LYS A  58       5.819   6.270  21.378  1.00  0.650          H  
ATOM    929 1HB  LYS A  58       7.102   7.541  23.813  1.00  0.890          H  
ATOM    930 2HB  LYS A  58       7.953   7.388  22.278  1.00  0.890          H  
ATOM    931 1HG  LYS A  58       6.191   8.750  21.182  1.00  0.890          H  
ATOM    932 2HG  LYS A  58       5.349   8.886  22.730  1.00  0.890          H  
ATOM    933 1HD  LYS A  58       7.265  10.045  23.724  1.00  0.890          H  
ATOM    934 2HD  LYS A  58       8.197   9.850  22.230  1.00  0.890          H  
ATOM    935 1HE  LYS A  58       6.563  11.241  21.018  1.00  0.890          H  
ATOM    936 2HE  LYS A  58       5.607  11.417  22.494  1.00  0.890          H  
ATOM    937 1HZ  LYS A  58       7.019  13.315  22.125  1.00  0.890          H  
ATOM    938 2HZ  LYS A  58       7.480  12.537  23.504  1.00  0.890          H  
ATOM    939 3HZ  LYS A  58       8.372  12.371  22.126  1.00  0.890          H  
ATOM    940  N   ARG A  59       7.227   4.504  23.788  1.00  0.470          N  
ATOM    941  CA  ARG A  59       8.049   3.322  23.980  1.00  0.440          C  
ATOM    942  C   ARG A  59       7.417   2.129  23.271  1.00  0.390          C  
ATOM    943  O   ARG A  59       8.115   1.354  22.605  1.00  0.370          O  
ATOM    944  CB  ARG A  59       8.234   3.019  25.457  1.00  0.630          C  
ATOM    945  CG  ARG A  59       9.148   3.949  26.243  1.00  0.630          C  
ATOM    946  CD  ARG A  59       9.496   3.365  27.598  1.00  0.630          C  
ATOM    947  NE  ARG A  59       8.327   3.248  28.517  1.00  0.630          N  
ATOM    948  CZ  ARG A  59       7.894   4.194  29.380  1.00  0.630          C  
ATOM    949  NH1 ARG A  59       8.512   5.349  29.474  1.00  0.630          N  
ATOM    950  NH2 ARG A  59       6.836   3.969  30.160  1.00  0.630          N  
ATOM    951  H   ARG A  59       6.830   4.992  24.599  1.00  0.560          H  
ATOM    952  HA  ARG A  59       9.028   3.507  23.543  1.00  0.530          H  
ATOM    953 1HB  ARG A  59       7.262   3.084  25.928  1.00  0.750          H  
ATOM    954 2HB  ARG A  59       8.613   2.018  25.584  1.00  0.750          H  
ATOM    955 1HG  ARG A  59      10.070   4.106  25.685  1.00  0.750          H  
ATOM    956 2HG  ARG A  59       8.654   4.902  26.395  1.00  0.750          H  
ATOM    957 1HD  ARG A  59       9.899   2.362  27.447  1.00  0.750          H  
ATOM    958 2HD  ARG A  59      10.256   3.977  28.075  1.00  0.750          H  
ATOM    959  HE  ARG A  59       7.814   2.380  28.509  1.00  0.750          H  
ATOM    960 1HH1 ARG A  59       9.317   5.549  28.901  1.00  0.750          H  
ATOM    961 2HH1 ARG A  59       8.192   6.026  30.154  1.00  0.750          H  
ATOM    962 1HH2 ARG A  59       6.305   3.077  30.143  1.00  0.750          H  
ATOM    963 2HH2 ARG A  59       6.519   4.692  30.778  1.00  0.750          H  
ATOM    964  N   GLY A  60       6.090   2.004  23.381  1.00  0.390          N  
ATOM    965  CA  GLY A  60       5.343   0.937  22.751  1.00  0.370          C  
ATOM    966  C   GLY A  60       5.610   0.945  21.257  1.00  0.380          C  
ATOM    967  O   GLY A  60       5.983  -0.091  20.685  1.00  0.360          O  
ATOM    968  H   GLY A  60       5.573   2.662  23.974  1.00  0.470          H  
ATOM    969 1HA  GLY A  60       5.626  -0.023  23.180  1.00  0.440          H  
ATOM    970 2HA  GLY A  60       4.278   1.085  22.942  1.00  0.440          H  
ATOM    971  N   ASP A  61       5.410   2.104  20.614  1.00  0.410          N  
ATOM    972  CA  ASP A  61       5.606   2.226  19.175  1.00  0.420          C  
ATOM    973  C   ASP A  61       7.031   1.888  18.742  1.00  0.380          C  
ATOM    974  O   ASP A  61       7.219   1.222  17.720  1.00  0.370          O  
ATOM    975  CB  ASP A  61       5.297   3.650  18.703  1.00  0.580          C  
ATOM    976  CG  ASP A  61       3.802   4.037  18.696  1.00  0.580          C  
ATOM    977  OD1 ASP A  61       2.950   3.185  18.803  1.00  0.580          O  
ATOM    978  OD2 ASP A  61       3.540   5.210  18.557  1.00  0.580          O  
ATOM    979  H   ASP A  61       5.086   2.916  21.153  1.00  0.490          H  
ATOM    980  HA  ASP A  61       4.919   1.540  18.681  1.00  0.500          H  
ATOM    981 1HB  ASP A  61       5.821   4.351  19.359  1.00  0.700          H  
ATOM    982 2HB  ASP A  61       5.696   3.791  17.700  1.00  0.700          H  
ATOM    983  N   LEU A  62       8.040   2.309  19.513  1.00  0.360          N  
ATOM    984  CA  LEU A  62       9.421   2.007  19.142  1.00  0.330          C  
ATOM    985  C   LEU A  62       9.706   0.508  19.173  1.00  0.300          C  
ATOM    986  O   LEU A  62      10.326  -0.030  18.245  1.00  0.290          O  
ATOM    987  CB  LEU A  62      10.383   2.729  20.095  1.00  0.470          C  
ATOM    988  CG  LEU A  62      10.450   4.283  19.979  1.00  0.470          C  
ATOM    989  CD1 LEU A  62      11.249   4.830  21.155  1.00  0.470          C  
ATOM    990  CD2 LEU A  62      11.110   4.693  18.657  1.00  0.470          C  
ATOM    991  H   LEU A  62       7.841   2.902  20.329  1.00  0.430          H  
ATOM    992  HA  LEU A  62       9.579   2.347  18.125  1.00  0.400          H  
ATOM    993 1HB  LEU A  62      10.078   2.493  21.116  1.00  0.570          H  
ATOM    994 2HB  LEU A  62      11.384   2.333  19.940  1.00  0.570          H  
ATOM    995  HG  LEU A  62       9.447   4.696  20.021  1.00  0.570          H  
ATOM    996 1HD1 LEU A  62      11.290   5.917  21.091  1.00  0.570          H  
ATOM    997 2HD1 LEU A  62      10.762   4.544  22.086  1.00  0.570          H  
ATOM    998 3HD1 LEU A  62      12.259   4.427  21.133  1.00  0.570          H  
ATOM    999 1HD2 LEU A  62      11.151   5.781  18.603  1.00  0.570          H  
ATOM   1000 2HD2 LEU A  62      12.122   4.290  18.612  1.00  0.570          H  
ATOM   1001 3HD2 LEU A  62      10.538   4.323  17.814  1.00  0.570          H  
ATOM   1002  N   HIS A  63       9.183  -0.183  20.191  1.00  0.300          N  
ATOM   1003  CA  HIS A  63       9.391  -1.621  20.300  1.00  0.280          C  
ATOM   1004  C   HIS A  63       8.562  -2.365  19.259  1.00  0.300          C  
ATOM   1005  O   HIS A  63       8.998  -3.401  18.748  1.00  0.300          O  
ATOM   1006  CB  HIS A  63       9.118  -2.096  21.729  1.00  0.400          C  
ATOM   1007  CG  HIS A  63      10.234  -1.708  22.669  1.00  0.400          C  
ATOM   1008  ND1 HIS A  63      11.466  -2.320  22.636  1.00  0.400          N  
ATOM   1009  CD2 HIS A  63      10.321  -0.764  23.629  1.00  0.400          C  
ATOM   1010  CE1 HIS A  63      12.250  -1.779  23.538  1.00  0.400          C  
ATOM   1011  NE2 HIS A  63      11.582  -0.835  24.157  1.00  0.400          N  
ATOM   1012  H   HIS A  63       8.701   0.323  20.946  1.00  0.360          H  
ATOM   1013  HA  HIS A  63      10.435  -1.843  20.095  1.00  0.340          H  
ATOM   1014 1HB  HIS A  63       8.186  -1.648  22.091  1.00  0.480          H  
ATOM   1015 2HB  HIS A  63       8.999  -3.176  21.749  1.00  0.480          H  
ATOM   1016  HD2 HIS A  63       9.557  -0.076  23.930  1.00  0.480          H  
ATOM   1017  HE1 HIS A  63      13.280  -2.065  23.739  1.00  0.480          H  
ATOM   1018  HE2 HIS A  63      11.937  -0.247  24.898  1.00  0.480          H  
ATOM   1019  N   THR A  64       7.400  -1.811  18.898  1.00  0.330          N  
ATOM   1020  CA  THR A  64       6.540  -2.393  17.876  1.00  0.370          C  
ATOM   1021  C   THR A  64       7.282  -2.414  16.544  1.00  0.370          C  
ATOM   1022  O   THR A  64       7.297  -3.435  15.840  1.00  0.390          O  
ATOM   1023  CB  THR A  64       5.234  -1.584  17.718  1.00  0.500          C  
ATOM   1024  OG1 THR A  64       4.517  -1.586  18.949  1.00  0.500          O  
ATOM   1025  CG2 THR A  64       4.356  -2.197  16.648  1.00  0.500          C  
ATOM   1026  H   THR A  64       7.078  -0.982  19.400  1.00  0.400          H  
ATOM   1027  HA  THR A  64       6.309  -3.417  18.149  1.00  0.440          H  
ATOM   1028  HB  THR A  64       5.469  -0.565  17.446  1.00  0.600          H  
ATOM   1029  HG1 THR A  64       5.045  -1.128  19.636  1.00  0.600          H  
ATOM   1030 1HG2 THR A  64       3.442  -1.614  16.563  1.00  0.600          H  
ATOM   1031 2HG2 THR A  64       4.871  -2.198  15.689  1.00  0.600          H  
ATOM   1032 3HG2 THR A  64       4.110  -3.221  16.927  1.00  0.600          H  
ATOM   1033  N   VAL A  65       7.914  -1.286  16.204  1.00  0.350          N  
ATOM   1034  CA  VAL A  65       8.675  -1.196  14.973  1.00  0.340          C  
ATOM   1035  C   VAL A  65       9.837  -2.169  14.986  1.00  0.320          C  
ATOM   1036  O   VAL A  65      10.072  -2.847  13.981  1.00  0.350          O  
ATOM   1037  CB  VAL A  65       9.180   0.236  14.730  1.00  0.480          C  
ATOM   1038  CG1 VAL A  65      10.166   0.264  13.542  1.00  0.480          C  
ATOM   1039  CG2 VAL A  65       7.982   1.133  14.437  1.00  0.480          C  
ATOM   1040  H   VAL A  65       7.820  -0.465  16.814  1.00  0.420          H  
ATOM   1041  HA  VAL A  65       8.016  -1.463  14.148  1.00  0.410          H  
ATOM   1042  HB  VAL A  65       9.702   0.595  15.623  1.00  0.580          H  
ATOM   1043 1HG1 VAL A  65      10.510   1.283  13.382  1.00  0.580          H  
ATOM   1044 2HG1 VAL A  65      11.026  -0.365  13.755  1.00  0.580          H  
ATOM   1045 3HG1 VAL A  65       9.669  -0.098  12.641  1.00  0.580          H  
ATOM   1046 1HG2 VAL A  65       8.322   2.154  14.273  1.00  0.580          H  
ATOM   1047 2HG2 VAL A  65       7.469   0.773  13.547  1.00  0.580          H  
ATOM   1048 3HG2 VAL A  65       7.295   1.115  15.274  1.00  0.580          H  
ATOM   1049  N   LYS A  66      10.580  -2.235  16.097  1.00  0.300          N  
ATOM   1050  CA  LYS A  66      11.681  -3.175  16.150  1.00  0.300          C  
ATOM   1051  C   LYS A  66      11.196  -4.606  15.979  1.00  0.330          C  
ATOM   1052  O   LYS A  66      11.835  -5.369  15.258  1.00  0.360          O  
ATOM   1053  CB  LYS A  66      12.465  -3.047  17.451  1.00  0.420          C  
ATOM   1054  CG  LYS A  66      13.293  -1.778  17.547  1.00  0.420          C  
ATOM   1055  CD  LYS A  66      14.058  -1.683  18.870  1.00  0.420          C  
ATOM   1056  CE  LYS A  66      14.882  -0.395  18.927  1.00  0.420          C  
ATOM   1057  NZ  LYS A  66      15.654  -0.269  20.197  1.00  0.420          N  
ATOM   1058  H   LYS A  66      10.383  -1.614  16.889  1.00  0.360          H  
ATOM   1059  HA  LYS A  66      12.357  -2.952  15.323  1.00  0.360          H  
ATOM   1060 1HB  LYS A  66      11.771  -3.067  18.293  1.00  0.500          H  
ATOM   1061 2HB  LYS A  66      13.134  -3.901  17.553  1.00  0.500          H  
ATOM   1062 1HG  LYS A  66      14.003  -1.755  16.719  1.00  0.500          H  
ATOM   1063 2HG  LYS A  66      12.634  -0.916  17.452  1.00  0.500          H  
ATOM   1064 1HD  LYS A  66      13.344  -1.692  19.702  1.00  0.500          H  
ATOM   1065 2HD  LYS A  66      14.722  -2.541  18.974  1.00  0.500          H  
ATOM   1066 1HE  LYS A  66      15.578  -0.382  18.089  1.00  0.500          H  
ATOM   1067 2HE  LYS A  66      14.207   0.458  18.839  1.00  0.500          H  
ATOM   1068 1HZ  LYS A  66      16.178   0.596  20.188  1.00  0.500          H  
ATOM   1069 2HZ  LYS A  66      15.018  -0.266  20.982  1.00  0.500          H  
ATOM   1070 3HZ  LYS A  66      16.293  -1.046  20.284  1.00  0.500          H  
ATOM   1071  N   ALA A  67      10.063  -4.972  16.602  1.00  0.350          N  
ATOM   1072  CA  ALA A  67       9.549  -6.329  16.484  1.00  0.400          C  
ATOM   1073  C   ALA A  67       9.274  -6.677  15.035  1.00  0.430          C  
ATOM   1074  O   ALA A  67       9.619  -7.773  14.583  1.00  0.470          O  
ATOM   1075  CB  ALA A  67       8.268  -6.480  17.291  1.00  0.540          C  
ATOM   1076  H   ALA A  67       9.588  -4.309  17.222  1.00  0.420          H  
ATOM   1077  HA  ALA A  67      10.304  -7.016  16.861  1.00  0.480          H  
ATOM   1078 1HB  ALA A  67       7.909  -7.497  17.199  1.00  0.650          H  
ATOM   1079 2HB  ALA A  67       8.446  -6.244  18.334  1.00  0.650          H  
ATOM   1080 3HB  ALA A  67       7.518  -5.795  16.902  1.00  0.650          H  
ATOM   1081  N   LEU A  68       8.690  -5.733  14.288  1.00  0.430          N  
ATOM   1082  CA  LEU A  68       8.404  -5.975  12.884  1.00  0.480          C  
ATOM   1083  C   LEU A  68       9.664  -6.117  12.059  1.00  0.480          C  
ATOM   1084  O   LEU A  68       9.764  -7.034  11.238  1.00  0.520          O  
ATOM   1085  CB  LEU A  68       7.548  -4.849  12.290  1.00  0.650          C  
ATOM   1086  CG  LEU A  68       7.212  -4.966  10.749  1.00  0.650          C  
ATOM   1087  CD1 LEU A  68       6.440  -6.266  10.450  1.00  0.650          C  
ATOM   1088  CD2 LEU A  68       6.398  -3.749  10.334  1.00  0.650          C  
ATOM   1089  H   LEU A  68       8.380  -4.861  14.736  1.00  0.520          H  
ATOM   1090  HA  LEU A  68       7.847  -6.905  12.827  1.00  0.580          H  
ATOM   1091 1HB  LEU A  68       6.611  -4.804  12.843  1.00  0.780          H  
ATOM   1092 2HB  LEU A  68       8.077  -3.904  12.449  1.00  0.780          H  
ATOM   1093  HG  LEU A  68       8.138  -4.987  10.175  1.00  0.780          H  
ATOM   1094 1HD1 LEU A  68       6.225  -6.316   9.383  1.00  0.780          H  
ATOM   1095 2HD1 LEU A  68       7.034  -7.134  10.726  1.00  0.780          H  
ATOM   1096 3HD1 LEU A  68       5.506  -6.273  11.008  1.00  0.780          H  
ATOM   1097 1HD2 LEU A  68       6.174  -3.807   9.267  1.00  0.780          H  
ATOM   1098 2HD2 LEU A  68       5.465  -3.719  10.899  1.00  0.780          H  
ATOM   1099 3HD2 LEU A  68       6.973  -2.845  10.535  1.00  0.780          H  
ATOM   1100  N   GLN A  69      10.625  -5.219  12.261  1.00  0.440          N  
ATOM   1101  CA  GLN A  69      11.842  -5.260  11.473  1.00  0.460          C  
ATOM   1102  C   GLN A  69      12.603  -6.557  11.699  1.00  0.480          C  
ATOM   1103  O   GLN A  69      13.085  -7.173  10.746  1.00  0.550          O  
ATOM   1104  CB  GLN A  69      12.736  -4.091  11.865  1.00  0.640          C  
ATOM   1105  CG  GLN A  69      12.225  -2.727  11.448  1.00  0.640          C  
ATOM   1106  CD  GLN A  69      13.051  -1.633  12.067  1.00  0.640          C  
ATOM   1107  OE1 GLN A  69      13.793  -1.903  13.017  1.00  0.640          O  
ATOM   1108  NE2 GLN A  69      12.939  -0.417  11.553  1.00  0.640          N  
ATOM   1109  H   GLN A  69      10.487  -4.475  12.956  1.00  0.530          H  
ATOM   1110  HA  GLN A  69      11.577  -5.190  10.419  1.00  0.550          H  
ATOM   1111 1HB  GLN A  69      12.843  -4.086  12.952  1.00  0.760          H  
ATOM   1112 2HB  GLN A  69      13.727  -4.231  11.439  1.00  0.760          H  
ATOM   1113 1HG  GLN A  69      12.296  -2.641  10.366  1.00  0.760          H  
ATOM   1114 2HG  GLN A  69      11.192  -2.611  11.763  1.00  0.760          H  
ATOM   1115 1HE2 GLN A  69      13.471   0.340  11.935  1.00  0.760          H  
ATOM   1116 2HE2 GLN A  69      12.321  -0.251  10.783  1.00  0.760          H  
ATOM   1117  N   LEU A  70      12.674  -6.992  12.955  1.00  0.440          N  
ATOM   1118  CA  LEU A  70      13.369  -8.211  13.311  1.00  0.450          C  
ATOM   1119  C   LEU A  70      12.669  -9.431  12.733  1.00  0.510          C  
ATOM   1120  O   LEU A  70      13.331 -10.363  12.249  1.00  0.570          O  
ATOM   1121  CB  LEU A  70      13.417  -8.295  14.815  1.00  0.630          C  
ATOM   1122  CG  LEU A  70      14.274  -7.278  15.539  1.00  0.630          C  
ATOM   1123  CD1 LEU A  70      13.913  -7.351  16.980  1.00  0.630          C  
ATOM   1124  CD2 LEU A  70      15.732  -7.603  15.355  1.00  0.630          C  
ATOM   1125  H   LEU A  70      12.259  -6.427  13.704  1.00  0.530          H  
ATOM   1126  HA  LEU A  70      14.371  -8.171  12.900  1.00  0.540          H  
ATOM   1127 1HB  LEU A  70      12.402  -8.198  15.192  1.00  0.750          H  
ATOM   1128 2HB  LEU A  70      13.809  -9.264  15.071  1.00  0.750          H  
ATOM   1129  HG  LEU A  70      14.078  -6.278  15.168  1.00  0.750          H  
ATOM   1130 1HD1 LEU A  70      14.500  -6.638  17.549  1.00  0.750          H  
ATOM   1131 2HD1 LEU A  70      12.863  -7.124  17.091  1.00  0.750          H  
ATOM   1132 3HD1 LEU A  70      14.104  -8.342  17.320  1.00  0.750          H  
ATOM   1133 1HD2 LEU A  70      16.337  -6.884  15.906  1.00  0.750          H  
ATOM   1134 2HD2 LEU A  70      15.918  -8.591  15.734  1.00  0.750          H  
ATOM   1135 3HD2 LEU A  70      16.005  -7.563  14.311  1.00  0.750          H  
ATOM   1136  N   ARG A  71      11.325  -9.420  12.747  1.00  0.530          N  
ATOM   1137  CA  ARG A  71      10.562 -10.520  12.192  1.00  0.620          C  
ATOM   1138  C   ARG A  71      10.839 -10.659  10.715  1.00  0.680          C  
ATOM   1139  O   ARG A  71      11.062 -11.787  10.251  1.00  0.760          O  
ATOM   1140  CB  ARG A  71       9.069 -10.316  12.424  1.00  0.830          C  
ATOM   1141  CG  ARG A  71       8.116 -11.382  11.821  1.00  0.830          C  
ATOM   1142  CD  ARG A  71       8.323 -12.766  12.371  1.00  0.830          C  
ATOM   1143  NE  ARG A  71       8.147 -12.827  13.818  1.00  0.830          N  
ATOM   1144  CZ  ARG A  71       6.977 -12.949  14.482  1.00  0.830          C  
ATOM   1145  NH1 ARG A  71       5.825 -13.023  13.838  1.00  0.830          N  
ATOM   1146  NH2 ARG A  71       7.007 -12.995  15.802  1.00  0.830          N  
ATOM   1147  H   ARG A  71      10.818  -8.659  13.214  1.00  0.640          H  
ATOM   1148  HA  ARG A  71      10.863 -11.434  12.677  1.00  0.740          H  
ATOM   1149 1HB  ARG A  71       8.883 -10.270  13.497  1.00  1.000          H  
ATOM   1150 2HB  ARG A  71       8.776  -9.352  12.010  1.00  1.000          H  
ATOM   1151 1HG  ARG A  71       7.093 -11.082  12.031  1.00  1.000          H  
ATOM   1152 2HG  ARG A  71       8.259 -11.424  10.739  1.00  1.000          H  
ATOM   1153 1HD  ARG A  71       7.614 -13.447  11.908  1.00  1.000          H  
ATOM   1154 2HD  ARG A  71       9.331 -13.107  12.137  1.00  1.000          H  
ATOM   1155  HE  ARG A  71       8.993 -12.773  14.393  1.00  1.000          H  
ATOM   1156 1HH1 ARG A  71       5.804 -12.988  12.832  1.00  1.000          H  
ATOM   1157 2HH1 ARG A  71       4.961 -13.116  14.353  1.00  1.000          H  
ATOM   1158 1HH2 ARG A  71       7.908 -12.944  16.278  1.00  1.000          H  
ATOM   1159 2HH2 ARG A  71       6.154 -13.086  16.331  1.00  1.000          H  
ATOM   1160  N   LEU A  72      10.874  -9.524  10.003  1.00  0.670          N  
ATOM   1161  CA  LEU A  72      11.146  -9.517   8.583  1.00  0.760          C  
ATOM   1162  C   LEU A  72      12.584  -9.953   8.281  1.00  0.780          C  
ATOM   1163  O   LEU A  72      12.811 -10.714   7.339  1.00  0.870          O  
ATOM   1164  CB  LEU A  72      10.842  -8.136   8.006  1.00  1.030          C  
ATOM   1165  CG  LEU A  72       9.319  -7.710   8.022  1.00  1.030          C  
ATOM   1166  CD1 LEU A  72       9.225  -6.265   7.574  1.00  1.030          C  
ATOM   1167  CD2 LEU A  72       8.447  -8.634   7.132  1.00  1.030          C  
ATOM   1168  H   LEU A  72      10.649  -8.639  10.473  1.00  0.800          H  
ATOM   1169  HA  LEU A  72      10.485 -10.226   8.118  1.00  0.910          H  
ATOM   1170 1HB  LEU A  72      11.392  -7.400   8.596  1.00  1.230          H  
ATOM   1171 2HB  LEU A  72      11.201  -8.092   6.988  1.00  1.230          H  
ATOM   1172  HG  LEU A  72       8.946  -7.766   9.038  1.00  1.230          H  
ATOM   1173 1HD1 LEU A  72       8.186  -5.939   7.612  1.00  1.230          H  
ATOM   1174 2HD1 LEU A  72       9.822  -5.642   8.242  1.00  1.230          H  
ATOM   1175 3HD1 LEU A  72       9.597  -6.170   6.557  1.00  1.230          H  
ATOM   1176 1HD2 LEU A  72       7.413  -8.295   7.186  1.00  1.230          H  
ATOM   1177 2HD2 LEU A  72       8.774  -8.594   6.115  1.00  1.230          H  
ATOM   1178 3HD2 LEU A  72       8.491  -9.660   7.479  1.00  1.230          H  
ATOM   1179  N   LYS A  73      13.571  -9.554   9.105  1.00  0.730          N  
ATOM   1180  CA  LYS A  73      14.939 -10.018   8.851  1.00  0.770          C  
ATOM   1181  C   LYS A  73      14.983 -11.541   8.860  1.00  0.790          C  
ATOM   1182  O   LYS A  73      15.599 -12.176   7.991  1.00  0.880          O  
ATOM   1183  CB  LYS A  73      15.930  -9.498   9.901  1.00  1.060          C  
ATOM   1184  CG  LYS A  73      16.260  -8.030   9.806  1.00  1.060          C  
ATOM   1185  CD  LYS A  73      17.271  -7.613  10.870  1.00  1.060          C  
ATOM   1186  CE  LYS A  73      17.592  -6.124  10.767  1.00  1.060          C  
ATOM   1187  NZ  LYS A  73      18.591  -5.689  11.790  1.00  1.060          N  
ATOM   1188  H   LYS A  73      13.374  -8.885   9.856  1.00  0.880          H  
ATOM   1189  HA  LYS A  73      15.245  -9.670   7.868  1.00  0.920          H  
ATOM   1190 1HB  LYS A  73      15.502  -9.659  10.891  1.00  1.270          H  
ATOM   1191 2HB  LYS A  73      16.846 -10.073   9.857  1.00  1.270          H  
ATOM   1192 1HG  LYS A  73      16.663  -7.826   8.827  1.00  1.270          H  
ATOM   1193 2HG  LYS A  73      15.360  -7.448   9.925  1.00  1.270          H  
ATOM   1194 1HD  LYS A  73      16.862  -7.823  11.860  1.00  1.270          H  
ATOM   1195 2HD  LYS A  73      18.190  -8.185  10.743  1.00  1.270          H  
ATOM   1196 1HE  LYS A  73      17.987  -5.914   9.774  1.00  1.270          H  
ATOM   1197 2HE  LYS A  73      16.671  -5.555  10.910  1.00  1.270          H  
ATOM   1198 1HZ  LYS A  73      18.771  -4.699  11.686  1.00  1.270          H  
ATOM   1199 2HZ  LYS A  73      18.232  -5.869  12.718  1.00  1.270          H  
ATOM   1200 3HZ  LYS A  73      19.453  -6.200  11.661  1.00  1.270          H  
ATOM   1201  N   GLY A  74      14.298 -12.144   9.835  1.00  0.780          N  
ATOM   1202  CA  GLY A  74      14.208 -13.595   9.918  1.00  0.890          C  
ATOM   1203  C   GLY A  74      13.510 -14.168   8.674  1.00  0.990          C  
ATOM   1204  O   GLY A  74      14.055 -15.022   7.964  1.00  1.090          O  
ATOM   1205  H   GLY A  74      13.851 -11.562  10.558  1.00  0.940          H  
ATOM   1206 1HA  GLY A  74      15.206 -14.019  10.017  1.00  1.070          H  
ATOM   1207 2HA  GLY A  74      13.649 -13.867  10.813  1.00  1.070          H  
ATOM   1208  N   PHE A  75      12.310 -13.657   8.393  1.00  0.980          N  
ATOM   1209  CA  PHE A  75      11.447 -14.083   7.291  1.00  1.130          C  
ATOM   1210  C   PHE A  75      12.124 -14.080   5.929  1.00  1.180          C  
ATOM   1211  O   PHE A  75      12.044 -15.055   5.180  1.00  1.320          O  
ATOM   1212  CB  PHE A  75      10.218 -13.183   7.252  1.00  1.520          C  
ATOM   1213  CG  PHE A  75       9.289 -13.412   6.137  1.00  1.520          C  
ATOM   1214  CD1 PHE A  75       8.424 -14.488   6.136  1.00  1.520          C  
ATOM   1215  CD2 PHE A  75       9.256 -12.528   5.082  1.00  1.520          C  
ATOM   1216  CE1 PHE A  75       7.553 -14.678   5.089  1.00  1.520          C  
ATOM   1217  CE2 PHE A  75       8.391 -12.711   4.041  1.00  1.520          C  
ATOM   1218  CZ  PHE A  75       7.538 -13.787   4.039  1.00  1.520          C  
ATOM   1219  H   PHE A  75      11.949 -12.933   9.021  1.00  1.180          H  
ATOM   1220  HA  PHE A  75      11.122 -15.102   7.500  1.00  1.360          H  
ATOM   1221 1HB  PHE A  75       9.672 -13.263   8.189  1.00  1.830          H  
ATOM   1222 2HB  PHE A  75      10.562 -12.177   7.169  1.00  1.830          H  
ATOM   1223  HD1 PHE A  75       8.438 -15.189   6.970  1.00  1.830          H  
ATOM   1224  HD2 PHE A  75       9.930 -11.675   5.084  1.00  1.830          H  
ATOM   1225  HE1 PHE A  75       6.875 -15.531   5.090  1.00  1.830          H  
ATOM   1226  HE2 PHE A  75       8.377 -12.007   3.216  1.00  1.830          H  
ATOM   1227  HZ  PHE A  75       6.849 -13.933   3.209  1.00  1.830          H  
ATOM   1228  N   PHE A  76      12.806 -12.990   5.606  1.00  1.090          N  
ATOM   1229  CA  PHE A  76      13.449 -12.862   4.311  1.00  1.150          C  
ATOM   1230  C   PHE A  76      14.874 -13.399   4.281  1.00  1.160          C  
ATOM   1231  O   PHE A  76      15.554 -13.243   3.266  1.00  1.210          O  
ATOM   1232  CB  PHE A  76      13.548 -11.395   3.881  1.00  1.590          C  
ATOM   1233  CG  PHE A  76      12.268 -10.688   3.544  1.00  1.590          C  
ATOM   1234  CD1 PHE A  76      11.809  -9.649   4.340  1.00  1.590          C  
ATOM   1235  CD2 PHE A  76      11.534 -11.037   2.420  1.00  1.590          C  
ATOM   1236  CE1 PHE A  76      10.656  -8.975   4.016  1.00  1.590          C  
ATOM   1237  CE2 PHE A  76      10.375 -10.364   2.102  1.00  1.590          C  
ATOM   1238  CZ  PHE A  76       9.937  -9.331   2.903  1.00  1.590          C  
ATOM   1239  H   PHE A  76      12.844 -12.209   6.264  1.00  1.310          H  
ATOM   1240  HA  PHE A  76      12.857 -13.417   3.584  1.00  1.380          H  
ATOM   1241 1HB  PHE A  76      14.026 -10.841   4.691  1.00  1.900          H  
ATOM   1242 2HB  PHE A  76      14.206 -11.320   3.019  1.00  1.900          H  
ATOM   1243  HD1 PHE A  76      12.381  -9.359   5.222  1.00  1.900          H  
ATOM   1244  HD2 PHE A  76      11.885 -11.850   1.780  1.00  1.900          H  
ATOM   1245  HE1 PHE A  76      10.318  -8.152   4.636  1.00  1.900          H  
ATOM   1246  HE2 PHE A  76       9.806 -10.644   1.214  1.00  1.900          H  
ATOM   1247  HZ  PHE A  76       9.024  -8.794   2.647  1.00  1.900          H  
ATOM   1248  N   GLN A  77      15.353 -13.993   5.378  1.00  1.140          N  
ATOM   1249  CA  GLN A  77      16.719 -14.498   5.446  1.00  1.210          C  
ATOM   1250  C   GLN A  77      17.708 -13.408   5.015  1.00  1.190          C  
ATOM   1251  O   GLN A  77      18.527 -13.642   4.118  1.00  1.290          O  
ATOM   1252  CB  GLN A  77      16.862 -15.743   4.545  1.00  1.670          C  
ATOM   1253  CG  GLN A  77      15.971 -16.917   4.953  1.00  1.670          C  
ATOM   1254  CD  GLN A  77      16.425 -17.647   6.207  1.00  1.670          C  
ATOM   1255  OE1 GLN A  77      17.397 -18.429   6.202  1.00  1.670          O  
ATOM   1256  NE2 GLN A  77      15.719 -17.406   7.305  1.00  1.670          N  
ATOM   1257  H   GLN A  77      14.752 -14.133   6.196  1.00  1.370          H  
ATOM   1258  HA  GLN A  77      16.939 -14.765   6.481  1.00  1.450          H  
ATOM   1259 1HB  GLN A  77      16.635 -15.488   3.513  1.00  2.000          H  
ATOM   1260 2HB  GLN A  77      17.892 -16.091   4.573  1.00  2.000          H  
ATOM   1261 1HG  GLN A  77      14.964 -16.534   5.139  1.00  2.000          H  
ATOM   1262 2HG  GLN A  77      15.945 -17.633   4.135  1.00  2.000          H  
ATOM   1263 1HE2 GLN A  77      15.950 -17.872   8.155  1.00  2.000          H  
ATOM   1264 2HE2 GLN A  77      14.929 -16.752   7.295  1.00  2.000          H  
ATOM   1265  N   ILE A  78      17.570 -12.214   5.618  1.00  1.090          N  
ATOM   1266  CA  ILE A  78      18.386 -11.041   5.304  1.00  1.140          C  
ATOM   1267  C   ILE A  78      19.871 -11.340   5.140  1.00  1.440          C  
ATOM   1268  O   ILE A  78      20.493 -10.888   4.179  1.00  1.510          O  
ATOM   1269  OXT ILE A  78      20.432 -12.133   5.895  1.00  1.710          O  
ATOM   1270  CB  ILE A  78      18.211  -9.939   6.365  1.00  1.510          C  
ATOM   1271  CG1 ILE A  78      18.885  -8.629   5.867  1.00  1.510          C  
ATOM   1272  CG2 ILE A  78      18.800 -10.396   7.692  1.00  1.510          C  
ATOM   1273  CD1 ILE A  78      18.523  -7.374   6.665  1.00  1.510          C  
ATOM   1274  H   ILE A  78      16.850 -12.140   6.346  1.00  1.310          H  
ATOM   1275  HA  ILE A  78      18.024 -10.640   4.357  1.00  1.370          H  
ATOM   1276  HB  ILE A  78      17.154  -9.739   6.492  1.00  1.810          H  
ATOM   1277 1HG1 ILE A  78      19.968  -8.758   5.904  1.00  1.810          H  
ATOM   1278 2HG1 ILE A  78      18.596  -8.469   4.829  1.00  1.810          H  
ATOM   1279 1HG2 ILE A  78      18.665  -9.638   8.442  1.00  1.810          H  
ATOM   1280 2HG2 ILE A  78      18.302 -11.311   8.012  1.00  1.810          H  
ATOM   1281 3HG2 ILE A  78      19.860 -10.587   7.578  1.00  1.810          H  
ATOM   1282 1HD1 ILE A  78      19.037  -6.516   6.234  1.00  1.810          H  
ATOM   1283 2HD1 ILE A  78      17.446  -7.211   6.616  1.00  1.810          H  
ATOM   1284 3HD1 ILE A  78      18.827  -7.485   7.697  1.00  1.810          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 -440.501 33.9253 409.12 -28.5572 7.78676 18.0206 201.858 -209.515 -0.3042 -2.4912 -190.433 -15.8369 -84.1769 -1.93824 -3.06357 -8.63957 0 1.19264 3.26643 48.2849 52.8448 -7.14589 15.4276 -18.047 -10.9728 29.8904 -200.005
GLY:NtermProteinFull_1 -1.49263 0.11927 0.70202 -0.0026 0 0 0.17892 -0.58323 -0 -0 0.1692 0.03094 0 0 0 0 0 0.01332 0 0 0 0 0 0.83697 0 0.01096 -0.01686
PHE_2 -1.52537 0.0562 1.06775 -0.66017 0.0592 0.40646 0.19737 -0.63967 -0 -0 -0.57192 0.12039 0 0 0 0 0 -0.04353 0.04705 0 1.98157 -0.20374 0 1.0402 0.02757 0.07309 1.43244
SER_3 -3.57067 0.60589 3.31592 -0.02434 0 0.02033 1.5092 -1.46533 -0 -0 -1.72033 -0.15916 0 0 -0.33392 -0.59591 0 0.15916 0.00071 0.60628 0 -0.1648 0.61397 -0.77834 -0.2929 0.74897 -1.52525
PRO_4 -3.57448 0.58154 3.48024 -0.12136 0.00053 0.08978 1.86033 -1.47164 -0 -0 -1.67339 0.25567 0 0 0 0 0 -0.0166 0.0253 0.17445 0 -1.16895 0 -2.4119 -0.65233 0.86987 -3.75292
SER_5 -2.9632 0.22657 3.57442 -0.02656 0 0.03847 1.66642 -1.70974 -0 -0 -0.80251 -0.95458 0 0 0 0 0 -0.0939 0.01167 0.47602 0 0.14069 0.60426 -0.77834 -0.20195 0.3675 -0.42476
ASN_6 -3.18831 0.29122 3.62063 -0.18002 0.02258 0.27048 1.49171 -1.75273 -0 -0 -0.76332 -0.34488 0 0 0 0 0 -0.06 0.0031 0 1.44103 0.15222 0 -0.93687 0.09357 0.27682 0.43724
LYS_7 -6.92629 0.66914 8.68658 -0.52458 0.15113 0.328 3.91814 -3.52332 -0 -0 -7.06217 0.12002 0 0 -0.60226 0 0 0.00617 0.05893 1.97121 0 -0.14331 0 -1.5107 -0.13574 0.35138 -4.16769
TRP_8 -7.0593 0.45911 6.83805 -0.95251 0.06638 0.37183 3.29226 -3.45875 -0 -0 -3.50559 -0.34944 0 0 -0.33392 0 0 0.00787 0.00695 0 1.81337 0.05389 0 1.6906 -0.22243 0.55054 -0.73109
ASP_9 -4.08413 0.13412 5.27849 -0.10871 0.01168 0.33386 2.24401 -2.51907 -0 -0 -2.00966 -0.23536 0 0 0 0 0 0.04512 0.03915 0 1.81343 0.12855 0 -2.3716 -0.20939 0.46067 -1.04884
VAL_10 -4.59909 0.28297 4.15119 -0.31761 0.23881 0.07348 2.49946 -2.41628 -0 -0 -2.30097 -0.24631 0 0 0 0 0 -0.05107 0.00034 0.10381 0 -0.34677 0 1.9342 -0.12424 0.33379 -0.78429
SER_11 -5.10965 0.23743 5.74154 -0.02922 0 0.06697 2.78538 -2.83716 -0.01609 -0.13587 -2.87551 -0.55901 0 0 0 0 0 -0.00329 0.00279 0.75434 0 0.33227 0.60878 -0.77834 0.0314 0.24855 -1.53472
THR_12 -5.17783 0.30169 5.6016 -0.20503 0.13696 0.07516 2.84351 -2.7394 -0 -0 -3.15373 -0.11327 0 0 0 0 0 0.02889 0.0075 0.06738 0 -0.01034 2.26445 -1.0874 0.11964 0.22296 -0.81726
ALA_13 -4.90425 0.37639 4.44879 -0.02201 0 0 2.69906 -2.66041 -0 -0 -2.16237 -0.3567 0 0 0 0 0 -0.01645 0 0 0 -0.20653 0 1.8394 -0.11865 0.2649 -0.81883
ALA_14 -6.53479 0.55104 4.83781 -0.02178 0 0 3.75611 -3.13723 -0 -0 -3.01593 -0.37503 0 0 0 0 0 0.01013 0 0 0 -0.21838 0 1.8394 -0.357 0.2516 -2.41404
ARG_15 -6.44958 0.39553 7.29745 -0.44571 0.05195 0.2214 2.90756 -3.32054 -0 -0 -2.70735 0.3398 0 0 0 0 0 0.08644 0.09689 2.07794 0 -0.08967 0 -1.2888 -0.39999 0.28839 -0.9383
MET_16 -5.33214 0.3713 4.89858 -0.32859 0.05972 0.09269 2.33025 -2.54462 -0 -0 -1.85089 -0.04243 0 0 0 0 0 0.05408 0.00547 1.75898 0 0.02735 0 0.60916 -0.23198 0.28834 0.16527
GLN_17 -6.44604 0.66441 5.31494 -0.24834 0.02768 0.19167 3.09427 -2.9737 -0 -0 -2.50578 -0.40387 0 0 0 0 0 0.02713 0.05226 0 2.8876 -0.14337 0 -0.18838 -0.16304 0.32931 -0.48326
GLN_18 -10.2781 1.38905 8.68061 -0.28548 0.0184 0.21681 4.15209 -4.44745 -0.02336 -0.13207 -4.07822 -0.36197 0 0 0 -0.67929 0 -0.0261 0.04648 0 3.27968 -0.01409 0 -0.18838 -0.21966 0.58895 -2.36215
ARG_19 -4.81165 0.22671 5.9413 -0.59978 0.11015 0.35366 2.34624 -2.68585 -0 -0 -2.48427 0.23886 0 0 0 0 0 -0.01701 0.03952 1.90233 0 -0.09296 0 -1.2888 -0.24196 0.56535 -0.49817
ARG_20 -5.36212 0.27804 5.03336 -0.88449 0.1884 0.68581 2.15382 -2.52125 -0 -0 -1.78586 0.12446 0 0 0 0 0 -0.02098 0.03701 2.62984 0 -0.00276 0 -1.2888 -0.22215 0.38695 -0.5707
VAL_21 -8.68045 0.82247 4.61356 -0.26736 0.13177 0.04383 3.38407 -3.188 -0 -0 -2.86254 0.30249 0 0 0 0 0 0.0096 0.00292 0.80596 0 -0.06989 0 1.9342 -0.10679 0.57722 -2.54693
ILE_22 -6.93672 0.6045 5.05828 -0.50665 0.34286 0.10404 2.73405 -2.92907 -0 -0 -2.08535 -0.05793 0 0 0 0 0 -0.03641 0.00648 0.56361 0 -0.46615 0 0.73287 -0.04225 0.60626 -2.30757
SER_23 -3.89224 0.17001 5.05942 -0.02607 0 0.06055 2.11235 -2.36849 -0.01362 -0.06543 -1.47653 -0.59921 0 0 0 0 0 0.04482 0.00303 0.67098 0 0.34412 0.60183 -0.77834 0.12597 0.35418 0.32733
LEU_24 -7.51164 0.6104 6.0331 -0.4812 0.20825 0.11112 2.59244 -3.1383 -0 -0 -2.12469 0.22658 0 0 0 0 0 0.03394 0.03625 0.41022 0 -0.26004 0 0.18072 -0.01536 0.27001 -2.81822
MET_25 -9.02174 0.71455 7.37225 -0.53754 0.29562 0.04207 3.45212 -3.47432 -0.00764 -0.05055 -2.95355 -0.07532 0 0 0 0 0 -0.01053 0.16935 1.9526 0 0.08619 0 0.60916 0.11332 0.38667 -0.93728
ASP_26 -4.45741 0.17503 5.85904 -0.10411 0.00925 0.31582 2.20699 -2.718 -0 -0 -2.37038 -0.3705 0 0 0 0 0 0.02165 0.05867 0 1.72205 0.22266 0 -2.3716 0.20518 0.44408 -1.15159
ASP_27 -4.22518 0.26525 5.68231 -0.10799 0.00944 0.33105 2.51852 -2.58385 -0 -0 -1.99301 -0.29107 0 0 0 0 0 -0.03009 0.04965 0 1.76721 0.15629 0 -2.3716 -0.15912 0.36893 -0.61325
LEU_28 -9.53146 1.12841 6.26446 -0.51783 0.32305 0.12598 3.23618 -3.67103 -0.02068 -0.16336 -2.86273 0.24496 0 0 0 0 0 0.09018 0.2698 0.32975 0 -0.29275 0 0.18072 -0.27345 0.41153 -4.72828
MET_29 -6.06866 0.40155 5.30111 -0.36496 0.07047 0.22832 2.63794 -2.69309 -0 -0 -2.78942 -0.16303 0 0 0 0 0 0.22337 0.01352 2.38691 0 -0.02703 0 0.60916 -0.21871 0.42748 -0.02506
SER_30 -4.0691 0.28738 5.48243 -0.02707 0 0.06347 2.77925 -2.52408 -0.00764 -0.05055 -3.14311 -0.56894 0 0 0 0 0 0.01623 0.00376 0.72882 0 0.33132 0.60015 -0.77834 0.03208 0.31543 -0.5285
GLU_31 -6.89645 0.51754 7.134 -0.21538 0.02351 0.28568 3.5457 -3.48869 -0.02068 -0.16336 -3.67622 -0.58701 0 0 0 -0.75248 0 -0.02132 0.04011 0 3.04713 -0.15982 0 -2.7348 -0.12623 0.45462 -3.79414
SER_32 -6.25494 0.43998 5.94347 -0.02534 0 0.05863 3.09401 -3.0525 -0 -0 -2.59093 -0.63617 0 0 0 0 0 -0.00383 1e-05 0.60605 0 0.35432 0.62479 -0.77834 -0.04973 0.43166 -1.83887
GLU_33 -5.24396 0.23251 6.51312 -0.62005 0.11653 1.13006 3.10627 -2.88561 -0 -0 -3.53877 -0.61842 0 0 0 -0.80941 0 -0.03479 0.00421 0 3.44797 -0.26363 0 -2.7348 -0.07052 0.19011 -2.07918
THR_34 -5.06548 0.19183 6.09922 -0.20197 0.11873 0.07261 3.1863 -2.84911 -0 -0 -4.47686 -0.06518 0 0 0 0 0 -0.01313 0.00024 0.06151 0 -0.0105 2.29777 -1.0874 -0.17827 0.1774 -1.74232
PHE_35 -9.95164 1.29345 5.19584 -0.55952 0.17097 0.26981 3.22153 -3.51208 -0 -0 -2.56433 -0.08919 0 0 0 0 0 0.02766 0.05733 0 3.14758 -0.02477 0 1.0402 -0.00933 0.40584 -1.88063
ALA_36 -5.25608 0.48402 4.38816 -0.0211 0 0 2.59798 -2.77509 -0 -0 -1.9927 -0.3564 0 0 0 0 0 -0.02839 0 0 0 -0.19697 0 1.8394 -0.23124 0.42327 -1.12514
ARG_37 -5.61667 0.27936 6.82592 -0.43521 0.04407 0.21328 3.49972 -2.99381 -0 -0 -4.06152 0.36999 0 0 0 -0.80941 0 -0.03185 0.14898 2.07268 0 -0.09263 0 -1.2888 -0.37266 0.27153 -1.97701
SER_38 -5.15759 0.316 5.73853 -0.0316 0.00042 0.02088 3.1308 -2.83473 -0 -0 -2.3403 0.0111 0 0 0 0 0 0.00839 0.01841 0.49173 0 0.29935 1.85006 -0.77834 -0.24006 0.26313 0.76618
ALA_39 -5.99944 0.35957 3.43555 -0.02249 0 0 1.89897 -2.56856 -0 -0 -1.30947 -0.3793 0 0 0 0 0 -0.0221 0 0 0 -0.35608 0 1.8394 -0.3381 0.18521 -3.27683
HIS_D_40 -4.03769 0.45638 4.60849 -0.38449 0.0089 0.48239 1.81349 -2.34199 -0.00613 -0.0282 -1.47926 -0.3534 0 0 0 -0.36188 0 -0.03791 0.01502 0 2.1925 -0.08888 0 -0.45461 -0.23133 0.26847 0.03986
SER_41 -2.19967 0.04807 3.1436 -0.02792 0 0.0453 1.57961 -1.44536 -0 -0 -0.97794 -1.04965 0 0 0 0 0 0.19165 0.04463 0.2476 0 0.03849 0.60026 -0.77834 -0.19776 0.34235 -0.39509
ASN_42 -5.19075 0.30482 5.9541 -0.33159 0.14165 0.629 3.22999 -2.87141 -0 -0 -2.75345 -0.78912 0 0 -0.5956 -0.73401 0 -0.00033 0.00081 0 1.86507 -0.7679 0 -0.93687 0.01439 0.35728 -2.47391
HIS_43 -3.48917 0.3371 3.9443 -0.77934 0.01894 0.86569 1.44316 -1.93806 -0.00686 -0.05831 -1.10547 -2.06102 0 0 0 0 0 -0.05615 0.10527 0 1.68208 -0.00411 0 -0.45461 0.13726 0.476 -0.94329
SER_44 -3.04397 0.251 3.46583 -0.03917 0.0002 0.05419 1.52201 -1.64648 -0 -0 -0.83697 -0.40929 0 0 -0.5956 -0.73401 0 -0.04829 0.04863 0.18921 0 -0.31413 1.79399 -0.77834 -0.49163 0.34364 -1.26916
LEU_45 -5.09348 0.51308 4.74108 -0.51735 0.21261 0.14609 2.65771 -2.26689 -0.00547 -0.04187 -2.1458 0.07749 0 0 0 0 0 0.2868 0.10602 0.31118 0 -0.07389 0 0.18072 -0.49125 0.30983 -1.0934
LEU_46 -6.58513 0.55078 4.96456 -0.65981 0.31117 0.26968 2.98101 -2.62042 -0.00773 -0.04624 -2.09035 -0.0982 0 0 0 0 0 0.02395 0.23179 1.24556 0 -0.18441 0 0.18072 -0.15083 0.88596 -0.79795
GLN_47 -3.5146 0.24256 4.06652 -0.26117 0.03253 0.1926 1.292 -1.94691 -0.0206 -0.19768 -1.00472 -0.49563 0 0 0 0 0 0.00583 0.00714 0 2.85235 -0.02122 0 -0.18838 -0.0783 0.77781 1.74012
GLN_48 -4.80814 0.19616 5.60788 -0.86104 0.09589 0.91596 2.30484 -2.63614 -0.00645 -0.04388 -1.7657 -0.82465 0 0 0 -0.38681 0 -0.02993 0.00517 0 2.85246 -0.10335 0 -0.18838 -0.18453 0.17478 0.31415
ILE_49 -8.54547 0.89804 5.29594 -0.68366 0.65981 0.15589 3.02109 -3.13835 -0 -0 -2.58641 0.18556 0 0 0 0 0 -0.04068 0.02485 0.58573 0 -0.39611 0 0.73287 -0.13589 0.46973 -3.49705
ARG_50 -8.26939 0.75169 7.09865 -0.644 0.24593 0.34647 3.74881 -3.626 -0.01351 -0.0835 -3.28987 0.36686 0 0 0 -0.36188 0 0.1769 0.02131 2.58743 0 -0.12542 0 -1.2888 -0.27506 0.8204 -1.81297
ARG_51 -6.00001 0.32197 7.24266 -0.68932 0.09164 0.43219 2.66535 -3.28065 -0.02792 -0.22948 -2.88663 0.30744 0 0 0 -0.38681 0 0.04348 0.10889 1.45462 0 -0.0886 0 -1.2888 -0.40877 0.64759 -1.97115
SER_52 -5.20504 0.33912 5.00925 -0.02397 0 0.02218 2.44701 -2.59823 -0.00672 -0.05884 -2.41419 -0.34448 0 0 0 0 0 0.07406 6e-05 0.5001 0 0.29297 0.60005 -0.77834 -0.2147 0.40956 -1.95014
TYR_53 -10.0274 1.12312 6.40027 -1.01704 0.0853 0.35997 4.00442 -3.80707 -0.00029 -0.00131 -2.99229 -0.29791 0 0 0 0 0 0.00475 0.28416 0 2.00189 -0.41587 0.0003 1.2797 0.04614 0.42901 -2.54016
VAL_54 -6.33273 0.31028 5.21406 -0.31668 0.24197 0.07264 2.53693 -2.87069 -0.01385 -0.13933 -2.41561 -0.20776 0 0 0 0 0 -0.04669 0.00125 0.07474 0 -0.28838 0 1.9342 0.02937 0.44519 -1.77109
LYS_55 -5.18948 0.27036 5.84916 -0.30554 0.03323 0.13843 2.3107 -2.71678 -0.00191 -0.01343 -1.93539 -0.02315 0 0 0 0 0 0.06603 0.00301 1.75856 0 0.02187 0 -1.5107 -0.24164 0.35377 -1.13291
ALA_56 -6.52633 0.2138 4.80998 -0.02217 0 0 2.92296 -3.15294 -0 -0 -2.62479 -0.35752 0 0 0 0 0 -0.0131 0 0 0 -0.23019 0 1.8394 -0.39353 0.2444 -3.29005
ARG_57 -6.75733 0.25314 6.93906 -0.74971 0.11565 0.49366 2.95631 -3.27527 -0.01414 -0.14064 -2.27264 0.38267 0 0 0 0 0 0.0075 0.03715 2.4808 0 -0.01475 0 -1.2888 -0.24408 0.16489 -0.92655
LYS_58 -5.29195 0.28652 5.71145 -0.29729 0.02338 0.12582 2.51429 -2.67125 -0 -0 -2.22867 -0.02628 0 0 0 0 0 0.00509 0.05781 1.75355 0 0.02127 0 -1.5107 -0.21079 0.1823 -1.55545
ARG_59 -7.87565 0.8241 7.10736 -0.7124 0.09364 0.44548 3.30564 -3.64292 -0.00672 -0.05884 -3.36575 0.33488 0 0 0 -0.75248 0 0.02236 0.043 1.43705 0 -0.08053 0 -1.2888 -0.38012 0.35793 -4.19278
GLY_60 -5.29585 0.30627 5.17253 -5e-05 0 0 2.72085 -2.75086 -0 -0 -3.68827 -0.42574 0 0 0 0 0 -0.09294 0 0 0 0.19006 0 0.83697 0.37325 0.33481 -2.31896
ASP_61 -4.82996 0.24899 6.08724 -0.10703 0.00659 0.32362 2.69499 -2.85539 -0.00311 -0.06066 -2.47551 -0.36749 0 0 0 0 0 -0.01961 0.00158 0 1.68321 0.1923 0 -2.3716 0.44877 0.26572 -1.13733
LEU_62 -4.85752 0.2386 5.26871 -0.47387 0.20148 0.10854 2.43907 -2.51519 -0 -0 -2.32339 0.23628 0 0 0 0 0 0.01271 0.05087 0.38989 0 -0.26808 0 0.18072 -0.2592 0.3658 -1.20459
HIS_63 -8.48502 0.55533 6.53834 -0.42785 0.01394 0.48754 3.29193 -3.40587 -0 -0 -2.95375 -0.25842 0 0 0 0 0 0.15724 0.09353 0 2.09936 -0.04346 0 -0.45461 -0.23321 0.38614 -2.63885
THR_64 -5.99351 0.46253 6.12261 -0.19947 0.1089 0.07144 3.13278 -2.88983 -0.00311 -0.06066 -3.32598 -0.09693 0 0 0 0 0 0.04916 0.00848 0.06674 0 -0.0183 2.36696 -1.0874 -0.0379 0.31634 -1.00714
VAL_65 -5.24432 0.36739 4.95879 -0.31536 0.22968 0.07231 2.67073 -2.64919 -0 -0 -2.31259 -0.15828 0 0 0 0 0 -0.02521 0.00905 0.05739 0 -0.30049 0 1.9342 0.01148 0.25279 -0.44161
LYS_66 -6.46032 0.38285 5.6285 -0.30446 0.02802 0.13547 2.60061 -2.84184 -0.0119 -0.12995 -1.98717 -0.02845 0 0 0 0 0 -0.02905 0.01681 1.71639 0 -0.00512 0 -1.5107 -0.26637 0.31733 -2.74934
ALA_67 -5.62346 0.44012 4.03194 -0.0216 0 0 2.56187 -2.62993 -0 -0 -2.49475 -0.3597 0 0 0 0 0 0.00742 0 0 0 -0.23686 0 1.8394 -0.39359 0.27747 -2.60168
LEU_68 -5.10978 0.29392 4.81199 -0.69986 0.23027 0.28799 2.45422 -2.44784 -0 -0 -2.08194 0.1003 0 0 0 0 0 -0.02923 0.03272 0.81681 0 -0.21658 0 0.18072 -0.20031 0.24998 -1.32662
GLN_69 -5.79309 0.30653 5.7574 -0.2787 0.0758 0.22611 2.57935 -2.81098 -0.0119 -0.12995 -2.52315 -0.49284 0 0 0 0 0 -0.01493 0.1003 0 2.70306 -0.0503 0 -0.18838 -0.12686 0.23839 -0.43414
LEU_70 -9.55272 1.05472 4.98611 -0.50869 0.22444 0.11662 2.6761 -3.32775 -0 -0 -2.16536 0.24818 0 0 0 0 0 0.06366 0.21124 0.34911 0 -0.28458 0 0.18072 -0.24638 0.4122 -5.56236
ARG_71 -5.96377 0.33391 6.43979 -1.2756 0.23526 0.91093 2.99819 -3.03341 -0.00974 -0.06664 -3.70556 0.13713 0 0 0 -0.67929 0 0.02341 0.04833 3.49762 0 -0.05624 0 -1.2888 -0.30683 0.54984 -1.21147
LEU_72 -6.85492 0.60997 4.81096 -0.48266 0.26794 0.11374 2.86577 -2.75616 -0.00015 -0.00237 -2.56941 0.2443 0 0 0 0 0 0.14659 0.02652 0.3373 0 -0.29139 0 0.18072 -0.31133 0.61422 -3.05035
LYS_73 -6.21389 0.38211 5.17794 -0.29724 0.0224 0.12309 2.67671 -2.59719 -0 -0 -2.40318 -0.0033 0 0 0 0 0 0.13297 0.05675 1.72798 0 0.01269 0 -1.5107 -0.3122 0.50704 -2.51802
GLY_74 -3.35858 0.16631 4.17575 -5e-05 0 0 1.86198 -2.09382 -0 -0 -2.21822 -0.39695 0 0 0 0 0 -0.06558 0 0 0 0.19411 0 0.83697 0.43387 0.25622 -0.20798
PHE_75 -4.41562 0.36756 2.87872 -0.91571 0.05018 0.29923 1.70717 -1.74105 -0 -0 -0.90149 -0.00866 0 0 0 0 0 -0.01845 0.01656 0 1.84107 -0.46969 0 1.0402 0.65616 0.29301 0.6792
PHE_76 -4.82939 0.5392 2.64349 -0.57094 0.07811 0.28853 1.24826 -1.73976 -0 -0 -1.44406 -0.08824 0 0 0 0 0 -0.06844 0.00415 0 2.16513 -0.02404 0 1.0402 -0.16649 0.4401 -0.48416
GLN_77 -4.48853 0.30352 5.80721 -0.58634 0.08379 0.58752 3.03035 -2.43888 -0.01609 -0.13587 -4.10108 -0.50313 0 0 -0.60226 -0.59591 0 -0.00518 0.07569 0 2.55797 -0.25012 0 -0.18838 -0.34135 0.4472 -1.35987
ILE:CtermProteinFull_78 -3.92073 0.56192 4.13685 -0.70574 0.509 0.36023 1.52855 -1.84072 -0.00015 -0.00237 -3.51347 -0.95733 0 0 0 0 0 0 0.00404 1.09618 0 0 0 0.73287 -0.1148 0.46143 -1.66423
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197273 MODEL 2 2022-01-29_00000279_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 44.098
ATOM      1  N   GLY A   1      32.433  -1.281   1.270  1.00 13.310          N  
ATOM      2  CA  GLY A   1      31.801  -1.421   2.575  1.00 12.500          C  
ATOM      3  C   GLY A   1      31.548  -2.885   2.885  1.00 12.050          C  
ATOM      4  O   GLY A   1      32.011  -3.768   2.163  1.00 12.370          O  
ATOM      5 1H   GLY A   1      33.309  -0.787   1.367  1.00 15.970          H  
ATOM      6 2H   GLY A   1      32.605  -2.201   0.887  1.00 15.970          H  
ATOM      7 3H   GLY A   1      31.822  -0.768   0.650  1.00 15.970          H  
ATOM      8 1HA  GLY A   1      32.440  -0.986   3.342  1.00 15.000          H  
ATOM      9 2HA  GLY A   1      30.861  -0.872   2.588  1.00 15.000          H  
ATOM     10  N   PHE A   2      30.822  -3.138   3.961  1.00 11.480          N  
ATOM     11  CA  PHE A   2      30.500  -4.495   4.382  1.00 11.160          C  
ATOM     12  C   PHE A   2      29.211  -4.499   5.190  1.00 11.070          C  
ATOM     13  O   PHE A   2      28.761  -3.447   5.647  1.00 11.480          O  
ATOM     14  CB  PHE A   2      31.659  -5.077   5.188  1.00 15.750          C  
ATOM     15  CG  PHE A   2      31.968  -4.320   6.435  1.00 15.750          C  
ATOM     16  CD1 PHE A   2      31.408  -4.680   7.643  1.00 15.750          C  
ATOM     17  CD2 PHE A   2      32.829  -3.237   6.399  1.00 15.750          C  
ATOM     18  CE1 PHE A   2      31.695  -3.980   8.787  1.00 15.750          C  
ATOM     19  CE2 PHE A   2      33.119  -2.531   7.539  1.00 15.750          C  
ATOM     20  CZ  PHE A   2      32.552  -2.902   8.739  1.00 15.750          C  
ATOM     21  H   PHE A   2      30.471  -2.371   4.522  1.00 13.780          H  
ATOM     22  HA  PHE A   2      30.349  -5.112   3.495  1.00 13.390          H  
ATOM     23 1HB  PHE A   2      31.432  -6.101   5.466  1.00 18.900          H  
ATOM     24 2HB  PHE A   2      32.559  -5.100   4.572  1.00 18.900          H  
ATOM     25  HD1 PHE A   2      30.732  -5.532   7.686  1.00 18.900          H  
ATOM     26  HD2 PHE A   2      33.284  -2.950   5.454  1.00 18.900          H  
ATOM     27  HE1 PHE A   2      31.239  -4.279   9.731  1.00 18.900          H  
ATOM     28  HE2 PHE A   2      33.801  -1.683   7.496  1.00 18.900          H  
ATOM     29  HZ  PHE A   2      32.782  -2.347   9.646  1.00 18.900          H  
ATOM     30  N   SER A   3      28.611  -5.674   5.360  1.00 10.710          N  
ATOM     31  CA  SER A   3      27.401  -5.787   6.165  1.00 10.690          C  
ATOM     32  C   SER A   3      27.685  -5.763   7.668  1.00 10.360          C  
ATOM     33  O   SER A   3      28.550  -6.513   8.129  1.00 10.050          O  
ATOM     34  CB  SER A   3      26.681  -7.082   5.889  1.00 14.970          C  
ATOM     35  OG  SER A   3      25.605  -7.231   6.788  1.00 14.970          O  
ATOM     36  H   SER A   3      29.008  -6.498   4.934  1.00 12.850          H  
ATOM     37  HA  SER A   3      26.746  -4.983   5.859  1.00 12.830          H  
ATOM     38 1HB  SER A   3      26.315  -7.097   4.863  1.00 17.970          H  
ATOM     39 2HB  SER A   3      27.372  -7.908   6.007  1.00 17.970          H  
ATOM     40  HG  SER A   3      25.279  -8.141   6.670  1.00 17.970          H  
ATOM     41  N   PRO A   4      26.932  -4.980   8.473  1.00 10.640          N  
ATOM     42  CA  PRO A   4      26.970  -4.940   9.929  1.00 10.620          C  
ATOM     43  C   PRO A   4      26.656  -6.298  10.565  1.00 10.270          C  
ATOM     44  O   PRO A   4      26.956  -6.525  11.735  1.00  9.760          O  
ATOM     45  CB  PRO A   4      25.858  -3.936  10.270  1.00 15.930          C  
ATOM     46  CG  PRO A   4      25.745  -3.051   9.064  1.00 15.930          C  
ATOM     47  CD  PRO A   4      26.039  -3.945   7.883  1.00 15.930          C  
ATOM     48  HA  PRO A   4      27.954  -4.570  10.257  1.00 12.740          H  
ATOM     49 1HB  PRO A   4      24.927  -4.476  10.491  1.00 19.120          H  
ATOM     50 2HB  PRO A   4      26.120  -3.384  11.173  1.00 19.120          H  
ATOM     51 1HG  PRO A   4      24.742  -2.602   9.019  1.00 19.120          H  
ATOM     52 2HG  PRO A   4      26.459  -2.219   9.148  1.00 19.120          H  
ATOM     53 1HD  PRO A   4      25.115  -4.393   7.476  1.00 19.120          H  
ATOM     54 2HD  PRO A   4      26.580  -3.319   7.149  1.00 19.120          H  
ATOM     55  N   SER A   5      26.001  -7.187   9.809  1.00 10.760          N  
ATOM     56  CA  SER A   5      25.630  -8.496  10.318  1.00 10.770          C  
ATOM     57  C   SER A   5      26.748  -9.533  10.243  1.00 10.140          C  
ATOM     58  O   SER A   5      26.635 -10.604  10.848  1.00 10.290          O  
ATOM     59  CB  SER A   5      24.410  -9.012   9.572  1.00 15.070          C  
ATOM     60  OG  SER A   5      24.699  -9.265   8.216  1.00 15.070          O  
ATOM     61  H   SER A   5      25.763  -6.989   8.840  1.00 12.910          H  
ATOM     62  HA  SER A   5      25.358  -8.378  11.367  1.00 12.920          H  
ATOM     63 1HB  SER A   5      24.061  -9.927  10.047  1.00 18.090          H  
ATOM     64 2HB  SER A   5      23.609  -8.279   9.644  1.00 18.090          H  
ATOM     65  HG  SER A   5      23.900  -9.667   7.852  1.00 18.090          H  
ATOM     66  N   ASN A   6      27.812  -9.256   9.487  1.00  9.650          N  
ATOM     67  CA  ASN A   6      28.875 -10.238   9.344  1.00  9.260          C  
ATOM     68  C   ASN A   6      30.095  -9.910  10.184  1.00  8.600          C  
ATOM     69  O   ASN A   6      30.483  -8.747  10.330  1.00  8.490          O  
ATOM     70  CB  ASN A   6      29.270 -10.399   7.890  1.00 13.120          C  
ATOM     71  CG  ASN A   6      28.194 -11.061   7.068  1.00 13.120          C  
ATOM     72  OD1 ASN A   6      27.502 -11.972   7.540  1.00 13.120          O  
ATOM     73  ND2 ASN A   6      28.053 -10.645   5.837  1.00 13.120          N  
ATOM     74  H   ASN A   6      27.904  -8.343   9.031  1.00 11.580          H  
ATOM     75  HA  ASN A   6      28.502 -11.199   9.696  1.00 11.110          H  
ATOM     76 1HB  ASN A   6      29.473  -9.410   7.467  1.00 15.740          H  
ATOM     77 2HB  ASN A   6      30.189 -10.981   7.821  1.00 15.740          H  
ATOM     78 1HD2 ASN A   6      27.360 -11.064   5.247  1.00 15.740          H  
ATOM     79 2HD2 ASN A   6      28.637  -9.919   5.481  1.00 15.740          H  
ATOM     80  N   LYS A   7      30.795 -10.945  10.640  1.00  8.370          N  
ATOM     81  CA  LYS A   7      32.040 -10.757  11.384  1.00  7.990          C  
ATOM     82  C   LYS A   7      33.198 -10.525  10.417  1.00  6.950          C  
ATOM     83  O   LYS A   7      34.077 -11.369  10.254  1.00  6.640          O  
ATOM     84  CB  LYS A   7      32.304 -11.963  12.276  1.00 11.340          C  
ATOM     85  CG  LYS A   7      31.267 -12.145  13.379  1.00 11.340          C  
ATOM     86  CD  LYS A   7      31.566 -13.366  14.246  1.00 11.340          C  
ATOM     87  CE  LYS A   7      30.549 -13.519  15.369  1.00 11.340          C  
ATOM     88  NZ  LYS A   7      30.855 -14.684  16.238  1.00 11.340          N  
ATOM     89  H   LYS A   7      30.444 -11.879  10.480  1.00 10.040          H  
ATOM     90  HA  LYS A   7      31.944  -9.871  12.014  1.00  9.590          H  
ATOM     91 1HB  LYS A   7      32.331 -12.869  11.673  1.00 13.610          H  
ATOM     92 2HB  LYS A   7      33.272 -11.852  12.744  1.00 13.610          H  
ATOM     93 1HG  LYS A   7      31.271 -11.254  14.015  1.00 13.610          H  
ATOM     94 2HG  LYS A   7      30.277 -12.248  12.940  1.00 13.610          H  
ATOM     95 1HD  LYS A   7      31.564 -14.265  13.631  1.00 13.610          H  
ATOM     96 2HD  LYS A   7      32.541 -13.257  14.696  1.00 13.610          H  
ATOM     97 1HE  LYS A   7      30.557 -12.613  15.977  1.00 13.610          H  
ATOM     98 2HE  LYS A   7      29.558 -13.649  14.939  1.00 13.610          H  
ATOM     99 1HZ  LYS A   7      30.164 -14.748  16.970  1.00 13.610          H  
ATOM    100 2HZ  LYS A   7      30.844 -15.531  15.689  1.00 13.610          H  
ATOM    101 3HZ  LYS A   7      31.771 -14.560  16.651  1.00 13.610          H  
ATOM    102  N   TRP A   8      33.104  -9.392   9.732  1.00  6.630          N  
ATOM    103  CA  TRP A   8      34.003  -8.903   8.694  1.00  5.810          C  
ATOM    104  C   TRP A   8      35.409  -8.532   9.151  1.00  4.950          C  
ATOM    105  O   TRP A   8      36.394  -8.807   8.465  1.00  4.610          O  
ATOM    106  CB  TRP A   8      33.354  -7.699   8.016  1.00  8.460          C  
ATOM    107  CG  TRP A   8      34.190  -7.068   6.974  1.00  8.460          C  
ATOM    108  CD1 TRP A   8      34.292  -7.441   5.676  1.00  8.460          C  
ATOM    109  CD2 TRP A   8      35.045  -5.918   7.131  1.00  8.460          C  
ATOM    110  NE1 TRP A   8      35.152  -6.611   5.016  1.00  8.460          N  
ATOM    111  CE2 TRP A   8      35.618  -5.670   5.896  1.00  8.460          C  
ATOM    112  CE3 TRP A   8      35.354  -5.091   8.204  1.00  8.460          C  
ATOM    113  CZ2 TRP A   8      36.496  -4.626   5.699  1.00  8.460          C  
ATOM    114  CZ3 TRP A   8      36.231  -4.051   8.019  1.00  8.460          C  
ATOM    115  CH2 TRP A   8      36.789  -3.819   6.796  1.00  8.460          C  
ATOM    116  H   TRP A   8      32.291  -8.821   9.975  1.00  7.960          H  
ATOM    117  HA  TRP A   8      34.099  -9.693   7.951  1.00  6.970          H  
ATOM    118 1HB  TRP A   8      32.413  -8.004   7.560  1.00 10.150          H  
ATOM    119 2HB  TRP A   8      33.116  -6.947   8.762  1.00 10.150          H  
ATOM    120  HD1 TRP A   8      33.766  -8.280   5.226  1.00 10.150          H  
ATOM    121  HE1 TRP A   8      35.399  -6.676   4.040  1.00 10.150          H  
ATOM    122  HE3 TRP A   8      34.909  -5.261   9.167  1.00 10.150          H  
ATOM    123  HZ2 TRP A   8      36.949  -4.427   4.729  1.00 10.150          H  
ATOM    124  HZ3 TRP A   8      36.463  -3.415   8.875  1.00 10.150          H  
ATOM    125  HH2 TRP A   8      37.479  -2.985   6.677  1.00 10.150          H  
ATOM    126  N   ASP A   9      35.483  -7.824  10.270  1.00  4.950          N  
ATOM    127  CA  ASP A   9      36.732  -7.250  10.750  1.00  4.560          C  
ATOM    128  C   ASP A   9      37.585  -8.249  11.521  1.00  3.840          C  
ATOM    129  O   ASP A   9      37.193  -9.392  11.738  1.00  4.140          O  
ATOM    130  CB  ASP A   9      36.370  -6.050  11.649  1.00  6.540          C  
ATOM    131  CG  ASP A   9      37.408  -4.919  11.719  1.00  6.540          C  
ATOM    132  OD1 ASP A   9      38.580  -5.185  11.587  1.00  6.540          O  
ATOM    133  OD2 ASP A   9      36.992  -3.789  11.889  1.00  6.540          O  
ATOM    134  H   ASP A   9      34.635  -7.675  10.792  1.00  5.940          H  
ATOM    135  HA  ASP A   9      37.303  -6.900   9.889  1.00  5.470          H  
ATOM    136 1HB  ASP A   9      35.424  -5.631  11.329  1.00  7.850          H  
ATOM    137 2HB  ASP A   9      36.212  -6.422  12.667  1.00  7.850          H  
ATOM    138  N   VAL A  10      38.745  -7.784  11.978  1.00  3.430          N  
ATOM    139  CA  VAL A  10      39.661  -8.585  12.784  1.00  3.290          C  
ATOM    140  C   VAL A  10      38.981  -8.913  14.102  1.00  3.140          C  
ATOM    141  O   VAL A  10      39.067 -10.029  14.622  1.00  3.390          O  
ATOM    142  CB  VAL A  10      40.986  -7.835  13.021  1.00  4.660          C  
ATOM    143  CG1 VAL A  10      41.863  -8.597  14.029  1.00  4.660          C  
ATOM    144  CG2 VAL A  10      41.709  -7.684  11.690  1.00  4.660          C  
ATOM    145  H   VAL A  10      38.982  -6.821  11.741  1.00  4.120          H  
ATOM    146  HA  VAL A  10      39.873  -9.513  12.256  1.00  3.950          H  
ATOM    147  HB  VAL A  10      40.775  -6.849  13.435  1.00  5.590          H  
ATOM    148 1HG1 VAL A  10      42.794  -8.054  14.180  1.00  5.590          H  
ATOM    149 2HG1 VAL A  10      41.350  -8.697  14.984  1.00  5.590          H  
ATOM    150 3HG1 VAL A  10      42.085  -9.591  13.636  1.00  5.590          H  
ATOM    151 1HG2 VAL A  10      42.644  -7.145  11.837  1.00  5.590          H  
ATOM    152 2HG2 VAL A  10      41.919  -8.670  11.278  1.00  5.590          H  
ATOM    153 3HG2 VAL A  10      41.079  -7.128  10.993  1.00  5.590          H  
ATOM    154  N   SER A  11      38.300  -7.919  14.651  1.00  3.020          N  
ATOM    155  CA  SER A  11      37.577  -8.042  15.901  1.00  2.900          C  
ATOM    156  C   SER A  11      36.289  -8.794  15.642  1.00  2.430          C  
ATOM    157  O   SER A  11      35.212  -8.221  15.658  1.00  2.790          O  
ATOM    158  CB  SER A  11      37.197  -6.681  16.441  1.00  4.110          C  
ATOM    159  OG  SER A  11      38.302  -5.884  16.730  1.00  4.110          O  
ATOM    160  H   SER A  11      38.280  -7.034  14.164  1.00  3.620          H  
ATOM    161  HA  SER A  11      38.182  -8.590  16.623  1.00  3.480          H  
ATOM    162 1HB  SER A  11      36.563  -6.169  15.719  1.00  4.930          H  
ATOM    163 2HB  SER A  11      36.614  -6.825  17.342  1.00  4.930          H  
ATOM    164  HG  SER A  11      37.922  -5.002  16.932  1.00  4.930          H  
ATOM    165  N   THR A  12      36.392 -10.082  15.376  1.00  1.890          N  
ATOM    166  CA  THR A  12      35.208 -10.853  15.027  1.00  1.730          C  
ATOM    167  C   THR A  12      34.222 -10.905  16.185  1.00  1.330          C  
ATOM    168  O   THR A  12      33.005 -10.890  15.989  1.00  1.770          O  
ATOM    169  CB  THR A  12      35.615 -12.270  14.608  1.00  2.490          C  
ATOM    170  OG1 THR A  12      36.339 -12.889  15.686  1.00  2.490          O  
ATOM    171  CG2 THR A  12      36.480 -12.196  13.361  1.00  2.490          C  
ATOM    172  H   THR A  12      37.329 -10.490  15.357  1.00  2.270          H  
ATOM    173  HA  THR A  12      34.720 -10.367  14.182  1.00  2.080          H  
ATOM    174  HB  THR A  12      34.739 -12.854  14.396  1.00  2.980          H  
ATOM    175  HG1 THR A  12      36.509 -13.812  15.471  1.00  2.980          H  
ATOM    176 1HG2 THR A  12      36.769 -13.199  13.057  1.00  2.980          H  
ATOM    177 2HG2 THR A  12      35.914 -11.721  12.553  1.00  2.980          H  
ATOM    178 3HG2 THR A  12      37.370 -11.612  13.554  1.00  2.980          H  
ATOM    179  N   ALA A  13      34.739 -10.933  17.403  1.00  0.970          N  
ATOM    180  CA  ALA A  13      33.883 -10.922  18.572  1.00  1.130          C  
ATOM    181  C   ALA A  13      33.740  -9.501  19.085  1.00  0.900          C  
ATOM    182  O   ALA A  13      34.751  -8.805  19.258  1.00  0.900          O  
ATOM    183  CB  ALA A  13      34.458 -11.806  19.669  1.00  1.520          C  
ATOM    184  H   ALA A  13      35.745 -10.975  17.488  1.00  1.160          H  
ATOM    185  HA  ALA A  13      32.897 -11.287  18.285  1.00  1.360          H  
ATOM    186 1HB  ALA A  13      33.797 -11.792  20.534  1.00  1.820          H  
ATOM    187 2HB  ALA A  13      34.548 -12.824  19.299  1.00  1.820          H  
ATOM    188 3HB  ALA A  13      35.435 -11.438  19.954  1.00  1.820          H  
ATOM    189  N   ALA A  14      32.516  -9.124  19.496  1.00  0.820          N  
ATOM    190  CA  ALA A  14      32.303  -7.804  20.092  1.00  0.710          C  
ATOM    191  C   ALA A  14      33.183  -7.680  21.308  1.00  0.620          C  
ATOM    192  O   ALA A  14      33.762  -6.633  21.547  1.00  0.690          O  
ATOM    193  CB  ALA A  14      30.856  -7.577  20.473  1.00  1.040          C  
ATOM    194  H   ALA A  14      31.726  -9.734  19.328  1.00  0.980          H  
ATOM    195  HA  ALA A  14      32.599  -7.045  19.375  1.00  0.850          H  
ATOM    196 1HB  ALA A  14      30.745  -6.582  20.904  1.00  1.250          H  
ATOM    197 2HB  ALA A  14      30.230  -7.659  19.597  1.00  1.250          H  
ATOM    198 3HB  ALA A  14      30.542  -8.319  21.204  1.00  1.250          H  
ATOM    199  N   ARG A  15      33.377  -8.786  22.014  1.00  0.620          N  
ATOM    200  CA  ARG A  15      34.198  -8.814  23.208  1.00  0.640          C  
ATOM    201  C   ARG A  15      35.617  -8.295  22.964  1.00  0.650          C  
ATOM    202  O   ARG A  15      36.199  -7.656  23.850  1.00  0.740          O  
ATOM    203  CB  ARG A  15      34.287 -10.238  23.722  1.00  0.890          C  
ATOM    204  CG  ARG A  15      33.001 -10.781  24.325  1.00  0.890          C  
ATOM    205  CD  ARG A  15      33.226 -12.064  25.046  1.00  0.890          C  
ATOM    206  NE  ARG A  15      33.676 -13.122  24.129  1.00  0.890          N  
ATOM    207  CZ  ARG A  15      32.869 -13.928  23.395  1.00  0.890          C  
ATOM    208  NH1 ARG A  15      31.556 -13.809  23.455  1.00  0.890          N  
ATOM    209  NH2 ARG A  15      33.410 -14.845  22.607  1.00  0.890          N  
ATOM    210  H   ARG A  15      32.857  -9.610  21.755  1.00  0.740          H  
ATOM    211  HA  ARG A  15      33.722  -8.192  23.965  1.00  0.770          H  
ATOM    212 1HB  ARG A  15      34.578 -10.894  22.905  1.00  1.070          H  
ATOM    213 2HB  ARG A  15      35.066 -10.299  24.481  1.00  1.070          H  
ATOM    214 1HG  ARG A  15      32.607 -10.052  25.037  1.00  1.070          H  
ATOM    215 2HG  ARG A  15      32.270 -10.944  23.537  1.00  1.070          H  
ATOM    216 1HD  ARG A  15      34.001 -11.919  25.799  1.00  1.070          H  
ATOM    217 2HD  ARG A  15      32.311 -12.387  25.537  1.00  1.070          H  
ATOM    218  HE  ARG A  15      34.675 -13.268  24.048  1.00  1.070          H  
ATOM    219 1HH1 ARG A  15      31.133 -13.115  24.052  1.00  1.070          H  
ATOM    220 2HH1 ARG A  15      30.966 -14.417  22.903  1.00  1.070          H  
ATOM    221 1HH2 ARG A  15      34.415 -14.941  22.558  1.00  1.070          H  
ATOM    222 2HH2 ARG A  15      32.820 -15.451  22.055  1.00  1.070          H  
ATOM    223  N   MET A  16      36.215  -8.602  21.805  1.00  0.660          N  
ATOM    224  CA  MET A  16      37.572  -8.134  21.580  1.00  0.780          C  
ATOM    225  C   MET A  16      37.539  -6.655  21.273  1.00  0.660          C  
ATOM    226  O   MET A  16      38.412  -5.885  21.707  1.00  0.720          O  
ATOM    227  CB  MET A  16      38.238  -8.908  20.450  1.00  1.040          C  
ATOM    228  CG  MET A  16      38.522 -10.368  20.780  1.00  1.040          C  
ATOM    229  SD  MET A  16      39.496 -10.586  22.300  1.00  1.040          S  
ATOM    230  CE  MET A  16      41.061  -9.800  21.914  1.00  1.040          C  
ATOM    231  H   MET A  16      35.718  -9.089  21.059  1.00  0.790          H  
ATOM    232  HA  MET A  16      38.147  -8.268  22.493  1.00  0.940          H  
ATOM    233 1HB  MET A  16      37.575  -8.895  19.580  1.00  1.250          H  
ATOM    234 2HB  MET A  16      39.160  -8.415  20.153  1.00  1.250          H  
ATOM    235 1HG  MET A  16      37.580 -10.888  20.910  1.00  1.250          H  
ATOM    236 2HG  MET A  16      39.057 -10.836  19.954  1.00  1.250          H  
ATOM    237 1HE  MET A  16      41.729  -9.885  22.770  1.00  1.250          H  
ATOM    238 2HE  MET A  16      41.514 -10.293  21.052  1.00  1.250          H  
ATOM    239 3HE  MET A  16      40.901  -8.746  21.691  1.00  1.250          H  
ATOM    240  N   GLN A  17      36.500  -6.240  20.558  1.00  0.570          N  
ATOM    241  CA  GLN A  17      36.384  -4.836  20.231  1.00  0.540          C  
ATOM    242  C   GLN A  17      36.129  -4.029  21.508  1.00  0.530          C  
ATOM    243  O   GLN A  17      36.647  -2.924  21.654  1.00  0.610          O  
ATOM    244  CB  GLN A  17      35.280  -4.610  19.214  1.00  0.770          C  
ATOM    245  CG  GLN A  17      35.226  -3.231  18.646  1.00  0.770          C  
ATOM    246  CD  GLN A  17      36.417  -2.828  17.858  1.00  0.770          C  
ATOM    247  OE1 GLN A  17      37.045  -3.558  17.085  1.00  0.770          O  
ATOM    248  NE2 GLN A  17      36.745  -1.595  18.044  1.00  0.770          N  
ATOM    249  H   GLN A  17      35.826  -6.934  20.200  1.00  0.680          H  
ATOM    250  HA  GLN A  17      37.329  -4.507  19.800  1.00  0.650          H  
ATOM    251 1HB  GLN A  17      35.375  -5.310  18.409  1.00  0.920          H  
ATOM    252 2HB  GLN A  17      34.316  -4.804  19.690  1.00  0.920          H  
ATOM    253 1HG  GLN A  17      34.331  -3.117  18.040  1.00  0.920          H  
ATOM    254 2HG  GLN A  17      35.222  -2.539  19.460  1.00  0.920          H  
ATOM    255 1HE2 GLN A  17      37.521  -1.177  17.546  1.00  0.920          H  
ATOM    256 2HE2 GLN A  17      36.218  -1.038  18.682  1.00  0.920          H  
ATOM    257  N   GLN A  18      35.343  -4.595  22.433  1.00  0.540          N  
ATOM    258  CA  GLN A  18      35.012  -3.944  23.692  1.00  0.630          C  
ATOM    259  C   GLN A  18      36.271  -3.726  24.530  1.00  0.730          C  
ATOM    260  O   GLN A  18      36.402  -2.682  25.185  1.00  0.810          O  
ATOM    261  CB  GLN A  18      33.961  -4.743  24.477  1.00  0.850          C  
ATOM    262  CG  GLN A  18      32.527  -4.731  23.903  1.00  0.850          C  
ATOM    263  CD  GLN A  18      31.613  -5.615  24.691  1.00  0.850          C  
ATOM    264  OE1 GLN A  18      32.028  -6.693  25.130  1.00  0.850          O  
ATOM    265  NE2 GLN A  18      30.379  -5.179  24.905  1.00  0.850          N  
ATOM    266  H   GLN A  18      34.938  -5.502  22.220  1.00  0.650          H  
ATOM    267  HA  GLN A  18      34.578  -2.975  23.466  1.00  0.760          H  
ATOM    268 1HB  GLN A  18      34.282  -5.780  24.531  1.00  1.020          H  
ATOM    269 2HB  GLN A  18      33.902  -4.379  25.481  1.00  1.020          H  
ATOM    270 1HG  GLN A  18      32.132  -3.727  23.937  1.00  1.020          H  
ATOM    271 2HG  GLN A  18      32.537  -5.082  22.891  1.00  1.020          H  
ATOM    272 1HE2 GLN A  18      29.739  -5.725  25.446  1.00  1.020          H  
ATOM    273 2HE2 GLN A  18      30.065  -4.273  24.536  1.00  1.020          H  
ATOM    274  N   ARG A  19      37.202  -4.696  24.520  1.00  0.780          N  
ATOM    275  CA  ARG A  19      38.464  -4.530  25.240  1.00  0.910          C  
ATOM    276  C   ARG A  19      39.274  -3.355  24.665  1.00  0.870          C  
ATOM    277  O   ARG A  19      39.808  -2.523  25.411  1.00  0.930          O  
ATOM    278  CB  ARG A  19      39.302  -5.799  25.161  1.00  1.220          C  
ATOM    279  CG  ARG A  19      38.772  -6.968  25.965  1.00  1.220          C  
ATOM    280  CD  ARG A  19      39.573  -8.196  25.750  1.00  1.220          C  
ATOM    281  NE  ARG A  19      39.034  -9.320  26.500  1.00  1.220          N  
ATOM    282  CZ  ARG A  19      39.499 -10.588  26.457  1.00  1.220          C  
ATOM    283  NH1 ARG A  19      40.531 -10.901  25.700  1.00  1.220          N  
ATOM    284  NH2 ARG A  19      38.912 -11.522  27.188  1.00  1.220          N  
ATOM    285  H   ARG A  19      36.992  -5.582  24.041  1.00  0.940          H  
ATOM    286  HA  ARG A  19      38.241  -4.329  26.285  1.00  1.090          H  
ATOM    287 1HB  ARG A  19      39.366  -6.124  24.122  1.00  1.470          H  
ATOM    288 2HB  ARG A  19      40.314  -5.589  25.500  1.00  1.470          H  
ATOM    289 1HG  ARG A  19      38.811  -6.720  27.024  1.00  1.470          H  
ATOM    290 2HG  ARG A  19      37.747  -7.173  25.686  1.00  1.470          H  
ATOM    291 1HD  ARG A  19      39.553  -8.448  24.690  1.00  1.470          H  
ATOM    292 2HD  ARG A  19      40.598  -8.024  26.071  1.00  1.470          H  
ATOM    293  HE  ARG A  19      38.239  -9.136  27.100  1.00  1.470          H  
ATOM    294 1HH1 ARG A  19      40.983 -10.196  25.139  1.00  1.470          H  
ATOM    295 2HH1 ARG A  19      40.870 -11.852  25.675  1.00  1.470          H  
ATOM    296 1HH2 ARG A  19      38.122 -11.286  27.772  1.00  1.470          H  
ATOM    297 2HH2 ARG A  19      39.252 -12.473  27.165  1.00  1.470          H  
ATOM    298  N   ARG A  20      39.322  -3.261  23.329  1.00  0.790          N  
ATOM    299  CA  ARG A  20      40.059  -2.171  22.685  1.00  0.790          C  
ATOM    300  C   ARG A  20      39.449  -0.816  23.054  1.00  0.750          C  
ATOM    301  O   ARG A  20      40.165   0.151  23.342  1.00  0.790          O  
ATOM    302  CB  ARG A  20      40.038  -2.359  21.175  1.00  1.110          C  
ATOM    303  CG  ARG A  20      40.866  -3.542  20.690  1.00  1.110          C  
ATOM    304  CD  ARG A  20      40.738  -3.772  19.232  1.00  1.110          C  
ATOM    305  NE  ARG A  20      41.511  -4.939  18.816  1.00  1.110          N  
ATOM    306  CZ  ARG A  20      41.513  -5.477  17.576  1.00  1.110          C  
ATOM    307  NH1 ARG A  20      40.788  -4.941  16.617  1.00  1.110          N  
ATOM    308  NH2 ARG A  20      42.252  -6.549  17.331  1.00  1.110          N  
ATOM    309  H   ARG A  20      38.891  -4.003  22.764  1.00  0.950          H  
ATOM    310  HA  ARG A  20      41.090  -2.198  23.030  1.00  0.950          H  
ATOM    311 1HB  ARG A  20      39.017  -2.507  20.834  1.00  1.330          H  
ATOM    312 2HB  ARG A  20      40.415  -1.461  20.693  1.00  1.330          H  
ATOM    313 1HG  ARG A  20      41.915  -3.365  20.916  1.00  1.330          H  
ATOM    314 2HG  ARG A  20      40.535  -4.445  21.201  1.00  1.330          H  
ATOM    315 1HD  ARG A  20      39.686  -3.949  18.988  1.00  1.330          H  
ATOM    316 2HD  ARG A  20      41.101  -2.901  18.690  1.00  1.330          H  
ATOM    317  HE  ARG A  20      42.085  -5.388  19.520  1.00  1.330          H  
ATOM    318 1HH1 ARG A  20      40.224  -4.126  16.799  1.00  1.330          H  
ATOM    319 2HH1 ARG A  20      40.788  -5.347  15.695  1.00  1.330          H  
ATOM    320 1HH2 ARG A  20      42.808  -6.960  18.068  1.00  1.330          H  
ATOM    321 2HH2 ARG A  20      42.260  -6.960  16.408  1.00  1.330          H  
ATOM    322  N   VAL A  21      38.124  -0.785  23.085  1.00  0.700          N  
ATOM    323  CA  VAL A  21      37.327   0.373  23.421  1.00  0.730          C  
ATOM    324  C   VAL A  21      37.567   0.884  24.850  1.00  0.810          C  
ATOM    325  O   VAL A  21      37.736   2.095  25.029  1.00  0.830          O  
ATOM    326  CB  VAL A  21      35.879  -0.005  23.090  1.00  1.010          C  
ATOM    327  CG1 VAL A  21      34.917   0.889  23.588  1.00  1.010          C  
ATOM    328  CG2 VAL A  21      35.742   0.033  21.585  1.00  1.010          C  
ATOM    329  H   VAL A  21      37.632  -1.641  22.807  1.00  0.840          H  
ATOM    330  HA  VAL A  21      37.610   1.173  22.738  1.00  0.880          H  
ATOM    331  HB  VAL A  21      35.679  -0.981  23.474  1.00  1.210          H  
ATOM    332 1HG1 VAL A  21      33.970   0.516  23.275  1.00  1.210          H  
ATOM    333 2HG1 VAL A  21      34.969   0.890  24.635  1.00  1.210          H  
ATOM    334 3HG1 VAL A  21      35.082   1.866  23.198  1.00  1.210          H  
ATOM    335 1HG2 VAL A  21      34.735  -0.243  21.296  1.00  1.210          H  
ATOM    336 2HG2 VAL A  21      35.940   1.041  21.269  1.00  1.210          H  
ATOM    337 3HG2 VAL A  21      36.449  -0.634  21.116  1.00  1.210          H  
ATOM    338  N   ILE A  22      37.605   0.007  25.865  1.00  0.880          N  
ATOM    339  CA  ILE A  22      37.942   0.521  27.202  1.00  0.980          C  
ATOM    340  C   ILE A  22      39.356   1.074  27.255  1.00  0.920          C  
ATOM    341  O   ILE A  22      39.589   2.102  27.889  1.00  0.920          O  
ATOM    342  CB  ILE A  22      37.705  -0.477  28.378  1.00  1.330          C  
ATOM    343  CG1 ILE A  22      37.995   0.247  29.799  1.00  1.330          C  
ATOM    344  CG2 ILE A  22      38.532  -1.727  28.248  1.00  1.330          C  
ATOM    345  CD1 ILE A  22      37.117   1.441  30.199  1.00  1.330          C  
ATOM    346  H   ILE A  22      37.383  -0.977  25.684  1.00  1.060          H  
ATOM    347  HA  ILE A  22      37.272   1.352  27.391  1.00  1.180          H  
ATOM    348  HB  ILE A  22      36.665  -0.769  28.372  1.00  1.600          H  
ATOM    349 1HG1 ILE A  22      37.903  -0.501  30.583  1.00  1.600          H  
ATOM    350 2HG1 ILE A  22      39.028   0.604  29.795  1.00  1.600          H  
ATOM    351 1HG2 ILE A  22      38.302  -2.398  29.071  1.00  1.600          H  
ATOM    352 2HG2 ILE A  22      38.283  -2.203  27.319  1.00  1.600          H  
ATOM    353 3HG2 ILE A  22      39.592  -1.496  28.268  1.00  1.600          H  
ATOM    354 1HD1 ILE A  22      37.461   1.813  31.170  1.00  1.600          H  
ATOM    355 2HD1 ILE A  22      37.207   2.242  29.474  1.00  1.600          H  
ATOM    356 3HD1 ILE A  22      36.098   1.140  30.290  1.00  1.600          H  
ATOM    357  N   SER A  23      40.307   0.455  26.553  1.00  0.900          N  
ATOM    358  CA  SER A  23      41.652   1.004  26.598  1.00  0.890          C  
ATOM    359  C   SER A  23      41.635   2.464  26.126  1.00  0.790          C  
ATOM    360  O   SER A  23      42.186   3.356  26.796  1.00  0.790          O  
ATOM    361  CB  SER A  23      42.585   0.175  25.735  1.00  1.250          C  
ATOM    362  OG  SER A  23      43.892   0.673  25.773  1.00  1.250          O  
ATOM    363  H   SER A  23      40.112  -0.421  26.052  1.00  1.080          H  
ATOM    364  HA  SER A  23      42.006   0.974  27.627  1.00  1.070          H  
ATOM    365 1HB  SER A  23      42.570  -0.859  26.078  1.00  1.500          H  
ATOM    366 2HB  SER A  23      42.230   0.180  24.713  1.00  1.500          H  
ATOM    367  HG  SER A  23      44.407   0.100  25.203  1.00  1.500          H  
ATOM    368  N   LEU A  24      40.936   2.734  25.012  1.00  0.760          N  
ATOM    369  CA  LEU A  24      40.889   4.102  24.518  1.00  0.720          C  
ATOM    370  C   LEU A  24      40.191   5.030  25.490  1.00  0.730          C  
ATOM    371  O   LEU A  24      40.672   6.139  25.738  1.00  0.710          O  
ATOM    372  CB  LEU A  24      40.087   4.232  23.225  1.00  1.020          C  
ATOM    373  CG  LEU A  24      40.788   4.039  21.908  1.00  1.020          C  
ATOM    374  CD1 LEU A  24      41.205   2.597  21.735  1.00  1.020          C  
ATOM    375  CD2 LEU A  24      39.855   4.471  20.828  1.00  1.020          C  
ATOM    376  H   LEU A  24      40.502   1.959  24.496  1.00  0.910          H  
ATOM    377  HA  LEU A  24      41.908   4.453  24.367  1.00  0.860          H  
ATOM    378 1HB  LEU A  24      39.282   3.497  23.266  1.00  1.230          H  
ATOM    379 2HB  LEU A  24      39.638   5.219  23.212  1.00  1.230          H  
ATOM    380  HG  LEU A  24      41.691   4.646  21.873  1.00  1.230          H  
ATOM    381 1HD1 LEU A  24      41.707   2.481  20.779  1.00  1.230          H  
ATOM    382 2HD1 LEU A  24      41.885   2.297  22.528  1.00  1.230          H  
ATOM    383 3HD1 LEU A  24      40.321   1.969  21.754  1.00  1.230          H  
ATOM    384 1HD2 LEU A  24      40.350   4.324  19.886  1.00  1.230          H  
ATOM    385 2HD2 LEU A  24      38.947   3.880  20.861  1.00  1.230          H  
ATOM    386 3HD2 LEU A  24      39.601   5.521  20.958  1.00  1.230          H  
ATOM    387  N   MET A  25      39.067   4.584  26.062  1.00  0.780          N  
ATOM    388  CA  MET A  25      38.319   5.449  26.955  1.00  0.850          C  
ATOM    389  C   MET A  25      39.124   5.819  28.183  1.00  0.830          C  
ATOM    390  O   MET A  25      39.144   6.987  28.572  1.00  0.850          O  
ATOM    391  CB  MET A  25      36.979   4.838  27.286  1.00  1.160          C  
ATOM    392  CG  MET A  25      36.059   5.714  28.139  1.00  1.160          C  
ATOM    393  SD  MET A  25      36.209   5.508  29.897  1.00  1.160          S  
ATOM    394  CE  MET A  25      34.689   6.342  30.369  1.00  1.160          C  
ATOM    395  H   MET A  25      38.703   3.655  25.825  1.00  0.940          H  
ATOM    396  HA  MET A  25      38.107   6.367  26.428  1.00  1.020          H  
ATOM    397 1HB  MET A  25      36.473   4.615  26.357  1.00  1.390          H  
ATOM    398 2HB  MET A  25      37.136   3.895  27.802  1.00  1.390          H  
ATOM    399 1HG  MET A  25      36.323   6.739  27.920  1.00  1.390          H  
ATOM    400 2HG  MET A  25      35.041   5.586  27.868  1.00  1.390          H  
ATOM    401 1HE  MET A  25      34.586   6.322  31.449  1.00  1.390          H  
ATOM    402 2HE  MET A  25      34.716   7.379  30.026  1.00  1.390          H  
ATOM    403 3HE  MET A  25      33.844   5.830  29.917  1.00  1.390          H  
ATOM    404  N   ASP A  26      39.863   4.884  28.780  1.00  0.840          N  
ATOM    405  CA  ASP A  26      40.645   5.286  29.943  1.00  0.870          C  
ATOM    406  C   ASP A  26      41.612   6.429  29.610  1.00  0.750          C  
ATOM    407  O   ASP A  26      41.712   7.403  30.373  1.00  0.750          O  
ATOM    408  CB  ASP A  26      41.433   4.110  30.533  1.00  1.210          C  
ATOM    409  CG  ASP A  26      40.615   3.114  31.384  1.00  1.210          C  
ATOM    410  OD1 ASP A  26      39.531   3.439  31.816  1.00  1.210          O  
ATOM    411  OD2 ASP A  26      41.111   2.035  31.608  1.00  1.210          O  
ATOM    412  H   ASP A  26      39.840   3.910  28.453  1.00  1.010          H  
ATOM    413  HA  ASP A  26      39.950   5.643  30.704  1.00  1.040          H  
ATOM    414 1HB  ASP A  26      41.881   3.549  29.702  1.00  1.450          H  
ATOM    415 2HB  ASP A  26      42.252   4.495  31.136  1.00  1.450          H  
ATOM    416  N   ASP A  27      42.279   6.367  28.443  1.00  0.680          N  
ATOM    417  CA  ASP A  27      43.191   7.463  28.109  1.00  0.640          C  
ATOM    418  C   ASP A  27      42.441   8.750  27.787  1.00  0.610          C  
ATOM    419  O   ASP A  27      42.860   9.833  28.203  1.00  0.610          O  
ATOM    420  CB  ASP A  27      44.080   7.124  26.907  1.00  0.910          C  
ATOM    421  CG  ASP A  27      45.198   6.119  27.194  1.00  0.910          C  
ATOM    422  OD1 ASP A  27      45.501   5.858  28.339  1.00  0.910          O  
ATOM    423  OD2 ASP A  27      45.768   5.642  26.242  1.00  0.910          O  
ATOM    424  H   ASP A  27      42.199   5.527  27.854  1.00  0.820          H  
ATOM    425  HA  ASP A  27      43.831   7.649  28.968  1.00  0.770          H  
ATOM    426 1HB  ASP A  27      43.448   6.716  26.110  1.00  1.090          H  
ATOM    427 2HB  ASP A  27      44.525   8.043  26.524  1.00  1.090          H  
ATOM    428  N   LEU A  28      41.325   8.644  27.079  1.00  0.630          N  
ATOM    429  CA  LEU A  28      40.544   9.813  26.710  1.00  0.650          C  
ATOM    430  C   LEU A  28      39.954  10.526  27.889  1.00  0.630          C  
ATOM    431  O   LEU A  28      39.941  11.756  27.923  1.00  0.660          O  
ATOM    432  CB  LEU A  28      39.420   9.363  25.811  1.00  0.900          C  
ATOM    433  CG  LEU A  28      39.837   8.940  24.460  1.00  0.900          C  
ATOM    434  CD1 LEU A  28      38.818   8.206  23.874  1.00  0.900          C  
ATOM    435  CD2 LEU A  28      40.051  10.146  23.613  1.00  0.900          C  
ATOM    436  H   LEU A  28      41.031   7.717  26.751  1.00  0.760          H  
ATOM    437  HA  LEU A  28      41.201  10.504  26.193  1.00  0.780          H  
ATOM    438 1HB  LEU A  28      38.914   8.538  26.290  1.00  1.080          H  
ATOM    439 2HB  LEU A  28      38.714  10.183  25.701  1.00  1.080          H  
ATOM    440  HG  LEU A  28      40.739   8.332  24.508  1.00  1.080          H  
ATOM    441 1HD1 LEU A  28      39.174   7.934  22.900  1.00  1.080          H  
ATOM    442 2HD1 LEU A  28      38.631   7.323  24.449  1.00  1.080          H  
ATOM    443 3HD1 LEU A  28      37.911   8.803  23.801  1.00  1.080          H  
ATOM    444 1HD2 LEU A  28      40.318   9.844  22.607  1.00  1.080          H  
ATOM    445 2HD2 LEU A  28      39.141  10.731  23.574  1.00  1.080          H  
ATOM    446 3HD2 LEU A  28      40.838  10.727  24.033  1.00  1.080          H  
ATOM    447  N   MET A  29      39.457   9.773  28.858  1.00  0.620          N  
ATOM    448  CA  MET A  29      38.846  10.376  30.012  1.00  0.610          C  
ATOM    449  C   MET A  29      39.918  11.159  30.775  1.00  0.610          C  
ATOM    450  O   MET A  29      39.664  12.284  31.218  1.00  0.660          O  
ATOM    451  CB  MET A  29      38.132   9.306  30.826  1.00  0.860          C  
ATOM    452  CG  MET A  29      37.206   9.860  31.851  1.00  0.860          C  
ATOM    453  SD  MET A  29      36.229   8.627  32.683  1.00  0.860          S  
ATOM    454  CE  MET A  29      34.960   9.680  33.391  1.00  0.860          C  
ATOM    455  H   MET A  29      39.468   8.755  28.763  1.00  0.740          H  
ATOM    456  HA  MET A  29      38.102  11.090  29.680  1.00  0.730          H  
ATOM    457 1HB  MET A  29      37.558   8.665  30.153  1.00  1.030          H  
ATOM    458 2HB  MET A  29      38.872   8.669  31.322  1.00  1.030          H  
ATOM    459 1HG  MET A  29      37.792  10.390  32.597  1.00  1.030          H  
ATOM    460 2HG  MET A  29      36.529  10.561  31.366  1.00  1.030          H  
ATOM    461 1HE  MET A  29      34.257   9.070  33.956  1.00  1.030          H  
ATOM    462 2HE  MET A  29      35.421  10.413  34.055  1.00  1.030          H  
ATOM    463 3HE  MET A  29      34.425  10.200  32.588  1.00  1.030          H  
ATOM    464  N   SER A  30      41.126  10.587  30.896  1.00  0.580          N  
ATOM    465  CA  SER A  30      42.241  11.268  31.551  1.00  0.620          C  
ATOM    466  C   SER A  30      42.620  12.556  30.797  1.00  0.630          C  
ATOM    467  O   SER A  30      42.789  13.630  31.406  1.00  0.670          O  
ATOM    468  CB  SER A  30      43.435  10.338  31.637  1.00  0.850          C  
ATOM    469  OG  SER A  30      44.519  10.957  32.273  1.00  0.850          O  
ATOM    470  H   SER A  30      41.265   9.628  30.561  1.00  0.700          H  
ATOM    471  HA  SER A  30      41.933  11.539  32.561  1.00  0.740          H  
ATOM    472 1HB  SER A  30      43.152   9.436  32.180  1.00  1.020          H  
ATOM    473 2HB  SER A  30      43.727  10.031  30.634  1.00  1.020          H  
ATOM    474  HG  SER A  30      45.220  10.302  32.284  1.00  1.020          H  
ATOM    475  N   GLU A  31      42.720  12.469  29.455  1.00  0.620          N  
ATOM    476  CA  GLU A  31      43.066  13.639  28.650  1.00  0.680          C  
ATOM    477  C   GLU A  31      42.010  14.720  28.774  1.00  0.700          C  
ATOM    478  O   GLU A  31      42.347  15.903  28.862  1.00  0.770          O  
ATOM    479  CB  GLU A  31      43.220  13.266  27.166  1.00  0.930          C  
ATOM    480  CG  GLU A  31      44.465  12.452  26.815  1.00  0.930          C  
ATOM    481  CD  GLU A  31      45.736  13.241  26.952  1.00  0.930          C  
ATOM    482  OE1 GLU A  31      45.801  14.312  26.400  1.00  0.930          O  
ATOM    483  OE2 GLU A  31      46.636  12.785  27.613  1.00  0.930          O  
ATOM    484  H   GLU A  31      42.602  11.560  28.998  1.00  0.740          H  
ATOM    485  HA  GLU A  31      44.014  14.038  29.011  1.00  0.820          H  
ATOM    486 1HB  GLU A  31      42.351  12.683  26.856  1.00  1.110          H  
ATOM    487 2HB  GLU A  31      43.227  14.173  26.563  1.00  1.110          H  
ATOM    488 1HG  GLU A  31      44.522  11.594  27.478  1.00  1.110          H  
ATOM    489 2HG  GLU A  31      44.369  12.084  25.796  1.00  1.110          H  
ATOM    490  N   SER A  32      40.741  14.318  28.833  1.00  0.700          N  
ATOM    491  CA  SER A  32      39.635  15.241  28.967  1.00  0.750          C  
ATOM    492  C   SER A  32      39.708  16.031  30.258  1.00  0.750          C  
ATOM    493  O   SER A  32      39.525  17.252  30.242  1.00  0.810          O  
ATOM    494  CB  SER A  32      38.339  14.508  28.914  1.00  1.030          C  
ATOM    495  OG  SER A  32      37.282  15.393  29.044  1.00  1.030          O  
ATOM    496  H   SER A  32      40.527  13.325  28.710  1.00  0.840          H  
ATOM    497  HA  SER A  32      39.674  15.936  28.131  1.00  0.900          H  
ATOM    498 1HB  SER A  32      38.277  13.983  27.984  1.00  1.240          H  
ATOM    499 2HB  SER A  32      38.309  13.775  29.695  1.00  1.240          H  
ATOM    500  HG  SER A  32      36.494  14.854  28.978  1.00  1.240          H  
ATOM    501  N   GLU A  33      39.965  15.351  31.390  1.00  0.710          N  
ATOM    502  CA  GLU A  33      40.067  16.063  32.661  1.00  0.760          C  
ATOM    503  C   GLU A  33      41.196  17.090  32.614  1.00  0.810          C  
ATOM    504  O   GLU A  33      41.008  18.242  33.027  1.00  0.900          O  
ATOM    505  CB  GLU A  33      40.299  15.099  33.833  1.00  1.040          C  
ATOM    506  CG  GLU A  33      40.348  15.786  35.213  1.00  1.040          C  
ATOM    507  CD  GLU A  33      40.489  14.812  36.362  1.00  1.040          C  
ATOM    508  OE1 GLU A  33      40.526  13.635  36.113  1.00  1.040          O  
ATOM    509  OE2 GLU A  33      40.564  15.248  37.494  1.00  1.040          O  
ATOM    510  H   GLU A  33      40.046  14.327  31.352  1.00  0.850          H  
ATOM    511  HA  GLU A  33      39.130  16.590  32.833  1.00  0.910          H  
ATOM    512 1HB  GLU A  33      39.519  14.351  33.861  1.00  1.250          H  
ATOM    513 2HB  GLU A  33      41.243  14.572  33.681  1.00  1.250          H  
ATOM    514 1HG  GLU A  33      41.197  16.466  35.231  1.00  1.250          H  
ATOM    515 2HG  GLU A  33      39.442  16.376  35.345  1.00  1.250          H  
ATOM    516  N   THR A  34      42.362  16.688  32.085  1.00  0.780          N  
ATOM    517  CA  THR A  34      43.506  17.594  32.001  1.00  0.860          C  
ATOM    518  C   THR A  34      43.162  18.786  31.117  1.00  0.890          C  
ATOM    519  O   THR A  34      43.441  19.944  31.466  1.00  0.960          O  
ATOM    520  CB  THR A  34      44.764  16.881  31.458  1.00  1.170          C  
ATOM    521  OG1 THR A  34      45.138  15.821  32.351  1.00  1.170          O  
ATOM    522  CG2 THR A  34      45.927  17.875  31.355  1.00  1.170          C  
ATOM    523  H   THR A  34      42.460  15.717  31.763  1.00  0.940          H  
ATOM    524  HA  THR A  34      43.726  17.964  33.001  1.00  1.030          H  
ATOM    525  HB  THR A  34      44.549  16.459  30.472  1.00  1.410          H  
ATOM    526  HG1 THR A  34      44.484  15.106  32.292  1.00  1.410          H  
ATOM    527 1HG2 THR A  34      46.807  17.356  30.981  1.00  1.410          H  
ATOM    528 2HG2 THR A  34      45.675  18.687  30.675  1.00  1.410          H  
ATOM    529 3HG2 THR A  34      46.138  18.285  32.342  1.00  1.410          H  
ATOM    530  N   PHE A  35      42.548  18.497  29.969  1.00  0.870          N  
ATOM    531  CA  PHE A  35      42.129  19.509  29.034  1.00  0.930          C  
ATOM    532  C   PHE A  35      41.209  20.501  29.692  1.00  0.950          C  
ATOM    533  O   PHE A  35      41.445  21.700  29.590  1.00  1.030          O  
ATOM    534  CB  PHE A  35      41.408  18.877  27.847  1.00  1.280          C  
ATOM    535  CG  PHE A  35      40.795  19.855  26.924  1.00  1.280          C  
ATOM    536  CD1 PHE A  35      41.538  20.509  25.969  1.00  1.280          C  
ATOM    537  CD2 PHE A  35      39.446  20.124  27.021  1.00  1.280          C  
ATOM    538  CE1 PHE A  35      40.939  21.416  25.125  1.00  1.280          C  
ATOM    539  CE2 PHE A  35      38.843  21.025  26.186  1.00  1.280          C  
ATOM    540  CZ  PHE A  35      39.590  21.673  25.234  1.00  1.280          C  
ATOM    541  H   PHE A  35      42.381  17.521  29.724  1.00  1.040          H  
ATOM    542  HA  PHE A  35      43.010  20.036  28.675  1.00  1.120          H  
ATOM    543 1HB  PHE A  35      42.105  18.258  27.287  1.00  1.530          H  
ATOM    544 2HB  PHE A  35      40.628  18.223  28.209  1.00  1.530          H  
ATOM    545  HD1 PHE A  35      42.605  20.306  25.886  1.00  1.530          H  
ATOM    546  HD2 PHE A  35      38.869  19.605  27.780  1.00  1.530          H  
ATOM    547  HE1 PHE A  35      41.533  21.932  24.372  1.00  1.530          H  
ATOM    548  HE2 PHE A  35      37.778  21.231  26.272  1.00  1.530          H  
ATOM    549  HZ  PHE A  35      39.117  22.391  24.565  1.00  1.530          H  
ATOM    550  N   ALA A  36      40.163  20.022  30.375  1.00  0.920          N  
ATOM    551  CA  ALA A  36      39.203  20.919  30.988  1.00  1.000          C  
ATOM    552  C   ALA A  36      39.859  21.846  31.995  1.00  1.020          C  
ATOM    553  O   ALA A  36      39.550  23.047  32.039  1.00  1.190          O  
ATOM    554  CB  ALA A  36      38.130  20.112  31.694  1.00  1.370          C  
ATOM    555  H   ALA A  36      40.014  19.012  30.432  1.00  1.100          H  
ATOM    556  HA  ALA A  36      38.764  21.515  30.203  1.00  1.200          H  
ATOM    557 1HB  ALA A  36      37.404  20.780  32.133  1.00  1.640          H  
ATOM    558 2HB  ALA A  36      37.642  19.455  30.994  1.00  1.640          H  
ATOM    559 3HB  ALA A  36      38.594  19.511  32.480  1.00  1.640          H  
ATOM    560  N   ARG A  37      40.814  21.330  32.773  1.00  0.930          N  
ATOM    561  CA  ARG A  37      41.486  22.169  33.753  1.00  1.010          C  
ATOM    562  C   ARG A  37      42.256  23.322  33.102  1.00  1.050          C  
ATOM    563  O   ARG A  37      42.174  24.462  33.566  1.00  1.160          O  
ATOM    564  CB  ARG A  37      42.419  21.326  34.605  1.00  1.380          C  
ATOM    565  CG  ARG A  37      41.698  20.400  35.568  1.00  1.380          C  
ATOM    566  CD  ARG A  37      42.627  19.561  36.362  1.00  1.380          C  
ATOM    567  NE  ARG A  37      41.895  18.603  37.174  1.00  1.380          N  
ATOM    568  CZ  ARG A  37      41.349  18.833  38.386  1.00  1.380          C  
ATOM    569  NH1 ARG A  37      41.453  20.013  38.978  1.00  1.380          N  
ATOM    570  NH2 ARG A  37      40.698  17.847  38.973  1.00  1.380          N  
ATOM    571  H   ARG A  37      41.015  20.322  32.727  1.00  1.120          H  
ATOM    572  HA  ARG A  37      40.724  22.593  34.407  1.00  1.210          H  
ATOM    573 1HB  ARG A  37      43.039  20.709  33.956  1.00  1.660          H  
ATOM    574 2HB  ARG A  37      43.080  21.973  35.178  1.00  1.660          H  
ATOM    575 1HG  ARG A  37      41.104  20.999  36.252  1.00  1.660          H  
ATOM    576 2HG  ARG A  37      41.038  19.740  35.015  1.00  1.660          H  
ATOM    577 1HD  ARG A  37      43.267  19.001  35.678  1.00  1.660          H  
ATOM    578 2HD  ARG A  37      43.244  20.179  37.010  1.00  1.660          H  
ATOM    579  HE  ARG A  37      41.770  17.667  36.787  1.00  1.660          H  
ATOM    580 1HH1 ARG A  37      41.950  20.766  38.529  1.00  1.660          H  
ATOM    581 2HH1 ARG A  37      41.034  20.162  39.886  1.00  1.660          H  
ATOM    582 1HH2 ARG A  37      40.620  16.932  38.489  1.00  1.660          H  
ATOM    583 2HH2 ARG A  37      40.274  17.977  39.877  1.00  1.660          H  
ATOM    584  N   SER A  38      42.949  23.048  31.991  1.00  1.050          N  
ATOM    585  CA  SER A  38      43.718  24.089  31.299  1.00  1.170          C  
ATOM    586  C   SER A  38      42.873  24.960  30.355  1.00  1.260          C  
ATOM    587  O   SER A  38      43.185  26.129  30.122  1.00  1.490          O  
ATOM    588  CB  SER A  38      44.843  23.452  30.501  1.00  1.590          C  
ATOM    589  OG  SER A  38      45.799  22.848  31.340  1.00  1.590          O  
ATOM    590  H   SER A  38      43.014  22.070  31.675  1.00  1.260          H  
ATOM    591  HA  SER A  38      44.155  24.739  32.056  1.00  1.400          H  
ATOM    592 1HB  SER A  38      44.416  22.696  29.834  1.00  1.910          H  
ATOM    593 2HB  SER A  38      45.321  24.205  29.880  1.00  1.910          H  
ATOM    594  HG  SER A  38      46.450  22.454  30.755  1.00  1.910          H  
ATOM    595  N   ALA A  39      41.791  24.388  29.830  1.00  1.160          N  
ATOM    596  CA  ALA A  39      40.880  25.014  28.873  1.00  1.350          C  
ATOM    597  C   ALA A  39      39.815  25.885  29.519  1.00  1.440          C  
ATOM    598  O   ALA A  39      38.975  26.446  28.812  1.00  1.420          O  
ATOM    599  CB  ALA A  39      40.180  23.944  28.056  1.00  1.810          C  
ATOM    600  H   ALA A  39      41.620  23.408  30.044  1.00  1.390          H  
ATOM    601  HA  ALA A  39      41.476  25.641  28.213  1.00  1.620          H  
ATOM    602 1HB  ALA A  39      39.535  24.411  27.317  1.00  2.180          H  
ATOM    603 2HB  ALA A  39      40.924  23.328  27.552  1.00  2.180          H  
ATOM    604 3HB  ALA A  39      39.584  23.322  28.714  1.00  2.180          H  
ATOM    605  N   HIS A  40      39.805  25.954  30.846  1.00  1.820          N  
ATOM    606  CA  HIS A  40      38.801  26.693  31.605  1.00  2.200          C  
ATOM    607  C   HIS A  40      37.395  26.144  31.353  1.00  2.090          C  
ATOM    608  O   HIS A  40      36.431  26.902  31.204  1.00  2.230          O  
ATOM    609  CB  HIS A  40      38.855  28.189  31.267  1.00  2.930          C  
ATOM    610  CG  HIS A  40      40.196  28.793  31.518  1.00  2.930          C  
ATOM    611  ND1 HIS A  40      40.669  29.070  32.787  1.00  2.930          N  
ATOM    612  CD2 HIS A  40      41.180  29.145  30.663  1.00  2.930          C  
ATOM    613  CE1 HIS A  40      41.885  29.577  32.695  1.00  2.930          C  
ATOM    614  NE2 HIS A  40      42.217  29.632  31.418  1.00  2.930          N  
ATOM    615  H   HIS A  40      40.548  25.483  31.354  1.00  2.180          H  
ATOM    616  HA  HIS A  40      39.007  26.585  32.669  1.00  2.640          H  
ATOM    617 1HB  HIS A  40      38.581  28.364  30.231  1.00  3.510          H  
ATOM    618 2HB  HIS A  40      38.131  28.719  31.882  1.00  3.510          H  
ATOM    619  HD2 HIS A  40      41.154  29.052  29.577  1.00  3.510          H  
ATOM    620  HE1 HIS A  40      42.511  29.891  33.529  1.00  3.510          H  
ATOM    621  HE2 HIS A  40      43.094  29.971  31.049  1.00  3.510          H  
ATOM    622  N   SER A  41      37.293  24.813  31.311  1.00  1.880          N  
ATOM    623  CA  SER A  41      36.041  24.098  31.115  1.00  1.820          C  
ATOM    624  C   SER A  41      35.750  23.238  32.332  1.00  1.760          C  
ATOM    625  O   SER A  41      36.210  23.538  33.438  1.00  1.860          O  
ATOM    626  CB  SER A  41      36.081  23.261  29.850  1.00  2.570          C  
ATOM    627  OG  SER A  41      34.818  22.713  29.573  1.00  2.570          O  
ATOM    628  H   SER A  41      38.138  24.255  31.457  1.00  2.260          H  
ATOM    629  HA  SER A  41      35.235  24.824  31.013  1.00  2.180          H  
ATOM    630 1HB  SER A  41      36.405  23.887  29.017  1.00  3.090          H  
ATOM    631 2HB  SER A  41      36.796  22.472  29.958  1.00  3.090          H  
ATOM    632  HG  SER A  41      34.857  22.391  28.663  1.00  3.090          H  
ATOM    633  N   ASN A  42      34.958  22.190  32.163  1.00  1.800          N  
ATOM    634  CA  ASN A  42      34.582  21.404  33.330  1.00  1.900          C  
ATOM    635  C   ASN A  42      34.287  19.939  33.008  1.00  1.660          C  
ATOM    636  O   ASN A  42      34.469  19.478  31.870  1.00  1.580          O  
ATOM    637  CB  ASN A  42      33.416  22.078  34.054  1.00  2.620          C  
ATOM    638  CG  ASN A  42      32.143  22.168  33.261  1.00  2.620          C  
ATOM    639  OD1 ASN A  42      31.665  21.157  32.711  1.00  2.620          O  
ATOM    640  ND2 ASN A  42      31.574  23.359  33.189  1.00  2.620          N  
ATOM    641  H   ASN A  42      34.616  21.981  31.228  1.00  2.160          H  
ATOM    642  HA  ASN A  42      35.429  21.400  34.018  1.00  2.280          H  
ATOM    643 1HB  ASN A  42      33.214  21.572  34.986  1.00  3.140          H  
ATOM    644 2HB  ASN A  42      33.715  23.092  34.316  1.00  3.140          H  
ATOM    645 1HD2 ASN A  42      30.720  23.482  32.675  1.00  3.140          H  
ATOM    646 2HD2 ASN A  42      31.993  24.146  33.648  1.00  3.140          H  
ATOM    647  N   HIS A  43      33.812  19.215  34.031  1.00  1.640          N  
ATOM    648  CA  HIS A  43      33.521  17.786  34.006  1.00  1.540          C  
ATOM    649  C   HIS A  43      32.449  17.351  33.022  1.00  1.380          C  
ATOM    650  O   HIS A  43      32.279  16.147  32.794  1.00  1.230          O  
ATOM    651  CB  HIS A  43      33.111  17.358  35.402  1.00  2.200          C  
ATOM    652  CG  HIS A  43      31.993  18.180  35.869  1.00  2.200          C  
ATOM    653  ND1 HIS A  43      32.189  19.456  36.359  1.00  2.200          N  
ATOM    654  CD2 HIS A  43      30.661  17.964  35.890  1.00  2.200          C  
ATOM    655  CE1 HIS A  43      31.015  19.988  36.666  1.00  2.200          C  
ATOM    656  NE2 HIS A  43      30.074  19.102  36.396  1.00  2.200          N  
ATOM    657  H   HIS A  43      33.638  19.674  34.927  1.00  1.970          H  
ATOM    658  HA  HIS A  43      34.433  17.254  33.746  1.00  1.850          H  
ATOM    659 1HB  HIS A  43      32.806  16.310  35.396  1.00  2.640          H  
ATOM    660 2HB  HIS A  43      33.947  17.466  36.090  1.00  2.640          H  
ATOM    661  HD2 HIS A  43      30.151  17.063  35.559  1.00  2.640          H  
ATOM    662  HE1 HIS A  43      30.854  20.985  37.074  1.00  2.640          H  
ATOM    663  HE2 HIS A  43      29.079  19.237  36.529  1.00  2.640          H  
ATOM    664  N   SER A  44      31.771  18.302  32.383  1.00  1.500          N  
ATOM    665  CA  SER A  44      30.762  17.971  31.392  1.00  1.460          C  
ATOM    666  C   SER A  44      31.393  17.096  30.316  1.00  1.280          C  
ATOM    667  O   SER A  44      30.746  16.188  29.798  1.00  1.210          O  
ATOM    668  CB  SER A  44      30.212  19.226  30.726  1.00  2.060          C  
ATOM    669  OG  SER A  44      29.514  20.045  31.630  1.00  2.060          O  
ATOM    670  H   SER A  44      31.941  19.283  32.602  1.00  1.800          H  
ATOM    671  HA  SER A  44      29.950  17.423  31.875  1.00  1.750          H  
ATOM    672 1HB  SER A  44      31.032  19.791  30.280  1.00  2.470          H  
ATOM    673 2HB  SER A  44      29.545  18.929  29.918  1.00  2.470          H  
ATOM    674  HG  SER A  44      30.195  20.562  32.085  1.00  2.470          H  
ATOM    675  N   LEU A  45      32.665  17.357  29.976  1.00  1.240          N  
ATOM    676  CA  LEU A  45      33.330  16.572  28.944  1.00  1.120          C  
ATOM    677  C   LEU A  45      33.488  15.108  29.360  1.00  0.890          C  
ATOM    678  O   LEU A  45      33.390  14.201  28.525  1.00  0.870          O  
ATOM    679  CB  LEU A  45      34.712  17.157  28.679  1.00  1.620          C  
ATOM    680  CG  LEU A  45      34.776  18.544  28.024  1.00  1.620          C  
ATOM    681  CD1 LEU A  45      36.204  19.018  28.090  1.00  1.620          C  
ATOM    682  CD2 LEU A  45      34.307  18.474  26.565  1.00  1.620          C  
ATOM    683  H   LEU A  45      33.178  18.116  30.440  1.00  1.490          H  
ATOM    684  HA  LEU A  45      32.725  16.602  28.042  1.00  1.340          H  
ATOM    685 1HB  LEU A  45      35.254  17.207  29.626  1.00  1.940          H  
ATOM    686 2HB  LEU A  45      35.237  16.476  28.019  1.00  1.940          H  
ATOM    687  HG  LEU A  45      34.152  19.245  28.579  1.00  1.940          H  
ATOM    688 1HD1 LEU A  45      36.274  20.005  27.650  1.00  1.940          H  
ATOM    689 2HD1 LEU A  45      36.509  19.063  29.122  1.00  1.940          H  
ATOM    690 3HD1 LEU A  45      36.848  18.335  27.557  1.00  1.940          H  
ATOM    691 1HD2 LEU A  45      34.378  19.463  26.116  1.00  1.940          H  
ATOM    692 2HD2 LEU A  45      34.936  17.780  26.009  1.00  1.940          H  
ATOM    693 3HD2 LEU A  45      33.274  18.138  26.512  1.00  1.940          H  
ATOM    694  N   LEU A  46      33.763  14.879  30.647  1.00  0.780          N  
ATOM    695  CA  LEU A  46      33.972  13.540  31.175  1.00  0.630          C  
ATOM    696  C   LEU A  46      32.661  12.788  31.117  1.00  0.690          C  
ATOM    697  O   LEU A  46      32.619  11.602  30.758  1.00  0.650          O  
ATOM    698  CB  LEU A  46      34.462  13.643  32.626  1.00  0.940          C  
ATOM    699  CG  LEU A  46      35.859  14.273  32.819  1.00  0.940          C  
ATOM    700  CD1 LEU A  46      36.101  14.518  34.297  1.00  0.940          C  
ATOM    701  CD2 LEU A  46      36.907  13.355  32.286  1.00  0.940          C  
ATOM    702  H   LEU A  46      33.803  15.664  31.286  1.00  0.940          H  
ATOM    703  HA  LEU A  46      34.689  13.015  30.553  1.00  0.760          H  
ATOM    704 1HB  LEU A  46      33.749  14.227  33.197  1.00  1.130          H  
ATOM    705 2HB  LEU A  46      34.489  12.646  33.050  1.00  1.130          H  
ATOM    706  HG  LEU A  46      35.905  15.227  32.290  1.00  1.130          H  
ATOM    707 1HD1 LEU A  46      37.086  14.968  34.438  1.00  1.130          H  
ATOM    708 2HD1 LEU A  46      35.342  15.187  34.688  1.00  1.130          H  
ATOM    709 3HD1 LEU A  46      36.058  13.572  34.835  1.00  1.130          H  
ATOM    710 1HD2 LEU A  46      37.876  13.794  32.421  1.00  1.130          H  
ATOM    711 2HD2 LEU A  46      36.856  12.436  32.835  1.00  1.130          H  
ATOM    712 3HD2 LEU A  46      36.764  13.161  31.238  1.00  1.130          H  
ATOM    713  N   GLN A  47      31.574  13.503  31.426  1.00  0.870          N  
ATOM    714  CA  GLN A  47      30.251  12.915  31.376  1.00  0.980          C  
ATOM    715  C   GLN A  47      29.912  12.542  29.942  1.00  0.920          C  
ATOM    716  O   GLN A  47      29.357  11.479  29.688  1.00  0.920          O  
ATOM    717  CB  GLN A  47      29.196  13.876  31.912  1.00  1.330          C  
ATOM    718  CG  GLN A  47      29.271  14.147  33.397  1.00  1.330          C  
ATOM    719  CD  GLN A  47      28.219  15.138  33.831  1.00  1.330          C  
ATOM    720  OE1 GLN A  47      27.611  15.806  32.988  1.00  1.330          O  
ATOM    721  NE2 GLN A  47      27.992  15.242  35.135  1.00  1.330          N  
ATOM    722  H   GLN A  47      31.706  14.468  31.748  1.00  1.040          H  
ATOM    723  HA  GLN A  47      30.246  12.007  31.979  1.00  1.180          H  
ATOM    724 1HB  GLN A  47      29.286  14.828  31.395  1.00  1.590          H  
ATOM    725 2HB  GLN A  47      28.218  13.484  31.691  1.00  1.590          H  
ATOM    726 1HG  GLN A  47      29.115  13.215  33.935  1.00  1.590          H  
ATOM    727 2HG  GLN A  47      30.254  14.560  33.632  1.00  1.590          H  
ATOM    728 1HE2 GLN A  47      27.304  15.886  35.478  1.00  1.590          H  
ATOM    729 2HE2 GLN A  47      28.511  14.681  35.783  1.00  1.590          H  
ATOM    730  N   GLN A  48      30.270  13.397  28.979  1.00  0.950          N  
ATOM    731  CA  GLN A  48      29.967  13.091  27.587  1.00  1.000          C  
ATOM    732  C   GLN A  48      30.699  11.835  27.120  1.00  0.860          C  
ATOM    733  O   GLN A  48      30.089  10.953  26.495  1.00  0.900          O  
ATOM    734  CB  GLN A  48      30.349  14.277  26.696  1.00  1.380          C  
ATOM    735  CG  GLN A  48      29.454  15.499  26.859  1.00  1.380          C  
ATOM    736  CD  GLN A  48      30.006  16.717  26.144  1.00  1.380          C  
ATOM    737  OE1 GLN A  48      31.171  16.726  25.734  1.00  1.380          O  
ATOM    738  NE2 GLN A  48      29.184  17.746  25.995  1.00  1.380          N  
ATOM    739  H   GLN A  48      30.687  14.297  29.237  1.00  1.140          H  
ATOM    740  HA  GLN A  48      28.898  12.915  27.499  1.00  1.200          H  
ATOM    741 1HB  GLN A  48      31.369  14.579  26.923  1.00  1.660          H  
ATOM    742 2HB  GLN A  48      30.323  13.972  25.652  1.00  1.660          H  
ATOM    743 1HG  GLN A  48      28.484  15.268  26.423  1.00  1.660          H  
ATOM    744 2HG  GLN A  48      29.334  15.730  27.906  1.00  1.660          H  
ATOM    745 1HE2 GLN A  48      29.500  18.575  25.532  1.00  1.660          H  
ATOM    746 2HE2 GLN A  48      28.245  17.697  26.342  1.00  1.660          H  
ATOM    747  N   ILE A  49      31.982  11.686  27.496  1.00  0.770          N  
ATOM    748  CA  ILE A  49      32.708  10.499  27.058  1.00  0.800          C  
ATOM    749  C   ILE A  49      32.084   9.267  27.654  1.00  0.790          C  
ATOM    750  O   ILE A  49      31.830   8.295  26.937  1.00  0.930          O  
ATOM    751  CB  ILE A  49      34.203  10.465  27.490  1.00  1.110          C  
ATOM    752  CG1 ILE A  49      35.022  11.553  26.794  1.00  1.110          C  
ATOM    753  CG2 ILE A  49      34.815   9.042  27.158  1.00  1.110          C  
ATOM    754  CD1 ILE A  49      36.416  11.742  27.402  1.00  1.110          C  
ATOM    755  H   ILE A  49      32.450  12.439  28.013  1.00  0.920          H  
ATOM    756  HA  ILE A  49      32.646  10.433  25.973  1.00  0.960          H  
ATOM    757  HB  ILE A  49      34.268  10.645  28.568  1.00  1.330          H  
ATOM    758 1HG1 ILE A  49      35.134  11.295  25.762  1.00  1.330          H  
ATOM    759 2HG1 ILE A  49      34.483  12.500  26.855  1.00  1.330          H  
ATOM    760 1HG2 ILE A  49      35.846   8.995  27.472  1.00  1.330          H  
ATOM    761 2HG2 ILE A  49      34.276   8.252  27.670  1.00  1.330          H  
ATOM    762 3HG2 ILE A  49      34.761   8.866  26.086  1.00  1.330          H  
ATOM    763 1HD1 ILE A  49      36.938  12.498  26.877  1.00  1.330          H  
ATOM    764 2HD1 ILE A  49      36.309  12.034  28.446  1.00  1.330          H  
ATOM    765 3HD1 ILE A  49      36.995  10.837  27.341  1.00  1.330          H  
ATOM    766  N   ARG A  50      31.872   9.284  28.974  1.00  0.730          N  
ATOM    767  CA  ARG A  50      31.351   8.124  29.661  1.00  0.890          C  
ATOM    768  C   ARG A  50      29.925   7.770  29.264  1.00  0.940          C  
ATOM    769  O   ARG A  50      29.581   6.598  29.167  1.00  1.180          O  
ATOM    770  CB  ARG A  50      31.461   8.288  31.159  1.00  1.180          C  
ATOM    771  CG  ARG A  50      31.054   7.054  31.929  1.00  1.180          C  
ATOM    772  CD  ARG A  50      31.402   7.146  33.353  1.00  1.180          C  
ATOM    773  NE  ARG A  50      30.955   5.964  34.079  1.00  1.180          N  
ATOM    774  CZ  ARG A  50      31.612   4.780  34.142  1.00  1.180          C  
ATOM    775  NH1 ARG A  50      32.760   4.607  33.516  1.00  1.180          N  
ATOM    776  NH2 ARG A  50      31.089   3.784  34.840  1.00  1.180          N  
ATOM    777  H   ARG A  50      32.093  10.132  29.512  1.00  0.880          H  
ATOM    778  HA  ARG A  50      31.986   7.284  29.398  1.00  1.070          H  
ATOM    779 1HB  ARG A  50      32.489   8.539  31.424  1.00  1.420          H  
ATOM    780 2HB  ARG A  50      30.829   9.121  31.477  1.00  1.420          H  
ATOM    781 1HG  ARG A  50      29.974   6.919  31.858  1.00  1.420          H  
ATOM    782 2HG  ARG A  50      31.551   6.187  31.496  1.00  1.420          H  
ATOM    783 1HD  ARG A  50      32.480   7.248  33.470  1.00  1.420          H  
ATOM    784 2HD  ARG A  50      30.910   8.018  33.784  1.00  1.420          H  
ATOM    785  HE  ARG A  50      30.077   6.037  34.580  1.00  1.420          H  
ATOM    786 1HH1 ARG A  50      33.165   5.357  32.982  1.00  1.420          H  
ATOM    787 2HH1 ARG A  50      33.238   3.718  33.572  1.00  1.420          H  
ATOM    788 1HH2 ARG A  50      30.209   3.911  35.321  1.00  1.420          H  
ATOM    789 2HH2 ARG A  50      31.567   2.897  34.894  1.00  1.420          H  
ATOM    790  N   ARG A  51      29.045   8.749  29.085  1.00  0.840          N  
ATOM    791  CA  ARG A  51      27.675   8.409  28.741  1.00  0.960          C  
ATOM    792  C   ARG A  51      27.577   7.739  27.376  1.00  1.010          C  
ATOM    793  O   ARG A  51      26.916   6.701  27.243  1.00  1.160          O  
ATOM    794  CB  ARG A  51      26.811   9.655  28.787  1.00  1.300          C  
ATOM    795  CG  ARG A  51      26.549  10.174  30.200  1.00  1.300          C  
ATOM    796  CD  ARG A  51      25.878  11.490  30.198  1.00  1.300          C  
ATOM    797  NE  ARG A  51      25.646  11.971  31.557  1.00  1.300          N  
ATOM    798  CZ  ARG A  51      25.351  13.246  31.898  1.00  1.300          C  
ATOM    799  NH1 ARG A  51      25.253  14.183  30.977  1.00  1.300          N  
ATOM    800  NH2 ARG A  51      25.166  13.553  33.169  1.00  1.300          N  
ATOM    801  H   ARG A  51      29.312   9.728  29.198  1.00  1.010          H  
ATOM    802  HA  ARG A  51      27.302   7.712  29.491  1.00  1.150          H  
ATOM    803 1HB  ARG A  51      27.304  10.454  28.227  1.00  1.560          H  
ATOM    804 2HB  ARG A  51      25.855   9.457  28.309  1.00  1.560          H  
ATOM    805 1HG  ARG A  51      25.900   9.472  30.717  1.00  1.560          H  
ATOM    806 2HG  ARG A  51      27.484  10.261  30.748  1.00  1.560          H  
ATOM    807 1HD  ARG A  51      26.522  12.203  29.682  1.00  1.560          H  
ATOM    808 2HD  ARG A  51      24.919  11.415  29.687  1.00  1.560          H  
ATOM    809  HE  ARG A  51      25.709  11.292  32.306  1.00  1.560          H  
ATOM    810 1HH1 ARG A  51      25.395  13.960  30.005  1.00  1.560          H  
ATOM    811 2HH1 ARG A  51      25.044  15.135  31.249  1.00  1.560          H  
ATOM    812 1HH2 ARG A  51      25.244  12.840  33.880  1.00  1.560          H  
ATOM    813 2HH2 ARG A  51      24.957  14.506  33.433  1.00  1.560          H  
ATOM    814  N   SER A  52      28.274   8.293  26.371  1.00  0.980          N  
ATOM    815  CA  SER A  52      28.249   7.719  25.027  1.00  1.170          C  
ATOM    816  C   SER A  52      28.860   6.328  25.080  1.00  1.150          C  
ATOM    817  O   SER A  52      28.297   5.353  24.559  1.00  1.290          O  
ATOM    818  CB  SER A  52      29.010   8.610  24.063  1.00  1.560          C  
ATOM    819  OG  SER A  52      28.975   8.108  22.745  1.00  1.560          O  
ATOM    820  H   SER A  52      28.806   9.155  26.537  1.00  1.180          H  
ATOM    821  HA  SER A  52      27.214   7.634  24.697  1.00  1.400          H  
ATOM    822 1HB  SER A  52      28.579   9.610  24.086  1.00  1.870          H  
ATOM    823 2HB  SER A  52      30.047   8.701  24.397  1.00  1.870          H  
ATOM    824  HG  SER A  52      29.424   8.762  22.210  1.00  1.870          H  
ATOM    825  N   TYR A  53      30.013   6.244  25.750  1.00  1.100          N  
ATOM    826  CA  TYR A  53      30.762   5.025  25.927  1.00  1.330          C  
ATOM    827  C   TYR A  53      29.981   3.905  26.568  1.00  1.180          C  
ATOM    828  O   TYR A  53      29.916   2.798  26.031  1.00  1.300          O  
ATOM    829  CB  TYR A  53      31.992   5.339  26.773  1.00  1.770          C  
ATOM    830  CG  TYR A  53      32.775   4.189  27.177  1.00  1.770          C  
ATOM    831  CD1 TYR A  53      33.733   3.702  26.374  1.00  1.770          C  
ATOM    832  CD2 TYR A  53      32.520   3.603  28.390  1.00  1.770          C  
ATOM    833  CE1 TYR A  53      34.437   2.631  26.770  1.00  1.770          C  
ATOM    834  CE2 TYR A  53      33.207   2.525  28.775  1.00  1.770          C  
ATOM    835  CZ  TYR A  53      34.158   2.041  27.964  1.00  1.770          C  
ATOM    836  OH  TYR A  53      34.829   0.951  28.322  1.00  1.770          O  
ATOM    837  H   TYR A  53      30.434   7.096  26.125  1.00  1.320          H  
ATOM    838  HA  TYR A  53      31.061   4.679  24.964  1.00  1.600          H  
ATOM    839 1HB  TYR A  53      32.646   6.012  26.222  1.00  2.120          H  
ATOM    840 2HB  TYR A  53      31.680   5.847  27.662  1.00  2.120          H  
ATOM    841  HD1 TYR A  53      33.935   4.176  25.428  1.00  2.120          H  
ATOM    842  HD2 TYR A  53      31.761   4.004  29.028  1.00  2.120          H  
ATOM    843  HE1 TYR A  53      35.214   2.242  26.149  1.00  2.120          H  
ATOM    844  HE2 TYR A  53      32.996   2.047  29.731  1.00  2.120          H  
ATOM    845  HH  TYR A  53      34.487   0.627  29.160  1.00  2.120          H  
ATOM    846  N   VAL A  54      29.367   4.162  27.713  1.00  1.060          N  
ATOM    847  CA  VAL A  54      28.675   3.095  28.392  1.00  1.230          C  
ATOM    848  C   VAL A  54      27.485   2.605  27.596  1.00  1.180          C  
ATOM    849  O   VAL A  54      27.313   1.395  27.416  1.00  1.370          O  
ATOM    850  CB  VAL A  54      28.220   3.542  29.800  1.00  1.650          C  
ATOM    851  CG1 VAL A  54      27.333   2.487  30.407  1.00  1.650          C  
ATOM    852  CG2 VAL A  54      29.450   3.755  30.703  1.00  1.650          C  
ATOM    853  H   VAL A  54      29.413   5.095  28.126  1.00  1.270          H  
ATOM    854  HA  VAL A  54      29.372   2.268  28.513  1.00  1.480          H  
ATOM    855  HB  VAL A  54      27.653   4.473  29.723  1.00  1.980          H  
ATOM    856 1HG1 VAL A  54      27.025   2.804  31.400  1.00  1.980          H  
ATOM    857 2HG1 VAL A  54      26.447   2.323  29.799  1.00  1.980          H  
ATOM    858 3HG1 VAL A  54      27.904   1.575  30.470  1.00  1.980          H  
ATOM    859 1HG2 VAL A  54      29.127   4.070  31.694  1.00  1.980          H  
ATOM    860 2HG2 VAL A  54      30.011   2.826  30.782  1.00  1.980          H  
ATOM    861 3HG2 VAL A  54      30.077   4.515  30.284  1.00  1.980          H  
ATOM    862  N   LYS A  55      26.655   3.527  27.109  1.00  1.050          N  
ATOM    863  CA  LYS A  55      25.473   3.117  26.375  1.00  1.180          C  
ATOM    864  C   LYS A  55      25.795   2.291  25.132  1.00  1.250          C  
ATOM    865  O   LYS A  55      25.113   1.306  24.852  1.00  1.360          O  
ATOM    866  CB  LYS A  55      24.657   4.341  25.978  1.00  1.600          C  
ATOM    867  CG  LYS A  55      23.955   5.041  27.139  1.00  1.600          C  
ATOM    868  CD  LYS A  55      23.193   6.272  26.654  1.00  1.600          C  
ATOM    869  CE  LYS A  55      22.483   6.991  27.798  1.00  1.600          C  
ATOM    870  NZ  LYS A  55      21.749   8.203  27.321  1.00  1.600          N  
ATOM    871  H   LYS A  55      26.835   4.523  27.276  1.00  1.260          H  
ATOM    872  HA  LYS A  55      24.869   2.495  27.035  1.00  1.420          H  
ATOM    873 1HB  LYS A  55      25.325   5.073  25.507  1.00  1.920          H  
ATOM    874 2HB  LYS A  55      23.910   4.058  25.241  1.00  1.920          H  
ATOM    875 1HG  LYS A  55      23.262   4.348  27.616  1.00  1.920          H  
ATOM    876 2HG  LYS A  55      24.700   5.347  27.874  1.00  1.920          H  
ATOM    877 1HD  LYS A  55      23.900   6.965  26.191  1.00  1.920          H  
ATOM    878 2HD  LYS A  55      22.457   5.977  25.908  1.00  1.920          H  
ATOM    879 1HE  LYS A  55      21.774   6.310  28.265  1.00  1.920          H  
ATOM    880 2HE  LYS A  55      23.222   7.297  28.540  1.00  1.920          H  
ATOM    881 1HZ  LYS A  55      21.293   8.654  28.103  1.00  1.920          H  
ATOM    882 2HZ  LYS A  55      22.402   8.847  26.896  1.00  1.920          H  
ATOM    883 3HZ  LYS A  55      21.053   7.932  26.640  1.00  1.920          H  
ATOM    884  N   ALA A  56      26.834   2.678  24.387  1.00  1.300          N  
ATOM    885  CA  ALA A  56      27.203   1.948  23.187  1.00  1.470          C  
ATOM    886  C   ALA A  56      27.965   0.650  23.493  1.00  1.410          C  
ATOM    887  O   ALA A  56      27.664  -0.405  22.924  1.00  1.420          O  
ATOM    888  CB  ALA A  56      28.034   2.868  22.306  1.00  1.990          C  
ATOM    889  H   ALA A  56      27.362   3.524  24.631  1.00  1.560          H  
ATOM    890  HA  ALA A  56      26.292   1.673  22.658  1.00  1.760          H  
ATOM    891 1HB  ALA A  56      28.317   2.378  21.392  1.00  2.390          H  
ATOM    892 2HB  ALA A  56      27.455   3.758  22.077  1.00  2.390          H  
ATOM    893 3HB  ALA A  56      28.906   3.159  22.835  1.00  2.390          H  
ATOM    894  N   ARG A  57      28.924   0.678  24.422  1.00  1.450          N  
ATOM    895  CA  ARG A  57      29.727  -0.510  24.673  1.00  1.620          C  
ATOM    896  C   ARG A  57      28.870  -1.664  25.193  1.00  1.490          C  
ATOM    897  O   ARG A  57      29.008  -2.810  24.731  1.00  1.770          O  
ATOM    898  CB  ARG A  57      30.860  -0.206  25.640  1.00  2.200          C  
ATOM    899  CG  ARG A  57      31.879  -1.332  25.831  1.00  2.200          C  
ATOM    900  CD  ARG A  57      33.010  -0.860  26.635  1.00  2.200          C  
ATOM    901  NE  ARG A  57      34.070  -1.864  26.831  1.00  2.200          N  
ATOM    902  CZ  ARG A  57      34.137  -2.769  27.837  1.00  2.200          C  
ATOM    903  NH1 ARG A  57      33.206  -2.825  28.771  1.00  2.200          N  
ATOM    904  NH2 ARG A  57      35.159  -3.606  27.872  1.00  2.200          N  
ATOM    905  H   ARG A  57      29.142   1.538  24.932  1.00  1.740          H  
ATOM    906  HA  ARG A  57      30.183  -0.803  23.735  1.00  1.940          H  
ATOM    907 1HB  ARG A  57      31.398   0.671  25.312  1.00  2.640          H  
ATOM    908 2HB  ARG A  57      30.438   0.034  26.619  1.00  2.640          H  
ATOM    909 1HG  ARG A  57      31.418  -2.191  26.322  1.00  2.640          H  
ATOM    910 2HG  ARG A  57      32.268  -1.627  24.861  1.00  2.640          H  
ATOM    911 1HD  ARG A  57      33.446  -0.024  26.115  1.00  2.640          H  
ATOM    912 2HD  ARG A  57      32.655  -0.528  27.604  1.00  2.640          H  
ATOM    913  HE  ARG A  57      34.844  -1.886  26.146  1.00  2.640          H  
ATOM    914 1HH1 ARG A  57      32.423  -2.193  28.748  1.00  2.640          H  
ATOM    915 2HH1 ARG A  57      33.273  -3.508  29.513  1.00  2.640          H  
ATOM    916 1HH2 ARG A  57      35.862  -3.558  27.131  1.00  2.640          H  
ATOM    917 2HH2 ARG A  57      35.234  -4.293  28.609  1.00  2.640          H  
ATOM    918  N   LYS A  58      27.944  -1.353  26.116  1.00  1.230          N  
ATOM    919  CA  LYS A  58      27.059  -2.350  26.714  1.00  1.310          C  
ATOM    920  C   LYS A  58      26.137  -3.070  25.743  1.00  1.210          C  
ATOM    921  O   LYS A  58      25.527  -4.071  26.114  1.00  1.500          O  
ATOM    922  CB  LYS A  58      26.204  -1.791  27.856  1.00  1.800          C  
ATOM    923  CG  LYS A  58      26.943  -1.509  29.167  1.00  1.800          C  
ATOM    924  CD  LYS A  58      25.946  -1.061  30.250  1.00  1.800          C  
ATOM    925  CE  LYS A  58      26.593  -0.961  31.637  1.00  1.800          C  
ATOM    926  NZ  LYS A  58      25.601  -0.558  32.689  1.00  1.800          N  
ATOM    927  H   LYS A  58      27.872  -0.387  26.455  1.00  1.480          H  
ATOM    928  HA  LYS A  58      27.697  -3.114  27.156  1.00  1.570          H  
ATOM    929 1HB  LYS A  58      25.758  -0.846  27.526  1.00  2.160          H  
ATOM    930 2HB  LYS A  58      25.388  -2.478  28.068  1.00  2.160          H  
ATOM    931 1HG  LYS A  58      27.464  -2.407  29.495  1.00  2.160          H  
ATOM    932 2HG  LYS A  58      27.678  -0.718  29.002  1.00  2.160          H  
ATOM    933 1HD  LYS A  58      25.542  -0.085  29.974  1.00  2.160          H  
ATOM    934 2HD  LYS A  58      25.124  -1.772  30.296  1.00  2.160          H  
ATOM    935 1HE  LYS A  58      27.009  -1.931  31.902  1.00  2.160          H  
ATOM    936 2HE  LYS A  58      27.391  -0.241  31.617  1.00  2.160          H  
ATOM    937 1HZ  LYS A  58      26.066  -0.514  33.586  1.00  2.160          H  
ATOM    938 2HZ  LYS A  58      25.195   0.344  32.481  1.00  2.160          H  
ATOM    939 3HZ  LYS A  58      24.863  -1.247  32.729  1.00  2.160          H  
ATOM    940  N   ARG A  59      25.967  -2.564  24.524  1.00  1.060          N  
ATOM    941  CA  ARG A  59      25.070  -3.227  23.595  1.00  1.090          C  
ATOM    942  C   ARG A  59      25.519  -4.653  23.270  1.00  1.070          C  
ATOM    943  O   ARG A  59      24.692  -5.499  22.935  1.00  1.780          O  
ATOM    944  CB  ARG A  59      24.943  -2.432  22.301  1.00  1.510          C  
ATOM    945  CG  ARG A  59      24.272  -1.057  22.431  1.00  1.510          C  
ATOM    946  CD  ARG A  59      22.824  -1.121  22.750  1.00  1.510          C  
ATOM    947  NE  ARG A  59      22.233   0.217  22.802  1.00  1.510          N  
ATOM    948  CZ  ARG A  59      20.947   0.490  23.117  1.00  1.510          C  
ATOM    949  NH1 ARG A  59      20.104  -0.486  23.399  1.00  1.510          N  
ATOM    950  NH2 ARG A  59      20.527   1.747  23.139  1.00  1.510          N  
ATOM    951  H   ARG A  59      26.503  -1.746  24.216  1.00  1.270          H  
ATOM    952  HA  ARG A  59      24.092  -3.292  24.063  1.00  1.310          H  
ATOM    953 1HB  ARG A  59      25.939  -2.258  21.891  1.00  1.820          H  
ATOM    954 2HB  ARG A  59      24.384  -3.011  21.568  1.00  1.820          H  
ATOM    955 1HG  ARG A  59      24.766  -0.502  23.217  1.00  1.820          H  
ATOM    956 2HG  ARG A  59      24.372  -0.522  21.499  1.00  1.820          H  
ATOM    957 1HD  ARG A  59      22.308  -1.700  21.986  1.00  1.820          H  
ATOM    958 2HD  ARG A  59      22.684  -1.580  23.722  1.00  1.820          H  
ATOM    959  HE  ARG A  59      22.846   1.000  22.601  1.00  1.820          H  
ATOM    960 1HH1 ARG A  59      20.413  -1.446  23.383  1.00  1.820          H  
ATOM    961 2HH1 ARG A  59      19.144  -0.275  23.632  1.00  1.820          H  
ATOM    962 1HH2 ARG A  59      21.169   2.497  22.923  1.00  1.820          H  
ATOM    963 2HH2 ARG A  59      19.568   1.958  23.372  1.00  1.820          H  
ATOM    964  N   GLY A  60      26.840  -4.907  23.263  1.00  1.030          N  
ATOM    965  CA  GLY A  60      27.364  -6.243  22.928  1.00  1.020          C  
ATOM    966  C   GLY A  60      27.436  -6.464  21.417  1.00  1.000          C  
ATOM    967  O   GLY A  60      27.799  -7.536  20.932  1.00  1.140          O  
ATOM    968  H   GLY A  60      27.489  -4.168  23.559  1.00  1.240          H  
ATOM    969 1HA  GLY A  60      28.354  -6.364  23.360  1.00  1.220          H  
ATOM    970 2HA  GLY A  60      26.725  -7.001  23.378  1.00  1.220          H  
ATOM    971  N   ASP A  61      27.064  -5.425  20.697  1.00  1.030          N  
ATOM    972  CA  ASP A  61      27.009  -5.351  19.255  1.00  1.120          C  
ATOM    973  C   ASP A  61      28.295  -4.927  18.620  1.00  0.980          C  
ATOM    974  O   ASP A  61      28.669  -3.764  18.702  1.00  0.940          O  
ATOM    975  CB  ASP A  61      25.959  -4.354  18.792  1.00  1.530          C  
ATOM    976  CG  ASP A  61      26.024  -4.202  17.271  1.00  1.530          C  
ATOM    977  OD1 ASP A  61      26.527  -5.101  16.616  1.00  1.530          O  
ATOM    978  OD2 ASP A  61      25.737  -3.124  16.783  1.00  1.530          O  
ATOM    979  H   ASP A  61      26.793  -4.615  21.225  1.00  1.240          H  
ATOM    980  HA  ASP A  61      26.750  -6.339  18.875  1.00  1.340          H  
ATOM    981 1HB  ASP A  61      24.967  -4.715  19.071  1.00  1.840          H  
ATOM    982 2HB  ASP A  61      26.108  -3.412  19.281  1.00  1.840          H  
ATOM    983  N   LEU A  62      28.960  -5.828  17.932  1.00  0.960          N  
ATOM    984  CA  LEU A  62      30.222  -5.469  17.325  1.00  0.880          C  
ATOM    985  C   LEU A  62      30.126  -4.187  16.486  1.00  0.900          C  
ATOM    986  O   LEU A  62      31.070  -3.394  16.487  1.00  0.840          O  
ATOM    987  CB  LEU A  62      30.713  -6.620  16.436  1.00  1.260          C  
ATOM    988  CG  LEU A  62      32.039  -6.405  15.657  1.00  1.260          C  
ATOM    989  CD1 LEU A  62      33.207  -6.175  16.622  1.00  1.260          C  
ATOM    990  CD2 LEU A  62      32.293  -7.645  14.779  1.00  1.260          C  
ATOM    991  H   LEU A  62      28.594  -6.768  17.860  1.00  1.150          H  
ATOM    992  HA  LEU A  62      30.936  -5.302  18.128  1.00  1.060          H  
ATOM    993 1HB  LEU A  62      30.844  -7.503  17.057  1.00  1.520          H  
ATOM    994 2HB  LEU A  62      29.937  -6.836  15.700  1.00  1.520          H  
ATOM    995  HG  LEU A  62      31.951  -5.522  15.024  1.00  1.520          H  
ATOM    996 1HD1 LEU A  62      34.115  -6.022  16.048  1.00  1.520          H  
ATOM    997 2HD1 LEU A  62      33.028  -5.298  17.232  1.00  1.520          H  
ATOM    998 3HD1 LEU A  62      33.335  -7.046  17.252  1.00  1.520          H  
ATOM    999 1HD2 LEU A  62      33.216  -7.513  14.211  1.00  1.520          H  
ATOM   1000 2HD2 LEU A  62      32.388  -8.524  15.414  1.00  1.520          H  
ATOM   1001 3HD2 LEU A  62      31.461  -7.783  14.090  1.00  1.520          H  
ATOM   1002  N   HIS A  63      29.025  -3.972  15.743  1.00  1.020          N  
ATOM   1003  CA  HIS A  63      28.945  -2.790  14.879  1.00  1.110          C  
ATOM   1004  C   HIS A  63      28.928  -1.501  15.716  1.00  1.020          C  
ATOM   1005  O   HIS A  63      29.759  -0.604  15.512  1.00  1.000          O  
ATOM   1006  CB  HIS A  63      27.718  -2.875  13.965  1.00  1.520          C  
ATOM   1007  CG  HIS A  63      27.617  -1.775  12.972  1.00  1.520          C  
ATOM   1008  ND1 HIS A  63      28.430  -1.709  11.857  1.00  1.520          N  
ATOM   1009  CD2 HIS A  63      26.800  -0.703  12.906  1.00  1.520          C  
ATOM   1010  CE1 HIS A  63      28.116  -0.640  11.152  1.00  1.520          C  
ATOM   1011  NE2 HIS A  63      27.129  -0.013  11.764  1.00  1.520          N  
ATOM   1012  H   HIS A  63      28.214  -4.610  15.794  1.00  1.220          H  
ATOM   1013  HA  HIS A  63      29.826  -2.752  14.243  1.00  1.330          H  
ATOM   1014 1HB  HIS A  63      27.732  -3.825  13.426  1.00  1.820          H  
ATOM   1015 2HB  HIS A  63      26.816  -2.867  14.569  1.00  1.820          H  
ATOM   1016  HD2 HIS A  63      26.024  -0.439  13.626  1.00  1.820          H  
ATOM   1017  HE1 HIS A  63      28.590  -0.331  10.221  1.00  1.820          H  
ATOM   1018  HE2 HIS A  63      26.684   0.838  11.449  1.00  1.820          H  
ATOM   1019  N   THR A  64      28.015  -1.427  16.687  1.00  1.060          N  
ATOM   1020  CA  THR A  64      27.910  -0.287  17.593  1.00  1.070          C  
ATOM   1021  C   THR A  64      29.196  -0.082  18.403  1.00  0.940          C  
ATOM   1022  O   THR A  64      29.625   1.058  18.619  1.00  1.000          O  
ATOM   1023  CB  THR A  64      26.722  -0.453  18.564  1.00  1.490          C  
ATOM   1024  OG1 THR A  64      25.499  -0.551  17.819  1.00  1.490          O  
ATOM   1025  CG2 THR A  64      26.646   0.741  19.499  1.00  1.490          C  
ATOM   1026  H   THR A  64      27.316  -2.173  16.761  1.00  1.270          H  
ATOM   1027  HA  THR A  64      27.740   0.607  16.993  1.00  1.280          H  
ATOM   1028  HB  THR A  64      26.859  -1.347  19.151  1.00  1.790          H  
ATOM   1029  HG1 THR A  64      25.461  -1.444  17.392  1.00  1.790          H  
ATOM   1030 1HG2 THR A  64      25.815   0.622  20.173  1.00  1.790          H  
ATOM   1031 2HG2 THR A  64      27.553   0.798  20.071  1.00  1.790          H  
ATOM   1032 3HG2 THR A  64      26.515   1.653  18.919  1.00  1.790          H  
ATOM   1033  N   VAL A  65      29.788  -1.174  18.896  1.00  0.810          N  
ATOM   1034  CA  VAL A  65      30.993  -1.082  19.704  1.00  0.720          C  
ATOM   1035  C   VAL A  65      32.134  -0.511  18.830  1.00  0.630          C  
ATOM   1036  O   VAL A  65      32.876   0.359  19.291  1.00  0.670          O  
ATOM   1037  CB  VAL A  65      31.379  -2.456  20.306  1.00  1.040          C  
ATOM   1038  CG1 VAL A  65      32.702  -2.349  21.021  1.00  1.040          C  
ATOM   1039  CG2 VAL A  65      30.304  -2.952  21.296  1.00  1.040          C  
ATOM   1040  H   VAL A  65      29.381  -2.089  18.698  1.00  0.970          H  
ATOM   1041  HA  VAL A  65      30.803  -0.394  20.528  1.00  0.860          H  
ATOM   1042  HB  VAL A  65      31.486  -3.168  19.487  1.00  1.250          H  
ATOM   1043 1HG1 VAL A  65      32.983  -3.316  21.404  1.00  1.250          H  
ATOM   1044 2HG1 VAL A  65      33.428  -2.012  20.355  1.00  1.250          H  
ATOM   1045 3HG1 VAL A  65      32.617  -1.639  21.847  1.00  1.250          H  
ATOM   1046 1HG2 VAL A  65      30.589  -3.923  21.692  1.00  1.250          H  
ATOM   1047 2HG2 VAL A  65      30.207  -2.255  22.102  1.00  1.250          H  
ATOM   1048 3HG2 VAL A  65      29.353  -3.038  20.813  1.00  1.250          H  
ATOM   1049  N   LYS A  66      32.282  -0.989  17.581  1.00  0.600          N  
ATOM   1050  CA  LYS A  66      33.289  -0.434  16.677  1.00  0.610          C  
ATOM   1051  C   LYS A  66      33.049   1.064  16.472  1.00  0.690          C  
ATOM   1052  O   LYS A  66      34.001   1.855  16.496  1.00  0.740          O  
ATOM   1053  CB  LYS A  66      33.286  -1.133  15.315  1.00  0.850          C  
ATOM   1054  CG  LYS A  66      34.361  -0.604  14.327  1.00  0.850          C  
ATOM   1055  CD  LYS A  66      34.310  -1.351  12.976  1.00  0.850          C  
ATOM   1056  CE  LYS A  66      35.259  -0.727  11.934  1.00  0.850          C  
ATOM   1057  NZ  LYS A  66      36.705  -1.021  12.222  1.00  0.850          N  
ATOM   1058  H   LYS A  66      31.686  -1.755  17.253  1.00  0.720          H  
ATOM   1059  HA  LYS A  66      34.269  -0.558  17.129  1.00  0.730          H  
ATOM   1060 1HB  LYS A  66      33.451  -2.202  15.460  1.00  1.020          H  
ATOM   1061 2HB  LYS A  66      32.303  -1.018  14.853  1.00  1.020          H  
ATOM   1062 1HG  LYS A  66      34.202   0.462  14.143  1.00  1.020          H  
ATOM   1063 2HG  LYS A  66      35.346  -0.733  14.776  1.00  1.020          H  
ATOM   1064 1HD  LYS A  66      34.603  -2.396  13.126  1.00  1.020          H  
ATOM   1065 2HD  LYS A  66      33.290  -1.330  12.587  1.00  1.020          H  
ATOM   1066 1HE  LYS A  66      35.012  -1.117  10.946  1.00  1.020          H  
ATOM   1067 2HE  LYS A  66      35.117   0.352  11.934  1.00  1.020          H  
ATOM   1068 1HZ  LYS A  66      37.285  -0.597  11.518  1.00  1.020          H  
ATOM   1069 2HZ  LYS A  66      36.966  -0.668  13.127  1.00  1.020          H  
ATOM   1070 3HZ  LYS A  66      36.854  -2.045  12.196  1.00  1.020          H  
ATOM   1071  N   ALA A  67      31.778   1.467  16.276  1.00  0.750          N  
ATOM   1072  CA  ALA A  67      31.471   2.880  16.086  1.00  0.890          C  
ATOM   1073  C   ALA A  67      31.956   3.669  17.287  1.00  0.920          C  
ATOM   1074  O   ALA A  67      32.516   4.757  17.124  1.00  1.020          O  
ATOM   1075  CB  ALA A  67      29.982   3.092  15.892  1.00  1.190          C  
ATOM   1076  H   ALA A  67      31.029   0.769  16.216  1.00  0.900          H  
ATOM   1077  HA  ALA A  67      32.003   3.229  15.205  1.00  1.070          H  
ATOM   1078 1HB  ALA A  67      29.783   4.150  15.739  1.00  1.430          H  
ATOM   1079 2HB  ALA A  67      29.649   2.524  15.023  1.00  1.430          H  
ATOM   1080 3HB  ALA A  67      29.449   2.748  16.771  1.00  1.430          H  
ATOM   1081  N   LEU A  68      31.790   3.107  18.486  1.00  0.880          N  
ATOM   1082  CA  LEU A  68      32.291   3.745  19.682  1.00  0.970          C  
ATOM   1083  C   LEU A  68      33.806   3.895  19.637  1.00  0.920          C  
ATOM   1084  O   LEU A  68      34.316   4.973  19.933  1.00  1.040          O  
ATOM   1085  CB  LEU A  68      31.856   2.999  20.934  1.00  1.320          C  
ATOM   1086  CG  LEU A  68      32.420   3.512  22.241  1.00  1.320          C  
ATOM   1087  CD1 LEU A  68      32.021   4.990  22.490  1.00  1.320          C  
ATOM   1088  CD2 LEU A  68      31.916   2.596  23.326  1.00  1.320          C  
ATOM   1089  H   LEU A  68      31.242   2.241  18.555  1.00  1.060          H  
ATOM   1090  HA  LEU A  68      31.858   4.732  19.720  1.00  1.160          H  
ATOM   1091 1HB  LEU A  68      30.773   3.026  20.991  1.00  1.590          H  
ATOM   1092 2HB  LEU A  68      32.156   1.974  20.847  1.00  1.590          H  
ATOM   1093  HG  LEU A  68      33.501   3.454  22.204  1.00  1.590          H  
ATOM   1094 1HD1 LEU A  68      32.455   5.329  23.422  1.00  1.590          H  
ATOM   1095 2HD1 LEU A  68      32.396   5.627  21.699  1.00  1.590          H  
ATOM   1096 3HD1 LEU A  68      30.932   5.076  22.534  1.00  1.590          H  
ATOM   1097 1HD2 LEU A  68      32.320   2.873  24.266  1.00  1.590          H  
ATOM   1098 2HD2 LEU A  68      30.863   2.636  23.383  1.00  1.590          H  
ATOM   1099 3HD2 LEU A  68      32.193   1.599  23.100  1.00  1.590          H  
ATOM   1100  N   GLN A  69      34.549   2.855  19.243  1.00  0.810          N  
ATOM   1101  CA  GLN A  69      36.005   3.029  19.188  1.00  0.830          C  
ATOM   1102  C   GLN A  69      36.359   4.231  18.324  1.00  0.940          C  
ATOM   1103  O   GLN A  69      37.219   5.038  18.691  1.00  1.060          O  
ATOM   1104  CB  GLN A  69      36.739   1.827  18.582  1.00  1.150          C  
ATOM   1105  CG  GLN A  69      38.284   1.957  18.672  1.00  1.150          C  
ATOM   1106  CD  GLN A  69      39.060   0.823  18.032  1.00  1.150          C  
ATOM   1107  OE1 GLN A  69      38.603   0.174  17.086  1.00  1.150          O  
ATOM   1108  NE2 GLN A  69      40.258   0.578  18.534  1.00  1.150          N  
ATOM   1109  H   GLN A  69      34.087   1.956  19.053  1.00  0.970          H  
ATOM   1110  HA  GLN A  69      36.377   3.206  20.188  1.00  1.000          H  
ATOM   1111 1HB  GLN A  69      36.426   0.925  19.056  1.00  1.380          H  
ATOM   1112 2HB  GLN A  69      36.470   1.743  17.526  1.00  1.380          H  
ATOM   1113 1HG  GLN A  69      38.609   2.888  18.207  1.00  1.380          H  
ATOM   1114 2HG  GLN A  69      38.545   1.956  19.724  1.00  1.380          H  
ATOM   1115 1HE2 GLN A  69      40.834  -0.141  18.136  1.00  1.380          H  
ATOM   1116 2HE2 GLN A  69      40.605   1.125  19.297  1.00  1.380          H  
ATOM   1117  N   LEU A  70      35.701   4.351  17.172  1.00  0.950          N  
ATOM   1118  CA  LEU A  70      35.985   5.449  16.263  1.00  1.120          C  
ATOM   1119  C   LEU A  70      35.620   6.811  16.878  1.00  1.240          C  
ATOM   1120  O   LEU A  70      36.385   7.779  16.749  1.00  1.390          O  
ATOM   1121  CB  LEU A  70      35.206   5.212  14.965  1.00  1.500          C  
ATOM   1122  CG  LEU A  70      35.649   3.967  14.120  1.00  1.500          C  
ATOM   1123  CD1 LEU A  70      34.636   3.745  13.005  1.00  1.500          C  
ATOM   1124  CD2 LEU A  70      37.057   4.170  13.543  1.00  1.500          C  
ATOM   1125  H   LEU A  70      35.018   3.622  16.923  1.00  1.140          H  
ATOM   1126  HA  LEU A  70      37.051   5.459  16.064  1.00  1.340          H  
ATOM   1127 1HB  LEU A  70      34.157   5.081  15.217  1.00  1.800          H  
ATOM   1128 2HB  LEU A  70      35.297   6.096  14.338  1.00  1.800          H  
ATOM   1129  HG  LEU A  70      35.649   3.078  14.757  1.00  1.800          H  
ATOM   1130 1HD1 LEU A  70      34.920   2.871  12.425  1.00  1.800          H  
ATOM   1131 2HD1 LEU A  70      33.652   3.584  13.439  1.00  1.800          H  
ATOM   1132 3HD1 LEU A  70      34.608   4.617  12.355  1.00  1.800          H  
ATOM   1133 1HD2 LEU A  70      37.332   3.292  12.961  1.00  1.800          H  
ATOM   1134 2HD2 LEU A  70      37.066   5.049  12.898  1.00  1.800          H  
ATOM   1135 3HD2 LEU A  70      37.781   4.301  14.339  1.00  1.800          H  
ATOM   1136  N   ARG A  71      34.478   6.879  17.583  1.00  1.260          N  
ATOM   1137  CA  ARG A  71      34.054   8.116  18.243  1.00  1.450          C  
ATOM   1138  C   ARG A  71      35.083   8.515  19.290  1.00  1.510          C  
ATOM   1139  O   ARG A  71      35.490   9.684  19.353  1.00  1.690          O  
ATOM   1140  CB  ARG A  71      32.704   7.914  18.913  1.00  1.950          C  
ATOM   1141  CG  ARG A  71      31.535   7.769  17.957  1.00  1.950          C  
ATOM   1142  CD  ARG A  71      30.303   7.344  18.656  1.00  1.950          C  
ATOM   1143  NE  ARG A  71      29.226   7.094  17.718  1.00  1.950          N  
ATOM   1144  CZ  ARG A  71      28.142   6.320  17.954  1.00  1.950          C  
ATOM   1145  NH1 ARG A  71      27.978   5.697  19.112  1.00  1.950          N  
ATOM   1146  NH2 ARG A  71      27.232   6.180  17.002  1.00  1.950          N  
ATOM   1147  H   ARG A  71      33.864   6.057  17.602  1.00  1.510          H  
ATOM   1148  HA  ARG A  71      33.976   8.905  17.499  1.00  1.740          H  
ATOM   1149 1HB  ARG A  71      32.740   7.025  19.529  1.00  2.340          H  
ATOM   1150 2HB  ARG A  71      32.496   8.753  19.567  1.00  2.340          H  
ATOM   1151 1HG  ARG A  71      31.339   8.735  17.495  1.00  2.340          H  
ATOM   1152 2HG  ARG A  71      31.767   7.052  17.183  1.00  2.340          H  
ATOM   1153 1HD  ARG A  71      30.499   6.436  19.201  1.00  2.340          H  
ATOM   1154 2HD  ARG A  71      29.986   8.125  19.346  1.00  2.340          H  
ATOM   1155  HE  ARG A  71      29.291   7.541  16.812  1.00  2.340          H  
ATOM   1156 1HH1 ARG A  71      28.662   5.781  19.857  1.00  2.340          H  
ATOM   1157 2HH1 ARG A  71      27.162   5.123  19.260  1.00  2.340          H  
ATOM   1158 1HH2 ARG A  71      27.351   6.651  16.114  1.00  2.340          H  
ATOM   1159 2HH2 ARG A  71      26.417   5.605  17.158  1.00  2.340          H  
ATOM   1160  N   LEU A  72      35.550   7.524  20.054  1.00  1.400          N  
ATOM   1161  CA  LEU A  72      36.522   7.750  21.096  1.00  1.540          C  
ATOM   1162  C   LEU A  72      37.807   8.315  20.519  1.00  1.610          C  
ATOM   1163  O   LEU A  72      38.310   9.339  20.986  1.00  1.810          O  
ATOM   1164  CB  LEU A  72      36.808   6.415  21.828  1.00  2.100          C  
ATOM   1165  CG  LEU A  72      35.728   5.814  22.761  1.00  2.100          C  
ATOM   1166  CD1 LEU A  72      36.185   4.431  23.174  1.00  2.100          C  
ATOM   1167  CD2 LEU A  72      35.518   6.660  24.005  1.00  2.100          C  
ATOM   1168  H   LEU A  72      35.167   6.585  19.926  1.00  1.680          H  
ATOM   1169  HA  LEU A  72      36.117   8.472  21.789  1.00  1.850          H  
ATOM   1170 1HB  LEU A  72      36.938   5.678  21.054  1.00  2.520          H  
ATOM   1171 2HB  LEU A  72      37.707   6.446  22.340  1.00  2.520          H  
ATOM   1172  HG  LEU A  72      34.802   5.737  22.222  1.00  2.520          H  
ATOM   1173 1HD1 LEU A  72      35.443   3.988  23.811  1.00  2.520          H  
ATOM   1174 2HD1 LEU A  72      36.325   3.811  22.307  1.00  2.520          H  
ATOM   1175 3HD1 LEU A  72      37.120   4.501  23.717  1.00  2.520          H  
ATOM   1176 1HD2 LEU A  72      34.756   6.202  24.629  1.00  2.520          H  
ATOM   1177 2HD2 LEU A  72      36.435   6.728  24.564  1.00  2.520          H  
ATOM   1178 3HD2 LEU A  72      35.200   7.638  23.725  1.00  2.520          H  
ATOM   1179  N   LYS A  73      38.286   7.752  19.401  1.00  1.520          N  
ATOM   1180  CA  LYS A  73      39.507   8.285  18.805  1.00  1.680          C  
ATOM   1181  C   LYS A  73      39.322   9.751  18.440  1.00  1.870          C  
ATOM   1182  O   LYS A  73      40.177  10.603  18.709  1.00  2.090          O  
ATOM   1183  CB  LYS A  73      39.889   7.528  17.529  1.00  2.290          C  
ATOM   1184  CG  LYS A  73      40.406   6.135  17.757  1.00  2.290          C  
ATOM   1185  CD  LYS A  73      40.735   5.368  16.466  1.00  2.290          C  
ATOM   1186  CE  LYS A  73      42.020   5.885  15.748  1.00  2.290          C  
ATOM   1187  NZ  LYS A  73      43.295   5.605  16.516  1.00  2.290          N  
ATOM   1188  H   LYS A  73      37.839   6.912  19.022  1.00  1.820          H  
ATOM   1189  HA  LYS A  73      40.315   8.202  19.525  1.00  2.020          H  
ATOM   1190 1HB  LYS A  73      39.017   7.457  16.879  1.00  2.750          H  
ATOM   1191 2HB  LYS A  73      40.645   8.104  17.006  1.00  2.750          H  
ATOM   1192 1HG  LYS A  73      41.269   6.164  18.419  1.00  2.750          H  
ATOM   1193 2HG  LYS A  73      39.614   5.599  18.241  1.00  2.750          H  
ATOM   1194 1HD  LYS A  73      40.867   4.313  16.710  1.00  2.750          H  
ATOM   1195 2HD  LYS A  73      39.893   5.454  15.780  1.00  2.750          H  
ATOM   1196 1HE  LYS A  73      42.085   5.386  14.784  1.00  2.750          H  
ATOM   1197 2HE  LYS A  73      41.948   6.954  15.581  1.00  2.750          H  
ATOM   1198 1HZ  LYS A  73      44.074   5.952  15.984  1.00  2.750          H  
ATOM   1199 2HZ  LYS A  73      43.303   6.093  17.443  1.00  2.750          H  
ATOM   1200 3HZ  LYS A  73      43.403   4.620  16.663  1.00  2.750          H  
ATOM   1201  N   GLY A  74      38.171  10.072  17.859  1.00  1.820          N  
ATOM   1202  CA  GLY A  74      37.912  11.438  17.455  1.00  2.050          C  
ATOM   1203  C   GLY A  74      37.885  12.449  18.608  1.00  2.220          C  
ATOM   1204  O   GLY A  74      38.519  13.510  18.506  1.00  2.570          O  
ATOM   1205  H   GLY A  74      37.495   9.331  17.628  1.00  2.180          H  
ATOM   1206 1HA  GLY A  74      38.661  11.738  16.725  1.00  2.460          H  
ATOM   1207 2HA  GLY A  74      36.950  11.462  16.943  1.00  2.460          H  
ATOM   1208  N   PHE A  75      37.252  12.080  19.733  1.00  2.260          N  
ATOM   1209  CA  PHE A  75      37.034  12.993  20.861  1.00  2.610          C  
ATOM   1210  C   PHE A  75      38.267  13.807  21.267  1.00  2.510          C  
ATOM   1211  O   PHE A  75      38.193  15.034  21.326  1.00  2.870          O  
ATOM   1212  CB  PHE A  75      36.598  12.202  22.112  1.00  3.510          C  
ATOM   1213  CG  PHE A  75      35.217  11.537  22.116  1.00  3.510          C  
ATOM   1214  CD1 PHE A  75      34.198  11.860  21.214  1.00  3.510          C  
ATOM   1215  CD2 PHE A  75      34.946  10.563  23.073  1.00  3.510          C  
ATOM   1216  CE1 PHE A  75      32.977  11.217  21.276  1.00  3.510          C  
ATOM   1217  CE2 PHE A  75      33.720   9.932  23.128  1.00  3.510          C  
ATOM   1218  CZ  PHE A  75      32.745  10.255  22.232  1.00  3.510          C  
ATOM   1219  H   PHE A  75      36.776  11.167  19.728  1.00  2.710          H  
ATOM   1220  HA  PHE A  75      36.258  13.700  20.582  1.00  3.130          H  
ATOM   1221 1HB  PHE A  75      37.323  11.414  22.278  1.00  4.220          H  
ATOM   1222 2HB  PHE A  75      36.640  12.861  22.966  1.00  4.220          H  
ATOM   1223  HD1 PHE A  75      34.361  12.611  20.451  1.00  4.220          H  
ATOM   1224  HD2 PHE A  75      35.726  10.295  23.786  1.00  4.220          H  
ATOM   1225  HE1 PHE A  75      32.196  11.473  20.563  1.00  4.220          H  
ATOM   1226  HE2 PHE A  75      33.520   9.171  23.885  1.00  4.220          H  
ATOM   1227  HZ  PHE A  75      31.783   9.753  22.278  1.00  4.220          H  
ATOM   1228  N   PHE A  76      39.393  13.151  21.555  1.00  2.380          N  
ATOM   1229  CA  PHE A  76      40.609  13.883  21.942  1.00  2.670          C  
ATOM   1230  C   PHE A  76      41.841  13.492  21.137  1.00  3.100          C  
ATOM   1231  O   PHE A  76      42.949  13.457  21.669  1.00  3.620          O  
ATOM   1232  CB  PHE A  76      40.867  13.825  23.458  1.00  3.620          C  
ATOM   1233  CG  PHE A  76      39.824  14.584  24.248  1.00  3.620          C  
ATOM   1234  CD1 PHE A  76      38.656  13.981  24.672  1.00  3.620          C  
ATOM   1235  CD2 PHE A  76      40.024  15.934  24.559  1.00  3.620          C  
ATOM   1236  CE1 PHE A  76      37.703  14.716  25.352  1.00  3.620          C  
ATOM   1237  CE2 PHE A  76      39.077  16.651  25.254  1.00  3.620          C  
ATOM   1238  CZ  PHE A  76      37.916  16.039  25.641  1.00  3.620          C  
ATOM   1239  H   PHE A  76      39.402  12.139  21.495  1.00  2.860          H  
ATOM   1240  HA  PHE A  76      40.431  14.936  21.723  1.00  3.200          H  
ATOM   1241 1HB  PHE A  76      40.886  12.832  23.797  1.00  4.350          H  
ATOM   1242 2HB  PHE A  76      41.843  14.260  23.680  1.00  4.350          H  
ATOM   1243  HD1 PHE A  76      38.484  12.932  24.445  1.00  4.350          H  
ATOM   1244  HD2 PHE A  76      40.943  16.426  24.237  1.00  4.350          H  
ATOM   1245  HE1 PHE A  76      36.775  14.257  25.662  1.00  4.350          H  
ATOM   1246  HE2 PHE A  76      39.245  17.698  25.483  1.00  4.350          H  
ATOM   1247  HZ  PHE A  76      37.160  16.596  26.177  1.00  4.350          H  
ATOM   1248  N   GLN A  77      41.645  13.225  19.846  1.00  3.100          N  
ATOM   1249  CA  GLN A  77      42.733  12.876  18.916  1.00  3.780          C  
ATOM   1250  C   GLN A  77      43.593  11.664  19.319  1.00  4.360          C  
ATOM   1251  O   GLN A  77      44.822  11.767  19.412  1.00  5.020          O  
ATOM   1252  CB  GLN A  77      43.659  14.085  18.717  1.00  5.020          C  
ATOM   1253  CG  GLN A  77      42.965  15.297  18.131  1.00  5.020          C  
ATOM   1254  CD  GLN A  77      42.542  15.084  16.708  1.00  5.020          C  
ATOM   1255  OE1 GLN A  77      43.373  14.936  15.809  1.00  5.020          O  
ATOM   1256  NE2 GLN A  77      41.234  15.056  16.485  1.00  5.020          N  
ATOM   1257  H   GLN A  77      40.681  13.272  19.484  1.00  3.720          H  
ATOM   1258  HA  GLN A  77      42.272  12.626  17.959  1.00  4.540          H  
ATOM   1259 1HB  GLN A  77      44.117  14.371  19.662  1.00  6.020          H  
ATOM   1260 2HB  GLN A  77      44.464  13.809  18.039  1.00  6.020          H  
ATOM   1261 1HG  GLN A  77      42.077  15.518  18.721  1.00  6.020          H  
ATOM   1262 2HG  GLN A  77      43.652  16.141  18.162  1.00  6.020          H  
ATOM   1263 1HE2 GLN A  77      40.888  14.915  15.557  1.00  6.020          H  
ATOM   1264 2HE2 GLN A  77      40.581  15.175  17.244  1.00  6.020          H  
ATOM   1265  N   ILE A  78      42.930  10.540  19.569  1.00  4.260          N  
ATOM   1266  CA  ILE A  78      43.546   9.271  19.944  1.00  5.000          C  
ATOM   1267  C   ILE A  78      43.382   8.285  18.777  1.00  5.740          C  
ATOM   1268  O   ILE A  78      43.223   8.723  17.637  1.00  6.080          O  
ATOM   1269  OXT ILE A  78      43.644   7.089  18.901  1.00  7.500          O  
ATOM   1270  CB  ILE A  78      42.935   8.770  21.294  1.00  6.310          C  
ATOM   1271  CG1 ILE A  78      43.168   9.857  22.421  1.00  6.310          C  
ATOM   1272  CG2 ILE A  78      43.412   7.381  21.751  1.00  6.310          C  
ATOM   1273  CD1 ILE A  78      44.597  10.243  22.745  1.00  6.310          C  
ATOM   1274  H   ILE A  78      41.916  10.574  19.443  1.00  5.110          H  
ATOM   1275  HA  ILE A  78      44.612   9.423  20.084  1.00  6.000          H  
ATOM   1276  HB  ILE A  78      41.860   8.715  21.169  1.00  7.570          H  
ATOM   1277 1HG1 ILE A  78      42.640  10.763  22.136  1.00  7.570          H  
ATOM   1278 2HG1 ILE A  78      42.744   9.473  23.341  1.00  7.570          H  
ATOM   1279 1HG2 ILE A  78      42.907   7.128  22.685  1.00  7.570          H  
ATOM   1280 2HG2 ILE A  78      43.170   6.627  21.025  1.00  7.570          H  
ATOM   1281 3HG2 ILE A  78      44.487   7.389  21.911  1.00  7.570          H  
ATOM   1282 1HD1 ILE A  78      44.586  10.987  23.542  1.00  7.570          H  
ATOM   1283 2HD1 ILE A  78      45.157   9.372  23.075  1.00  7.570          H  
ATOM   1284 3HD1 ILE A  78      45.079  10.676  21.871  1.00  7.570          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 -434.545 42.1954 351.162 -29.2294 8.01782 18.3964 174.085 -188.092 -0.44029 -3.09815 -157.169 -19.5653 -65.6922 -4.25238 -9.46029 -7.15164 0 0.27009 7.52792 58.2318 53.5792 -9.04875 14.2562 -18.047 -6.67472 39.2644 -185.48
GLY:NtermProteinFull_1 -0.53787 0.02048 0.17632 -0.00335 0 0 0.00041 -0.1619 -0 -0 -0.36575 -0.03577 0 0 0 0 0 -0.00014 0 0 0 0 0 0.83697 0 0.01064 -0.05997
PHE_2 -4.72491 0.37229 0.1125 -1.0429 0.12182 0.6303 0.25101 -0.67766 -0 -0 -0.44348 -0.21346 0 0 0 0 0 -0.01228 0.02214 0 1.4654 -0.52827 0 1.0402 -0.15572 0.06106 -3.72197
SER_3 -3.42437 0.61083 3.84319 -0.03439 0.00099 0.06095 1.8066 -1.73659 -0.00957 -0.08086 -0.93266 -0.96056 0 0 -0.82742 0 0 0.22645 0.02247 0.70715 0 0.2945 0.65429 -0.77834 -0.28393 0.834 -0.00728
PRO_4 -3.00942 0.45509 2.03066 -0.07514 0 0.04612 0.67646 -0.8615 -0.00201 -0.03365 0.37821 0.59003 0 0 0 0 0 -0.18313 0.03363 0.42928 0 -0.5567 0 -2.4119 -0.30312 0.96145 -1.83565
SER_5 -2.06902 0.25933 2.57261 -0.03018 0.00134 0.05028 1.14195 -1.1577 -0 -0 -0.45276 -1.08116 0 0 -0.82742 0 0 -0.04509 0.00394 0.32546 0 -0.25176 0.61742 -0.77834 -0.49008 0.33188 -1.87929
ASN_6 -3.07501 0.3226 3.74401 -0.16424 0.02297 0.23339 1.68471 -1.71945 -0.01545 -0.14273 -1.27737 -0.4019 0 0 0 0 0 0.00662 0.03213 0 1.7834 0.31894 0 -0.93687 -0.19442 0.2792 0.50054
LYS_7 -2.92643 0.14826 2.05451 -0.336 0.0465 0.19996 0.55605 -0.96081 -0 -0 0.33305 -0.19954 0 0 0 0 0 0.00185 0.02006 1.52646 0 0.24513 0 -1.5107 0.45958 0.45163 0.10956
TRP_8 -5.1453 0.60525 1.60958 -1.37619 0.09765 0.60332 0.63847 -1.2605 -0 -0 -0.54336 -0.27236 0 0 0 0 0 0.20882 0.02994 0 1.79183 -0.13456 0 1.6906 0.33203 0.54703 -0.57776
ASP_9 -4.28764 0.32781 5.37764 -0.10663 0.00332 0.30663 2.43516 -2.43309 -0.00587 -0.06187 -4.09873 -1.06124 0 0 -0.89345 -0.45143 0 0.04264 0.10752 0 2.47476 -0.36002 0 -2.3716 -0.15922 0.40902 -4.8063
VAL_10 -2.37484 0.31028 2.74082 -0.306 0.19237 0.06977 1.668 -1.36113 -0.00779 -0.06078 -2.07644 -0.1891 0 0 -0.89345 0 0 -0.05793 0.00025 0.18275 0 -0.23529 0 1.9342 -0.25467 0.29406 -0.4249
SER_11 -4.95558 0.54601 4.75735 -0.03257 0.0349 0.03246 1.58394 -2.2945 -0 -0 -0.7638 -0.30056 0 0 0 -0.51296 0 -0.01412 0.00738 0.27837 0 0.38222 0.64146 -0.77834 0.4846 0.35583 -0.5479
THR_12 -4.11367 0.45063 3.22782 -0.11585 0.06313 0.05154 1.45515 -1.76959 -0.00996 -0.05324 -1.20244 -1.02287 0 0 0 0 0 0.14136 0.00828 0.65035 0 0.16994 2.32013 -1.0874 0.52301 0.35475 0.04108
ALA_13 -4.0535 0.44644 3.35935 -0.02564 0.00087 0 1.57703 -2.0187 -0.00129 -0.018 -1.02188 -0.34073 0 0 0 0 0 0.01602 0 0 0 0.25018 0 1.8394 0.06461 0.32539 0.39953
ALA_14 -5.21211 0.51733 3.21337 -0.02223 0 0 1.91344 -2.29919 -0.00346 -0.01046 -1.31235 -0.39466 0 0 0 0 0 -0.05669 0 0 0 -0.39088 0 1.8394 -0.20746 0.42484 -2.00113
ARG_15 -4.31745 0.47162 3.86042 -0.83354 0.12467 0.57951 1.45481 -1.9937 -0 -0 -0.7366 0.43029 0 0 0 0 0 -0.06725 0.02354 1.51315 0 -0.18832 0 -1.2888 -0.52907 0.44137 -1.05534
MET_16 -5.57123 0.28856 5.29542 -0.67118 0.19043 0.1717 2.40351 -2.4137 -0 -0 -1.62127 -0.00832 0 0 0 0 0 0.0439 0.08323 1.01176 0 0.04053 0 0.60916 -0.16537 0.386 0.07311
GLN_17 -9.39443 1.02473 7.5684 -0.78463 0.1181 0.80302 3.81652 -3.71021 -0.00313 -0.0326 -3.30182 -0.79707 0 0 0 -0.93919 0 -0.01386 0.08288 0 3.00597 -0.19058 0 -0.18838 -0.12502 0.50023 -2.56108
GLN_18 -9.32396 0.77191 7.95922 -0.24928 0.02917 0.178 3.88618 -4.04315 -0.0093 -0.08158 -4.10823 -0.44549 0 0 0 0 0 0.18235 0.03292 0 2.70282 -0.16931 0 -0.18838 -0.31352 0.597 -2.59262
ARG_19 -5.5217 0.4048 5.70475 -0.43691 0.04232 0.21141 2.69982 -2.65772 -0 -0 -2.06562 0.37085 0 0 0 0 0 0.00943 0.0341 2.09349 0 -0.05703 0 -1.2888 -0.32782 0.36701 -0.41761
ARG_20 -6.49724 0.34758 6.86512 -0.43924 0.04984 0.21713 3.14257 -3.19486 -0 -0 -2.2903 0.3565 0 0 0 0 0 0.0118 0.03956 2.07734 0 -0.09944 0 -1.2888 -0.3891 0.28427 -0.80726
VAL_21 -9.51717 1.49219 3.95219 -0.31526 0.19115 0.06369 3.12632 -3.17161 -0 -0 -2.05158 0.00132 0 0 0 0 0 0.20094 0.18347 0.0487 0 -0.28892 0 1.9342 -0.25875 1.21299 -3.19615
ILE_22 -7.35749 0.78592 6.19525 -0.72146 0.37903 0.30379 2.94087 -3.33268 -0.03541 -0.19949 -1.7639 0.30478 0 0 0 0 0 -0.05883 0.41548 1.15187 0 -0.11947 0 0.73287 -0.14047 1.84326 1.32394
SER_23 -3.76621 0.34266 4.63344 -0.02534 0 0.0596 1.98612 -2.24865 -0 -0 -1.34089 -0.61478 0 0 0 0 0 -0.00955 0.00695 0.71215 0 0.34778 0.60007 -0.77834 0.00915 0.94098 0.85514
LEU_24 -8.39872 0.81711 4.48276 -0.52796 0.2027 0.1165 2.98648 -2.95824 -0 -0 -2.06027 0.0148 0 0 0 0 0 -0.0342 0.30204 3.4172 0 -0.24811 0 0.18072 0.00997 0.54802 -1.1492
MET_25 -10.5664 0.94911 5.23888 -0.60787 0.07283 0.40313 2.85419 -3.04386 -0.01168 -0.07197 -2.1612 -0.38105 0 0 0 0 0 0.03873 0.43825 5.29763 0 0.02736 0 0.60916 -0.12149 0.83862 -0.19763
ASP_26 -4.38193 0.17132 5.8438 -0.10268 0.01127 0.31409 1.98896 -2.60461 -0 -0 -2.31229 -0.34417 0 0 0 0 0 0.00807 0.21543 0 1.73422 0.20964 0 -2.3716 -0.078 0.71947 -0.979
ASP_27 -4.10233 0.22413 5.3781 -0.10759 0.00928 0.32973 2.34556 -2.45158 -0.00056 -0.00572 -1.94428 -0.26496 0 0 0 0 0 -0.01548 0.04966 0 1.81482 0.08563 0 -2.3716 -0.15931 0.42964 -0.75684
LEU_28 -10.2183 1.61232 4.66426 -0.55722 0.32074 0.13637 3.30536 -3.36391 -0 -0 -2.43381 0.25039 0 0 0 0 0 -0.04063 0.57049 0.38078 0 -0.27095 0 0.18072 -0.23907 0.72002 -4.9824
MET_29 -7.3337 0.54362 4.56458 -0.30181 0.02486 0.12018 2.46119 -2.58798 -0 -0 -2.54224 -0.38433 0 0 0 0 0 0.15411 0.75205 3.09134 0 0.04008 0 0.60916 -0.15094 0.83875 -0.1011
SER_30 -3.76237 0.20881 4.98979 -0.02642 0 0.0618 2.28017 -2.30674 -0.01168 -0.07197 -2.31223 -0.58748 0 0 0 0 0 0.0123 0.00496 0.70975 0 0.334 0.60001 -0.77834 0.09306 0.37091 -0.19167
GLU_31 -4.88158 0.17488 5.42704 -0.42212 0.03748 0.79829 2.61476 -2.5082 -0 -0 -2.71721 -0.48044 0 0 0 0 0 0.00523 0.09987 0 3.40651 -0.28998 0 -2.7348 -0.20277 0.21229 -1.46074
SER_32 -7.05697 0.65064 6.0129 -0.03123 0 0.07067 3.33694 -3.16688 -0 -0 -2.87838 -0.58226 0 0 0 0 0 0.03388 0.00039 0.66808 0 0.34056 0.60118 -0.77834 -0.17859 0.26901 -2.68839
GLU_33 -5.49715 0.30541 5.98482 -0.32379 0.05769 0.36583 3.02084 -2.84072 -0 -0 -3.14455 -0.56789 0 0 0 -0.77235 0 -0.01199 0.01036 0 3.17628 -0.0983 0 -2.7348 -0.01715 0.24228 -2.84518
THR_34 -4.0777 0.16327 5.16575 -0.20299 0.12641 0.07398 2.2285 -2.39223 -0 -0 -2.29645 -0.15014 0 0 0 0 0 0.05263 0.00015 0.07587 0 -0.00948 2.28247 -1.0874 -0.10788 0.16637 0.01113
PHE_35 -6.44394 0.62743 4.05125 -0.95821 0.08071 0.32093 2.99471 -2.73179 -0 -0 -2.98381 -0.01793 0 0 0 0 0 -0.00221 0.0813 0 1.75376 -0.49558 0 1.0402 0.08627 0.20501 -2.39191
ALA_36 -6.162 0.40591 4.49444 -0.022 0 0 2.69273 -3.15314 -0 -0 -2.50817 -0.35527 0 0 0 0 0 -0.01829 0 0 0 -0.32122 0 1.8394 -0.20405 0.27956 -3.03208
ARG_37 -4.02387 0.21202 5.18667 -0.61469 0.09872 0.34125 2.30931 -2.25781 -0 -0 -2.6083 0.21559 0 0 0 -0.77235 0 -0.01357 0.03592 2.51674 0 -0.07906 0 -1.2888 -0.4499 0.40114 -0.791
SER_38 -2.49119 0.12024 3.34824 -0.02485 0.00018 0.02364 1.42478 -1.61899 -0 -0 -0.53795 -0.152 0 0 0 0 0 -0.0487 0.00931 0.61953 0 0.05089 0.60158 -0.77834 -0.26701 0.43752 0.71687
ALA_39 -3.75777 0.39006 2.1397 -0.02878 0.00964 0 1.45305 -1.72905 -0 -0 -1.45678 -0.42222 0 0 0 0 0 -0.04057 0 0 0 0.05997 0 1.8394 -0.37632 0.3622 -1.55748
HIS_40 -2.19344 0.21897 2.69245 -0.4562 0.02036 0.56516 1.05535 -1.35631 -0 -0 -0.84698 -0.48324 0 0 0 0 0 -0.11119 0.00968 0 1.67318 -0.43662 0 -0.45461 -0.47912 0.23341 -0.34917
SER_41 -3.09019 0.24334 2.4279 -0.01584 0 0.02782 1.02751 -1.40042 -0 -0 -1.39695 -0.87608 0 0 -0.0677 0 0 0.01546 0.02169 0.52513 0 -0.19339 0.71062 -0.77834 0.83045 0.21268 -1.7763
ASN_42 -4.21203 0.43701 4.15314 -0.31223 0.06281 0.54578 2.28465 -2.11393 -0 -0 -2.52977 -0.75513 0 0 -1.11938 -0.70282 0 0.0108 0.03832 0 1.69826 -0.38098 0 -0.93687 1.09415 0.39853 -2.3397
HIS_43 -4.73947 0.48955 4.46265 -0.82561 0.03304 0.93921 1.90733 -2.2263 -0 -0 -1.67548 -2.35673 0 0 0 0 0 -0.10411 0.44734 0 1.51733 -0.00483 0 -0.45461 0.25454 0.6098 -1.72635
SER_44 -4.58128 0.53202 5.48329 -0.0316 0 0.02204 2.64127 -2.56904 -0.01506 -0.15225 -2.46874 -0.07016 0 0 -1.05168 -0.70282 0 -0.0712 0.00499 0.67798 0 0.21316 1.74022 -0.77834 0.08531 0.53089 -0.56098
LEU_45 -6.47768 0.69185 4.33334 -0.49231 0.19741 0.11697 2.43657 -2.52347 -0.01468 -0.13292 -1.35626 0.23248 0 0 0 0 0 -0.05358 0.06219 0.29645 0 -0.29937 0 0.18072 -0.25667 0.30068 -2.75828
LEU_46 -7.54195 0.69113 4.59416 -0.48772 0.26039 0.1079 2.53842 -2.72885 -0 -0 -1.81321 0.22261 0 0 0 0 0 0.08246 0.07309 0.36916 0 -0.27878 0 0.18072 -0.30903 0.3071 -3.73241
GLN_47 -6.59984 0.39356 7.06278 -0.26563 0.0394 0.19209 2.61738 -3.25066 -0.02563 -0.21758 -2.66068 -0.48776 0 0 0 0 0 -0.01519 0.01173 0 2.71303 -0.09977 0 -0.18838 -0.25236 0.34088 -0.69263
GLN_48 -4.963 0.30289 5.57355 -0.26185 0.05003 0.20741 2.37447 -2.66135 -0.0228 -0.18589 -2.36139 -0.47178 0 0 0 0 0 -0.01942 0.12939 0 2.71432 -0.03832 0 -0.18838 -0.21511 0.34282 0.30557
ILE_49 -8.27828 0.84614 3.48489 -0.50212 0.5639 0.09848 2.4206 -2.62893 -0 -0 -2.18465 0.02899 0 0 0 0 0 -0.00182 7e-05 0.45562 0 -0.46491 0 0.73287 0.00185 0.55479 -4.8725
ARG_50 -6.47026 0.35575 4.63684 -0.78865 0.17427 0.5211 2.53459 -2.61566 -0.01404 -0.08581 -2.10571 0.10362 0 0 0 0 0 -0.04379 0.10616 3.1975 0 -0.08024 0 -1.2888 -0.09039 0.67056 -1.28294
ARG_51 -5.81534 0.3144 6.74756 -0.44404 0.06276 0.22137 2.34424 -2.95853 -0 -0 -2.84561 0.33272 0 0 0 0 0 0.01441 0.1913 2.10112 0 -0.01192 0 -1.2888 -0.27245 0.39635 -0.91047
SER_52 -3.85046 0.09082 4.39743 -0.02497 0 0.05818 1.98045 -2.19509 -0.015 -0.10046 -1.94045 -0.60258 0 0 0 0 0 0.00896 0.02796 0.67276 0 0.33829 0.60817 -0.77834 0.05948 0.23769 -1.02715
TYR_53 -11.973 2.42733 4.72732 -1.00383 0.11936 0.32914 3.19393 -3.45023 -0.0265 -0.19948 -2.48848 -0.26941 0 0 0 0 0 0.02237 0.06998 0 1.7945 -0.47792 0.00276 1.2797 0.2672 0.65867 -4.99655
VAL_54 -6.10197 0.6117 4.8561 -0.31257 0.24703 0.0704 2.34869 -2.67937 -0 -0 -2.12236 -0.08928 0 0 0 0 0 -0.0617 0.00399 0.04035 0 -0.364 0 1.9342 0.13023 0.64462 -0.84393
LYS_55 -3.65619 0.15722 4.3279 -0.30702 0.02828 0.13766 1.51364 -1.97114 -0.01404 -0.08581 -1.21023 0.01375 0 0 0 0 0 -0.02691 0.0049 1.70818 0 -0.00877 0 -1.5107 -0.20637 0.22416 -0.88149
ALA_56 -4.97148 0.47042 3.2589 -0.02023 0 0 1.98579 -2.29301 -0.02699 -0.14414 -1.9278 -0.31483 0 0 0 0 0 -0.02852 0 0 0 0.221 0 1.8394 -0.03977 0.35298 -1.63829
ARG_57 -9.13374 0.85317 7.27207 -0.67547 0.09378 0.41034 3.61209 -3.44985 -0.03552 -0.19787 -3.4565 0.22263 0 0 0 0 0 -0.0242 0.19596 2.85502 0 -0.0615 0 -1.2888 0.00121 0.46325 -2.34393
LYS_58 -3.30995 0.34148 3.48119 -0.31605 0.03949 0.16008 1.23634 -1.61795 -0.01499 -0.08057 -0.80902 -0.11214 0 0 0 0 0 -0.10965 0.4482 1.81724 0 -0.02637 0 -1.5107 -0.29442 0.61644 -0.06135
ARG_59 -3.67564 0.50305 3.83597 -0.64327 0.19405 0.35923 1.73223 -1.66777 -0 -0 -0.52836 0.36636 0 0 0 0 0 -0.07903 0.02467 2.57598 0 -0.18625 0 -1.2888 -0.39647 0.59069 1.71664
GLY_60 -2.08723 0.22904 1.92183 -5e-05 0 0 0.72414 -1.15038 -0.034 -0.1786 -0.46228 -0.41625 0 0 0 0 0 -0.19079 0 0 0 -1.43227 0 0.83697 -0.84015 0.39158 -2.68843
ASP_61 -5.62774 0.85209 7.94198 -0.29253 0.17111 0.9499 3.54173 -3.45829 -0.01705 -0.13548 -6.53075 -1.20031 0 0 -0.92135 -0.71003 0 -0.03396 0.4637 0 3.04627 -0.69067 0 -2.3716 -0.74711 0.66128 -5.10881
LEU_62 -6.80257 0.59607 4.00378 -0.70084 0.21634 0.29844 2.14709 -2.73502 -0 -0 -1.11598 0.0497 0 0 0 0 0 -0.05607 0.06592 0.79443 0 -0.14723 0 0.18072 -0.14717 0.6967 -2.65569
HIS_63 -5.06582 0.38636 5.88679 -0.62252 0.00808 0.61773 2.22933 -2.65241 -0 -0 -2.96478 -0.29086 0 0 -0.46275 0 0 0.11425 0.06113 0 1.5535 -0.28005 0 -0.45461 0.17053 0.3895 -1.3766
THR_64 -5.67001 0.42311 5.50376 -0.21282 0.21814 0.07781 2.78589 -2.81611 -0 -0 -3.84636 -0.0901 0 0 -0.4586 -0.71003 0 -0.0423 0.01681 0.1364 0 0.05981 2.27584 -1.0874 0.11761 0.26594 -3.05261
VAL_65 -9.0029 1.06882 4.65158 -0.30143 0.19905 0.06822 3.15987 -3.36867 -0 -0 -2.29318 -0.14906 0 0 0 0 0 0.11806 0.06699 0.09394 0 -0.29688 0 1.9342 -0.08339 0.40153 -3.73323
LYS_66 -6.56297 0.33379 7.42749 -0.45684 0.0819 0.27479 3.74536 -3.34674 -0.01395 -0.08302 -4.55674 0.07381 0 0 0 -0.45143 0 0.00476 0.11698 2.5511 0 0.01717 0 -1.5107 -0.23414 0.45038 -2.13899
ALA_67 -5.05437 0.35983 4.83975 -0.02178 0 0 2.66234 -2.71837 -0 -0 -2.41917 -0.38278 0 0 0 0 0 0.20472 0 0 0 -0.33853 0 1.8394 -0.41256 0.30476 -1.13676
LEU_68 -10.4229 1.87357 4.59865 -0.72467 0.32146 0.302 3.34142 -3.50116 -0 -0 -2.31479 0.14011 0 0 0 0 0 0.0314 0.12739 0.88943 0 -0.22446 0 0.18072 -0.30907 0.56713 -5.12376
GLN_69 -8.17581 0.84426 6.5821 -0.37964 0.11733 0.23114 3.38881 -3.36161 -0.00313 -0.0326 -2.70634 -0.66912 0 0 0 -0.42623 0 -0.03391 0.09325 0 3.19804 0.02533 0 -0.18838 -0.03109 0.7236 -0.804
LEU_70 -5.23226 0.31382 5.15578 -0.47873 0.22914 0.10936 2.1518 -2.50056 -0 -0 -1.9391 0.24685 0 0 0 0 0 0.07792 0.08181 0.37757 0 -0.27164 0 0.18072 -0.10904 0.49808 -1.10848
ARG_71 -6.62621 0.39204 6.01248 -0.45137 0.07792 0.22936 2.78107 -3.10448 -0.00377 -0.03102 -1.99541 0.35498 0 0 0 0 0 -0.02235 0.39594 2.09774 0 -0.06015 0 -1.2888 -0.30607 0.34363 -1.20447
LEU_72 -11.2611 1.79974 3.42848 -0.45259 0.1318 0.09534 2.74666 -3.2244 -0.00799 -0.06488 -1.61566 0.23321 0 0 0 0 0 0.03464 0.03463 0.53919 0 -0.23044 0 0.18072 -0.25118 0.64998 -7.23379
LYS_73 -6.879 0.53471 8.16353 -0.49166 0.17037 0.20585 3.85514 -3.5771 -0 -0 -5.58049 0.3518 0 0 -0.96854 0 0 -0.03412 0.0182 3.03015 0 0.02007 0 -1.5107 -0.25775 0.86864 -2.0809
GLY_74 -2.60139 0.18789 3.67494 -4e-05 0 0 1.65559 -1.80339 -0 -0 -1.72069 -0.38867 0 0 0 0 0 0.11167 0 0 0 0.56748 0 0.83697 0.12848 0.69873 1.34756
PHE_75 -6.83957 0.70577 2.41466 -0.51756 0.17472 0.22578 1.80208 -2.00945 -0 -0 -0.45296 -0.20443 0 0 0 0 0 0.00604 0.08864 0 3.97895 -0.50146 0 1.0402 0.66609 0.71282 1.29032
PHE_76 -6.97831 0.87714 1.88584 -0.60725 0.06741 0.32624 1.00199 -1.77133 -0.00094 -0.00296 0.03879 -0.13178 0 0 0 0 0 -0.01915 0.13641 0 2.23095 -0.16267 0 1.0402 0.60127 0.69747 -0.77068
GLN_77 -2.28878 0.11634 2.60954 -0.65989 0.11294 0.68743 1.19524 -1.29835 -0 -0 -1.52589 -0.67525 0 0 0 0 0 -0.05754 0.08746 0 2.35107 -0.2748 0 -0.18838 0.24059 0.57775 1.0095
ILE:CtermProteinFull_78 -5.39869 0.43036 4.82278 -0.66157 0.77071 0.25771 2.24123 -2.14197 -0.00705 -0.06192 -4.48033 -0.55605 0 0 -0.96854 0 0 0 0.04097 0.94412 0 0 0 0.73287 0.00508 1.42317 -2.60712
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197273 MODEL 3 2022-01-29_00000279_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 41.017
ATOM      1  N   GLY A   1       9.351 -24.306   6.916  1.00 11.900          N  
ATOM      2  CA  GLY A   1      10.611 -23.579   6.997  1.00 10.950          C  
ATOM      3  C   GLY A   1      11.715 -24.365   6.316  1.00 10.140          C  
ATOM      4  O   GLY A   1      11.696 -25.595   6.317  1.00 10.380          O  
ATOM      5 1H   GLY A   1       8.671 -23.753   6.415  1.00 14.280          H  
ATOM      6 2H   GLY A   1       9.503 -25.176   6.422  1.00 14.280          H  
ATOM      7 3H   GLY A   1       9.009 -24.503   7.845  1.00 14.280          H  
ATOM      8 1HA  GLY A   1      10.502 -22.605   6.518  1.00 13.140          H  
ATOM      9 2HA  GLY A   1      10.869 -23.404   8.041  1.00 13.140          H  
ATOM     10  N   PHE A   2      12.679 -23.657   5.737  1.00  9.310          N  
ATOM     11  CA  PHE A   2      13.786 -24.293   5.022  1.00  8.550          C  
ATOM     12  C   PHE A   2      15.146 -23.953   5.622  1.00  7.590          C  
ATOM     13  O   PHE A   2      16.151 -23.896   4.909  1.00  7.590          O  
ATOM     14  CB  PHE A   2      13.741 -23.890   3.554  1.00 12.270          C  
ATOM     15  CG  PHE A   2      12.450 -24.281   2.902  1.00 12.270          C  
ATOM     16  CD1 PHE A   2      11.475 -23.326   2.642  1.00 12.270          C  
ATOM     17  CD2 PHE A   2      12.193 -25.600   2.568  1.00 12.270          C  
ATOM     18  CE1 PHE A   2      10.278 -23.683   2.061  1.00 12.270          C  
ATOM     19  CE2 PHE A   2      10.997 -25.957   1.988  1.00 12.270          C  
ATOM     20  CZ  PHE A   2      10.039 -24.998   1.734  1.00 12.270          C  
ATOM     21  H   PHE A   2      12.648 -22.646   5.772  1.00 11.170          H  
ATOM     22  HA  PHE A   2      13.659 -25.375   5.085  1.00 10.260          H  
ATOM     23 1HB  PHE A   2      13.867 -22.814   3.461  1.00 14.730          H  
ATOM     24 2HB  PHE A   2      14.558 -24.369   3.016  1.00 14.730          H  
ATOM     25  HD1 PHE A   2      11.663 -22.286   2.903  1.00 14.730          H  
ATOM     26  HD2 PHE A   2      12.948 -26.361   2.772  1.00 14.730          H  
ATOM     27  HE1 PHE A   2       9.522 -22.925   1.861  1.00 14.730          H  
ATOM     28  HE2 PHE A   2      10.805 -27.001   1.731  1.00 14.730          H  
ATOM     29  HZ  PHE A   2       9.093 -25.283   1.275  1.00 14.730          H  
ATOM     30  N   SER A   3      15.164 -23.700   6.922  1.00  6.920          N  
ATOM     31  CA  SER A   3      16.372 -23.350   7.648  1.00  6.060          C  
ATOM     32  C   SER A   3      17.403 -24.505   7.621  1.00  5.150          C  
ATOM     33  O   SER A   3      17.018 -25.674   7.478  1.00  4.990          O  
ATOM     34  CB  SER A   3      16.016 -22.998   9.084  1.00  8.830          C  
ATOM     35  OG  SER A   3      15.174 -21.877   9.140  1.00  8.830          O  
ATOM     36  H   SER A   3      14.297 -23.747   7.434  1.00  8.300          H  
ATOM     37  HA  SER A   3      16.760 -22.460   7.177  1.00  7.270          H  
ATOM     38 1HB  SER A   3      15.536 -23.828   9.559  1.00 10.590          H  
ATOM     39 2HB  SER A   3      16.918 -22.797   9.639  1.00 10.590          H  
ATOM     40  HG  SER A   3      15.003 -21.723  10.075  1.00 10.590          H  
ATOM     41  N   PRO A   4      18.721 -24.206   7.691  1.00  4.740          N  
ATOM     42  CA  PRO A   4      19.826 -25.151   7.819  1.00  4.300          C  
ATOM     43  C   PRO A   4      19.690 -25.990   9.076  1.00  3.700          C  
ATOM     44  O   PRO A   4      19.190 -25.494  10.093  1.00  3.490          O  
ATOM     45  CB  PRO A   4      21.054 -24.235   7.920  1.00  6.450          C  
ATOM     46  CG  PRO A   4      20.647 -22.957   7.241  1.00  6.450          C  
ATOM     47  CD  PRO A   4      19.171 -22.799   7.519  1.00  6.450          C  
ATOM     48  HA  PRO A   4      19.868 -25.787   6.920  1.00  5.160          H  
ATOM     49 1HB  PRO A   4      21.323 -24.085   8.975  1.00  7.740          H  
ATOM     50 2HB  PRO A   4      21.918 -24.714   7.438  1.00  7.740          H  
ATOM     51 1HG  PRO A   4      21.239 -22.115   7.636  1.00  7.740          H  
ATOM     52 2HG  PRO A   4      20.867 -23.016   6.163  1.00  7.740          H  
ATOM     53 1HD  PRO A   4      18.986 -22.205   8.416  1.00  7.740          H  
ATOM     54 2HD  PRO A   4      18.753 -22.348   6.607  1.00  7.740          H  
ATOM     55  N   SER A   5      20.195 -27.228   9.037  1.00  3.650          N  
ATOM     56  CA  SER A   5      20.144 -28.133  10.191  1.00  3.520          C  
ATOM     57  C   SER A   5      20.713 -27.510  11.457  1.00  2.650          C  
ATOM     58  O   SER A   5      20.170 -27.712  12.547  1.00  2.890          O  
ATOM     59  CB  SER A   5      20.920 -29.387   9.867  1.00  4.980          C  
ATOM     60  OG  SER A   5      22.267 -29.079   9.642  1.00  4.980          O  
ATOM     61  H   SER A   5      20.610 -27.574   8.182  1.00  4.380          H  
ATOM     62  HA  SER A   5      19.110 -28.406  10.378  1.00  4.220          H  
ATOM     63 1HB  SER A   5      20.838 -30.089  10.697  1.00  5.980          H  
ATOM     64 2HB  SER A   5      20.497 -29.865   8.986  1.00  5.980          H  
ATOM     65  HG  SER A   5      22.708 -29.922   9.478  1.00  5.980          H  
ATOM     66  N   ASN A   6      21.741 -26.678  11.305  1.00  2.030          N  
ATOM     67  CA  ASN A   6      22.359 -26.032  12.447  1.00  1.640          C  
ATOM     68  C   ASN A   6      21.417 -25.062  13.144  1.00  1.510          C  
ATOM     69  O   ASN A   6      21.486 -24.914  14.365  1.00  1.580          O  
ATOM     70  CB  ASN A   6      23.610 -25.294  12.021  1.00  2.450          C  
ATOM     71  CG  ASN A   6      24.751 -26.211  11.693  1.00  2.450          C  
ATOM     72  OD1 ASN A   6      24.808 -27.368  12.125  1.00  2.450          O  
ATOM     73  ND2 ASN A   6      25.676 -25.709  10.919  1.00  2.450          N  
ATOM     74  H   ASN A   6      22.141 -26.573  10.382  1.00  2.440          H  
ATOM     75  HA  ASN A   6      22.626 -26.802  13.173  1.00  1.970          H  
ATOM     76 1HB  ASN A   6      23.385 -24.686  11.144  1.00  2.940          H  
ATOM     77 2HB  ASN A   6      23.918 -24.615  12.817  1.00  2.940          H  
ATOM     78 1HD2 ASN A   6      26.464 -26.268  10.659  1.00  2.940          H  
ATOM     79 2HD2 ASN A   6      25.601 -24.769  10.587  1.00  2.940          H  
ATOM     80  N   LYS A   7      20.523 -24.417  12.388  1.00  1.430          N  
ATOM     81  CA  LYS A   7      19.627 -23.439  12.966  1.00  1.430          C  
ATOM     82  C   LYS A   7      18.493 -24.162  13.649  1.00  1.250          C  
ATOM     83  O   LYS A   7      18.011 -23.731  14.701  1.00  1.190          O  
ATOM     84  CB  LYS A   7      19.089 -22.496  11.890  1.00  2.000          C  
ATOM     85  CG  LYS A   7      20.139 -21.587  11.211  1.00  2.000          C  
ATOM     86  CD  LYS A   7      20.773 -20.579  12.179  1.00  2.000          C  
ATOM     87  CE  LYS A   7      21.709 -19.619  11.444  1.00  2.000          C  
ATOM     88  NZ  LYS A   7      22.356 -18.644  12.372  1.00  2.000          N  
ATOM     89  H   LYS A   7      20.436 -24.620  11.395  1.00  1.720          H  
ATOM     90  HA  LYS A   7      20.159 -22.871  13.725  1.00  1.720          H  
ATOM     91 1HB  LYS A   7      18.639 -23.100  11.107  1.00  2.400          H  
ATOM     92 2HB  LYS A   7      18.306 -21.867  12.309  1.00  2.400          H  
ATOM     93 1HG  LYS A   7      20.922 -22.213  10.784  1.00  2.400          H  
ATOM     94 2HG  LYS A   7      19.662 -21.036  10.403  1.00  2.400          H  
ATOM     95 1HD  LYS A   7      19.992 -20.009  12.683  1.00  2.400          H  
ATOM     96 2HD  LYS A   7      21.359 -21.107  12.928  1.00  2.400          H  
ATOM     97 1HE  LYS A   7      22.483 -20.196  10.939  1.00  2.400          H  
ATOM     98 2HE  LYS A   7      21.136 -19.069  10.696  1.00  2.400          H  
ATOM     99 1HZ  LYS A   7      22.963 -18.030  11.845  1.00  2.400          H  
ATOM    100 2HZ  LYS A   7      21.646 -18.095  12.836  1.00  2.400          H  
ATOM    101 3HZ  LYS A   7      22.900 -19.140  13.062  1.00  2.400          H  
ATOM    102  N   TRP A   8      18.074 -25.285  13.069  1.00  1.210          N  
ATOM    103  CA  TRP A   8      16.994 -26.045  13.673  1.00  1.130          C  
ATOM    104  C   TRP A   8      17.434 -26.553  15.043  1.00  1.080          C  
ATOM    105  O   TRP A   8      16.667 -26.462  16.016  1.00  1.040          O  
ATOM    106  CB  TRP A   8      16.598 -27.234  12.798  1.00  1.610          C  
ATOM    107  CG  TRP A   8      15.848 -26.873  11.555  1.00  1.610          C  
ATOM    108  CD1 TRP A   8      16.316 -26.960  10.295  1.00  1.610          C  
ATOM    109  CD2 TRP A   8      14.495 -26.383  11.437  1.00  1.610          C  
ATOM    110  NE1 TRP A   8      15.380 -26.571   9.409  1.00  1.610          N  
ATOM    111  CE2 TRP A   8      14.251 -26.213  10.078  1.00  1.610          C  
ATOM    112  CE3 TRP A   8      13.489 -26.082  12.358  1.00  1.610          C  
ATOM    113  CZ2 TRP A   8      13.049 -25.753   9.601  1.00  1.610          C  
ATOM    114  CZ3 TRP A   8      12.273 -25.616  11.878  1.00  1.610          C  
ATOM    115  CH2 TRP A   8      12.059 -25.456  10.532  1.00  1.610          C  
ATOM    116  H   TRP A   8      18.488 -25.560  12.171  1.00  1.450          H  
ATOM    117  HA  TRP A   8      16.133 -25.391  13.798  1.00  1.360          H  
ATOM    118 1HB  TRP A   8      17.500 -27.769  12.499  1.00  1.940          H  
ATOM    119 2HB  TRP A   8      15.992 -27.925  13.379  1.00  1.940          H  
ATOM    120  HD1 TRP A   8      17.295 -27.284  10.018  1.00  1.940          H  
ATOM    121  HE1 TRP A   8      15.568 -26.555   8.388  1.00  1.940          H  
ATOM    122  HE3 TRP A   8      13.654 -26.207  13.426  1.00  1.940          H  
ATOM    123  HZ2 TRP A   8      12.872 -25.630   8.541  1.00  1.940          H  
ATOM    124  HZ3 TRP A   8      11.490 -25.381  12.597  1.00  1.940          H  
ATOM    125  HH2 TRP A   8      11.096 -25.092  10.190  1.00  1.940          H  
ATOM    126  N   ASP A   9      18.689 -27.038  15.136  1.00  1.160          N  
ATOM    127  CA  ASP A   9      19.204 -27.553  16.398  1.00  1.230          C  
ATOM    128  C   ASP A   9      19.458 -26.463  17.425  1.00  1.170          C  
ATOM    129  O   ASP A   9      19.143 -26.650  18.604  1.00  1.150          O  
ATOM    130  CB  ASP A   9      20.501 -28.334  16.192  1.00  1.690          C  
ATOM    131  CG  ASP A   9      20.322 -29.707  15.531  1.00  1.690          C  
ATOM    132  OD1 ASP A   9      19.221 -30.209  15.468  1.00  1.690          O  
ATOM    133  OD2 ASP A   9      21.314 -30.254  15.118  1.00  1.690          O  
ATOM    134  H   ASP A   9      19.265 -27.117  14.289  1.00  1.390          H  
ATOM    135  HA  ASP A   9      18.460 -28.236  16.809  1.00  1.480          H  
ATOM    136 1HB  ASP A   9      21.169 -27.738  15.561  1.00  2.030          H  
ATOM    137 2HB  ASP A   9      20.998 -28.468  17.150  1.00  2.030          H  
ATOM    138  N   VAL A  10      20.009 -25.316  17.007  1.00  1.200          N  
ATOM    139  CA  VAL A  10      20.248 -24.257  17.975  1.00  1.230          C  
ATOM    140  C   VAL A  10      18.942 -23.706  18.502  1.00  1.080          C  
ATOM    141  O   VAL A  10      18.815 -23.497  19.711  1.00  1.050          O  
ATOM    142  CB  VAL A  10      21.116 -23.126  17.396  1.00  1.710          C  
ATOM    143  CG1 VAL A  10      21.164 -21.928  18.380  1.00  1.710          C  
ATOM    144  CG2 VAL A  10      22.531 -23.659  17.182  1.00  1.710          C  
ATOM    145  H   VAL A  10      20.298 -25.193  16.031  1.00  1.440          H  
ATOM    146  HA  VAL A  10      20.797 -24.685  18.810  1.00  1.480          H  
ATOM    147  HB  VAL A  10      20.695 -22.789  16.445  1.00  2.050          H  
ATOM    148 1HG1 VAL A  10      21.793 -21.143  17.961  1.00  2.050          H  
ATOM    149 2HG1 VAL A  10      20.165 -21.525  18.546  1.00  2.050          H  
ATOM    150 3HG1 VAL A  10      21.581 -22.257  19.333  1.00  2.050          H  
ATOM    151 1HG2 VAL A  10      23.160 -22.873  16.767  1.00  2.050          H  
ATOM    152 2HG2 VAL A  10      22.940 -23.987  18.135  1.00  2.050          H  
ATOM    153 3HG2 VAL A  10      22.511 -24.497  16.500  1.00  2.050          H  
ATOM    154  N   SER A  11      17.983 -23.447  17.611  1.00  1.040          N  
ATOM    155  CA  SER A  11      16.696 -22.918  18.014  1.00  1.000          C  
ATOM    156  C   SER A  11      15.999 -23.879  18.963  1.00  0.870          C  
ATOM    157  O   SER A  11      15.463 -23.458  19.996  1.00  0.850          O  
ATOM    158  CB  SER A  11      15.835 -22.662  16.797  1.00  1.420          C  
ATOM    159  OG  SER A  11      14.586 -22.144  17.162  1.00  1.420          O  
ATOM    160  H   SER A  11      18.140 -23.613  16.612  1.00  1.250          H  
ATOM    161  HA  SER A  11      16.858 -21.974  18.533  1.00  1.200          H  
ATOM    162 1HB  SER A  11      16.346 -21.967  16.133  1.00  1.700          H  
ATOM    163 2HB  SER A  11      15.701 -23.597  16.247  1.00  1.700          H  
ATOM    164  HG  SER A  11      14.127 -21.966  16.337  1.00  1.700          H  
ATOM    165  N   THR A  12      16.008 -25.178  18.639  1.00  0.860          N  
ATOM    166  CA  THR A  12      15.365 -26.155  19.491  1.00  0.860          C  
ATOM    167  C   THR A  12      16.033 -26.192  20.855  1.00  0.830          C  
ATOM    168  O   THR A  12      15.341 -26.216  21.880  1.00  0.810          O  
ATOM    169  CB  THR A  12      15.373 -27.550  18.843  1.00  1.200          C  
ATOM    170  OG1 THR A  12      14.669 -27.485  17.590  1.00  1.200          O  
ATOM    171  CG2 THR A  12      14.645 -28.536  19.761  1.00  1.200          C  
ATOM    172  H   THR A  12      16.434 -25.499  17.768  1.00  1.030          H  
ATOM    173  HA  THR A  12      14.336 -25.863  19.640  1.00  1.030          H  
ATOM    174  HB  THR A  12      16.401 -27.878  18.668  1.00  1.440          H  
ATOM    175  HG1 THR A  12      15.258 -27.049  16.922  1.00  1.440          H  
ATOM    176 1HG2 THR A  12      14.633 -29.519  19.296  1.00  1.440          H  
ATOM    177 2HG2 THR A  12      15.142 -28.602  20.710  1.00  1.440          H  
ATOM    178 3HG2 THR A  12      13.622 -28.197  19.919  1.00  1.440          H  
ATOM    179  N   ALA A  13      17.371 -26.217  20.889  1.00  0.910          N  
ATOM    180  CA  ALA A  13      18.078 -26.242  22.153  1.00  0.970          C  
ATOM    181  C   ALA A  13      17.767 -25.013  22.988  1.00  0.880          C  
ATOM    182  O   ALA A  13      17.572 -25.119  24.204  1.00  0.860          O  
ATOM    183  CB  ALA A  13      19.566 -26.333  21.911  1.00  1.330          C  
ATOM    184  H   ALA A  13      17.915 -26.233  20.020  1.00  1.090          H  
ATOM    185  HA  ALA A  13      17.749 -27.111  22.706  1.00  1.160          H  
ATOM    186 1HB  ALA A  13      20.092 -26.375  22.860  1.00  1.600          H  
ATOM    187 2HB  ALA A  13      19.783 -27.228  21.330  1.00  1.600          H  
ATOM    188 3HB  ALA A  13      19.889 -25.452  21.350  1.00  1.600          H  
ATOM    189  N   ALA A  14      17.705 -23.841  22.339  1.00  0.870          N  
ATOM    190  CA  ALA A  14      17.405 -22.611  23.039  1.00  0.900          C  
ATOM    191  C   ALA A  14      16.024 -22.666  23.669  1.00  0.780          C  
ATOM    192  O   ALA A  14      15.853 -22.275  24.828  1.00  0.780          O  
ATOM    193  CB  ALA A  14      17.495 -21.440  22.083  1.00  1.250          C  
ATOM    194  H   ALA A  14      17.922 -23.799  21.339  1.00  1.040          H  
ATOM    195  HA  ALA A  14      18.138 -22.488  23.835  1.00  1.080          H  
ATOM    196 1HB  ALA A  14      17.292 -20.515  22.615  1.00  1.500          H  
ATOM    197 2HB  ALA A  14      18.495 -21.407  21.650  1.00  1.500          H  
ATOM    198 3HB  ALA A  14      16.762 -21.572  21.287  1.00  1.500          H  
ATOM    199  N   ARG A  15      15.039 -23.197  22.929  1.00  0.730          N  
ATOM    200  CA  ARG A  15      13.691 -23.298  23.463  1.00  0.760          C  
ATOM    201  C   ARG A  15      13.651 -24.217  24.671  1.00  0.710          C  
ATOM    202  O   ARG A  15      13.008 -23.897  25.677  1.00  0.760          O  
ATOM    203  CB  ARG A  15      12.723 -23.818  22.408  1.00  1.050          C  
ATOM    204  CG  ARG A  15      12.376 -22.830  21.293  1.00  1.050          C  
ATOM    205  CD  ARG A  15      11.383 -23.397  20.335  1.00  1.050          C  
ATOM    206  NE  ARG A  15      11.950 -24.476  19.507  1.00  1.050          N  
ATOM    207  CZ  ARG A  15      11.219 -25.372  18.789  1.00  1.050          C  
ATOM    208  NH1 ARG A  15       9.901 -25.301  18.804  1.00  1.050          N  
ATOM    209  NH2 ARG A  15      11.805 -26.329  18.063  1.00  1.050          N  
ATOM    210  H   ARG A  15      15.231 -23.465  21.958  1.00  0.880          H  
ATOM    211  HA  ARG A  15      13.369 -22.304  23.770  1.00  0.910          H  
ATOM    212 1HB  ARG A  15      13.155 -24.699  21.936  1.00  1.260          H  
ATOM    213 2HB  ARG A  15      11.794 -24.127  22.886  1.00  1.260          H  
ATOM    214 1HG  ARG A  15      11.952 -21.929  21.731  1.00  1.260          H  
ATOM    215 2HG  ARG A  15      13.272 -22.570  20.740  1.00  1.260          H  
ATOM    216 1HD  ARG A  15      10.545 -23.799  20.902  1.00  1.260          H  
ATOM    217 2HD  ARG A  15      11.032 -22.605  19.673  1.00  1.260          H  
ATOM    218  HE  ARG A  15      12.958 -24.540  19.464  1.00  1.260          H  
ATOM    219 1HH1 ARG A  15       9.436 -24.585  19.338  1.00  1.260          H  
ATOM    220 2HH1 ARG A  15       9.352 -25.962  18.272  1.00  1.260          H  
ATOM    221 1HH2 ARG A  15      12.825 -26.433  18.022  1.00  1.260          H  
ATOM    222 2HH2 ARG A  15      11.237 -26.979  17.542  1.00  1.260          H  
ATOM    223  N   MET A  16      14.348 -25.354  24.597  1.00  0.730          N  
ATOM    224  CA  MET A  16      14.336 -26.285  25.711  1.00  0.830          C  
ATOM    225  C   MET A  16      14.966 -25.679  26.956  1.00  0.770          C  
ATOM    226  O   MET A  16      14.428 -25.820  28.063  1.00  0.810          O  
ATOM    227  CB  MET A  16      15.077 -27.562  25.342  1.00  1.120          C  
ATOM    228  CG  MET A  16      14.378 -28.438  24.312  1.00  1.120          C  
ATOM    229  SD  MET A  16      15.170 -30.057  24.088  1.00  1.120          S  
ATOM    230  CE  MET A  16      16.725 -29.655  23.281  1.00  1.120          C  
ATOM    231  H   MET A  16      14.845 -25.585  23.727  1.00  0.880          H  
ATOM    232  HA  MET A  16      13.301 -26.528  25.944  1.00  1.000          H  
ATOM    233 1HB  MET A  16      16.050 -27.287  24.942  1.00  1.350          H  
ATOM    234 2HB  MET A  16      15.240 -28.153  26.233  1.00  1.350          H  
ATOM    235 1HG  MET A  16      13.349 -28.601  24.625  1.00  1.350          H  
ATOM    236 2HG  MET A  16      14.356 -27.931  23.354  1.00  1.350          H  
ATOM    237 1HE  MET A  16      17.275 -30.573  23.080  1.00  1.350          H  
ATOM    238 2HE  MET A  16      16.536 -29.142  22.351  1.00  1.350          H  
ATOM    239 3HE  MET A  16      17.318 -29.023  23.933  1.00  1.350          H  
ATOM    240  N   GLN A  17      16.095 -24.982  26.787  1.00  0.750          N  
ATOM    241  CA  GLN A  17      16.750 -24.396  27.942  1.00  0.810          C  
ATOM    242  C   GLN A  17      15.909 -23.292  28.554  1.00  0.750          C  
ATOM    243  O   GLN A  17      15.848 -23.177  29.785  1.00  0.760          O  
ATOM    244  CB  GLN A  17      18.125 -23.841  27.572  1.00  1.110          C  
ATOM    245  CG  GLN A  17      18.965 -23.339  28.773  1.00  1.110          C  
ATOM    246  CD  GLN A  17      19.330 -24.456  29.751  1.00  1.110          C  
ATOM    247  OE1 GLN A  17      19.852 -25.503  29.344  1.00  1.110          O  
ATOM    248  NE2 GLN A  17      19.076 -24.238  31.032  1.00  1.110          N  
ATOM    249  H   GLN A  17      16.519 -24.899  25.855  1.00  0.900          H  
ATOM    250  HA  GLN A  17      16.877 -25.173  28.690  1.00  0.970          H  
ATOM    251 1HB  GLN A  17      18.695 -24.610  27.052  1.00  1.330          H  
ATOM    252 2HB  GLN A  17      17.996 -23.010  26.873  1.00  1.330          H  
ATOM    253 1HG  GLN A  17      19.889 -22.909  28.392  1.00  1.330          H  
ATOM    254 2HG  GLN A  17      18.401 -22.577  29.317  1.00  1.330          H  
ATOM    255 1HE2 GLN A  17      19.308 -24.926  31.722  1.00  1.330          H  
ATOM    256 2HE2 GLN A  17      18.656 -23.374  31.316  1.00  1.330          H  
ATOM    257  N   GLN A  18      15.249 -22.482  27.720  1.00  0.730          N  
ATOM    258  CA  GLN A  18      14.455 -21.403  28.269  1.00  0.790          C  
ATOM    259  C   GLN A  18      13.254 -21.956  29.029  1.00  0.750          C  
ATOM    260  O   GLN A  18      12.883 -21.427  30.081  1.00  0.810          O  
ATOM    261  CB  GLN A  18      14.037 -20.413  27.182  1.00  1.080          C  
ATOM    262  CG  GLN A  18      13.341 -19.130  27.699  1.00  1.080          C  
ATOM    263  CD  GLN A  18      14.243 -18.286  28.624  1.00  1.080          C  
ATOM    264  OE1 GLN A  18      15.454 -18.527  28.736  1.00  1.080          O  
ATOM    265  NE2 GLN A  18      13.671 -17.286  29.268  1.00  1.080          N  
ATOM    266  H   GLN A  18      15.351 -22.576  26.702  1.00  0.880          H  
ATOM    267  HA  GLN A  18      15.087 -20.876  28.963  1.00  0.950          H  
ATOM    268 1HB  GLN A  18      14.917 -20.119  26.608  1.00  1.300          H  
ATOM    269 2HB  GLN A  18      13.358 -20.915  26.488  1.00  1.300          H  
ATOM    270 1HG  GLN A  18      13.058 -18.515  26.848  1.00  1.300          H  
ATOM    271 2HG  GLN A  18      12.455 -19.412  28.261  1.00  1.300          H  
ATOM    272 1HE2 GLN A  18      14.219 -16.716  29.881  1.00  1.300          H  
ATOM    273 2HE2 GLN A  18      12.675 -17.045  29.125  1.00  1.300          H  
ATOM    274  N   ARG A  19      12.648 -23.033  28.523  1.00  0.720          N  
ATOM    275  CA  ARG A  19      11.527 -23.629  29.228  1.00  0.770          C  
ATOM    276  C   ARG A  19      11.975 -24.140  30.599  1.00  0.740          C  
ATOM    277  O   ARG A  19      11.267 -23.950  31.596  1.00  0.780          O  
ATOM    278  CB  ARG A  19      10.934 -24.757  28.400  1.00  1.060          C  
ATOM    279  CG  ARG A  19      10.167 -24.289  27.163  1.00  1.060          C  
ATOM    280  CD  ARG A  19       9.781 -25.416  26.290  1.00  1.060          C  
ATOM    281  NE  ARG A  19       9.064 -24.961  25.104  1.00  1.060          N  
ATOM    282  CZ  ARG A  19       8.774 -25.727  24.030  1.00  1.060          C  
ATOM    283  NH1 ARG A  19       9.148 -26.992  23.989  1.00  1.060          N  
ATOM    284  NH2 ARG A  19       8.107 -25.204  23.013  1.00  1.060          N  
ATOM    285  H   ARG A  19      12.943 -23.413  27.616  1.00  0.860          H  
ATOM    286  HA  ARG A  19      10.764 -22.867  29.370  1.00  0.920          H  
ATOM    287 1HB  ARG A  19      11.737 -25.412  28.061  1.00  1.270          H  
ATOM    288 2HB  ARG A  19      10.260 -25.349  29.017  1.00  1.270          H  
ATOM    289 1HG  ARG A  19       9.255 -23.791  27.485  1.00  1.270          H  
ATOM    290 2HG  ARG A  19      10.765 -23.589  26.593  1.00  1.270          H  
ATOM    291 1HD  ARG A  19      10.688 -25.930  25.970  1.00  1.270          H  
ATOM    292 2HD  ARG A  19       9.140 -26.103  26.841  1.00  1.270          H  
ATOM    293  HE  ARG A  19       8.753 -23.997  25.091  1.00  1.270          H  
ATOM    294 1HH1 ARG A  19       9.655 -27.396  24.761  1.00  1.270          H  
ATOM    295 2HH1 ARG A  19       8.925 -27.561  23.184  1.00  1.270          H  
ATOM    296 1HH2 ARG A  19       7.815 -24.235  23.043  1.00  1.270          H  
ATOM    297 2HH2 ARG A  19       7.881 -25.771  22.210  1.00  1.270          H  
ATOM    298  N   ARG A  20      13.167 -24.757  30.666  1.00  0.720          N  
ATOM    299  CA  ARG A  20      13.689 -25.244  31.937  1.00  0.760          C  
ATOM    300  C   ARG A  20      13.935 -24.141  32.968  1.00  0.740          C  
ATOM    301  O   ARG A  20      13.590 -24.316  34.147  1.00  0.760          O  
ATOM    302  CB  ARG A  20      14.980 -26.032  31.742  1.00  1.050          C  
ATOM    303  CG  ARG A  20      14.805 -27.428  31.149  1.00  1.050          C  
ATOM    304  CD  ARG A  20      16.057 -28.241  31.275  1.00  1.050          C  
ATOM    305  NE  ARG A  20      17.139 -27.773  30.397  1.00  1.050          N  
ATOM    306  CZ  ARG A  20      17.355 -28.205  29.130  1.00  1.050          C  
ATOM    307  NH1 ARG A  20      16.577 -29.124  28.588  1.00  1.050          N  
ATOM    308  NH2 ARG A  20      18.362 -27.714  28.435  1.00  1.050          N  
ATOM    309  H   ARG A  20      13.687 -24.933  29.798  1.00  0.860          H  
ATOM    310  HA  ARG A  20      12.952 -25.929  32.352  1.00  0.910          H  
ATOM    311 1HB  ARG A  20      15.636 -25.479  31.069  1.00  1.260          H  
ATOM    312 2HB  ARG A  20      15.496 -26.129  32.694  1.00  1.260          H  
ATOM    313 1HG  ARG A  20      14.003 -27.946  31.672  1.00  1.260          H  
ATOM    314 2HG  ARG A  20      14.554 -27.343  30.095  1.00  1.260          H  
ATOM    315 1HD  ARG A  20      16.412 -28.171  32.303  1.00  1.260          H  
ATOM    316 2HD  ARG A  20      15.845 -29.282  31.051  1.00  1.260          H  
ATOM    317  HE  ARG A  20      17.775 -27.076  30.764  1.00  1.260          H  
ATOM    318 1HH1 ARG A  20      15.805 -29.510  29.107  1.00  1.260          H  
ATOM    319 2HH1 ARG A  20      16.768 -29.461  27.655  1.00  1.260          H  
ATOM    320 1HH2 ARG A  20      18.975 -26.997  28.846  1.00  1.260          H  
ATOM    321 2HH2 ARG A  20      18.533 -28.029  27.495  1.00  1.260          H  
ATOM    322  N   VAL A  21      14.493 -22.996  32.547  1.00  0.750          N  
ATOM    323  CA  VAL A  21      14.743 -21.941  33.530  1.00  0.820          C  
ATOM    324  C   VAL A  21      13.427 -21.329  33.994  1.00  0.830          C  
ATOM    325  O   VAL A  21      13.302 -20.972  35.165  1.00  0.900          O  
ATOM    326  CB  VAL A  21      15.737 -20.868  33.018  1.00  1.120          C  
ATOM    327  CG1 VAL A  21      17.034 -21.571  32.627  1.00  1.120          C  
ATOM    328  CG2 VAL A  21      15.174 -20.096  31.857  1.00  1.120          C  
ATOM    329  H   VAL A  21      14.795 -22.918  31.568  1.00  0.900          H  
ATOM    330  HA  VAL A  21      15.215 -22.401  34.397  1.00  0.980          H  
ATOM    331  HB  VAL A  21      15.967 -20.177  33.827  1.00  1.340          H  
ATOM    332 1HG1 VAL A  21      17.755 -20.857  32.286  1.00  1.340          H  
ATOM    333 2HG1 VAL A  21      17.427 -22.103  33.491  1.00  1.340          H  
ATOM    334 3HG1 VAL A  21      16.836 -22.273  31.833  1.00  1.340          H  
ATOM    335 1HG2 VAL A  21      15.890 -19.367  31.508  1.00  1.340          H  
ATOM    336 2HG2 VAL A  21      14.975 -20.786  31.093  1.00  1.340          H  
ATOM    337 3HG2 VAL A  21      14.266 -19.579  32.127  1.00  1.340          H  
ATOM    338  N   ILE A  22      12.435 -21.231  33.104  1.00  0.800          N  
ATOM    339  CA  ILE A  22      11.142 -20.724  33.517  1.00  0.860          C  
ATOM    340  C   ILE A  22      10.518 -21.658  34.532  1.00  0.840          C  
ATOM    341  O   ILE A  22      10.044 -21.200  35.570  1.00  0.890          O  
ATOM    342  CB  ILE A  22      10.213 -20.469  32.331  1.00  1.180          C  
ATOM    343  CG1 ILE A  22      10.793 -19.275  31.522  1.00  1.180          C  
ATOM    344  CG2 ILE A  22       8.780 -20.185  32.852  1.00  1.180          C  
ATOM    345  CD1 ILE A  22      10.173 -19.070  30.174  1.00  1.180          C  
ATOM    346  H   ILE A  22      12.596 -21.488  32.121  1.00  0.960          H  
ATOM    347  HA  ILE A  22      11.285 -19.775  34.010  1.00  1.030          H  
ATOM    348  HB  ILE A  22      10.209 -21.337  31.670  1.00  1.420          H  
ATOM    349 1HG1 ILE A  22      10.666 -18.372  32.100  1.00  1.420          H  
ATOM    350 2HG1 ILE A  22      11.859 -19.439  31.374  1.00  1.420          H  
ATOM    351 1HG2 ILE A  22       8.108 -19.985  32.027  1.00  1.420          H  
ATOM    352 2HG2 ILE A  22       8.389 -21.037  33.409  1.00  1.420          H  
ATOM    353 3HG2 ILE A  22       8.800 -19.329  33.512  1.00  1.420          H  
ATOM    354 1HD1 ILE A  22      10.649 -18.216  29.687  1.00  1.420          H  
ATOM    355 2HD1 ILE A  22      10.323 -19.965  29.570  1.00  1.420          H  
ATOM    356 3HD1 ILE A  22       9.112 -18.872  30.273  1.00  1.420          H  
ATOM    357  N   SER A  23      10.550 -22.969  34.278  1.00  0.810          N  
ATOM    358  CA  SER A  23       9.976 -23.908  35.227  1.00  0.840          C  
ATOM    359  C   SER A  23      10.606 -23.704  36.604  1.00  0.840          C  
ATOM    360  O   SER A  23       9.888 -23.579  37.604  1.00  0.870          O  
ATOM    361  CB  SER A  23      10.188 -25.329  34.756  1.00  1.160          C  
ATOM    362  OG  SER A  23       9.642 -26.245  35.663  1.00  1.160          O  
ATOM    363  H   SER A  23      10.941 -23.315  33.396  1.00  0.970          H  
ATOM    364  HA  SER A  23       8.905 -23.715  35.303  1.00  1.010          H  
ATOM    365 1HB  SER A  23       9.730 -25.458  33.775  1.00  1.400          H  
ATOM    366 2HB  SER A  23      11.256 -25.516  34.641  1.00  1.400          H  
ATOM    367  HG  SER A  23       9.820 -27.113  35.302  1.00  1.400          H  
ATOM    368  N   LEU A  24      11.948 -23.589  36.655  1.00  0.840          N  
ATOM    369  CA  LEU A  24      12.607 -23.358  37.932  1.00  0.890          C  
ATOM    370  C   LEU A  24      12.075 -22.108  38.602  1.00  0.890          C  
ATOM    371  O   LEU A  24      11.701 -22.149  39.777  1.00  0.900          O  
ATOM    372  CB  LEU A  24      14.130 -23.175  37.751  1.00  1.230          C  
ATOM    373  CG  LEU A  24      14.938 -22.773  39.042  1.00  1.230          C  
ATOM    374  CD1 LEU A  24      14.862 -23.880  40.096  1.00  1.230          C  
ATOM    375  CD2 LEU A  24      16.394 -22.443  38.668  1.00  1.230          C  
ATOM    376  H   LEU A  24      12.501 -23.708  35.800  1.00  1.010          H  
ATOM    377  HA  LEU A  24      12.410 -24.215  38.570  1.00  1.070          H  
ATOM    378 1HB  LEU A  24      14.543 -24.104  37.360  1.00  1.470          H  
ATOM    379 2HB  LEU A  24      14.294 -22.399  37.007  1.00  1.470          H  
ATOM    380  HG  LEU A  24      14.493 -21.892  39.463  1.00  1.470          H  
ATOM    381 1HD1 LEU A  24      15.408 -23.569  40.983  1.00  1.470          H  
ATOM    382 2HD1 LEU A  24      13.827 -24.070  40.371  1.00  1.470          H  
ATOM    383 3HD1 LEU A  24      15.306 -24.790  39.702  1.00  1.470          H  
ATOM    384 1HD2 LEU A  24      16.944 -22.132  39.561  1.00  1.470          H  
ATOM    385 2HD2 LEU A  24      16.872 -23.323  38.238  1.00  1.470          H  
ATOM    386 3HD2 LEU A  24      16.405 -21.632  37.940  1.00  1.470          H  
ATOM    387  N   MET A  25      12.033 -20.998  37.868  1.00  0.910          N  
ATOM    388  CA  MET A  25      11.586 -19.738  38.430  1.00  0.950          C  
ATOM    389  C   MET A  25      10.162 -19.777  38.936  1.00  0.900          C  
ATOM    390  O   MET A  25       9.884 -19.267  40.020  1.00  0.910          O  
ATOM    391  CB  MET A  25      11.764 -18.652  37.390  1.00  1.310          C  
ATOM    392  CG  MET A  25      13.194 -18.327  37.197  1.00  1.310          C  
ATOM    393  SD  MET A  25      13.511 -16.934  36.135  1.00  1.310          S  
ATOM    394  CE  MET A  25      13.373 -17.553  34.475  1.00  1.310          C  
ATOM    395  H   MET A  25      12.353 -21.036  36.893  1.00  1.090          H  
ATOM    396  HA  MET A  25      12.226 -19.510  39.278  1.00  1.140          H  
ATOM    397 1HB  MET A  25      11.357 -18.996  36.443  1.00  1.580          H  
ATOM    398 2HB  MET A  25      11.221 -17.755  37.680  1.00  1.580          H  
ATOM    399 1HG  MET A  25      13.601 -18.105  38.179  1.00  1.580          H  
ATOM    400 2HG  MET A  25      13.722 -19.191  36.808  1.00  1.580          H  
ATOM    401 1HE  MET A  25      13.570 -16.737  33.772  1.00  1.580          H  
ATOM    402 2HE  MET A  25      14.100 -18.346  34.325  1.00  1.580          H  
ATOM    403 3HE  MET A  25      12.388 -17.929  34.313  1.00  1.580          H  
ATOM    404  N   ASP A  26       9.247 -20.393  38.199  1.00  0.850          N  
ATOM    405  CA  ASP A  26       7.876 -20.415  38.676  1.00  0.840          C  
ATOM    406  C   ASP A  26       7.774 -21.195  39.996  1.00  0.800          C  
ATOM    407  O   ASP A  26       7.075 -20.765  40.931  1.00  0.790          O  
ATOM    408  CB  ASP A  26       6.953 -21.014  37.615  1.00  1.180          C  
ATOM    409  CG  ASP A  26       6.729 -20.090  36.371  1.00  1.180          C  
ATOM    410  OD1 ASP A  26       7.078 -18.908  36.391  1.00  1.180          O  
ATOM    411  OD2 ASP A  26       6.174 -20.587  35.422  1.00  1.180          O  
ATOM    412  H   ASP A  26       9.504 -20.790  37.289  1.00  1.020          H  
ATOM    413  HA  ASP A  26       7.562 -19.388  38.862  1.00  1.010          H  
ATOM    414 1HB  ASP A  26       7.394 -21.953  37.263  1.00  1.420          H  
ATOM    415 2HB  ASP A  26       5.991 -21.253  38.063  1.00  1.420          H  
ATOM    416  N   ASP A  27       8.521 -22.306  40.105  1.00  0.820          N  
ATOM    417  CA  ASP A  27       8.510 -23.077  41.349  1.00  0.840          C  
ATOM    418  C   ASP A  27       9.207 -22.334  42.488  1.00  0.820          C  
ATOM    419  O   ASP A  27       8.728 -22.376  43.631  1.00  0.810          O  
ATOM    420  CB  ASP A  27       9.169 -24.450  41.179  1.00  1.170          C  
ATOM    421  CG  ASP A  27       8.325 -25.483  40.406  1.00  1.170          C  
ATOM    422  OD1 ASP A  27       7.145 -25.278  40.218  1.00  1.170          O  
ATOM    423  OD2 ASP A  27       8.880 -26.496  40.051  1.00  1.170          O  
ATOM    424  H   ASP A  27       9.043 -22.645  39.287  1.00  0.980          H  
ATOM    425  HA  ASP A  27       7.473 -23.238  41.635  1.00  1.010          H  
ATOM    426 1HB  ASP A  27      10.115 -24.315  40.641  1.00  1.400          H  
ATOM    427 2HB  ASP A  27       9.409 -24.858  42.158  1.00  1.400          H  
ATOM    428  N   LEU A  28      10.315 -21.637  42.199  1.00  0.840          N  
ATOM    429  CA  LEU A  28      11.015 -20.898  43.244  1.00  0.890          C  
ATOM    430  C   LEU A  28      10.122 -19.801  43.789  1.00  0.840          C  
ATOM    431  O   LEU A  28      10.156 -19.513  44.985  1.00  0.840          O  
ATOM    432  CB  LEU A  28      12.307 -20.245  42.738  1.00  1.230          C  
ATOM    433  CG  LEU A  28      13.483 -21.121  42.345  1.00  1.230          C  
ATOM    434  CD1 LEU A  28      14.545 -20.222  41.693  1.00  1.230          C  
ATOM    435  CD2 LEU A  28      14.062 -21.799  43.558  1.00  1.230          C  
ATOM    436  H   LEU A  28      10.697 -21.663  41.249  1.00  1.010          H  
ATOM    437  HA  LEU A  28      11.240 -21.579  44.058  1.00  1.070          H  
ATOM    438 1HB  LEU A  28      12.058 -19.611  41.886  1.00  1.470          H  
ATOM    439 2HB  LEU A  28      12.668 -19.628  43.529  1.00  1.470          H  
ATOM    440  HG  LEU A  28      13.160 -21.865  41.644  1.00  1.470          H  
ATOM    441 1HD1 LEU A  28      15.393 -20.809  41.389  1.00  1.470          H  
ATOM    442 2HD1 LEU A  28      14.126 -19.727  40.821  1.00  1.470          H  
ATOM    443 3HD1 LEU A  28      14.867 -19.484  42.410  1.00  1.470          H  
ATOM    444 1HD2 LEU A  28      14.894 -22.416  43.257  1.00  1.470          H  
ATOM    445 2HD2 LEU A  28      14.402 -21.044  44.257  1.00  1.470          H  
ATOM    446 3HD2 LEU A  28      13.320 -22.430  44.034  1.00  1.470          H  
ATOM    447  N   MET A  29       9.338 -19.154  42.915  1.00  0.840          N  
ATOM    448  CA  MET A  29       8.426 -18.103  43.351  1.00  0.860          C  
ATOM    449  C   MET A  29       7.393 -18.637  44.320  1.00  0.790          C  
ATOM    450  O   MET A  29       7.194 -18.084  45.411  1.00  0.810          O  
ATOM    451  CB  MET A  29       7.727 -17.483  42.154  1.00  1.200          C  
ATOM    452  CG  MET A  29       8.609 -16.611  41.263  1.00  1.200          C  
ATOM    453  SD  MET A  29       7.775 -16.108  39.767  1.00  1.200          S  
ATOM    454  CE  MET A  29       6.516 -15.014  40.436  1.00  1.200          C  
ATOM    455  H   MET A  29       9.411 -19.385  41.919  1.00  1.010          H  
ATOM    456  HA  MET A  29       8.980 -17.334  43.865  1.00  1.030          H  
ATOM    457 1HB  MET A  29       7.345 -18.279  41.519  1.00  1.440          H  
ATOM    458 2HB  MET A  29       6.878 -16.924  42.506  1.00  1.440          H  
ATOM    459 1HG  MET A  29       8.900 -15.729  41.785  1.00  1.440          H  
ATOM    460 2HG  MET A  29       9.513 -17.136  41.004  1.00  1.440          H  
ATOM    461 1HE  MET A  29       5.915 -14.612  39.622  1.00  1.440          H  
ATOM    462 2HE  MET A  29       5.864 -15.552  41.110  1.00  1.440          H  
ATOM    463 3HE  MET A  29       6.996 -14.195  40.972  1.00  1.440          H  
ATOM    464  N   SER A  30       6.772 -19.760  43.972  1.00  0.760          N  
ATOM    465  CA  SER A  30       5.754 -20.323  44.840  1.00  0.750          C  
ATOM    466  C   SER A  30       6.325 -20.665  46.209  1.00  0.690          C  
ATOM    467  O   SER A  30       5.748 -20.296  47.253  1.00  0.670          O  
ATOM    468  CB  SER A  30       5.165 -21.566  44.204  1.00  1.050          C  
ATOM    469  OG  SER A  30       4.185 -22.138  45.027  1.00  1.050          O  
ATOM    470  H   SER A  30       6.972 -20.200  43.066  1.00  0.910          H  
ATOM    471  HA  SER A  30       4.964 -19.583  44.970  1.00  0.900          H  
ATOM    472 1HB  SER A  30       4.733 -21.309  43.239  1.00  1.260          H  
ATOM    473 2HB  SER A  30       5.963 -22.290  44.020  1.00  1.260          H  
ATOM    474  HG  SER A  30       3.860 -22.906  44.556  1.00  1.260          H  
ATOM    475  N   GLU A  31       7.483 -21.347  46.215  1.00  0.700          N  
ATOM    476  CA  GLU A  31       8.072 -21.766  47.473  1.00  0.750          C  
ATOM    477  C   GLU A  31       8.591 -20.574  48.269  1.00  0.750          C  
ATOM    478  O   GLU A  31       8.442 -20.533  49.488  1.00  0.790          O  
ATOM    479  CB  GLU A  31       9.206 -22.764  47.246  1.00  1.030          C  
ATOM    480  CG  GLU A  31       9.725 -23.426  48.533  1.00  1.030          C  
ATOM    481  CD  GLU A  31       8.693 -24.310  49.190  1.00  1.030          C  
ATOM    482  OE1 GLU A  31       7.786 -24.720  48.509  1.00  1.030          O  
ATOM    483  OE2 GLU A  31       8.798 -24.566  50.365  1.00  1.030          O  
ATOM    484  H   GLU A  31       7.921 -21.617  45.326  1.00  0.840          H  
ATOM    485  HA  GLU A  31       7.298 -22.259  48.059  1.00  0.900          H  
ATOM    486 1HB  GLU A  31       8.867 -23.546  46.564  1.00  1.240          H  
ATOM    487 2HB  GLU A  31      10.043 -22.253  46.762  1.00  1.240          H  
ATOM    488 1HG  GLU A  31      10.602 -24.021  48.295  1.00  1.240          H  
ATOM    489 2HG  GLU A  31      10.011 -22.654  49.237  1.00  1.240          H  
ATOM    490  N   SER A  32       9.193 -19.577  47.615  1.00  0.770          N  
ATOM    491  CA  SER A  32       9.748 -18.439  48.336  1.00  0.870          C  
ATOM    492  C   SER A  32       8.684 -17.722  49.135  1.00  0.840          C  
ATOM    493  O   SER A  32       8.879 -17.440  50.323  1.00  0.920          O  
ATOM    494  CB  SER A  32      10.372 -17.440  47.380  1.00  1.180          C  
ATOM    495  OG  SER A  32      10.898 -16.327  48.074  1.00  1.180          O  
ATOM    496  H   SER A  32       9.326 -19.620  46.606  1.00  0.920          H  
ATOM    497  HA  SER A  32      10.510 -18.805  49.022  1.00  1.040          H  
ATOM    498 1HB  SER A  32      11.156 -17.929  46.825  1.00  1.410          H  
ATOM    499 2HB  SER A  32       9.623 -17.108  46.659  1.00  1.410          H  
ATOM    500  HG  SER A  32      11.117 -15.653  47.398  1.00  1.410          H  
ATOM    501  N   GLU A  33       7.545 -17.417  48.497  1.00  0.790          N  
ATOM    502  CA  GLU A  33       6.496 -16.702  49.210  1.00  0.830          C  
ATOM    503  C   GLU A  33       5.887 -17.553  50.307  1.00  0.780          C  
ATOM    504  O   GLU A  33       5.629 -17.054  51.412  1.00  0.860          O  
ATOM    505  CB  GLU A  33       5.407 -16.215  48.266  1.00  1.150          C  
ATOM    506  CG  GLU A  33       4.357 -15.337  48.932  1.00  1.150          C  
ATOM    507  CD  GLU A  33       3.418 -14.718  47.945  1.00  1.150          C  
ATOM    508  OE1 GLU A  33       2.987 -15.401  47.050  1.00  1.150          O  
ATOM    509  OE2 GLU A  33       3.150 -13.540  48.070  1.00  1.150          O  
ATOM    510  H   GLU A  33       7.426 -17.678  47.510  1.00  0.950          H  
ATOM    511  HA  GLU A  33       6.946 -15.826  49.676  1.00  1.000          H  
ATOM    512 1HB  GLU A  33       5.846 -15.650  47.483  1.00  1.380          H  
ATOM    513 2HB  GLU A  33       4.911 -17.074  47.811  1.00  1.380          H  
ATOM    514 1HG  GLU A  33       3.781 -15.941  49.635  1.00  1.380          H  
ATOM    515 2HG  GLU A  33       4.859 -14.553  49.499  1.00  1.380          H  
ATOM    516  N   THR A  34       5.634 -18.836  50.006  1.00  0.690          N  
ATOM    517  CA  THR A  34       5.012 -19.728  50.964  1.00  0.730          C  
ATOM    518  C   THR A  34       5.888 -19.862  52.195  1.00  0.820          C  
ATOM    519  O   THR A  34       5.415 -19.670  53.319  1.00  0.920          O  
ATOM    520  CB  THR A  34       4.792 -21.131  50.347  1.00  1.010          C  
ATOM    521  OG1 THR A  34       3.919 -21.029  49.208  1.00  1.010          O  
ATOM    522  CG2 THR A  34       4.162 -22.070  51.387  1.00  1.010          C  
ATOM    523  H   THR A  34       5.839 -19.197  49.071  1.00  0.830          H  
ATOM    524  HA  THR A  34       4.051 -19.309  51.258  1.00  0.880          H  
ATOM    525  HB  THR A  34       5.750 -21.541  50.019  1.00  1.210          H  
ATOM    526  HG1 THR A  34       4.421 -20.639  48.448  1.00  1.210          H  
ATOM    527 1HG2 THR A  34       4.012 -23.049  50.935  1.00  1.210          H  
ATOM    528 2HG2 THR A  34       4.817 -22.173  52.254  1.00  1.210          H  
ATOM    529 3HG2 THR A  34       3.202 -21.666  51.707  1.00  1.210          H  
ATOM    530  N   PHE A  35       7.167 -20.163  51.976  1.00  0.860          N  
ATOM    531  CA  PHE A  35       8.148 -20.346  53.024  1.00  1.030          C  
ATOM    532  C   PHE A  35       8.249 -19.107  53.892  1.00  1.120          C  
ATOM    533  O   PHE A  35       8.144 -19.147  55.128  1.00  1.240          O  
ATOM    534  CB  PHE A  35       9.523 -20.600  52.374  1.00  1.370          C  
ATOM    535  CG  PHE A  35      10.662 -20.708  53.324  1.00  1.370          C  
ATOM    536  CD1 PHE A  35      11.041 -21.922  53.844  1.00  1.370          C  
ATOM    537  CD2 PHE A  35      11.336 -19.569  53.743  1.00  1.370          C  
ATOM    538  CE1 PHE A  35      12.058 -21.985  54.753  1.00  1.370          C  
ATOM    539  CE2 PHE A  35      12.329 -19.653  54.652  1.00  1.370          C  
ATOM    540  CZ  PHE A  35      12.687 -20.847  55.157  1.00  1.370          C  
ATOM    541  H   PHE A  35       7.482 -20.301  51.014  1.00  1.030          H  
ATOM    542  HA  PHE A  35       7.854 -21.195  53.638  1.00  1.240          H  
ATOM    543 1HB  PHE A  35       9.474 -21.524  51.790  1.00  1.650          H  
ATOM    544 2HB  PHE A  35       9.743 -19.797  51.671  1.00  1.650          H  
ATOM    545  HD1 PHE A  35      10.516 -22.834  53.531  1.00  1.650          H  
ATOM    546  HD2 PHE A  35      11.057 -18.595  53.344  1.00  1.650          H  
ATOM    547  HE1 PHE A  35      12.352 -22.939  55.161  1.00  1.650          H  
ATOM    548  HE2 PHE A  35      12.846 -18.768  54.981  1.00  1.650          H  
ATOM    549  HZ  PHE A  35      13.479 -20.894  55.883  1.00  1.650          H  
ATOM    550  N   ALA A  36       8.463 -17.972  53.225  1.00  1.100          N  
ATOM    551  CA  ALA A  36       8.694 -16.724  53.902  1.00  1.250          C  
ATOM    552  C   ALA A  36       7.546 -16.241  54.764  1.00  1.280          C  
ATOM    553  O   ALA A  36       7.767 -15.825  55.904  1.00  1.440          O  
ATOM    554  CB  ALA A  36       9.006 -15.697  52.843  1.00  1.690          C  
ATOM    555  H   ALA A  36       8.522 -17.974  52.205  1.00  1.320          H  
ATOM    556  HA  ALA A  36       9.551 -16.855  54.538  1.00  1.500          H  
ATOM    557 1HB  ALA A  36       9.242 -14.773  53.280  1.00  2.030          H  
ATOM    558 2HB  ALA A  36       9.843 -16.059  52.272  1.00  2.030          H  
ATOM    559 3HB  ALA A  36       8.142 -15.580  52.188  1.00  2.030          H  
ATOM    560  N   ARG A  37       6.307 -16.329  54.281  1.00  1.180          N  
ATOM    561  CA  ARG A  37       5.220 -15.814  55.096  1.00  1.280          C  
ATOM    562  C   ARG A  37       4.458 -16.854  55.904  1.00  1.380          C  
ATOM    563  O   ARG A  37       3.647 -16.495  56.756  1.00  1.640          O  
ATOM    564  CB  ARG A  37       4.357 -14.873  54.280  1.00  1.750          C  
ATOM    565  CG  ARG A  37       5.159 -13.592  53.998  1.00  1.750          C  
ATOM    566  CD  ARG A  37       4.458 -12.540  53.289  1.00  1.750          C  
ATOM    567  NE  ARG A  37       5.297 -11.330  53.279  1.00  1.750          N  
ATOM    568  CZ  ARG A  37       5.010 -10.166  52.675  1.00  1.750          C  
ATOM    569  NH1 ARG A  37       3.899 -10.016  51.978  1.00  1.750          N  
ATOM    570  NH2 ARG A  37       5.863  -9.164  52.798  1.00  1.750          N  
ATOM    571  H   ARG A  37       6.126 -16.689  53.333  1.00  1.420          H  
ATOM    572  HA  ARG A  37       5.670 -15.154  55.835  1.00  1.540          H  
ATOM    573 1HB  ARG A  37       4.087 -15.334  53.326  1.00  2.100          H  
ATOM    574 2HB  ARG A  37       3.444 -14.614  54.815  1.00  2.100          H  
ATOM    575 1HG  ARG A  37       5.494 -13.170  54.944  1.00  2.100          H  
ATOM    576 2HG  ARG A  37       6.035 -13.850  53.402  1.00  2.100          H  
ATOM    577 1HD  ARG A  37       4.273 -12.850  52.259  1.00  2.100          H  
ATOM    578 2HD  ARG A  37       3.519 -12.313  53.791  1.00  2.100          H  
ATOM    579  HE  ARG A  37       6.171 -11.358  53.837  1.00  2.100          H  
ATOM    580 1HH1 ARG A  37       3.249 -10.783  51.886  1.00  2.100          H  
ATOM    581 2HH1 ARG A  37       3.695  -9.131  51.535  1.00  2.100          H  
ATOM    582 1HH2 ARG A  37       6.712  -9.293  53.345  1.00  2.100          H  
ATOM    583 2HH2 ARG A  37       5.675  -8.276  52.361  1.00  2.100          H  
ATOM    584  N   SER A  38       4.809 -18.139  55.753  1.00  1.280          N  
ATOM    585  CA  SER A  38       4.250 -19.184  56.602  1.00  1.420          C  
ATOM    586  C   SER A  38       5.173 -19.314  57.817  1.00  1.650          C  
ATOM    587  O   SER A  38       4.931 -20.113  58.724  1.00  1.770          O  
ATOM    588  CB  SER A  38       4.166 -20.509  55.878  1.00  1.930          C  
ATOM    589  OG  SER A  38       3.307 -20.434  54.779  1.00  1.930          O  
ATOM    590  H   SER A  38       5.419 -18.447  54.990  1.00  1.540          H  
ATOM    591  HA  SER A  38       3.255 -18.889  56.936  1.00  1.700          H  
ATOM    592 1HB  SER A  38       5.158 -20.795  55.547  1.00  2.320          H  
ATOM    593 2HB  SER A  38       3.816 -21.274  56.568  1.00  2.320          H  
ATOM    594  HG  SER A  38       3.837 -19.991  54.088  1.00  2.320          H  
ATOM    595  N   ALA A  39       6.238 -18.499  57.796  1.00  2.140          N  
ATOM    596  CA  ALA A  39       7.302 -18.397  58.780  1.00  2.810          C  
ATOM    597  C   ALA A  39       8.011 -19.713  59.012  1.00  2.480          C  
ATOM    598  O   ALA A  39       8.228 -20.114  60.157  1.00  3.030          O  
ATOM    599  CB  ALA A  39       6.752 -17.878  60.098  1.00  3.670          C  
ATOM    600  H   ALA A  39       6.312 -17.890  56.993  1.00  2.570          H  
ATOM    601  HA  ALA A  39       8.034 -17.685  58.394  1.00  3.370          H  
ATOM    602 1HB  ALA A  39       7.568 -17.766  60.810  1.00  4.400          H  
ATOM    603 2HB  ALA A  39       6.274 -16.911  59.939  1.00  4.400          H  
ATOM    604 3HB  ALA A  39       6.020 -18.581  60.496  1.00  4.400          H  
ATOM    605  N   HIS A  40       8.374 -20.405  57.939  1.00  2.160          N  
ATOM    606  CA  HIS A  40       9.078 -21.657  58.117  1.00  2.690          C  
ATOM    607  C   HIS A  40      10.432 -21.391  58.756  1.00  2.380          C  
ATOM    608  O   HIS A  40      11.123 -20.448  58.393  1.00  2.940          O  
ATOM    609  CB  HIS A  40       9.252 -22.350  56.779  1.00  3.550          C  
ATOM    610  CG  HIS A  40       7.999 -22.907  56.194  1.00  3.550          C  
ATOM    611  ND1 HIS A  40       7.982 -23.585  54.990  1.00  3.550          N  
ATOM    612  CD2 HIS A  40       6.722 -22.905  56.639  1.00  3.550          C  
ATOM    613  CE1 HIS A  40       6.748 -23.963  54.717  1.00  3.550          C  
ATOM    614  NE2 HIS A  40       5.965 -23.570  55.700  1.00  3.550          N  
ATOM    615  H   HIS A  40       8.188 -20.048  56.993  1.00  2.590          H  
ATOM    616  HA  HIS A  40       8.515 -22.311  58.781  1.00  3.230          H  
ATOM    617 1HB  HIS A  40       9.603 -21.602  56.093  1.00  4.260          H  
ATOM    618 2HB  HIS A  40      10.005 -23.132  56.848  1.00  4.260          H  
ATOM    619  HD2 HIS A  40       6.348 -22.461  57.565  1.00  4.260          H  
ATOM    620  HE1 HIS A  40       6.432 -24.512  53.830  1.00  4.260          H  
ATOM    621  HE2 HIS A  40       4.964 -23.726  55.758  1.00  4.260          H  
ATOM    622  N   SER A  41      10.834 -22.247  59.691  1.00  2.080          N  
ATOM    623  CA  SER A  41      12.109 -22.114  60.396  1.00  2.250          C  
ATOM    624  C   SER A  41      13.308 -22.672  59.635  1.00  1.800          C  
ATOM    625  O   SER A  41      14.466 -22.488  60.026  1.00  1.910          O  
ATOM    626  CB  SER A  41      11.997 -22.784  61.750  1.00  3.080          C  
ATOM    627  OG  SER A  41      11.811 -24.165  61.612  1.00  3.080          O  
ATOM    628  H   SER A  41      10.226 -23.007  59.966  1.00  2.500          H  
ATOM    629  HA  SER A  41      12.285 -21.048  60.558  1.00  2.700          H  
ATOM    630 1HB  SER A  41      12.900 -22.593  62.327  1.00  3.700          H  
ATOM    631 2HB  SER A  41      11.160 -22.352  62.298  1.00  3.700          H  
ATOM    632  HG  SER A  41      11.772 -24.517  62.508  1.00  3.700          H  
ATOM    633  N   ASN A  42      13.045 -23.334  58.523  1.00  1.540          N  
ATOM    634  CA  ASN A  42      14.096 -23.984  57.757  1.00  1.300          C  
ATOM    635  C   ASN A  42      14.866 -23.012  56.867  1.00  1.180          C  
ATOM    636  O   ASN A  42      14.844 -23.101  55.634  1.00  1.200          O  
ATOM    637  CB  ASN A  42      13.509 -25.117  56.957  1.00  1.920          C  
ATOM    638  CG  ASN A  42      13.011 -26.233  57.809  1.00  1.920          C  
ATOM    639  OD1 ASN A  42      13.636 -26.616  58.805  1.00  1.920          O  
ATOM    640  ND2 ASN A  42      11.881 -26.778  57.436  1.00  1.920          N  
ATOM    641  H   ASN A  42      12.082 -23.403  58.238  1.00  1.850          H  
ATOM    642  HA  ASN A  42      14.816 -24.406  58.461  1.00  1.560          H  
ATOM    643 1HB  ASN A  42      12.680 -24.749  56.381  1.00  2.300          H  
ATOM    644 2HB  ASN A  42      14.255 -25.500  56.282  1.00  2.300          H  
ATOM    645 1HD2 ASN A  42      11.494 -27.534  57.966  1.00  2.300          H  
ATOM    646 2HD2 ASN A  42      11.405 -26.444  56.622  1.00  2.300          H  
ATOM    647  N   HIS A  43      15.613 -22.127  57.510  1.00  1.210          N  
ATOM    648  CA  HIS A  43      16.399 -21.093  56.843  1.00  1.370          C  
ATOM    649  C   HIS A  43      17.272 -21.675  55.726  1.00  1.190          C  
ATOM    650  O   HIS A  43      17.436 -21.050  54.678  1.00  1.310          O  
ATOM    651  CB  HIS A  43      17.253 -20.304  57.835  1.00  1.850          C  
ATOM    652  CG  HIS A  43      18.100 -19.262  57.173  1.00  1.850          C  
ATOM    653  ND1 HIS A  43      17.614 -18.030  56.706  1.00  1.850          N  
ATOM    654  CD2 HIS A  43      19.408 -19.306  56.868  1.00  1.850          C  
ATOM    655  CE1 HIS A  43      18.618 -17.373  56.143  1.00  1.850          C  
ATOM    656  NE2 HIS A  43      19.734 -18.141  56.217  1.00  1.850          N  
ATOM    657  H   HIS A  43      15.556 -22.163  58.534  1.00  1.450          H  
ATOM    658  HA  HIS A  43      15.725 -20.374  56.378  1.00  1.640          H  
ATOM    659 1HB  HIS A  43      16.605 -19.811  58.559  1.00  2.220          H  
ATOM    660 2HB  HIS A  43      17.905 -20.984  58.383  1.00  2.220          H  
ATOM    661  HD1 HIS A  43      16.751 -17.522  57.007  1.00  2.220          H  
ATOM    662  HD2 HIS A  43      20.155 -20.077  57.038  1.00  2.220          H  
ATOM    663  HE1 HIS A  43      18.445 -16.385  55.713  1.00  2.220          H  
ATOM    664  N   SER A  44      17.843 -22.868  55.931  1.00  1.030          N  
ATOM    665  CA  SER A  44      18.701 -23.462  54.909  1.00  1.070          C  
ATOM    666  C   SER A  44      17.962 -23.721  53.578  1.00  0.970          C  
ATOM    667  O   SER A  44      18.612 -23.840  52.526  1.00  1.090          O  
ATOM    668  CB  SER A  44      19.306 -24.752  55.429  1.00  1.480          C  
ATOM    669  OG  SER A  44      18.324 -25.732  55.637  1.00  1.480          O  
ATOM    670  H   SER A  44      17.696 -23.366  56.798  1.00  1.240          H  
ATOM    671  HA  SER A  44      19.516 -22.765  54.713  1.00  1.280          H  
ATOM    672 1HB  SER A  44      20.041 -25.117  54.711  1.00  1.780          H  
ATOM    673 2HB  SER A  44      19.831 -24.555  56.361  1.00  1.780          H  
ATOM    674  HG  SER A  44      18.796 -26.521  55.923  1.00  1.780          H  
ATOM    675  N   LEU A  45      16.618 -23.814  53.606  1.00  0.870          N  
ATOM    676  CA  LEU A  45      15.858 -24.000  52.380  1.00  0.890          C  
ATOM    677  C   LEU A  45      15.825 -22.665  51.698  1.00  0.910          C  
ATOM    678  O   LEU A  45      15.892 -22.589  50.472  1.00  0.940          O  
ATOM    679  CB  LEU A  45      14.413 -24.454  52.628  1.00  1.240          C  
ATOM    680  CG  LEU A  45      14.195 -25.849  53.226  1.00  1.240          C  
ATOM    681  CD1 LEU A  45      12.709 -26.008  53.534  1.00  1.240          C  
ATOM    682  CD2 LEU A  45      14.652 -26.941  52.255  1.00  1.240          C  
ATOM    683  H   LEU A  45      16.116 -23.713  54.485  1.00  1.040          H  
ATOM    684  HA  LEU A  45      16.374 -24.703  51.734  1.00  1.070          H  
ATOM    685 1HB  LEU A  45      13.958 -23.742  53.307  1.00  1.490          H  
ATOM    686 2HB  LEU A  45      13.870 -24.408  51.684  1.00  1.490          H  
ATOM    687  HG  LEU A  45      14.759 -25.933  54.144  1.00  1.490          H  
ATOM    688 1HD1 LEU A  45      12.532 -26.984  53.984  1.00  1.490          H  
ATOM    689 2HD1 LEU A  45      12.389 -25.237  54.214  1.00  1.490          H  
ATOM    690 3HD1 LEU A  45      12.132 -25.924  52.613  1.00  1.490          H  
ATOM    691 1HD2 LEU A  45      14.477 -27.916  52.709  1.00  1.490          H  
ATOM    692 2HD2 LEU A  45      14.085 -26.865  51.327  1.00  1.490          H  
ATOM    693 3HD2 LEU A  45      15.711 -26.836  52.042  1.00  1.490          H  
ATOM    694  N   LEU A  46      15.734 -21.598  52.495  1.00  0.980          N  
ATOM    695  CA  LEU A  46      15.687 -20.269  51.901  1.00  1.080          C  
ATOM    696  C   LEU A  46      16.985 -20.016  51.176  1.00  1.000          C  
ATOM    697  O   LEU A  46      17.001 -19.384  50.120  1.00  1.020          O  
ATOM    698  CB  LEU A  46      15.487 -19.139  52.907  1.00  1.470          C  
ATOM    699  CG  LEU A  46      15.374 -17.695  52.287  1.00  1.470          C  
ATOM    700  CD1 LEU A  46      14.161 -17.587  51.328  1.00  1.470          C  
ATOM    701  CD2 LEU A  46      15.272 -16.688  53.394  1.00  1.470          C  
ATOM    702  H   LEU A  46      15.700 -21.756  53.511  1.00  1.180          H  
ATOM    703  HA  LEU A  46      14.879 -20.252  51.187  1.00  1.300          H  
ATOM    704 1HB  LEU A  46      14.619 -19.333  53.458  1.00  1.770          H  
ATOM    705 2HB  LEU A  46      16.328 -19.129  53.597  1.00  1.770          H  
ATOM    706  HG  LEU A  46      16.257 -17.487  51.715  1.00  1.770          H  
ATOM    707 1HD1 LEU A  46      14.141 -16.584  50.923  1.00  1.770          H  
ATOM    708 2HD1 LEU A  46      14.251 -18.286  50.506  1.00  1.770          H  
ATOM    709 3HD1 LEU A  46      13.236 -17.780  51.872  1.00  1.770          H  
ATOM    710 1HD2 LEU A  46      15.221 -15.682  52.984  1.00  1.770          H  
ATOM    711 2HD2 LEU A  46      14.385 -16.874  53.973  1.00  1.770          H  
ATOM    712 3HD2 LEU A  46      16.143 -16.757  54.043  1.00  1.770          H  
ATOM    713  N   GLN A  47      18.092 -20.460  51.767  1.00  0.960          N  
ATOM    714  CA  GLN A  47      19.374 -20.254  51.121  1.00  0.970          C  
ATOM    715  C   GLN A  47      19.449 -20.985  49.787  1.00  0.900          C  
ATOM    716  O   GLN A  47      19.943 -20.414  48.815  1.00  0.940          O  
ATOM    717  CB  GLN A  47      20.522 -20.728  51.976  1.00  1.350          C  
ATOM    718  CG  GLN A  47      20.773 -19.947  53.177  1.00  1.350          C  
ATOM    719  CD  GLN A  47      21.919 -20.485  53.947  1.00  1.350          C  
ATOM    720  OE1 GLN A  47      22.670 -21.369  53.463  1.00  1.350          O  
ATOM    721  NE2 GLN A  47      22.092 -19.951  55.153  1.00  1.350          N  
ATOM    722  H   GLN A  47      18.000 -20.918  52.680  1.00  1.150          H  
ATOM    723  HA  GLN A  47      19.500 -19.191  50.933  1.00  1.160          H  
ATOM    724 1HB  GLN A  47      20.370 -21.772  52.255  1.00  1.620          H  
ATOM    725 2HB  GLN A  47      21.409 -20.666  51.394  1.00  1.620          H  
ATOM    726 1HG  GLN A  47      21.031 -18.949  52.879  1.00  1.620          H  
ATOM    727 2HG  GLN A  47      19.884 -19.946  53.812  1.00  1.620          H  
ATOM    728 1HE2 GLN A  47      22.850 -20.251  55.738  1.00  1.620          H  
ATOM    729 2HE2 GLN A  47      21.422 -19.229  55.496  1.00  1.620          H  
ATOM    730  N   GLN A  48      18.932 -22.222  49.721  1.00  0.840          N  
ATOM    731  CA  GLN A  48      18.950 -22.955  48.458  1.00  0.880          C  
ATOM    732  C   GLN A  48      18.071 -22.263  47.420  1.00  0.900          C  
ATOM    733  O   GLN A  48      18.426 -22.211  46.229  1.00  0.930          O  
ATOM    734  CB  GLN A  48      18.508 -24.401  48.675  1.00  1.220          C  
ATOM    735  CG  GLN A  48      18.584 -25.296  47.434  1.00  1.220          C  
ATOM    736  CD  GLN A  48      19.998 -25.450  46.859  1.00  1.220          C  
ATOM    737  OE1 GLN A  48      21.031 -25.373  47.554  1.00  1.220          O  
ATOM    738  NE2 GLN A  48      20.047 -25.685  45.551  1.00  1.220          N  
ATOM    739  H   GLN A  48      18.598 -22.678  50.580  1.00  1.010          H  
ATOM    740  HA  GLN A  48      19.968 -22.959  48.082  1.00  1.060          H  
ATOM    741 1HB  GLN A  48      19.114 -24.849  49.462  1.00  1.460          H  
ATOM    742 2HB  GLN A  48      17.473 -24.405  49.029  1.00  1.460          H  
ATOM    743 1HG  GLN A  48      18.220 -26.284  47.702  1.00  1.460          H  
ATOM    744 2HG  GLN A  48      17.948 -24.870  46.655  1.00  1.460          H  
ATOM    745 1HE2 GLN A  48      20.930 -25.805  45.093  1.00  1.460          H  
ATOM    746 2HE2 GLN A  48      19.199 -25.752  45.016  1.00  1.460          H  
ATOM    747  N   ILE A  49      16.950 -21.700  47.879  1.00  0.910          N  
ATOM    748  CA  ILE A  49      16.040 -20.962  47.019  1.00  1.010          C  
ATOM    749  C   ILE A  49      16.771 -19.729  46.478  1.00  1.010          C  
ATOM    750  O   ILE A  49      16.749 -19.474  45.271  1.00  1.040          O  
ATOM    751  CB  ILE A  49      14.752 -20.582  47.807  1.00  1.370          C  
ATOM    752  CG1 ILE A  49      13.928 -21.858  48.125  1.00  1.370          C  
ATOM    753  CG2 ILE A  49      13.930 -19.573  47.065  1.00  1.370          C  
ATOM    754  CD1 ILE A  49      12.814 -21.667  49.182  1.00  1.370          C  
ATOM    755  H   ILE A  49      16.706 -21.838  48.868  1.00  1.090          H  
ATOM    756  HA  ILE A  49      15.762 -21.595  46.182  1.00  1.210          H  
ATOM    757  HB  ILE A  49      15.041 -20.155  48.751  1.00  1.650          H  
ATOM    758 1HG1 ILE A  49      13.464 -22.209  47.204  1.00  1.650          H  
ATOM    759 2HG1 ILE A  49      14.605 -22.625  48.469  1.00  1.650          H  
ATOM    760 1HG2 ILE A  49      13.062 -19.303  47.645  1.00  1.650          H  
ATOM    761 2HG2 ILE A  49      14.528 -18.698  46.915  1.00  1.650          H  
ATOM    762 3HG2 ILE A  49      13.610 -19.972  46.110  1.00  1.650          H  
ATOM    763 1HD1 ILE A  49      12.321 -22.615  49.334  1.00  1.650          H  
ATOM    764 2HD1 ILE A  49      13.242 -21.348  50.120  1.00  1.650          H  
ATOM    765 3HD1 ILE A  49      12.085 -20.934  48.854  1.00  1.650          H  
ATOM    766  N   ARG A  50      17.432 -18.967  47.359  1.00  0.990          N  
ATOM    767  CA  ARG A  50      18.163 -17.782  46.939  1.00  1.030          C  
ATOM    768  C   ARG A  50      19.303 -18.099  45.974  1.00  0.990          C  
ATOM    769  O   ARG A  50      19.484 -17.364  45.003  1.00  1.020          O  
ATOM    770  CB  ARG A  50      18.692 -17.018  48.140  1.00  1.430          C  
ATOM    771  CG  ARG A  50      17.625 -16.243  48.916  1.00  1.430          C  
ATOM    772  CD  ARG A  50      18.209 -15.424  50.008  1.00  1.430          C  
ATOM    773  NE  ARG A  50      18.658 -16.225  51.151  1.00  1.430          N  
ATOM    774  CZ  ARG A  50      19.553 -15.817  52.082  1.00  1.430          C  
ATOM    775  NH1 ARG A  50      20.134 -14.646  51.984  1.00  1.430          N  
ATOM    776  NH2 ARG A  50      19.851 -16.596  53.091  1.00  1.430          N  
ATOM    777  H   ARG A  50      17.399 -19.212  48.350  1.00  1.190          H  
ATOM    778  HA  ARG A  50      17.468 -17.124  46.430  1.00  1.240          H  
ATOM    779 1HB  ARG A  50      19.154 -17.719  48.832  1.00  1.710          H  
ATOM    780 2HB  ARG A  50      19.458 -16.318  47.822  1.00  1.710          H  
ATOM    781 1HG  ARG A  50      17.102 -15.570  48.236  1.00  1.710          H  
ATOM    782 2HG  ARG A  50      16.912 -16.937  49.346  1.00  1.710          H  
ATOM    783 1HD  ARG A  50      19.058 -14.869  49.612  1.00  1.710          H  
ATOM    784 2HD  ARG A  50      17.454 -14.731  50.362  1.00  1.710          H  
ATOM    785  HE  ARG A  50      18.237 -17.143  51.270  1.00  1.710          H  
ATOM    786 1HH1 ARG A  50      19.932 -14.051  51.198  1.00  1.710          H  
ATOM    787 2HH1 ARG A  50      20.806 -14.351  52.682  1.00  1.710          H  
ATOM    788 1HH2 ARG A  50      19.421 -17.509  53.168  1.00  1.710          H  
ATOM    789 2HH2 ARG A  50      20.521 -16.295  53.788  1.00  1.710          H  
ATOM    790  N   ARG A  51      20.055 -19.185  46.215  1.00  0.930          N  
ATOM    791  CA  ARG A  51      21.143 -19.577  45.317  1.00  0.930          C  
ATOM    792  C   ARG A  51      20.600 -19.912  43.922  1.00  0.950          C  
ATOM    793  O   ARG A  51      21.178 -19.513  42.896  1.00  0.970          O  
ATOM    794  CB  ARG A  51      21.911 -20.767  45.899  1.00  1.300          C  
ATOM    795  CG  ARG A  51      22.843 -20.436  47.100  1.00  1.300          C  
ATOM    796  CD  ARG A  51      23.763 -21.585  47.459  1.00  1.300          C  
ATOM    797  NE  ARG A  51      23.044 -22.723  48.089  1.00  1.300          N  
ATOM    798  CZ  ARG A  51      22.830 -22.893  49.430  1.00  1.300          C  
ATOM    799  NH1 ARG A  51      23.299 -22.017  50.321  1.00  1.300          N  
ATOM    800  NH2 ARG A  51      22.149 -23.955  49.828  1.00  1.300          N  
ATOM    801  H   ARG A  51      19.882 -19.734  47.063  1.00  1.120          H  
ATOM    802  HA  ARG A  51      21.832 -18.737  45.227  1.00  1.120          H  
ATOM    803 1HB  ARG A  51      21.194 -21.515  46.244  1.00  1.560          H  
ATOM    804 2HB  ARG A  51      22.513 -21.228  45.119  1.00  1.560          H  
ATOM    805 1HG  ARG A  51      23.462 -19.578  46.841  1.00  1.560          H  
ATOM    806 2HG  ARG A  51      22.247 -20.193  47.970  1.00  1.560          H  
ATOM    807 1HD  ARG A  51      24.232 -21.953  46.547  1.00  1.560          H  
ATOM    808 2HD  ARG A  51      24.538 -21.240  48.137  1.00  1.560          H  
ATOM    809  HE  ARG A  51      22.666 -23.438  47.470  1.00  1.560          H  
ATOM    810 1HH1 ARG A  51      23.816 -21.212  50.009  1.00  1.560          H  
ATOM    811 2HH1 ARG A  51      23.142 -22.138  51.348  1.00  1.560          H  
ATOM    812 1HH2 ARG A  51      21.793 -24.620  49.120  1.00  1.560          H  
ATOM    813 2HH2 ARG A  51      21.968 -24.107  50.806  1.00  1.560          H  
ATOM    814  N   SER A  52      19.468 -20.624  43.895  1.00  0.960          N  
ATOM    815  CA  SER A  52      18.819 -21.012  42.658  1.00  0.990          C  
ATOM    816  C   SER A  52      18.353 -19.755  41.918  1.00  1.000          C  
ATOM    817  O   SER A  52      18.517 -19.647  40.690  1.00  1.020          O  
ATOM    818  CB  SER A  52      17.659 -21.917  42.987  1.00  1.370          C  
ATOM    819  OG  SER A  52      18.104 -23.108  43.588  1.00  1.370          O  
ATOM    820  H   SER A  52      19.069 -20.961  44.774  1.00  1.150          H  
ATOM    821  HA  SER A  52      19.533 -21.548  42.035  1.00  1.190          H  
ATOM    822 1HB  SER A  52      16.984 -21.403  43.654  1.00  1.650          H  
ATOM    823 2HB  SER A  52      17.124 -22.151  42.081  1.00  1.650          H  
ATOM    824  HG  SER A  52      18.332 -22.862  44.515  1.00  1.650          H  
ATOM    825  N   TYR A  53      17.812 -18.783  42.677  1.00  1.020          N  
ATOM    826  CA  TYR A  53      17.400 -17.520  42.098  1.00  1.060          C  
ATOM    827  C   TYR A  53      18.570 -16.748  41.519  1.00  1.060          C  
ATOM    828  O   TYR A  53      18.436 -16.186  40.440  1.00  1.090          O  
ATOM    829  CB  TYR A  53      16.704 -16.586  43.068  1.00  1.470          C  
ATOM    830  CG  TYR A  53      15.259 -16.783  43.334  1.00  1.470          C  
ATOM    831  CD1 TYR A  53      14.799 -17.054  44.592  1.00  1.470          C  
ATOM    832  CD2 TYR A  53      14.373 -16.620  42.318  1.00  1.470          C  
ATOM    833  CE1 TYR A  53      13.463 -17.144  44.810  1.00  1.470          C  
ATOM    834  CE2 TYR A  53      13.044 -16.726  42.572  1.00  1.470          C  
ATOM    835  CZ  TYR A  53      12.613 -16.974  43.792  1.00  1.470          C  
ATOM    836  OH  TYR A  53      11.315 -17.035  43.992  1.00  1.470          O  
ATOM    837  H   TYR A  53      17.645 -18.961  43.672  1.00  1.220          H  
ATOM    838  HA  TYR A  53      16.707 -17.741  41.296  1.00  1.270          H  
ATOM    839 1HB  TYR A  53      17.229 -16.600  44.016  1.00  1.760          H  
ATOM    840 2HB  TYR A  53      16.803 -15.599  42.658  1.00  1.760          H  
ATOM    841  HD1 TYR A  53      15.488 -17.171  45.413  1.00  1.760          H  
ATOM    842  HD2 TYR A  53      14.728 -16.395  41.322  1.00  1.760          H  
ATOM    843  HE1 TYR A  53      13.083 -17.330  45.796  1.00  1.760          H  
ATOM    844  HE2 TYR A  53      12.314 -16.600  41.794  1.00  1.760          H  
ATOM    845  HH  TYR A  53      11.128 -17.584  44.767  1.00  1.760          H  
ATOM    846  N   VAL A  54      19.733 -16.745  42.179  1.00  1.040          N  
ATOM    847  CA  VAL A  54      20.858 -15.993  41.635  1.00  1.080          C  
ATOM    848  C   VAL A  54      21.156 -16.453  40.222  1.00  1.050          C  
ATOM    849  O   VAL A  54      21.366 -15.623  39.341  1.00  1.080          O  
ATOM    850  CB  VAL A  54      22.135 -16.119  42.498  1.00  1.500          C  
ATOM    851  CG1 VAL A  54      23.352 -15.513  41.761  1.00  1.500          C  
ATOM    852  CG2 VAL A  54      21.931 -15.373  43.803  1.00  1.500          C  
ATOM    853  H   VAL A  54      19.779 -17.179  43.106  1.00  1.250          H  
ATOM    854  HA  VAL A  54      20.580 -14.941  41.606  1.00  1.300          H  
ATOM    855  HB  VAL A  54      22.337 -17.173  42.696  1.00  1.800          H  
ATOM    856 1HG1 VAL A  54      24.235 -15.607  42.390  1.00  1.800          H  
ATOM    857 2HG1 VAL A  54      23.534 -16.035  40.822  1.00  1.800          H  
ATOM    858 3HG1 VAL A  54      23.164 -14.459  41.554  1.00  1.800          H  
ATOM    859 1HG2 VAL A  54      22.826 -15.461  44.417  1.00  1.800          H  
ATOM    860 2HG2 VAL A  54      21.736 -14.322  43.592  1.00  1.800          H  
ATOM    861 3HG2 VAL A  54      21.100 -15.786  44.326  1.00  1.800          H  
ATOM    862  N   LYS A  55      21.180 -17.756  39.971  1.00  1.020          N  
ATOM    863  CA  LYS A  55      21.413 -18.150  38.583  1.00  1.060          C  
ATOM    864  C   LYS A  55      20.281 -17.628  37.673  1.00  1.080          C  
ATOM    865  O   LYS A  55      20.535 -17.017  36.622  1.00  1.140          O  
ATOM    866  CB  LYS A  55      21.529 -19.672  38.461  1.00  1.470          C  
ATOM    867  CG  LYS A  55      22.814 -20.258  39.056  1.00  1.470          C  
ATOM    868  CD  LYS A  55      22.863 -21.784  38.887  1.00  1.470          C  
ATOM    869  CE  LYS A  55      24.140 -22.383  39.479  1.00  1.470          C  
ATOM    870  NZ  LYS A  55      24.171 -23.873  39.339  1.00  1.470          N  
ATOM    871  H   LYS A  55      21.050 -18.420  40.744  1.00  1.220          H  
ATOM    872  HA  LYS A  55      22.346 -17.703  38.248  1.00  1.270          H  
ATOM    873 1HB  LYS A  55      20.685 -20.133  38.980  1.00  1.760          H  
ATOM    874 2HB  LYS A  55      21.469 -19.961  37.412  1.00  1.760          H  
ATOM    875 1HG  LYS A  55      23.679 -19.807  38.569  1.00  1.760          H  
ATOM    876 2HG  LYS A  55      22.851 -20.014  40.120  1.00  1.760          H  
ATOM    877 1HD  LYS A  55      22.000 -22.228  39.385  1.00  1.760          H  
ATOM    878 2HD  LYS A  55      22.817 -22.031  37.827  1.00  1.760          H  
ATOM    879 1HE  LYS A  55      25.002 -21.962  38.963  1.00  1.760          H  
ATOM    880 2HE  LYS A  55      24.199 -22.126  40.536  1.00  1.760          H  
ATOM    881 1HZ  LYS A  55      25.027 -24.232  39.738  1.00  1.760          H  
ATOM    882 2HZ  LYS A  55      23.380 -24.276  39.822  1.00  1.760          H  
ATOM    883 3HZ  LYS A  55      24.127 -24.122  38.360  1.00  1.760          H  
ATOM    884  N   ALA A  56      19.033 -17.788  38.139  1.00  1.090          N  
ATOM    885  CA  ALA A  56      17.818 -17.373  37.430  1.00  1.160          C  
ATOM    886  C   ALA A  56      17.683 -15.848  37.265  1.00  1.120          C  
ATOM    887  O   ALA A  56      16.905 -15.366  36.424  1.00  1.150          O  
ATOM    888  CB  ALA A  56      16.609 -17.891  38.164  1.00  1.600          C  
ATOM    889  H   ALA A  56      18.912 -18.287  39.030  1.00  1.310          H  
ATOM    890  HA  ALA A  56      17.847 -17.820  36.446  1.00  1.390          H  
ATOM    891 1HB  ALA A  56      15.769 -17.618  37.613  1.00  1.920          H  
ATOM    892 2HB  ALA A  56      16.663 -18.974  38.259  1.00  1.920          H  
ATOM    893 3HB  ALA A  56      16.567 -17.443  39.133  1.00  1.920          H  
ATOM    894  N   ARG A  57      18.421 -15.110  38.100  1.00  1.090          N  
ATOM    895  CA  ARG A  57      18.434 -13.661  38.170  1.00  1.110          C  
ATOM    896  C   ARG A  57      18.850 -12.989  36.874  1.00  1.050          C  
ATOM    897  O   ARG A  57      18.489 -11.824  36.680  1.00  1.100          O  
ATOM    898  CB  ARG A  57      19.311 -13.167  39.323  1.00  1.550          C  
ATOM    899  CG  ARG A  57      19.293 -11.649  39.577  1.00  1.550          C  
ATOM    900  CD  ARG A  57      20.408 -10.894  38.914  1.00  1.550          C  
ATOM    901  NE  ARG A  57      20.275  -9.468  39.144  1.00  1.550          N  
ATOM    902  CZ  ARG A  57      19.478  -8.645  38.419  1.00  1.550          C  
ATOM    903  NH1 ARG A  57      18.738  -9.124  37.427  1.00  1.550          N  
ATOM    904  NH2 ARG A  57      19.438  -7.349  38.708  1.00  1.550          N  
ATOM    905  H   ARG A  57      18.990 -15.616  38.780  1.00  1.310          H  
ATOM    906  HA  ARG A  57      17.420 -13.340  38.401  1.00  1.330          H  
ATOM    907 1HB  ARG A  57      19.019 -13.666  40.241  1.00  1.860          H  
ATOM    908 2HB  ARG A  57      20.340 -13.429  39.119  1.00  1.860          H  
ATOM    909 1HG  ARG A  57      18.338 -11.243  39.241  1.00  1.860          H  
ATOM    910 2HG  ARG A  57      19.383 -11.485  40.647  1.00  1.860          H  
ATOM    911 1HD  ARG A  57      21.343 -11.215  39.374  1.00  1.860          H  
ATOM    912 2HD  ARG A  57      20.483 -11.065  37.854  1.00  1.860          H  
ATOM    913  HE  ARG A  57      20.820  -9.060  39.890  1.00  1.860          H  
ATOM    914 1HH1 ARG A  57      18.757 -10.135  37.192  1.00  1.860          H  
ATOM    915 2HH1 ARG A  57      18.146  -8.511  36.889  1.00  1.860          H  
ATOM    916 1HH2 ARG A  57      20.001  -6.981  39.463  1.00  1.860          H  
ATOM    917 2HH2 ARG A  57      18.846  -6.729  38.175  1.00  1.860          H  
ATOM    918  N   LYS A  58      19.663 -13.624  36.010  1.00  1.050          N  
ATOM    919  CA  LYS A  58      19.951 -12.881  34.785  1.00  1.150          C  
ATOM    920  C   LYS A  58      18.859 -13.245  33.785  1.00  1.210          C  
ATOM    921  O   LYS A  58      17.944 -12.465  33.606  1.00  1.340          O  
ATOM    922  CB  LYS A  58      21.348 -13.208  34.268  1.00  1.570          C  
ATOM    923  CG  LYS A  58      22.460 -12.658  35.147  1.00  1.570          C  
ATOM    924  CD  LYS A  58      23.834 -13.021  34.600  1.00  1.570          C  
ATOM    925  CE  LYS A  58      24.957 -12.478  35.487  1.00  1.570          C  
ATOM    926  NZ  LYS A  58      26.306 -12.862  34.976  1.00  1.570          N  
ATOM    927  H   LYS A  58      20.023 -14.574  36.180  1.00  1.260          H  
ATOM    928  HA  LYS A  58      19.897 -11.811  34.979  1.00  1.380          H  
ATOM    929 1HB  LYS A  58      21.478 -14.289  34.221  1.00  1.880          H  
ATOM    930 2HB  LYS A  58      21.471 -12.810  33.260  1.00  1.880          H  
ATOM    931 1HG  LYS A  58      22.368 -11.572  35.205  1.00  1.880          H  
ATOM    932 2HG  LYS A  58      22.352 -13.066  36.155  1.00  1.880          H  
ATOM    933 1HD  LYS A  58      23.923 -14.106  34.541  1.00  1.880          H  
ATOM    934 2HD  LYS A  58      23.946 -12.609  33.597  1.00  1.880          H  
ATOM    935 1HE  LYS A  58      24.887 -11.391  35.525  1.00  1.880          H  
ATOM    936 2HE  LYS A  58      24.834 -12.874  36.496  1.00  1.880          H  
ATOM    937 1HZ  LYS A  58      27.018 -12.488  35.587  1.00  1.880          H  
ATOM    938 2HZ  LYS A  58      26.383 -13.870  34.948  1.00  1.880          H  
ATOM    939 3HZ  LYS A  58      26.432 -12.490  34.045  1.00  1.880          H  
ATOM    940  N   ARG A  59      18.965 -14.392  33.122  1.00  1.220          N  
ATOM    941  CA  ARG A  59      17.906 -15.061  32.334  1.00  1.400          C  
ATOM    942  C   ARG A  59      16.720 -14.254  31.721  1.00  1.390          C  
ATOM    943  O   ARG A  59      15.678 -14.896  31.594  1.00  1.520          O  
ATOM    944  CB  ARG A  59      17.325 -16.224  33.131  1.00  1.890          C  
ATOM    945  CG  ARG A  59      18.303 -17.337  33.548  1.00  1.890          C  
ATOM    946  CD  ARG A  59      18.805 -18.203  32.429  1.00  1.890          C  
ATOM    947  NE  ARG A  59      19.922 -17.618  31.684  1.00  1.890          N  
ATOM    948  CZ  ARG A  59      21.215 -17.602  32.097  1.00  1.890          C  
ATOM    949  NH1 ARG A  59      21.556 -18.128  33.260  1.00  1.890          N  
ATOM    950  NH2 ARG A  59      22.143 -17.056  31.325  1.00  1.890          N  
ATOM    951  H   ARG A  59      19.816 -14.904  33.267  1.00  1.460          H  
ATOM    952  HA  ARG A  59      18.411 -15.499  31.481  1.00  1.680          H  
ATOM    953 1HB  ARG A  59      16.897 -15.852  34.034  1.00  2.270          H  
ATOM    954 2HB  ARG A  59      16.528 -16.706  32.571  1.00  2.270          H  
ATOM    955 1HG  ARG A  59      19.144 -16.899  34.084  1.00  2.270          H  
ATOM    956 2HG  ARG A  59      17.767 -17.999  34.213  1.00  2.270          H  
ATOM    957 1HD  ARG A  59      19.138 -19.146  32.845  1.00  2.270          H  
ATOM    958 2HD  ARG A  59      17.997 -18.382  31.726  1.00  2.270          H  
ATOM    959  HE  ARG A  59      19.714 -17.216  30.776  1.00  2.270          H  
ATOM    960 1HH1 ARG A  59      20.858 -18.547  33.858  1.00  2.270          H  
ATOM    961 2HH1 ARG A  59      22.522 -18.114  33.558  1.00  2.270          H  
ATOM    962 1HH2 ARG A  59      21.888 -16.655  30.432  1.00  2.270          H  
ATOM    963 2HH2 ARG A  59      23.108 -17.043  31.622  1.00  2.270          H  
ATOM    964  N   GLY A  60      16.939 -13.332  30.767  1.00  1.340          N  
ATOM    965  CA  GLY A  60      16.503 -11.921  30.969  1.00  1.430          C  
ATOM    966  C   GLY A  60      15.002 -11.659  30.637  1.00  1.450          C  
ATOM    967  O   GLY A  60      14.625 -10.561  30.228  1.00  1.600          O  
ATOM    968  H   GLY A  60      16.775 -13.657  29.826  1.00  1.610          H  
ATOM    969 1HA  GLY A  60      16.671 -11.611  31.988  1.00  1.720          H  
ATOM    970 2HA  GLY A  60      17.122 -11.272  30.353  1.00  1.720          H  
ATOM    971  N   ASP A  61      14.173 -12.701  30.788  1.00  1.890          N  
ATOM    972  CA  ASP A  61      12.741 -12.737  30.505  1.00  2.140          C  
ATOM    973  C   ASP A  61      11.857 -12.205  31.662  1.00  1.880          C  
ATOM    974  O   ASP A  61      12.342 -11.827  32.740  1.00  2.120          O  
ATOM    975  CB  ASP A  61      12.428 -14.225  30.214  1.00  2.900          C  
ATOM    976  CG  ASP A  61      11.183 -14.574  29.394  1.00  2.900          C  
ATOM    977  OD1 ASP A  61      10.275 -13.773  29.332  1.00  2.900          O  
ATOM    978  OD2 ASP A  61      11.161 -15.666  28.851  1.00  2.900          O  
ATOM    979  H   ASP A  61      14.583 -13.562  31.126  1.00  2.270          H  
ATOM    980  HA  ASP A  61      12.547 -12.138  29.616  1.00  2.570          H  
ATOM    981 1HB  ASP A  61      13.285 -14.627  29.686  1.00  3.480          H  
ATOM    982 2HB  ASP A  61      12.372 -14.760  31.161  1.00  3.480          H  
ATOM    983  N   LEU A  62      10.542 -12.229  31.425  1.00  1.640          N  
ATOM    984  CA  LEU A  62       9.491 -11.802  32.356  1.00  1.600          C  
ATOM    985  C   LEU A  62       9.585 -12.528  33.672  1.00  1.110          C  
ATOM    986  O   LEU A  62       9.410 -11.938  34.746  1.00  1.220          O  
ATOM    987  CB  LEU A  62       8.109 -12.073  31.730  1.00  2.260          C  
ATOM    988  CG  LEU A  62       6.828 -11.645  32.540  1.00  2.260          C  
ATOM    989  CD1 LEU A  62       5.719 -11.309  31.542  1.00  2.260          C  
ATOM    990  CD2 LEU A  62       6.337 -12.816  33.470  1.00  2.260          C  
ATOM    991  H   LEU A  62      10.255 -12.573  30.507  1.00  1.970          H  
ATOM    992  HA  LEU A  62       9.603 -10.734  32.538  1.00  1.920          H  
ATOM    993 1HB  LEU A  62       8.073 -11.561  30.771  1.00  2.710          H  
ATOM    994 2HB  LEU A  62       8.028 -13.145  31.534  1.00  2.710          H  
ATOM    995  HG  LEU A  62       7.044 -10.758  33.139  1.00  2.710          H  
ATOM    996 1HD1 LEU A  62       4.822 -11.003  32.080  1.00  2.710          H  
ATOM    997 2HD1 LEU A  62       6.045 -10.495  30.893  1.00  2.710          H  
ATOM    998 3HD1 LEU A  62       5.496 -12.189  30.935  1.00  2.710          H  
ATOM    999 1HD2 LEU A  62       5.438 -12.500  33.995  1.00  2.710          H  
ATOM   1000 2HD2 LEU A  62       6.111 -13.694  32.861  1.00  2.710          H  
ATOM   1001 3HD2 LEU A  62       7.075 -13.087  34.204  1.00  2.710          H  
ATOM   1002  N   HIS A  63       9.827 -13.825  33.570  1.00  1.240          N  
ATOM   1003  CA  HIS A  63       9.867 -14.715  34.704  1.00  1.660          C  
ATOM   1004  C   HIS A  63      11.015 -14.346  35.629  1.00  1.820          C  
ATOM   1005  O   HIS A  63      10.887 -14.524  36.832  1.00  1.690          O  
ATOM   1006  CB  HIS A  63       9.934 -16.145  34.186  1.00  2.160          C  
ATOM   1007  CG  HIS A  63       8.637 -16.515  33.496  1.00  2.160          C  
ATOM   1008  ND1 HIS A  63       7.487 -16.918  34.182  1.00  2.160          N  
ATOM   1009  CD2 HIS A  63       8.299 -16.480  32.179  1.00  2.160          C  
ATOM   1010  CE1 HIS A  63       6.519 -17.117  33.302  1.00  2.160          C  
ATOM   1011  NE2 HIS A  63       6.986 -16.857  32.087  1.00  2.160          N  
ATOM   1012  H   HIS A  63       9.952 -14.209  32.643  1.00  1.490          H  
ATOM   1013  HA  HIS A  63       8.943 -14.618  35.273  1.00  1.990          H  
ATOM   1014 1HB  HIS A  63      10.751 -16.241  33.473  1.00  2.590          H  
ATOM   1015 2HB  HIS A  63      10.112 -16.841  35.008  1.00  2.590          H  
ATOM   1016  HD1 HIS A  63       7.468 -17.504  35.045  1.00  2.590          H  
ATOM   1017  HD2 HIS A  63       8.854 -16.212  31.274  1.00  2.590          H  
ATOM   1018  HE1 HIS A  63       5.535 -17.445  33.641  1.00  2.590          H  
ATOM   1019  N   THR A  64      12.135 -13.853  35.083  1.00  2.230          N  
ATOM   1020  CA  THR A  64      13.257 -13.390  35.899  1.00  2.520          C  
ATOM   1021  C   THR A  64      12.882 -12.162  36.680  1.00  2.200          C  
ATOM   1022  O   THR A  64      13.211 -12.041  37.862  1.00  2.150          O  
ATOM   1023  CB  THR A  64      14.534 -13.124  35.107  1.00  3.410          C  
ATOM   1024  OG1 THR A  64      15.046 -14.341  34.565  1.00  3.410          O  
ATOM   1025  CG2 THR A  64      15.555 -12.477  35.957  1.00  3.410          C  
ATOM   1026  H   THR A  64      12.211 -13.751  34.081  1.00  2.680          H  
ATOM   1027  HA  THR A  64      13.502 -14.161  36.612  1.00  3.020          H  
ATOM   1028  HB  THR A  64      14.302 -12.460  34.277  1.00  4.090          H  
ATOM   1029  HG1 THR A  64      15.570 -14.824  35.286  1.00  4.090          H  
ATOM   1030 1HG2 THR A  64      16.419 -12.303  35.373  1.00  4.090          H  
ATOM   1031 2HG2 THR A  64      15.213 -11.526  36.348  1.00  4.090          H  
ATOM   1032 3HG2 THR A  64      15.791 -13.133  36.776  1.00  4.090          H  
ATOM   1033  N   VAL A  65      12.198 -11.229  36.037  1.00  2.150          N  
ATOM   1034  CA  VAL A  65      11.826 -10.023  36.756  1.00  2.130          C  
ATOM   1035  C   VAL A  65      10.953 -10.405  37.952  1.00  1.630          C  
ATOM   1036  O   VAL A  65      11.178  -9.932  39.075  1.00  1.570          O  
ATOM   1037  CB  VAL A  65      11.067  -9.055  35.830  1.00  2.990          C  
ATOM   1038  CG1 VAL A  65      10.497  -7.870  36.636  1.00  2.990          C  
ATOM   1039  CG2 VAL A  65      12.018  -8.585  34.732  1.00  2.990          C  
ATOM   1040  H   VAL A  65      12.006 -11.363  35.036  1.00  2.580          H  
ATOM   1041  HA  VAL A  65      12.731  -9.535  37.118  1.00  2.560          H  
ATOM   1042  HB  VAL A  65      10.226  -9.577  35.376  1.00  3.590          H  
ATOM   1043 1HG1 VAL A  65       9.960  -7.206  35.961  1.00  3.590          H  
ATOM   1044 2HG1 VAL A  65       9.808  -8.228  37.402  1.00  3.590          H  
ATOM   1045 3HG1 VAL A  65      11.312  -7.325  37.111  1.00  3.590          H  
ATOM   1046 1HG2 VAL A  65      11.491  -7.913  34.057  1.00  3.590          H  
ATOM   1047 2HG2 VAL A  65      12.862  -8.064  35.182  1.00  3.590          H  
ATOM   1048 3HG2 VAL A  65      12.385  -9.447  34.169  1.00  3.590          H  
ATOM   1049  N   LYS A  66       9.985 -11.286  37.712  1.00  1.350          N  
ATOM   1050  CA  LYS A  66       9.111 -11.734  38.778  1.00  1.130          C  
ATOM   1051  C   LYS A  66       9.877 -12.575  39.812  1.00  0.970          C  
ATOM   1052  O   LYS A  66       9.635 -12.457  41.018  1.00  0.960          O  
ATOM   1053  CB  LYS A  66       7.968 -12.541  38.181  1.00  1.670          C  
ATOM   1054  CG  LYS A  66       6.982 -11.771  37.303  1.00  1.670          C  
ATOM   1055  CD  LYS A  66       6.087 -10.845  38.119  1.00  1.670          C  
ATOM   1056  CE  LYS A  66       5.037 -10.179  37.237  1.00  1.670          C  
ATOM   1057  NZ  LYS A  66       4.119  -9.301  38.027  1.00  1.670          N  
ATOM   1058  H   LYS A  66       9.845 -11.621  36.751  1.00  1.620          H  
ATOM   1059  HA  LYS A  66       8.717 -10.859  39.295  1.00  1.360          H  
ATOM   1060 1HB  LYS A  66       8.371 -13.373  37.600  1.00  2.000          H  
ATOM   1061 2HB  LYS A  66       7.402 -12.946  38.975  1.00  2.000          H  
ATOM   1062 1HG  LYS A  66       7.544 -11.172  36.580  1.00  2.000          H  
ATOM   1063 2HG  LYS A  66       6.365 -12.478  36.753  1.00  2.000          H  
ATOM   1064 1HD  LYS A  66       5.589 -11.415  38.904  1.00  2.000          H  
ATOM   1065 2HD  LYS A  66       6.685 -10.061  38.586  1.00  2.000          H  
ATOM   1066 1HE  LYS A  66       5.542  -9.578  36.481  1.00  2.000          H  
ATOM   1067 2HE  LYS A  66       4.448 -10.950  36.739  1.00  2.000          H  
ATOM   1068 1HZ  LYS A  66       3.439  -8.879  37.408  1.00  2.000          H  
ATOM   1069 2HZ  LYS A  66       3.641  -9.858  38.721  1.00  2.000          H  
ATOM   1070 3HZ  LYS A  66       4.642  -8.575  38.491  1.00  2.000          H  
ATOM   1071  N   ALA A  67      10.806 -13.420  39.340  1.00  1.180          N  
ATOM   1072  CA  ALA A  67      11.602 -14.274  40.205  1.00  1.450          C  
ATOM   1073  C   ALA A  67      12.453 -13.444  41.159  1.00  1.390          C  
ATOM   1074  O   ALA A  67      12.534 -13.770  42.345  1.00  1.430          O  
ATOM   1075  CB  ALA A  67      12.503 -15.155  39.343  1.00  1.920          C  
ATOM   1076  H   ALA A  67      10.934 -13.516  38.339  1.00  1.420          H  
ATOM   1077  HA  ALA A  67      10.936 -14.895  40.785  1.00  1.740          H  
ATOM   1078 1HB  ALA A  67      13.089 -15.807  39.928  1.00  2.310          H  
ATOM   1079 2HB  ALA A  67      11.887 -15.743  38.683  1.00  2.310          H  
ATOM   1080 3HB  ALA A  67      13.158 -14.530  38.771  1.00  2.310          H  
ATOM   1081  N   LEU A  68      13.029 -12.341  40.682  1.00  1.460          N  
ATOM   1082  CA  LEU A  68      13.838 -11.487  41.535  1.00  1.570          C  
ATOM   1083  C   LEU A  68      12.983 -10.845  42.610  1.00  1.260          C  
ATOM   1084  O   LEU A  68      13.394 -10.773  43.771  1.00  1.220          O  
ATOM   1085  CB  LEU A  68      14.579 -10.422  40.720  1.00  2.150          C  
ATOM   1086  CG  LEU A  68      15.508  -9.427  41.529  1.00  2.150          C  
ATOM   1087  CD1 LEU A  68      16.591 -10.198  42.314  1.00  2.150          C  
ATOM   1088  CD2 LEU A  68      16.167  -8.471  40.536  1.00  2.150          C  
ATOM   1089  H   LEU A  68      12.960 -12.138  39.680  1.00  1.750          H  
ATOM   1090  HA  LEU A  68      14.576 -12.122  42.015  1.00  1.880          H  
ATOM   1091 1HB  LEU A  68      15.193 -10.929  39.976  1.00  2.580          H  
ATOM   1092 2HB  LEU A  68      13.831  -9.827  40.184  1.00  2.580          H  
ATOM   1093  HG  LEU A  68      14.908  -8.857  42.243  1.00  2.580          H  
ATOM   1094 1HD1 LEU A  68      17.220  -9.487  42.851  1.00  2.580          H  
ATOM   1095 2HD1 LEU A  68      16.131 -10.866  43.034  1.00  2.580          H  
ATOM   1096 3HD1 LEU A  68      17.201 -10.771  41.625  1.00  2.580          H  
ATOM   1097 1HD2 LEU A  68      16.806  -7.768  41.072  1.00  2.580          H  
ATOM   1098 2HD2 LEU A  68      16.767  -9.041  39.828  1.00  2.580          H  
ATOM   1099 3HD2 LEU A  68      15.394  -7.922  39.998  1.00  2.580          H  
ATOM   1100  N   GLN A  69      11.784 -10.386  42.248  1.00  1.180          N  
ATOM   1101  CA  GLN A  69      10.920  -9.760  43.237  1.00  1.220          C  
ATOM   1102  C   GLN A  69      10.609 -10.748  44.367  1.00  1.050          C  
ATOM   1103  O   GLN A  69      10.624 -10.378  45.547  1.00  1.180          O  
ATOM   1104  CB  GLN A  69       9.636  -9.275  42.566  1.00  1.690          C  
ATOM   1105  CG  GLN A  69       9.856  -8.099  41.617  1.00  1.690          C  
ATOM   1106  CD  GLN A  69       8.616  -7.715  40.836  1.00  1.690          C  
ATOM   1107  OE1 GLN A  69       7.594  -8.406  40.868  1.00  1.690          O  
ATOM   1108  NE2 GLN A  69       8.698  -6.603  40.115  1.00  1.690          N  
ATOM   1109  H   GLN A  69      11.501 -10.427  41.259  1.00  1.420          H  
ATOM   1110  HA  GLN A  69      11.445  -8.906  43.665  1.00  1.460          H  
ATOM   1111 1HB  GLN A  69       9.197 -10.094  41.994  1.00  2.030          H  
ATOM   1112 2HB  GLN A  69       8.913  -8.979  43.323  1.00  2.030          H  
ATOM   1113 1HG  GLN A  69      10.162  -7.238  42.206  1.00  2.030          H  
ATOM   1114 2HG  GLN A  69      10.640  -8.353  40.910  1.00  2.030          H  
ATOM   1115 1HE2 GLN A  69       7.914  -6.297  39.575  1.00  2.030          H  
ATOM   1116 2HE2 GLN A  69       9.545  -6.068  40.110  1.00  2.030          H  
ATOM   1117  N   LEU A  70      10.397 -12.016  44.003  1.00  0.960          N  
ATOM   1118  CA  LEU A  70      10.119 -13.059  44.981  1.00  1.180          C  
ATOM   1119  C   LEU A  70      11.366 -13.465  45.765  1.00  1.280          C  
ATOM   1120  O   LEU A  70      11.265 -13.798  46.958  1.00  1.580          O  
ATOM   1121  CB  LEU A  70       9.497 -14.246  44.267  1.00  1.560          C  
ATOM   1122  CG  LEU A  70       7.948 -14.266  44.174  1.00  1.560          C  
ATOM   1123  CD1 LEU A  70       7.389 -14.635  45.514  1.00  1.560          C  
ATOM   1124  CD2 LEU A  70       7.412 -12.903  43.687  1.00  1.560          C  
ATOM   1125  H   LEU A  70      10.351 -12.233  43.000  1.00  1.150          H  
ATOM   1126  HA  LEU A  70       9.416 -12.660  45.701  1.00  1.420          H  
ATOM   1127 1HB  LEU A  70       9.898 -14.269  43.256  1.00  1.880          H  
ATOM   1128 2HB  LEU A  70       9.808 -15.149  44.775  1.00  1.880          H  
ATOM   1129  HG  LEU A  70       7.643 -15.008  43.489  1.00  1.880          H  
ATOM   1130 1HD1 LEU A  70       6.302 -14.679  45.442  1.00  1.880          H  
ATOM   1131 2HD1 LEU A  70       7.773 -15.613  45.804  1.00  1.880          H  
ATOM   1132 3HD1 LEU A  70       7.666 -13.917  46.263  1.00  1.880          H  
ATOM   1133 1HD2 LEU A  70       6.327 -12.955  43.617  1.00  1.880          H  
ATOM   1134 2HD2 LEU A  70       7.678 -12.106  44.374  1.00  1.880          H  
ATOM   1135 3HD2 LEU A  70       7.821 -12.677  42.707  1.00  1.880          H  
ATOM   1136  N   ARG A  71      12.540 -13.440  45.120  1.00  1.190          N  
ATOM   1137  CA  ARG A  71      13.783 -13.729  45.817  1.00  1.400          C  
ATOM   1138  C   ARG A  71      13.911 -12.765  46.968  1.00  1.350          C  
ATOM   1139  O   ARG A  71      14.227 -13.162  48.096  1.00  1.640          O  
ATOM   1140  CB  ARG A  71      15.010 -13.499  44.944  1.00  1.880          C  
ATOM   1141  CG  ARG A  71      16.345 -13.846  45.626  1.00  1.880          C  
ATOM   1142  CD  ARG A  71      17.526 -13.500  44.795  1.00  1.880          C  
ATOM   1143  NE  ARG A  71      18.772 -13.971  45.407  1.00  1.880          N  
ATOM   1144  CZ  ARG A  71      19.516 -13.280  46.314  1.00  1.880          C  
ATOM   1145  NH1 ARG A  71      19.140 -12.081  46.726  1.00  1.880          N  
ATOM   1146  NH2 ARG A  71      20.631 -13.814  46.789  1.00  1.880          N  
ATOM   1147  H   ARG A  71      12.551 -13.264  44.113  1.00  1.430          H  
ATOM   1148  HA  ARG A  71      13.764 -14.744  46.203  1.00  1.680          H  
ATOM   1149 1HB  ARG A  71      14.915 -14.053  44.021  1.00  2.250          H  
ATOM   1150 2HB  ARG A  71      15.063 -12.452  44.674  1.00  2.250          H  
ATOM   1151 1HG  ARG A  71      16.430 -13.302  46.565  1.00  2.250          H  
ATOM   1152 2HG  ARG A  71      16.381 -14.906  45.829  1.00  2.250          H  
ATOM   1153 1HD  ARG A  71      17.450 -13.911  43.814  1.00  2.250          H  
ATOM   1154 2HD  ARG A  71      17.577 -12.419  44.700  1.00  2.250          H  
ATOM   1155  HE  ARG A  71      19.104 -14.906  45.133  1.00  2.250          H  
ATOM   1156 1HH1 ARG A  71      18.292 -11.663  46.375  1.00  2.250          H  
ATOM   1157 2HH1 ARG A  71      19.702 -11.574  47.398  1.00  2.250          H  
ATOM   1158 1HH2 ARG A  71      20.937 -14.727  46.470  1.00  2.250          H  
ATOM   1159 2HH2 ARG A  71      21.192 -13.307  47.458  1.00  2.250          H  
ATOM   1160  N   LEU A  72      13.674 -11.483  46.654  1.00  1.140          N  
ATOM   1161  CA  LEU A  72      13.777 -10.424  47.624  1.00  1.270          C  
ATOM   1162  C   LEU A  72      12.734 -10.563  48.720  1.00  1.600          C  
ATOM   1163  O   LEU A  72      13.088 -10.490  49.898  1.00  1.860          O  
ATOM   1164  CB  LEU A  72      13.670  -9.078  46.900  1.00  1.730          C  
ATOM   1165  CG  LEU A  72      14.892  -8.711  45.978  1.00  1.730          C  
ATOM   1166  CD1 LEU A  72      14.542  -7.478  45.157  1.00  1.730          C  
ATOM   1167  CD2 LEU A  72      16.164  -8.451  46.830  1.00  1.730          C  
ATOM   1168  H   LEU A  72      13.440 -11.250  45.683  1.00  1.370          H  
ATOM   1169  HA  LEU A  72      14.747 -10.487  48.081  1.00  1.520          H  
ATOM   1170 1HB  LEU A  72      12.785  -9.110  46.264  1.00  2.070          H  
ATOM   1171 2HB  LEU A  72      13.532  -8.297  47.628  1.00  2.070          H  
ATOM   1172  HG  LEU A  72      15.083  -9.533  45.286  1.00  2.070          H  
ATOM   1173 1HD1 LEU A  72      15.376  -7.232  44.499  1.00  2.070          H  
ATOM   1174 2HD1 LEU A  72      13.658  -7.689  44.552  1.00  2.070          H  
ATOM   1175 3HD1 LEU A  72      14.340  -6.638  45.818  1.00  2.070          H  
ATOM   1176 1HD2 LEU A  72      16.988  -8.197  46.164  1.00  2.070          H  
ATOM   1177 2HD2 LEU A  72      15.991  -7.627  47.511  1.00  2.070          H  
ATOM   1178 3HD2 LEU A  72      16.441  -9.329  47.400  1.00  2.070          H  
ATOM   1179  N   LYS A  73      11.481 -10.927  48.400  1.00  1.680          N  
ATOM   1180  CA  LYS A  73      10.525 -11.098  49.496  1.00  2.140          C  
ATOM   1181  C   LYS A  73      11.055 -12.133  50.491  1.00  2.360          C  
ATOM   1182  O   LYS A  73      11.019 -11.912  51.705  1.00  2.720          O  
ATOM   1183  CB  LYS A  73       9.134 -11.567  49.020  1.00  2.810          C  
ATOM   1184  CG  LYS A  73       8.285 -10.539  48.255  1.00  2.810          C  
ATOM   1185  CD  LYS A  73       6.881 -11.117  47.903  1.00  2.810          C  
ATOM   1186  CE  LYS A  73       6.036 -10.123  47.102  1.00  2.810          C  
ATOM   1187  NZ  LYS A  73       4.620 -10.622  46.847  1.00  2.810          N  
ATOM   1188  H   LYS A  73      11.189 -10.982  47.418  1.00  2.020          H  
ATOM   1189  HA  LYS A  73      10.419 -10.148  50.019  1.00  2.570          H  
ATOM   1190 1HB  LYS A  73       9.261 -12.433  48.363  1.00  3.370          H  
ATOM   1191 2HB  LYS A  73       8.556 -11.900  49.881  1.00  3.370          H  
ATOM   1192 1HG  LYS A  73       8.165  -9.645  48.868  1.00  3.370          H  
ATOM   1193 2HG  LYS A  73       8.798 -10.262  47.337  1.00  3.370          H  
ATOM   1194 1HD  LYS A  73       6.999 -12.018  47.317  1.00  3.370          H  
ATOM   1195 2HD  LYS A  73       6.348 -11.372  48.821  1.00  3.370          H  
ATOM   1196 1HE  LYS A  73       5.985  -9.183  47.649  1.00  3.370          H  
ATOM   1197 2HE  LYS A  73       6.524  -9.947  46.141  1.00  3.370          H  
ATOM   1198 1HZ  LYS A  73       4.117  -9.922  46.321  1.00  3.370          H  
ATOM   1199 2HZ  LYS A  73       4.599 -11.491  46.328  1.00  3.370          H  
ATOM   1200 3HZ  LYS A  73       4.151 -10.769  47.734  1.00  3.370          H  
ATOM   1201  N   GLY A  74      11.592 -13.241  49.968  1.00  2.260          N  
ATOM   1202  CA  GLY A  74      12.148 -14.310  50.792  1.00  2.620          C  
ATOM   1203  C   GLY A  74      13.270 -13.785  51.676  1.00  2.680          C  
ATOM   1204  O   GLY A  74      13.277 -13.979  52.900  1.00  2.990          O  
ATOM   1205  H   GLY A  74      11.571 -13.364  48.950  1.00  2.710          H  
ATOM   1206 1HA  GLY A  74      11.367 -14.742  51.401  1.00  3.140          H  
ATOM   1207 2HA  GLY A  74      12.525 -15.093  50.134  1.00  3.140          H  
ATOM   1208  N   PHE A  75      14.232 -13.127  51.030  1.00  2.600          N  
ATOM   1209  CA  PHE A  75      15.414 -12.532  51.633  1.00  3.050          C  
ATOM   1210  C   PHE A  75      15.122 -11.561  52.762  1.00  2.830          C  
ATOM   1211  O   PHE A  75      15.723 -11.645  53.834  1.00  3.260          O  
ATOM   1212  CB  PHE A  75      16.196 -11.818  50.535  1.00  4.090          C  
ATOM   1213  CG  PHE A  75      17.275 -10.931  50.971  1.00  4.090          C  
ATOM   1214  CD1 PHE A  75      18.455 -11.413  51.466  1.00  4.090          C  
ATOM   1215  CD2 PHE A  75      17.107  -9.562  50.846  1.00  4.090          C  
ATOM   1216  CE1 PHE A  75      19.455 -10.548  51.852  1.00  4.090          C  
ATOM   1217  CE2 PHE A  75      18.094  -8.698  51.221  1.00  4.090          C  
ATOM   1218  CZ  PHE A  75      19.271  -9.188  51.727  1.00  4.090          C  
ATOM   1219  H   PHE A  75      14.125 -13.036  50.013  1.00  3.120          H  
ATOM   1220  HA  PHE A  75      16.024 -13.343  52.037  1.00  3.660          H  
ATOM   1221 1HB  PHE A  75      16.600 -12.541  49.836  1.00  4.910          H  
ATOM   1222 2HB  PHE A  75      15.505 -11.224  49.989  1.00  4.910          H  
ATOM   1223  HD1 PHE A  75      18.587 -12.478  51.563  1.00  4.910          H  
ATOM   1224  HD2 PHE A  75      16.168  -9.175  50.442  1.00  4.910          H  
ATOM   1225  HE1 PHE A  75      20.392 -10.934  52.256  1.00  4.910          H  
ATOM   1226  HE2 PHE A  75      17.950  -7.628  51.117  1.00  4.910          H  
ATOM   1227  HZ  PHE A  75      20.061  -8.502  52.028  1.00  4.910          H  
ATOM   1228  N   PHE A  76      14.227 -10.615  52.519  1.00  2.370          N  
ATOM   1229  CA  PHE A  76      13.920  -9.630  53.533  1.00  2.550          C  
ATOM   1230  C   PHE A  76      13.077 -10.196  54.682  1.00  2.440          C  
ATOM   1231  O   PHE A  76      13.271  -9.814  55.836  1.00  2.840          O  
ATOM   1232  CB  PHE A  76      13.171  -8.443  52.923  1.00  3.500          C  
ATOM   1233  CG  PHE A  76      14.011  -7.531  52.066  1.00  3.500          C  
ATOM   1234  CD1 PHE A  76      13.802  -7.445  50.694  1.00  3.500          C  
ATOM   1235  CD2 PHE A  76      15.016  -6.759  52.631  1.00  3.500          C  
ATOM   1236  CE1 PHE A  76      14.571  -6.606  49.918  1.00  3.500          C  
ATOM   1237  CE2 PHE A  76      15.785  -5.925  51.851  1.00  3.500          C  
ATOM   1238  CZ  PHE A  76      15.562  -5.850  50.494  1.00  3.500          C  
ATOM   1239  H   PHE A  76      13.770 -10.579  51.606  1.00  2.840          H  
ATOM   1240  HA  PHE A  76      14.863  -9.275  53.947  1.00  3.060          H  
ATOM   1241 1HB  PHE A  76      12.357  -8.829  52.304  1.00  4.200          H  
ATOM   1242 2HB  PHE A  76      12.724  -7.853  53.716  1.00  4.200          H  
ATOM   1243  HD1 PHE A  76      13.015  -8.041  50.234  1.00  4.200          H  
ATOM   1244  HD2 PHE A  76      15.195  -6.816  53.707  1.00  4.200          H  
ATOM   1245  HE1 PHE A  76      14.395  -6.538  48.849  1.00  4.200          H  
ATOM   1246  HE2 PHE A  76      16.571  -5.321  52.308  1.00  4.200          H  
ATOM   1247  HZ  PHE A  76      16.168  -5.188  49.878  1.00  4.200          H  
ATOM   1248  N   GLN A  77      12.116 -11.069  54.360  1.00  2.200          N  
ATOM   1249  CA  GLN A  77      11.191 -11.624  55.346  1.00  2.520          C  
ATOM   1250  C   GLN A  77      11.774 -12.575  56.411  1.00  3.120          C  
ATOM   1251  O   GLN A  77      11.320 -12.515  57.562  1.00  3.550          O  
ATOM   1252  CB  GLN A  77      10.084 -12.374  54.602  1.00  3.400          C  
ATOM   1253  CG  GLN A  77       8.920 -12.898  55.460  1.00  3.400          C  
ATOM   1254  CD  GLN A  77       8.080 -11.827  56.074  1.00  3.400          C  
ATOM   1255  OE1 GLN A  77       7.426 -11.045  55.356  1.00  3.400          O  
ATOM   1256  NE2 GLN A  77       8.077 -11.760  57.399  1.00  3.400          N  
ATOM   1257  H   GLN A  77      11.973 -11.340  53.387  1.00  2.640          H  
ATOM   1258  HA  GLN A  77      10.743 -10.785  55.869  1.00  3.020          H  
ATOM   1259 1HB  GLN A  77       9.663 -11.725  53.838  1.00  4.080          H  
ATOM   1260 2HB  GLN A  77      10.545 -13.211  54.091  1.00  4.080          H  
ATOM   1261 1HG  GLN A  77       8.264 -13.453  54.820  1.00  4.080          H  
ATOM   1262 2HG  GLN A  77       9.297 -13.549  56.249  1.00  4.080          H  
ATOM   1263 1HE2 GLN A  77       7.531 -11.064  57.870  1.00  4.080          H  
ATOM   1264 2HE2 GLN A  77       8.636 -12.406  57.936  1.00  4.080          H  
ATOM   1265  N   ILE A  78      12.742 -13.447  56.069  1.00  3.530          N  
ATOM   1266  CA  ILE A  78      13.213 -14.434  57.058  1.00  4.630          C  
ATOM   1267  C   ILE A  78      14.557 -15.115  56.707  1.00  5.520          C  
ATOM   1268  O   ILE A  78      14.996 -16.050  57.388  1.00  6.240          O  
ATOM   1269  OXT ILE A  78      15.165 -14.779  55.701  1.00  6.950          O  
ATOM   1270  CB  ILE A  78      12.103 -15.510  57.213  1.00  5.590          C  
ATOM   1271  CG1 ILE A  78      12.406 -16.545  58.356  1.00  5.590          C  
ATOM   1272  CG2 ILE A  78      11.974 -16.209  55.885  1.00  5.590          C  
ATOM   1273  CD1 ILE A  78      11.180 -17.385  58.783  1.00  5.590          C  
ATOM   1274  H   ILE A  78      13.096 -13.466  55.102  1.00  4.240          H  
ATOM   1275  HA  ILE A  78      13.340 -13.917  58.009  1.00  5.560          H  
ATOM   1276  HB  ILE A  78      11.155 -15.034  57.454  1.00  6.710          H  
ATOM   1277 1HG1 ILE A  78      13.157 -17.252  58.021  1.00  6.710          H  
ATOM   1278 2HG1 ILE A  78      12.785 -16.011  59.225  1.00  6.710          H  
ATOM   1279 1HG2 ILE A  78      11.205 -16.949  55.947  1.00  6.710          H  
ATOM   1280 2HG2 ILE A  78      11.732 -15.488  55.103  1.00  6.710          H  
ATOM   1281 3HG2 ILE A  78      12.909 -16.679  55.658  1.00  6.710          H  
ATOM   1282 1HD1 ILE A  78      11.471 -18.081  59.575  1.00  6.710          H  
ATOM   1283 2HD1 ILE A  78      10.397 -16.727  59.154  1.00  6.710          H  
ATOM   1284 3HD1 ILE A  78      10.796 -17.961  57.943  1.00  6.710          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 -432.346 40.152 383.003 -31.0927 9.27289 21.3798 187.249 -198.185 -0.32062 -2.20123 -167.623 -19.6197 -75.2776 -1.62453 -4.40927 -10.8118 0 9.06822 4.69483 51.9993 58.795 -7.37253 17.7187 -18.047 -4.54899 60.953 -129.195
GLY:NtermProteinFull_1 -1.49339 0.10281 0.681 -0.00257 0 0 0.18633 -0.57532 -0 -0 0.18003 0.03422 0 0 0 0 0 0.01319 0 0 0 0 0 0.83697 0 0.0122 -0.02456
PHE_2 -1.51893 0.05678 1.07965 -0.66037 0.0586 0.4055 0.19649 -0.64177 -0 -0 -0.56444 0.11713 0 0 0 0 0 -0.04335 0.04448 0 1.9785 -0.20766 0 1.0402 0.01537 0.07506 1.43126
SER_3 -3.17902 0.6149 2.90095 -0.02419 0 0.02022 1.07426 -1.33804 -0 -0 -0.79237 -0.16576 0 0 -0.2972 0 0 0.12554 0.00663 0.56414 0 -0.14777 0.60005 -0.77834 -0.30739 0.72295 -0.40044
PRO_4 -3.91442 0.61768 3.6609 -0.12242 0.00115 0.09113 1.90448 -1.53872 -0 -0 -1.61985 0.24422 0 0 0 0 0 -0.05842 0.0405 0.16484 0 -1.15302 0 -2.4119 -0.67519 0.85158 -3.91747
SER_5 -2.95882 0.21987 3.5812 -0.02607 0 0.03833 1.61171 -1.70883 -0 -0 -0.77071 -1.01437 0 0 0 0 0 -0.06641 0.01382 0.55651 0 0.18283 0.60312 -0.77834 -0.34032 0.33322 -0.52325
ASN_6 -3.28421 0.32714 3.63211 -0.18186 0.02545 0.27416 1.48894 -1.77209 -0 -0 -0.82777 -0.34129 0 0 0 0 0 -0.06173 0.00205 0 1.438 0.1633 0 -0.93687 -0.01664 0.26106 0.18974
LYS_7 -4.77788 0.30679 4.90424 -0.50132 0.14848 0.30545 2.29604 -2.15855 -0 -0 -1.94039 0.0681 0 0 0 0 0 0.05392 0.01387 1.94302 0 -0.14829 0 -1.5107 -0.12599 0.27214 -0.85107
TRP_8 -6.93469 0.51931 6.7321 -0.87976 0.02914 0.31912 3.0916 -3.39327 -0 -0 -3.63247 -0.37404 0 0 -0.2972 0 0 -0.01704 0.00133 0 2.02952 -0.06589 0 1.6906 -0.19961 0.43817 -0.9431
ASP_9 -4.0437 0.13803 5.19013 -0.11019 0.01132 0.33887 2.18049 -2.48937 -0 -0 -2.01569 -0.22741 0 0 0 0 0 0.02782 0.03226 0 1.84108 0.09666 0 -2.3716 -0.17706 0.47091 -1.10745
VAL_10 -4.16223 0.23135 4.27074 -0.31656 0.21827 0.07305 2.53634 -2.3706 -0 -0 -2.25085 -0.21756 0 0 0 0 0 -0.06119 0.02203 0.0934 0 -0.34669 0 1.9342 -0.11118 0.32757 -0.12991
SER_11 -4.31178 0.22237 5.11574 -0.02812 0 0.06493 2.53285 -2.54692 -0 -0 -2.77717 -0.5689 0 0 0 0 0 -0.00511 0.00174 0.74136 0 0.33196 0.60565 -0.77834 0.03856 0.21959 -1.14159
THR_12 -5.86764 0.38663 6.18251 -0.20546 0.12243 0.07494 3.31575 -3.03891 -0 -0 -3.23025 -0.07205 0 0 0 -0.5764 0 0.01786 0.03097 0.07358 0 -0.01794 2.25125 -1.0874 0.12427 0.24963 -1.26624
ALA_13 -4.37587 0.27449 4.13879 -0.0221 0 0 2.47132 -2.46493 -0 -0 -2.34695 -0.35665 0 0 0 0 0 -0.00084 0 0 0 -0.24296 0 1.8394 -0.14945 0.26975 -0.966
ALA_14 -3.8866 0.18731 4.25846 -0.02132 0 0 2.51937 -2.35301 -0 -0 -2.47325 -0.35351 0 0 0 0 0 0.00914 0 0 0 -0.17429 0 1.8394 -0.34199 0.20883 -0.58146
ARG_15 -6.11168 0.3593 7.08658 -0.6209 0.08104 0.40323 3.32941 -3.20447 -0 -0 -3.08678 0.48136 0 0 0 -0.5764 0 -0.02908 0.01438 2.50982 0 -0.05806 0 -1.2888 -0.3142 0.25287 -0.77239
MET_16 -6.14894 0.45448 5.58709 -0.33955 0.07034 0.08908 2.48794 -2.86151 -0 -0 -2.18718 -0.00545 0 0 0 0 0 -0.02666 0.04796 1.76689 0 0.06378 0 0.60916 -0.14829 0.26851 -0.27235
GLN_17 -5.87009 0.26437 6.31369 -0.82562 0.10047 0.86642 3.02108 -3.09596 -0 -0 -2.892 -0.82258 0 0 0 -0.46844 0 -0.03664 0.01247 0 2.81765 -0.14835 0 -0.18838 -0.11385 0.28012 -0.78562
GLN_18 -6.21225 0.60028 5.98809 -0.75561 0.34988 0.76994 3.26931 -3.0906 -0.01979 -0.12946 -3.40069 -0.88516 0 0 0 -0.8908 0 0.10923 0.04048 0 3.69509 -0.17075 0 -0.18838 -0.27875 0.426 -0.77392
ARG_19 -5.17841 0.22483 5.90532 -0.44268 0.05526 0.22007 2.44914 -2.68637 -0 -0 -2.5944 0.33292 0 0 0 0 0 0.05923 0.1374 2.08062 0 -0.09181 0 -1.2888 -0.35572 0.39939 -0.77401
ARG_20 -6.35247 0.26611 7.10309 -0.71923 0.12513 0.45279 2.81868 -3.31998 -0 -0 -2.90884 0.36935 0 0 0 -0.46844 0 -0.02727 0.23201 1.43719 0 -0.07692 0 -1.2888 -0.40761 0.38069 -2.38452
VAL_21 -7.22637 0.85703 4.41537 -0.26916 0.14415 0.04427 2.95677 -2.83413 -0 -0 -2.08067 0.30896 0 0 0 0 0 0.08952 0.03236 0.84047 0 -0.04195 0 1.9342 -0.27358 0.63518 -0.46757
ILE_22 -8.31251 0.66233 6.30665 -0.50627 0.3394 0.1028 2.71392 -3.42716 -0.00419 -0.0331 -2.12854 -0.00916 0 0 0 0 0 -0.04778 0.01245 0.54992 0 -0.44358 0 0.73287 -0.07648 0.66809 -2.90032
SER_23 -3.94567 0.20914 5.29514 -0.02627 0 0.06142 2.23303 -2.46992 -0 -0 -1.6716 -0.62225 0 0 0 0 0 0.05279 0.00052 0.71893 0 0.35785 0.60008 -0.77834 0.15098 0.39501 0.56083
LEU_24 -6.13067 0.51408 4.869 -0.68694 0.22435 0.25665 2.46961 -2.64104 -0 -0 -2.26861 0.11525 0 0 0 0 0 -0.00746 0.10218 0.79233 0 -0.17865 0 0.18072 0.23583 0.26382 -1.88956
MET_25 -10.8579 1.16086 6.63153 -0.33534 0.05668 0.11895 3.23329 -3.52343 -0.00647 -0.08348 -2.11553 -0.08887 0 0 0 0 0 -0.03317 0.12599 1.75575 0 0.02643 0 0.60916 0.08952 0.53326 -2.70274
ASP_26 -4.98108 0.1449 6.77513 -0.10251 0.00693 0.30964 2.83898 -2.99925 -0 -0 -3.82669 -0.27738 0 0 0 -0.7845 0 0.08646 0.00067 0 1.72044 0.20132 0 -2.3716 -0.14291 0.60449 -2.79696
ASP_27 -3.93906 0.19791 5.43511 -0.10747 0.01121 0.33069 2.24924 -2.49465 -0.00419 -0.0331 -1.99514 -0.24195 0 0 0 0 0 0.02672 0.07474 0 1.80142 0.07372 0 -2.3716 -0.25842 0.4021 -0.84271
LEU_28 -9.63906 1.07457 4.27556 -0.48599 0.1837 0.11725 3.00748 -3.16406 -0 -0 -3.32493 0.1999 0 0 0 0 0 0.0379 0.00789 0.29644 0 -0.29388 0 0.18072 -0.29394 0.48691 -7.33354
MET_29 -8.94936 1.11075 6.63574 -0.3484 0.20235 0.01438 2.96711 -3.1254 -0.00508 -0.04019 -2.25965 0.07231 0 0 0 0 0 -0.0117 0.0627 1.05508 0 0.08927 0 0.60916 -0.0231 0.47317 -1.47086
SER_30 -3.42129 0.12731 4.8001 -0.02675 0 0.0626 2.18588 -2.18215 -0 -0 -2.86834 -0.62908 0 0 0 0 0 -0.0146 0 0.61957 0 0.35314 0.60013 -0.77834 0.31547 0.25216 -0.60421
GLU_31 -4.89315 0.34983 5.44875 -0.61471 0.16279 1.13467 2.33862 -2.55671 -0.02595 -0.20198 -2.6963 -0.69546 0 0 0 0 0 -0.04608 0.19505 0 3.35578 -0.27781 0 -2.7348 -0.03721 0.23784 -1.55683
SER_32 -6.06816 0.32425 5.90777 -0.02886 0 0.06638 2.91876 -2.99838 -0 -0 -3.12419 -0.6023 0 0 0 0 0 -0.01277 5e-05 0.5846 0 0.36327 0.67101 -0.77834 0.00047 0.25278 -2.52366
GLU_33 -4.40283 0.27334 5.26903 -0.34191 0.04938 0.37637 1.93825 -2.51528 -1e-05 -0.00048 -2.78257 -0.65489 0 0 0 0 0 -0.03866 0.08611 0 4.15517 -0.18635 0 -2.7348 0.03953 0.22308 -1.24752
THR_34 -4.59494 0.26641 5.80324 -0.19713 0.11167 0.06947 2.83851 -2.70492 -0.00508 -0.04019 -3.82915 -0.02268 0 0 0 0 0 0.00151 0.00813 0.05268 0 -0.0015 2.27751 -1.0874 0.008 0.25289 -0.79298
PHE_35 -10.5892 1.27097 5.60879 -0.89941 0.13649 0.27639 2.84741 -3.79026 -0 -0 -3.14614 -0.05139 0 0 0 0 0 0.08984 0.00761 0 1.98324 -0.50978 0 1.0402 0.25248 0.41796 -5.05481
ALA_36 -5.45013 0.90026 3.10413 -0.02161 0 0 1.74695 -2.3407 -0.01401 -0.07059 -1.10592 -0.3139 0 0 0 0 0 -0.03669 0 0 0 -0.13856 0 1.8394 -0.02233 0.70247 -1.22122
ARG_37 -3.81137 0.3389 3.91649 -0.46326 0.08895 0.25814 1.6697 -1.77616 -0 -0 -1.65129 -0.036 0 0 0 -0.61626 0 0.65656 0.35785 2.00158 0 -0.05766 0 -1.2888 -0.30651 1.62929 0.91014
SER_38 -3.37526 0.37578 3.88714 -0.03538 0.00373 0.02568 1.67598 -1.86733 -1e-05 -0.00048 -2.04668 -0.11615 0 0 0 0 0 -0.0695 0.00375 0.60533 0 -0.18898 1.7648 -0.77834 -0.48481 1.62287 1.00214
ALA_39 -2.57514 0.3406 2.20113 -0.02816 0.01891 0 1.1574 -1.39679 -0 -0 -0.6418 -0.60122 0 0 0 0 0 -0.09681 0 0 0 0.26909 0 1.8394 -0.13641 0.542 0.8922
HIS_40 -5.7275 0.62269 4.18622 -0.42733 0.09929 0.39825 1.60828 -2.36844 -0.01194 -0.13139 -0.79912 -0.38061 0 0 0 0 0 -0.02269 0.03441 0 3.60481 -0.07373 0 -0.45461 -0.11772 0.27412 0.31297
SER_41 -1.55748 0.14375 1.88285 -0.03054 0.00121 0.05086 0.89653 -0.9414 -3e-05 -0.00062 -0.96817 -1.04198 0 0 0 0 0 -0.02479 0.01161 0.31815 0 -0.28755 0.60108 -0.77834 -0.6218 0.26586 -2.08079
ASN_42 -4.25815 0.74756 3.78346 -0.19995 0.03224 0.32046 2.10215 -1.96461 -0 -0 -1.23845 -0.58079 0 0 0 0 0 0.00305 0 0 2.49584 -0.53025 0 -0.93687 -0.3321 0.30229 -0.25411
HIS_D_43 -5.27599 0.69187 6.15912 -0.81613 0.04016 0.93486 3.47355 -2.89763 -0 -0 -4.28592 -0.28757 0 0 -0.7291 -0.79382 0 -0.06575 0.02522 0 1.876 0.10741 0 -0.45461 0.08862 0.50477 -1.70496
SER_44 -3.29055 0.24534 3.71864 -0.02831 9e-05 0.04512 1.22946 -1.82841 -0.0247 -0.14181 -0.7474 -0.96462 0 0 0 0 0 0.0308 0.00475 0.16765 0 -0.18674 0.60402 -0.77834 -0.26313 0.43739 -1.77075
LEU_45 -5.63753 0.75176 4.80966 -0.47355 0.17077 0.10864 3.05676 -2.48975 -0 -0 -2.01435 0.13788 0 0 0 0 0 5e-05 0.0051 0.37396 0 -0.27083 0 0.18072 -0.40457 0.41393 -1.28135
LEU_46 -9.27627 0.94885 5.67641 -0.71166 0.35959 0.30127 3.29577 -3.49574 -0 -0 -2.19528 0.02083 0 0 0 0 0 -0.00972 0.0129 1.08863 0 -0.28209 0 0.18072 -0.23872 0.7193 -3.6052
GLN_47 -7.62692 0.75455 8.16267 -0.29666 0.04564 0.22313 3.64529 -3.7715 -0 -0 -3.0381 -0.50277 0 0 0 -1.35876 0 0.05043 0.04477 0 2.9383 -0.07806 0 -0.18838 -0.28209 0.84247 -0.43597
GLN_48 -5.60277 0.15001 6.68134 -0.78063 0.10587 0.80688 3.02894 -3.08544 -0 -0 -3.60149 -0.80746 0 0 0 -0.71074 0 0.11674 0.04227 0 3.28489 -0.21738 0 -0.18838 -0.29077 0.5645 -0.50363
ILE_49 -8.75529 1.03776 4.68701 -0.48332 0.32953 0.09188 3.17052 -3.15692 -0 -0 -2.33028 0.15086 0 0 0 0 0 -0.05043 0.07097 0.47625 0 -0.46309 0 0.73287 -0.11696 0.39034 -4.2183
ARG_50 -9.79701 0.67326 8.59397 -0.62402 0.09565 0.41389 3.81876 -3.93841 -0 -0 -2.56603 0.43874 0 0 0 0 0 0.06022 0.10805 2.48711 0 -0.09571 0 -1.2888 -0.15848 0.42885 -1.34998
ARG_51 -6.58168 0.40275 7.69892 -0.66598 0.08083 0.41295 3.25799 -3.5414 -0.02467 -0.14119 -3.57539 0.30616 0 0 0 -1.27568 0 0.00943 0.2783 1.43688 0 -0.0785 0 -1.2888 -0.413 0.44063 -3.26145
SER_52 -5.30482 0.37283 5.00876 -0.03099 0.0003 0.02028 2.66521 -2.63097 -0 -0 -3.03328 0.03741 0 0 0 0 0 0.18613 0.04246 0.48783 0 0.30079 1.78857 -0.77834 -0.21706 0.47423 -0.61065
TYR_53 -13.2314 2.44466 6.66848 -0.57716 0.06731 0.22181 4.18823 -4.48267 -0.00647 -0.08348 -2.04186 -0.31294 0 0 0 0 0 -0.03436 0.26572 0 2.68307 0.1342 0.35763 1.2797 -0.14617 1.16568 -1.44004
VAL_54 -4.92366 0.50461 4.79524 -0.3151 0.22085 0.07276 2.44376 -2.50425 -0.0226 -0.11079 -1.2956 -0.13879 0 0 0 0 0 0.05888 0.01219 0.12217 0 -0.16035 0 1.9342 -0.12199 1.24311 1.81464
LYS_55 -3.26336 0.27212 4.25535 -0.28625 0.02353 0.11875 1.78937 -1.97437 -0 -0 -1.15152 -0.03726 0 0 0 0 0 -0.01578 0.00974 1.78036 0 0.04219 0 -1.5107 -0.13726 0.52929 0.44417
ALA_56 -5.35693 0.84137 3.52597 -0.02569 0.00117 0 2.35169 -2.33622 -0 -0 -1.57712 -0.38054 0 0 -0.32325 0 0 -0.06769 0 0 0 -0.07297 0 1.8394 -0.45768 0.57223 -1.46627
ARG_57 -5.1002 0.68288 4.146 -1.64253 0.68517 1.95782 1.90076 -2.14724 -0 -0 -1.44501 -2.30742 0 0 0 0 0 0.00535 0.14397 4.04912 0 -0.1641 0 -1.2888 -0.58021 1.03514 -0.0693
LYS_58 -3.25101 0.72848 3.6423 -0.2827 0.03216 0.12213 1.02146 -1.69225 -0.01269 -0.04937 -0.17837 -0.0584 0 0 0 0 0 1.19663 0.00173 1.45768 0 0.20778 0 -1.5107 1.33682 1.27456 3.98624
ARG_59 -4.75009 0.62076 4.09295 -1.56268 0.51353 1.42748 1.75326 -1.78364 -0 -0 -0.8047 0.4781 0 0 0 0 0 6.4889 0.20309 3.4055 0 -0.01832 0 -1.2888 2.90249 10.3363 22.0141
GLY_60 -1.15101 0.37528 1.29494 -0.0001 0 0 0.37468 -0.63253 -0 -0 0.1568 -0.28591 0 0 0 0 0 -0.02268 0 0 0 0.09407 0 0.83697 2.07726 10.2052 13.323
ASP_61 -4.1732 0.4829 6.13403 -0.10531 0.00252 0.30508 3.59005 -2.58996 -0.01979 -0.12946 -5.30435 -1.1153 0 0 -0.85508 -0.8908 0 -0.01645 1e-05 0 2.27709 -0.38601 0 -2.3716 0.6254 1.06912 -3.47111
LEU_62 -4.20554 0.26504 3.91727 -0.65735 0.42021 0.27995 2.06348 -1.96924 -0 -0 -2.48934 -0.15245 0 0 -0.85508 0 0 0.0069 0.08429 1.47377 0 -0.20527 0 0.18072 -0.20712 0.87253 -1.17723
HIS_D_63 -7.55784 0.50715 5.34498 -0.4344 0.01939 0.5392 2.33296 -2.88079 -0 -0 -2.72707 -0.3561 0 0 0 -0.7845 0 0.26318 0.03689 0 2.62697 0.12151 0 -0.45461 -0.21422 0.70402 -2.91325
THR_64 -7.90599 1.09642 7.13589 -0.21874 0.27721 0.08051 3.43562 -3.7742 -0 -0 -2.51636 -0.55216 0 0 -0.32325 0 0 -0.01298 0.26181 0.14862 0 -0.00382 4.39382 -1.0874 -0.12154 0.8906 1.20404
VAL_65 -4.63098 0.23801 4.48012 -0.30062 0.1939 0.06693 2.30807 -2.36719 -0 -0 -1.60884 -0.06377 0 0 0 0 0 -0.01955 0.00348 0.05996 0 -0.24937 0 1.9342 0.00091 0.57424 0.6195
LYS_66 -6.50956 0.45089 5.37207 -0.49257 0.14475 0.29321 2.43415 -2.67609 -0.03632 -0.27712 -2.08384 0.13895 0 0 0 0 0 -0.00613 0.11394 2.24606 0 -0.04419 0 -1.5107 -0.23166 0.3063 -2.36787
ALA_67 -6.74072 0.88609 4.58355 -0.02128 0 0 3.31053 -2.96828 -0 -0 -2.39158 -0.3416 0 0 0 0 0 0.01838 0 0 0 -0.24506 0 1.8394 -0.41567 0.35569 -2.13055
LEU_68 -6.45975 0.34805 5.25286 -0.68875 0.21281 0.27607 2.77675 -2.76954 -0 -0 -2.48198 0.07297 0 0 0 0 0 -0.00498 0.02135 0.95558 0 -0.25835 0 0.18072 -0.33178 0.3778 -2.52017
GLN_69 -5.5351 0.24679 5.42917 -0.25845 0.03951 0.20304 2.45278 -2.71964 -0.03632 -0.27712 -2.33079 -0.45042 0 0 0 0 0 0.02777 0.03446 0 2.7922 -0.13717 0 -0.18838 -0.2533 0.32928 -0.63168
LEU_70 -8.99028 0.93938 5.72723 -0.741 0.50979 0.20598 2.97647 -3.18147 -0 -0 -2.53714 0.3423 0 0 0 0 0 0.32027 0.22526 2.65441 0 -0.2936 0 0.18072 -0.25467 0.45257 -1.46379
ARG_71 -9.38944 0.64652 7.39377 -0.74368 0.1905 0.52071 3.51283 -3.49765 -0.00991 -0.06141 -2.70116 0.19285 0 0 0 0 0 -0.01956 0.17637 2.60788 0 -0.06813 0 -1.2888 -0.15317 0.63702 -2.05448
LEU_72 -7.01171 0.70836 5.09331 -0.47892 0.27901 0.11175 2.92279 -2.86208 -0.01519 -0.08221 -2.47175 0.24744 0 0 0 0 0 0.11651 0.02571 0.3995 0 -0.26646 0 0.18072 -0.16932 0.83319 -2.43936
LYS_73 -5.30998 0.35774 5.99157 -0.27005 0.01357 0.10286 2.32683 -2.75077 -0 -0 -2.87928 -0.03608 0 0 0 0 0 0.00104 0.18126 1.73096 0 0.01287 0 -1.5107 -0.2766 0.75306 -1.5617
GLY_74 -4.36277 0.3688 4.2361 -5e-05 0 0 2.00268 -2.40533 -0 -0 -1.22763 -0.41124 0 0 0 0 0 -0.08245 0 0 0 0.22354 0 0.83697 0.40356 0.37956 -0.03825
PHE_75 -6.06817 0.38968 3.86453 -0.93547 0.0532 0.29768 1.92433 -2.30155 -0 -0 -0.53116 -0.08092 0 0 0 0 0 -0.01334 0.34103 0 1.88564 -0.51521 0 1.0402 0.61575 0.38787 0.35409
PHE_76 -4.48442 0.2915 2.36143 -0.57156 0.0413 0.26618 1.14134 -1.6395 -0 -0 -1.0952 -0.00455 0 0 0 0 0 -0.03724 0 0 2.54533 -0.00307 0 1.0402 0.06216 0.36084 0.27475
GLN_77 -4.65161 0.50111 3.82929 -0.87956 0.10913 0.97204 1.52906 -1.7726 -0.01519 -0.08221 -2.26173 -0.90756 0 0 0 -0.61626 0 0.02582 0.07329 0 2.96892 -0.16505 0 -0.18838 -0.14447 0.63472 -1.04123
ILE:CtermProteinFull_78 -4.89277 0.54046 2.48703 -0.70224 0.72354 0.37641 2.36705 -1.93877 -0 -0 -1.557 -1.60125 0 0 -0.7291 0 0 0 0.02604 0.26729 0 0 0 0.73287 -0.14023 1.2987 -2.74197
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197273 MODEL 4 2022-01-29_00000279_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 38.219
ATOM      1  N   GLY A   1       5.948   0.085  -9.897  1.00  8.810          N  
ATOM      2  CA  GLY A   1       5.125  -1.086  -9.619  1.00  8.030          C  
ATOM      3  C   GLY A   1       5.909  -2.359  -9.884  1.00  7.540          C  
ATOM      4  O   GLY A   1       6.789  -2.391 -10.745  1.00  7.850          O  
ATOM      5 1H   GLY A   1       6.494   0.310  -9.078  1.00 10.570          H  
ATOM      6 2H   GLY A   1       6.572  -0.119 -10.666  1.00 10.570          H  
ATOM      7 3H   GLY A   1       5.362   0.872 -10.138  1.00 10.570          H  
ATOM      8 1HA  GLY A   1       4.796  -1.065  -8.581  1.00  9.640          H  
ATOM      9 2HA  GLY A   1       4.231  -1.065 -10.237  1.00  9.640          H  
ATOM     10  N   PHE A   2       5.609  -3.404  -9.126  1.00  7.000          N  
ATOM     11  CA  PHE A   2       6.317  -4.666  -9.291  1.00  6.630          C  
ATOM     12  C   PHE A   2       5.420  -5.773  -9.828  1.00  6.550          C  
ATOM     13  O   PHE A   2       4.479  -6.235  -9.169  1.00  6.980          O  
ATOM     14  CB  PHE A   2       6.940  -5.096  -7.968  1.00  9.430          C  
ATOM     15  CG  PHE A   2       7.977  -4.145  -7.477  1.00  9.430          C  
ATOM     16  CD1 PHE A   2       7.629  -3.098  -6.633  1.00  9.430          C  
ATOM     17  CD2 PHE A   2       9.301  -4.278  -7.861  1.00  9.430          C  
ATOM     18  CE1 PHE A   2       8.582  -2.210  -6.184  1.00  9.430          C  
ATOM     19  CE2 PHE A   2      10.257  -3.390  -7.411  1.00  9.430          C  
ATOM     20  CZ  PHE A   2       9.895  -2.355  -6.572  1.00  9.430          C  
ATOM     21  H   PHE A   2       4.882  -3.322  -8.433  1.00  8.400          H  
ATOM     22  HA  PHE A   2       7.125  -4.520 -10.008  1.00  7.960          H  
ATOM     23 1HB  PHE A   2       6.180  -5.178  -7.215  1.00 11.320          H  
ATOM     24 2HB  PHE A   2       7.399  -6.078  -8.086  1.00 11.320          H  
ATOM     25  HD1 PHE A   2       6.592  -2.982  -6.324  1.00 11.320          H  
ATOM     26  HD2 PHE A   2       9.585  -5.096  -8.527  1.00 11.320          H  
ATOM     27  HE1 PHE A   2       8.298  -1.393  -5.520  1.00 11.320          H  
ATOM     28  HE2 PHE A   2      11.298  -3.503  -7.719  1.00 11.320          H  
ATOM     29  HZ  PHE A   2      10.649  -1.654  -6.217  1.00 11.320          H  
ATOM     30  N   SER A   3       5.702  -6.177 -11.055  1.00  6.290          N  
ATOM     31  CA  SER A   3       4.943  -7.207 -11.736  1.00  6.440          C  
ATOM     32  C   SER A   3       5.434  -8.550 -11.171  1.00  5.790          C  
ATOM     33  O   SER A   3       6.474  -8.565 -10.505  1.00  5.270          O  
ATOM     34  CB  SER A   3       5.216  -7.075 -13.222  1.00  8.960          C  
ATOM     35  OG  SER A   3       6.533  -7.428 -13.525  1.00  8.960          O  
ATOM     36  H   SER A   3       6.486  -5.760 -11.542  1.00  7.550          H  
ATOM     37  HA  SER A   3       3.881  -7.071 -11.530  1.00  7.730          H  
ATOM     38 1HB  SER A   3       4.534  -7.651 -13.779  1.00 10.750          H  
ATOM     39 2HB  SER A   3       5.061  -6.055 -13.521  1.00 10.750          H  
ATOM     40  HG  SER A   3       6.613  -7.370 -14.481  1.00 10.750          H  
ATOM     41  N   PRO A   4       4.709  -9.676 -11.336  1.00  6.140          N  
ATOM     42  CA  PRO A   4       5.159 -10.998 -10.963  1.00  5.960          C  
ATOM     43  C   PRO A   4       6.226 -11.438 -11.942  1.00  5.500          C  
ATOM     44  O   PRO A   4       6.207 -11.024 -13.099  1.00  5.580          O  
ATOM     45  CB  PRO A   4       3.882 -11.839 -11.054  1.00  8.940          C  
ATOM     46  CG  PRO A   4       3.044 -11.139 -12.075  1.00  8.940          C  
ATOM     47  CD  PRO A   4       3.365  -9.650 -11.902  1.00  8.940          C  
ATOM     48  HA  PRO A   4       5.555 -10.974  -9.938  1.00  7.150          H  
ATOM     49 1HB  PRO A   4       4.134 -12.869 -11.355  1.00 10.730          H  
ATOM     50 2HB  PRO A   4       3.398 -11.905 -10.071  1.00 10.730          H  
ATOM     51 1HG  PRO A   4       3.298 -11.508 -13.084  1.00 10.730          H  
ATOM     52 2HG  PRO A   4       1.985 -11.380 -11.909  1.00 10.730          H  
ATOM     53 1HD  PRO A   4       3.381  -9.225 -12.879  1.00 10.730          H  
ATOM     54 2HD  PRO A   4       2.650  -9.151 -11.228  1.00 10.730          H  
ATOM     55  N   SER A   5       7.104 -12.318 -11.499  1.00  5.390          N  
ATOM     56  CA  SER A   5       8.124 -12.884 -12.365  1.00  5.320          C  
ATOM     57  C   SER A   5       7.566 -13.660 -13.546  1.00  4.640          C  
ATOM     58  O   SER A   5       6.566 -14.374 -13.451  1.00  5.030          O  
ATOM     59  CB  SER A   5       9.067 -13.757 -11.585  1.00  7.480          C  
ATOM     60  OG  SER A   5       9.941 -14.420 -12.463  1.00  7.480          O  
ATOM     61  H   SER A   5       7.079 -12.594 -10.529  1.00  6.470          H  
ATOM     62  HA  SER A   5       8.706 -12.053 -12.768  1.00  6.380          H  
ATOM     63 1HB  SER A   5       9.640 -13.140 -10.896  1.00  8.970          H  
ATOM     64 2HB  SER A   5       8.507 -14.472 -10.993  1.00  8.970          H  
ATOM     65  HG  SER A   5      10.650 -14.779 -11.909  1.00  8.970          H  
ATOM     66  N   ASN A   6       8.276 -13.600 -14.664  1.00  3.930          N  
ATOM     67  CA  ASN A   6       7.858 -14.299 -15.875  1.00  3.670          C  
ATOM     68  C   ASN A   6       8.052 -15.814 -15.767  1.00  3.080          C  
ATOM     69  O   ASN A   6       7.743 -16.547 -16.707  1.00  3.190          O  
ATOM     70  CB  ASN A   6       8.575 -13.737 -17.087  1.00  5.240          C  
ATOM     71  CG  ASN A   6       8.095 -12.335 -17.436  1.00  5.240          C  
ATOM     72  OD1 ASN A   6       6.959 -11.951 -17.146  1.00  5.240          O  
ATOM     73  ND2 ASN A   6       8.960 -11.569 -18.042  1.00  5.240          N  
ATOM     74  H   ASN A   6       9.106 -13.024 -14.677  1.00  4.720          H  
ATOM     75  HA  ASN A   6       6.787 -14.128 -16.010  1.00  4.400          H  
ATOM     76 1HB  ASN A   6       9.649 -13.711 -16.899  1.00  6.290          H  
ATOM     77 2HB  ASN A   6       8.406 -14.389 -17.945  1.00  6.290          H  
ATOM     78 1HD2 ASN A   6       8.712 -10.631 -18.287  1.00  6.290          H  
ATOM     79 2HD2 ASN A   6       9.873 -11.914 -18.257  1.00  6.290          H  
ATOM     80  N   LYS A   7       8.574 -16.282 -14.624  1.00  2.870          N  
ATOM     81  CA  LYS A   7       8.718 -17.706 -14.350  1.00  2.500          C  
ATOM     82  C   LYS A   7       7.351 -18.346 -14.077  1.00  2.010          C  
ATOM     83  O   LYS A   7       7.215 -19.570 -14.142  1.00  1.840          O  
ATOM     84  CB  LYS A   7       9.579 -17.964 -13.106  1.00  3.650          C  
ATOM     85  CG  LYS A   7       8.874 -17.627 -11.758  1.00  3.650          C  
ATOM     86  CD  LYS A   7       9.787 -17.837 -10.564  1.00  3.650          C  
ATOM     87  CE  LYS A   7       9.051 -17.569  -9.248  1.00  3.650          C  
ATOM     88  NZ  LYS A   7       9.944 -17.764  -8.060  1.00  3.650          N  
ATOM     89  H   LYS A   7       8.866 -15.609 -13.918  1.00  3.440          H  
ATOM     90  HA  LYS A   7       9.164 -18.191 -15.217  1.00  3.000          H  
ATOM     91 1HB  LYS A   7       9.871 -19.013 -13.078  1.00  4.380          H  
ATOM     92 2HB  LYS A   7      10.488 -17.368 -13.166  1.00  4.380          H  
ATOM     93 1HG  LYS A   7       8.504 -16.616 -11.776  1.00  4.380          H  
ATOM     94 2HG  LYS A   7       8.021 -18.290 -11.613  1.00  4.380          H  
ATOM     95 1HD  LYS A   7      10.154 -18.863 -10.567  1.00  4.380          H  
ATOM     96 2HD  LYS A   7      10.640 -17.163 -10.637  1.00  4.380          H  
ATOM     97 1HE  LYS A   7       8.680 -16.545  -9.250  1.00  4.380          H  
ATOM     98 2HE  LYS A   7       8.201 -18.250  -9.169  1.00  4.380          H  
ATOM     99 1HZ  LYS A   7       9.423 -17.580  -7.214  1.00  4.380          H  
ATOM    100 2HZ  LYS A   7      10.282 -18.717  -8.044  1.00  4.380          H  
ATOM    101 3HZ  LYS A   7      10.730 -17.131  -8.114  1.00  4.380          H  
ATOM    102  N   TRP A   8       6.354 -17.530 -13.716  1.00  2.020          N  
ATOM    103  CA  TRP A   8       5.045 -18.051 -13.354  1.00  1.750          C  
ATOM    104  C   TRP A   8       4.238 -18.428 -14.576  1.00  1.210          C  
ATOM    105  O   TRP A   8       4.170 -17.667 -15.532  1.00  1.220          O  
ATOM    106  CB  TRP A   8       4.244 -17.007 -12.567  1.00  2.560          C  
ATOM    107  CG  TRP A   8       4.728 -16.728 -11.177  1.00  2.560          C  
ATOM    108  CD1 TRP A   8       5.435 -15.651 -10.745  1.00  2.560          C  
ATOM    109  CD2 TRP A   8       4.514 -17.549 -10.023  1.00  2.560          C  
ATOM    110  NE1 TRP A   8       5.675 -15.748  -9.406  1.00  2.560          N  
ATOM    111  CE2 TRP A   8       5.116 -16.902  -8.944  1.00  2.560          C  
ATOM    112  CE3 TRP A   8       3.868 -18.758  -9.817  1.00  2.560          C  
ATOM    113  CZ2 TRP A   8       5.086 -17.425  -7.672  1.00  2.560          C  
ATOM    114  CZ3 TRP A   8       3.836 -19.287  -8.541  1.00  2.560          C  
ATOM    115  CH2 TRP A   8       4.429 -18.637  -7.495  1.00  2.560          C  
ATOM    116  H   TRP A   8       6.505 -16.516 -13.699  1.00  2.420          H  
ATOM    117  HA  TRP A   8       5.186 -18.937 -12.737  1.00  2.100          H  
ATOM    118 1HB  TRP A   8       4.266 -16.064 -13.116  1.00  3.070          H  
ATOM    119 2HB  TRP A   8       3.201 -17.325 -12.509  1.00  3.070          H  
ATOM    120  HD1 TRP A   8       5.752 -14.835 -11.359  1.00  3.070          H  
ATOM    121  HE1 TRP A   8       6.173 -15.073  -8.853  1.00  3.070          H  
ATOM    122  HE3 TRP A   8       3.394 -19.276 -10.645  1.00  3.070          H  
ATOM    123  HZ2 TRP A   8       5.551 -16.920  -6.827  1.00  3.070          H  
ATOM    124  HZ3 TRP A   8       3.323 -20.235  -8.388  1.00  3.070          H  
ATOM    125  HH2 TRP A   8       4.383 -19.080  -6.502  1.00  3.070          H  
ATOM    126  N   ASP A   9       3.553 -19.569 -14.537  1.00  1.080          N  
ATOM    127  CA  ASP A   9       2.696 -19.923 -15.660  1.00  0.850          C  
ATOM    128  C   ASP A   9       1.685 -18.815 -15.815  1.00  0.800          C  
ATOM    129  O   ASP A   9       1.200 -18.293 -14.808  1.00  0.890          O  
ATOM    130  CB  ASP A   9       1.967 -21.245 -15.474  1.00  1.280          C  
ATOM    131  CG  ASP A   9       1.297 -21.689 -16.787  1.00  1.280          C  
ATOM    132  OD1 ASP A   9       0.214 -21.212 -17.103  1.00  1.280          O  
ATOM    133  OD2 ASP A   9       1.893 -22.480 -17.475  1.00  1.280          O  
ATOM    134  H   ASP A   9       3.619 -20.190 -13.743  1.00  1.300          H  
ATOM    135  HA  ASP A   9       3.293 -19.977 -16.564  1.00  1.020          H  
ATOM    136 1HB  ASP A   9       2.671 -22.014 -15.158  1.00  1.540          H  
ATOM    137 2HB  ASP A   9       1.210 -21.149 -14.699  1.00  1.540          H  
ATOM    138  N   VAL A  10       1.336 -18.468 -17.048  1.00  0.770          N  
ATOM    139  CA  VAL A  10       0.390 -17.389 -17.251  1.00  0.760          C  
ATOM    140  C   VAL A  10      -0.961 -17.663 -16.587  1.00  0.730          C  
ATOM    141  O   VAL A  10      -1.622 -16.712 -16.172  1.00  0.750          O  
ATOM    142  CB  VAL A  10       0.218 -17.075 -18.760  1.00  1.070          C  
ATOM    143  CG1 VAL A  10      -0.536 -18.193 -19.494  1.00  1.070          C  
ATOM    144  CG2 VAL A  10      -0.491 -15.720 -18.910  1.00  1.070          C  
ATOM    145  H   VAL A  10       1.733 -18.961 -17.832  1.00  0.920          H  
ATOM    146  HA  VAL A  10       0.815 -16.495 -16.797  1.00  0.910          H  
ATOM    147  HB  VAL A  10       1.195 -17.015 -19.212  1.00  1.280          H  
ATOM    148 1HG1 VAL A  10      -0.604 -17.946 -20.554  1.00  1.280          H  
ATOM    149 2HG1 VAL A  10      -0.003 -19.132 -19.373  1.00  1.280          H  
ATOM    150 3HG1 VAL A  10      -1.543 -18.301 -19.098  1.00  1.280          H  
ATOM    151 1HG2 VAL A  10      -0.584 -15.470 -19.957  1.00  1.280          H  
ATOM    152 2HG2 VAL A  10      -1.485 -15.759 -18.468  1.00  1.280          H  
ATOM    153 3HG2 VAL A  10       0.094 -14.951 -18.410  1.00  1.280          H  
ATOM    154  N   SER A  11      -1.400 -18.933 -16.488  1.00  0.750          N  
ATOM    155  CA  SER A  11      -2.684 -19.193 -15.843  1.00  0.780          C  
ATOM    156  C   SER A  11      -2.591 -18.897 -14.352  1.00  0.780          C  
ATOM    157  O   SER A  11      -3.481 -18.256 -13.774  1.00  0.780          O  
ATOM    158  CB  SER A  11      -3.121 -20.629 -16.071  1.00  1.080          C  
ATOM    159  OG  SER A  11      -3.429 -20.869 -17.423  1.00  1.080          O  
ATOM    160  H   SER A  11      -0.842 -19.727 -16.839  1.00  0.900          H  
ATOM    161  HA  SER A  11      -3.430 -18.531 -16.282  1.00  0.940          H  
ATOM    162 1HB  SER A  11      -2.317 -21.298 -15.759  1.00  1.300          H  
ATOM    163 2HB  SER A  11      -3.987 -20.848 -15.451  1.00  1.300          H  
ATOM    164  HG  SER A  11      -3.649 -21.802 -17.483  1.00  1.300          H  
ATOM    165  N   THR A  12      -1.489 -19.323 -13.736  1.00  0.880          N  
ATOM    166  CA  THR A  12      -1.257 -19.086 -12.320  1.00  1.030          C  
ATOM    167  C   THR A  12      -1.161 -17.599 -12.073  1.00  0.970          C  
ATOM    168  O   THR A  12      -1.742 -17.076 -11.119  1.00  0.980          O  
ATOM    169  CB  THR A  12       0.051 -19.750 -11.824  1.00  1.380          C  
ATOM    170  OG1 THR A  12      -0.010 -21.177 -11.994  1.00  1.380          O  
ATOM    171  CG2 THR A  12       0.262 -19.438 -10.343  1.00  1.380          C  
ATOM    172  H   THR A  12      -0.812 -19.859 -14.267  1.00  1.060          H  
ATOM    173  HA  THR A  12      -2.100 -19.470 -11.751  1.00  1.240          H  
ATOM    174  HB  THR A  12       0.894 -19.363 -12.401  1.00  1.660          H  
ATOM    175  HG1 THR A  12       0.888 -21.522 -11.952  1.00  1.660          H  
ATOM    176 1HG2 THR A  12       1.172 -19.911 -10.007  1.00  1.660          H  
ATOM    177 2HG2 THR A  12       0.339 -18.365 -10.183  1.00  1.660          H  
ATOM    178 3HG2 THR A  12      -0.577 -19.827  -9.770  1.00  1.660          H  
ATOM    179  N   ALA A  13      -0.375 -16.930 -12.912  1.00  0.990          N  
ATOM    180  CA  ALA A  13      -0.149 -15.513 -12.801  1.00  1.040          C  
ATOM    181  C   ALA A  13      -1.452 -14.735 -12.981  1.00  0.860          C  
ATOM    182  O   ALA A  13      -1.653 -13.713 -12.318  1.00  0.880          O  
ATOM    183  CB  ALA A  13       0.901 -15.101 -13.799  1.00  1.440          C  
ATOM    184  H   ALA A  13       0.087 -17.440 -13.664  1.00  1.190          H  
ATOM    185  HA  ALA A  13       0.229 -15.308 -11.808  1.00  1.250          H  
ATOM    186 1HB  ALA A  13       1.109 -14.040 -13.696  1.00  1.720          H  
ATOM    187 2HB  ALA A  13       1.808 -15.665 -13.621  1.00  1.720          H  
ATOM    188 3HB  ALA A  13       0.540 -15.319 -14.791  1.00  1.720          H  
ATOM    189  N   ALA A  14      -2.327 -15.173 -13.898  1.00  0.730          N  
ATOM    190  CA  ALA A  14      -3.607 -14.508 -14.081  1.00  0.640          C  
ATOM    191  C   ALA A  14      -4.437 -14.618 -12.804  1.00  0.560          C  
ATOM    192  O   ALA A  14      -5.084 -13.647 -12.391  1.00  0.560          O  
ATOM    193  CB  ALA A  14      -4.338 -15.106 -15.261  1.00  0.930          C  
ATOM    194  H   ALA A  14      -2.084 -15.953 -14.512  1.00  0.880          H  
ATOM    195  HA  ALA A  14      -3.422 -13.455 -14.276  1.00  0.770          H  
ATOM    196 1HB  ALA A  14      -5.284 -14.588 -15.403  1.00  1.120          H  
ATOM    197 2HB  ALA A  14      -3.721 -14.998 -16.154  1.00  1.120          H  
ATOM    198 3HB  ALA A  14      -4.521 -16.162 -15.073  1.00  1.120          H  
ATOM    199  N   ARG A  15      -4.404 -15.796 -12.156  1.00  0.580          N  
ATOM    200  CA  ARG A  15      -5.112 -15.972 -10.892  1.00  0.620          C  
ATOM    201  C   ARG A  15      -4.523 -15.041  -9.837  1.00  0.650          C  
ATOM    202  O   ARG A  15      -5.264 -14.471  -9.029  1.00  0.640          O  
ATOM    203  CB  ARG A  15      -5.074 -17.418 -10.409  1.00  0.850          C  
ATOM    204  CG  ARG A  15      -5.944 -18.382 -11.220  1.00  0.850          C  
ATOM    205  CD  ARG A  15      -6.124 -19.707 -10.537  1.00  0.850          C  
ATOM    206  NE  ARG A  15      -4.874 -20.473 -10.424  1.00  0.850          N  
ATOM    207  CZ  ARG A  15      -4.386 -21.335 -11.354  1.00  0.850          C  
ATOM    208  NH1 ARG A  15      -5.030 -21.552 -12.486  1.00  0.850          N  
ATOM    209  NH2 ARG A  15      -3.249 -21.974 -11.115  1.00  0.850          N  
ATOM    210  H   ARG A  15      -3.916 -16.588 -12.591  1.00  0.700          H  
ATOM    211  HA  ARG A  15      -6.158 -15.700 -11.044  1.00  0.740          H  
ATOM    212 1HB  ARG A  15      -4.056 -17.787 -10.447  1.00  1.020          H  
ATOM    213 2HB  ARG A  15      -5.400 -17.462  -9.370  1.00  1.020          H  
ATOM    214 1HG  ARG A  15      -6.926 -17.935 -11.370  1.00  1.020          H  
ATOM    215 2HG  ARG A  15      -5.477 -18.552 -12.187  1.00  1.020          H  
ATOM    216 1HD  ARG A  15      -6.498 -19.529  -9.527  1.00  1.020          H  
ATOM    217 2HD  ARG A  15      -6.853 -20.302 -11.080  1.00  1.020          H  
ATOM    218  HE  ARG A  15      -4.334 -20.357  -9.579  1.00  1.020          H  
ATOM    219 1HH1 ARG A  15      -5.896 -21.074 -12.680  1.00  1.020          H  
ATOM    220 2HH1 ARG A  15      -4.658 -22.207 -13.157  1.00  1.020          H  
ATOM    221 1HH2 ARG A  15      -2.752 -21.817 -10.250  1.00  1.020          H  
ATOM    222 2HH2 ARG A  15      -2.873 -22.618 -11.795  1.00  1.020          H  
ATOM    223  N   MET A  16      -3.188 -14.890  -9.839  1.00  0.800          N  
ATOM    224  CA  MET A  16      -2.516 -13.983  -8.917  1.00  0.960          C  
ATOM    225  C   MET A  16      -3.030 -12.565  -9.150  1.00  0.880          C  
ATOM    226  O   MET A  16      -3.404 -11.886  -8.198  1.00  0.930          O  
ATOM    227  CB  MET A  16      -0.993 -14.053  -9.083  1.00  1.280          C  
ATOM    228  CG  MET A  16      -0.348 -15.365  -8.607  1.00  1.280          C  
ATOM    229  SD  MET A  16       1.395 -15.575  -9.146  1.00  1.280          S  
ATOM    230  CE  MET A  16       2.291 -14.327  -8.253  1.00  1.280          C  
ATOM    231  H   MET A  16      -2.638 -15.460 -10.491  1.00  0.960          H  
ATOM    232  HA  MET A  16      -2.770 -14.272  -7.897  1.00  1.150          H  
ATOM    233 1HB  MET A  16      -0.730 -13.901 -10.107  1.00  1.540          H  
ATOM    234 2HB  MET A  16      -0.546 -13.239  -8.518  1.00  1.540          H  
ATOM    235 1HG  MET A  16      -0.375 -15.396  -7.520  1.00  1.540          H  
ATOM    236 2HG  MET A  16      -0.926 -16.205  -8.973  1.00  1.540          H  
ATOM    237 1HE  MET A  16       3.344 -14.384  -8.517  1.00  1.540          H  
ATOM    238 2HE  MET A  16       1.909 -13.345  -8.517  1.00  1.540          H  
ATOM    239 3HE  MET A  16       2.177 -14.491  -7.184  1.00  1.540          H  
ATOM    240  N   GLN A  17      -3.155 -12.134 -10.422  1.00  0.860          N  
ATOM    241  CA  GLN A  17      -3.674 -10.791 -10.696  1.00  0.990          C  
ATOM    242  C   GLN A  17      -5.000 -10.579 -10.000  1.00  0.830          C  
ATOM    243  O   GLN A  17      -5.195  -9.572  -9.312  1.00  0.910          O  
ATOM    244  CB  GLN A  17      -3.963 -10.567 -12.193  1.00  1.330          C  
ATOM    245  CG  GLN A  17      -4.469  -9.130 -12.531  1.00  1.330          C  
ATOM    246  CD  GLN A  17      -4.927  -8.986 -13.954  1.00  1.330          C  
ATOM    247  OE1 GLN A  17      -4.651  -9.861 -14.778  1.00  1.330          O  
ATOM    248  NE2 GLN A  17      -5.659  -7.902 -14.267  1.00  1.330          N  
ATOM    249  H   GLN A  17      -2.812 -12.726 -11.186  1.00  1.030          H  
ATOM    250  HA  GLN A  17      -2.966 -10.053 -10.327  1.00  1.190          H  
ATOM    251 1HB  GLN A  17      -3.086 -10.800 -12.785  1.00  1.600          H  
ATOM    252 2HB  GLN A  17      -4.741 -11.245 -12.512  1.00  1.600          H  
ATOM    253 1HG  GLN A  17      -5.300  -8.852 -11.882  1.00  1.600          H  
ATOM    254 2HG  GLN A  17      -3.651  -8.442 -12.386  1.00  1.600          H  
ATOM    255 1HE2 GLN A  17      -6.014  -7.788 -15.195  1.00  1.600          H  
ATOM    256 2HE2 GLN A  17      -5.897  -7.170 -13.568  1.00  1.600          H  
ATOM    257  N   GLN A  18      -5.918 -11.536 -10.161  1.00  0.710          N  
ATOM    258  CA  GLN A  18      -7.238 -11.388  -9.568  1.00  0.790          C  
ATOM    259  C   GLN A  18      -7.175 -11.342  -8.050  1.00  0.670          C  
ATOM    260  O   GLN A  18      -7.840 -10.511  -7.425  1.00  0.740          O  
ATOM    261  CB  GLN A  18      -8.135 -12.555  -9.986  1.00  1.070          C  
ATOM    262  CG  GLN A  18      -8.524 -12.568 -11.454  1.00  1.070          C  
ATOM    263  CD  GLN A  18      -9.333 -13.804 -11.808  1.00  1.070          C  
ATOM    264  OE1 GLN A  18      -9.291 -14.798 -11.077  1.00  1.070          O  
ATOM    265  NE2 GLN A  18     -10.067 -13.749 -12.913  1.00  1.070          N  
ATOM    266  H   GLN A  18      -5.687 -12.344 -10.755  1.00  0.850          H  
ATOM    267  HA  GLN A  18      -7.671 -10.455  -9.920  1.00  0.950          H  
ATOM    268 1HB  GLN A  18      -7.615 -13.491  -9.774  1.00  1.290          H  
ATOM    269 2HB  GLN A  18      -9.046 -12.545  -9.390  1.00  1.290          H  
ATOM    270 1HG  GLN A  18      -9.121 -11.685 -11.673  1.00  1.290          H  
ATOM    271 2HG  GLN A  18      -7.614 -12.567 -12.058  1.00  1.290          H  
ATOM    272 1HE2 GLN A  18     -10.620 -14.539 -13.188  1.00  1.290          H  
ATOM    273 2HE2 GLN A  18     -10.070 -12.922 -13.475  1.00  1.290          H  
ATOM    274  N   ARG A  19      -6.359 -12.208  -7.449  1.00  0.580          N  
ATOM    275  CA  ARG A  19      -6.245 -12.252  -6.001  1.00  0.650          C  
ATOM    276  C   ARG A  19      -5.650 -10.970  -5.435  1.00  0.610          C  
ATOM    277  O   ARG A  19      -6.126 -10.457  -4.412  1.00  0.640          O  
ATOM    278  CB  ARG A  19      -5.395 -13.441  -5.598  1.00  0.880          C  
ATOM    279  CG  ARG A  19      -6.066 -14.790  -5.818  1.00  0.880          C  
ATOM    280  CD  ARG A  19      -5.142 -15.911  -5.571  1.00  0.880          C  
ATOM    281  NE  ARG A  19      -5.787 -17.199  -5.794  1.00  0.880          N  
ATOM    282  CZ  ARG A  19      -5.161 -18.395  -5.788  1.00  0.880          C  
ATOM    283  NH1 ARG A  19      -3.861 -18.467  -5.571  1.00  0.880          N  
ATOM    284  NH2 ARG A  19      -5.859 -19.501  -5.996  1.00  0.880          N  
ATOM    285  H   ARG A  19      -5.850 -12.892  -8.022  1.00  0.700          H  
ATOM    286  HA  ARG A  19      -7.244 -12.381  -5.586  1.00  0.780          H  
ATOM    287 1HB  ARG A  19      -4.474 -13.433  -6.178  1.00  1.060          H  
ATOM    288 2HB  ARG A  19      -5.125 -13.362  -4.547  1.00  1.060          H  
ATOM    289 1HG  ARG A  19      -6.906 -14.887  -5.134  1.00  1.060          H  
ATOM    290 2HG  ARG A  19      -6.428 -14.858  -6.841  1.00  1.060          H  
ATOM    291 1HD  ARG A  19      -4.299 -15.825  -6.260  1.00  1.060          H  
ATOM    292 2HD  ARG A  19      -4.787 -15.874  -4.542  1.00  1.060          H  
ATOM    293  HE  ARG A  19      -6.787 -17.195  -5.960  1.00  1.060          H  
ATOM    294 1HH1 ARG A  19      -3.325 -17.628  -5.408  1.00  1.060          H  
ATOM    295 2HH1 ARG A  19      -3.397 -19.365  -5.562  1.00  1.060          H  
ATOM    296 1HH2 ARG A  19      -6.856 -19.447  -6.158  1.00  1.060          H  
ATOM    297 2HH2 ARG A  19      -5.402 -20.401  -5.988  1.00  1.060          H  
ATOM    298  N   ARG A  20      -4.613 -10.446  -6.099  1.00  0.650          N  
ATOM    299  CA  ARG A  20      -3.960  -9.234  -5.647  1.00  0.750          C  
ATOM    300  C   ARG A  20      -4.884  -8.049  -5.739  1.00  0.690          C  
ATOM    301  O   ARG A  20      -4.990  -7.278  -4.785  1.00  0.720          O  
ATOM    302  CB  ARG A  20      -2.706  -8.941  -6.463  1.00  1.010          C  
ATOM    303  CG  ARG A  20      -1.532  -9.876  -6.205  1.00  1.010          C  
ATOM    304  CD  ARG A  20      -0.363  -9.554  -7.059  1.00  1.010          C  
ATOM    305  NE  ARG A  20       0.773 -10.416  -6.746  1.00  1.010          N  
ATOM    306  CZ  ARG A  20       2.030 -10.264  -7.221  1.00  1.010          C  
ATOM    307  NH1 ARG A  20       2.325  -9.282  -8.045  1.00  1.010          N  
ATOM    308  NH2 ARG A  20       2.974 -11.106  -6.832  1.00  1.010          N  
ATOM    309  H   ARG A  20      -4.259 -10.935  -6.922  1.00  0.780          H  
ATOM    310  HA  ARG A  20      -3.670  -9.368  -4.606  1.00  0.900          H  
ATOM    311 1HB  ARG A  20      -2.952  -9.016  -7.526  1.00  1.210          H  
ATOM    312 2HB  ARG A  20      -2.378  -7.920  -6.274  1.00  1.210          H  
ATOM    313 1HG  ARG A  20      -1.227  -9.792  -5.164  1.00  1.210          H  
ATOM    314 2HG  ARG A  20      -1.833 -10.901  -6.411  1.00  1.210          H  
ATOM    315 1HD  ARG A  20      -0.634  -9.704  -8.108  1.00  1.210          H  
ATOM    316 2HD  ARG A  20      -0.071  -8.517  -6.897  1.00  1.210          H  
ATOM    317  HE  ARG A  20       0.607 -11.182  -6.105  1.00  1.210          H  
ATOM    318 1HH1 ARG A  20       1.611  -8.630  -8.340  1.00  1.210          H  
ATOM    319 2HH1 ARG A  20       3.278  -9.169  -8.370  1.00  1.210          H  
ATOM    320 1HH2 ARG A  20       2.749 -11.855  -6.189  1.00  1.210          H  
ATOM    321 2HH2 ARG A  20       3.920 -10.995  -7.159  1.00  1.210          H  
ATOM    322  N   VAL A  21      -5.600  -7.922  -6.854  1.00  0.700          N  
ATOM    323  CA  VAL A  21      -6.491  -6.795  -7.003  1.00  0.800          C  
ATOM    324  C   VAL A  21      -7.610  -6.854  -5.994  1.00  0.700          C  
ATOM    325  O   VAL A  21      -7.902  -5.836  -5.379  1.00  0.730          O  
ATOM    326  CB  VAL A  21      -7.053  -6.683  -8.424  1.00  1.080          C  
ATOM    327  CG1 VAL A  21      -8.152  -5.578  -8.483  1.00  1.080          C  
ATOM    328  CG2 VAL A  21      -5.921  -6.327  -9.371  1.00  1.080          C  
ATOM    329  H   VAL A  21      -5.476  -8.593  -7.618  1.00  0.840          H  
ATOM    330  HA  VAL A  21      -5.921  -5.888  -6.817  1.00  0.960          H  
ATOM    331  HB  VAL A  21      -7.495  -7.641  -8.718  1.00  1.300          H  
ATOM    332 1HG1 VAL A  21      -8.528  -5.508  -9.503  1.00  1.300          H  
ATOM    333 2HG1 VAL A  21      -8.978  -5.819  -7.816  1.00  1.300          H  
ATOM    334 3HG1 VAL A  21      -7.720  -4.621  -8.191  1.00  1.300          H  
ATOM    335 1HG2 VAL A  21      -6.305  -6.254 -10.383  1.00  1.300          H  
ATOM    336 2HG2 VAL A  21      -5.504  -5.374  -9.077  1.00  1.300          H  
ATOM    337 3HG2 VAL A  21      -5.146  -7.087  -9.341  1.00  1.300          H  
ATOM    338  N   ILE A  22      -8.230  -8.019  -5.793  1.00  0.640          N  
ATOM    339  CA  ILE A  22      -9.327  -8.082  -4.844  1.00  0.670          C  
ATOM    340  C   ILE A  22      -8.848  -7.714  -3.454  1.00  0.610          C  
ATOM    341  O   ILE A  22      -9.509  -6.919  -2.783  1.00  0.630          O  
ATOM    342  CB  ILE A  22      -9.982  -9.473  -4.828  1.00  0.930          C  
ATOM    343  CG1 ILE A  22     -10.704  -9.697  -6.182  1.00  0.930          C  
ATOM    344  CG2 ILE A  22     -10.989  -9.565  -3.623  1.00  0.930          C  
ATOM    345  CD1 ILE A  22     -11.116 -11.129  -6.448  1.00  0.930          C  
ATOM    346  H   ILE A  22      -7.961  -8.855  -6.323  1.00  0.770          H  
ATOM    347  HA  ILE A  22     -10.082  -7.360  -5.143  1.00  0.800          H  
ATOM    348  HB  ILE A  22      -9.211 -10.241  -4.733  1.00  1.110          H  
ATOM    349 1HG1 ILE A  22     -11.594  -9.073  -6.209  1.00  1.110          H  
ATOM    350 2HG1 ILE A  22     -10.041  -9.380  -6.985  1.00  1.110          H  
ATOM    351 1HG2 ILE A  22     -11.461 -10.539  -3.602  1.00  1.110          H  
ATOM    352 2HG2 ILE A  22     -10.475  -9.416  -2.670  1.00  1.110          H  
ATOM    353 3HG2 ILE A  22     -11.759  -8.795  -3.725  1.00  1.110          H  
ATOM    354 1HD1 ILE A  22     -11.605 -11.185  -7.420  1.00  1.110          H  
ATOM    355 2HD1 ILE A  22     -10.226 -11.763  -6.453  1.00  1.110          H  
ATOM    356 3HD1 ILE A  22     -11.804 -11.476  -5.685  1.00  1.110          H  
ATOM    357  N   SER A  23      -7.712  -8.266  -3.016  1.00  0.580          N  
ATOM    358  CA  SER A  23      -7.206  -7.954  -1.690  1.00  0.630          C  
ATOM    359  C   SER A  23      -6.961  -6.456  -1.548  1.00  0.610          C  
ATOM    360  O   SER A  23      -7.391  -5.836  -0.565  1.00  0.650          O  
ATOM    361  CB  SER A  23      -5.923  -8.717  -1.441  1.00  0.860          C  
ATOM    362  OG  SER A  23      -5.407  -8.436  -0.171  1.00  0.860          O  
ATOM    363  H   SER A  23      -7.192  -8.926  -3.603  1.00  0.700          H  
ATOM    364  HA  SER A  23      -7.951  -8.256  -0.955  1.00  0.760          H  
ATOM    365 1HB  SER A  23      -6.114  -9.785  -1.535  1.00  1.030          H  
ATOM    366 2HB  SER A  23      -5.191  -8.450  -2.206  1.00  1.030          H  
ATOM    367  HG  SER A  23      -4.606  -8.953  -0.092  1.00  1.030          H  
ATOM    368  N   LEU A  24      -6.316  -5.853  -2.551  1.00  0.610          N  
ATOM    369  CA  LEU A  24      -6.038  -4.434  -2.511  1.00  0.680          C  
ATOM    370  C   LEU A  24      -7.313  -3.619  -2.456  1.00  0.640          C  
ATOM    371  O   LEU A  24      -7.420  -2.701  -1.637  1.00  0.680          O  
ATOM    372  CB  LEU A  24      -5.254  -4.057  -3.772  1.00  0.920          C  
ATOM    373  CG  LEU A  24      -3.785  -4.558  -3.860  1.00  0.920          C  
ATOM    374  CD1 LEU A  24      -3.275  -4.437  -5.315  1.00  0.920          C  
ATOM    375  CD2 LEU A  24      -2.908  -3.712  -2.938  1.00  0.920          C  
ATOM    376  H   LEU A  24      -5.981  -6.404  -3.348  1.00  0.730          H  
ATOM    377  HA  LEU A  24      -5.459  -4.222  -1.617  1.00  0.820          H  
ATOM    378 1HB  LEU A  24      -5.790  -4.446  -4.636  1.00  1.110          H  
ATOM    379 2HB  LEU A  24      -5.251  -2.986  -3.832  1.00  1.110          H  
ATOM    380  HG  LEU A  24      -3.731  -5.597  -3.553  1.00  1.110          H  
ATOM    381 1HD1 LEU A  24      -2.249  -4.794  -5.368  1.00  1.110          H  
ATOM    382 2HD1 LEU A  24      -3.896  -5.045  -5.964  1.00  1.110          H  
ATOM    383 3HD1 LEU A  24      -3.308  -3.425  -5.652  1.00  1.110          H  
ATOM    384 1HD2 LEU A  24      -1.880  -4.064  -3.002  1.00  1.110          H  
ATOM    385 2HD2 LEU A  24      -2.952  -2.668  -3.245  1.00  1.110          H  
ATOM    386 3HD2 LEU A  24      -3.250  -3.799  -1.910  1.00  1.110          H  
ATOM    387  N   MET A  25      -8.315  -3.976  -3.268  1.00  0.610          N  
ATOM    388  CA  MET A  25      -9.535  -3.197  -3.261  1.00  0.620          C  
ATOM    389  C   MET A  25     -10.245  -3.309  -1.923  1.00  0.590          C  
ATOM    390  O   MET A  25     -10.745  -2.301  -1.421  1.00  0.610          O  
ATOM    391  CB  MET A  25     -10.480  -3.603  -4.389  1.00  0.860          C  
ATOM    392  CG  MET A  25      -9.981  -3.342  -5.841  1.00  0.860          C  
ATOM    393  SD  MET A  25      -9.547  -1.639  -6.204  1.00  0.860          S  
ATOM    394  CE  MET A  25      -7.730  -1.707  -6.192  1.00  0.860          C  
ATOM    395  H   MET A  25      -8.195  -4.746  -3.930  1.00  0.730          H  
ATOM    396  HA  MET A  25      -9.279  -2.154  -3.400  1.00  0.740          H  
ATOM    397 1HB  MET A  25     -10.673  -4.678  -4.307  1.00  1.040          H  
ATOM    398 2HB  MET A  25     -11.433  -3.094  -4.264  1.00  1.040          H  
ATOM    399 1HG  MET A  25      -9.111  -3.932  -6.022  1.00  1.040          H  
ATOM    400 2HG  MET A  25     -10.746  -3.658  -6.545  1.00  1.040          H  
ATOM    401 1HE  MET A  25      -7.328  -0.713  -6.400  1.00  1.040          H  
ATOM    402 2HE  MET A  25      -7.377  -2.044  -5.227  1.00  1.040          H  
ATOM    403 3HE  MET A  25      -7.386  -2.400  -6.960  1.00  1.040          H  
ATOM    404  N   ASP A  26     -10.276  -4.506  -1.315  1.00  0.590          N  
ATOM    405  CA  ASP A  26     -10.953  -4.637  -0.033  1.00  0.630          C  
ATOM    406  C   ASP A  26     -10.302  -3.778   1.042  1.00  0.590          C  
ATOM    407  O   ASP A  26     -11.006  -3.099   1.803  1.00  0.610          O  
ATOM    408  CB  ASP A  26     -10.983  -6.094   0.446  1.00  0.870          C  
ATOM    409  CG  ASP A  26     -11.964  -7.020  -0.313  1.00  0.870          C  
ATOM    410  OD1 ASP A  26     -12.799  -6.543  -1.046  1.00  0.870          O  
ATOM    411  OD2 ASP A  26     -11.876  -8.208  -0.107  1.00  0.870          O  
ATOM    412  H   ASP A  26      -9.883  -5.335  -1.777  1.00  0.710          H  
ATOM    413  HA  ASP A  26     -11.976  -4.303  -0.152  1.00  0.760          H  
ATOM    414 1HB  ASP A  26      -9.976  -6.513   0.333  1.00  1.040          H  
ATOM    415 2HB  ASP A  26     -11.223  -6.120   1.506  1.00  1.040          H  
ATOM    416  N   ASP A  27      -8.960  -3.742   1.082  1.00  0.610          N  
ATOM    417  CA  ASP A  27      -8.304  -2.916   2.092  1.00  0.700          C  
ATOM    418  C   ASP A  27      -8.560  -1.437   1.864  1.00  0.680          C  
ATOM    419  O   ASP A  27      -8.796  -0.691   2.817  1.00  0.720          O  
ATOM    420  CB  ASP A  27      -6.790  -3.146   2.124  1.00  0.940          C  
ATOM    421  CG  ASP A  27      -6.348  -4.471   2.759  1.00  0.940          C  
ATOM    422  OD1 ASP A  27      -7.137  -5.117   3.412  1.00  0.940          O  
ATOM    423  OD2 ASP A  27      -5.195  -4.800   2.607  1.00  0.940          O  
ATOM    424  H   ASP A  27      -8.408  -4.341   0.453  1.00  0.730          H  
ATOM    425  HA  ASP A  27      -8.709  -3.186   3.066  1.00  0.840          H  
ATOM    426 1HB  ASP A  27      -6.419  -3.126   1.093  1.00  1.130          H  
ATOM    427 2HB  ASP A  27      -6.311  -2.322   2.655  1.00  1.130          H  
ATOM    428  N   LEU A  28      -8.545  -1.011   0.605  1.00  0.700          N  
ATOM    429  CA  LEU A  28      -8.773   0.386   0.274  1.00  0.790          C  
ATOM    430  C   LEU A  28     -10.184   0.828   0.620  1.00  0.700          C  
ATOM    431  O   LEU A  28     -10.383   1.933   1.142  1.00  0.730          O  
ATOM    432  CB  LEU A  28      -8.511   0.549  -1.211  1.00  1.070          C  
ATOM    433  CG  LEU A  28      -7.051   0.394  -1.619  1.00  1.070          C  
ATOM    434  CD1 LEU A  28      -6.994   0.207  -3.067  1.00  1.070          C  
ATOM    435  CD2 LEU A  28      -6.268   1.646  -1.243  1.00  1.070          C  
ATOM    436  H   LEU A  28      -8.318  -1.673  -0.147  1.00  0.840          H  
ATOM    437  HA  LEU A  28      -8.080   0.991   0.854  1.00  0.950          H  
ATOM    438 1HB  LEU A  28      -9.092  -0.199  -1.747  1.00  1.280          H  
ATOM    439 2HB  LEU A  28      -8.848   1.538  -1.519  1.00  1.280          H  
ATOM    440  HG  LEU A  28      -6.609  -0.466  -1.129  1.00  1.280          H  
ATOM    441 1HD1 LEU A  28      -5.969   0.097  -3.368  1.00  1.280          H  
ATOM    442 2HD1 LEU A  28      -7.540  -0.675  -3.337  1.00  1.280          H  
ATOM    443 3HD1 LEU A  28      -7.431   1.047  -3.523  1.00  1.280          H  
ATOM    444 1HD2 LEU A  28      -5.240   1.518  -1.563  1.00  1.280          H  
ATOM    445 2HD2 LEU A  28      -6.693   2.518  -1.734  1.00  1.280          H  
ATOM    446 3HD2 LEU A  28      -6.285   1.807  -0.166  1.00  1.280          H  
ATOM    447  N   MET A  29     -11.174  -0.032   0.349  1.00  0.660          N  
ATOM    448  CA  MET A  29     -12.548   0.299   0.679  1.00  0.700          C  
ATOM    449  C   MET A  29     -12.693   0.428   2.181  1.00  0.630          C  
ATOM    450  O   MET A  29     -13.353   1.357   2.656  1.00  0.660          O  
ATOM    451  CB  MET A  29     -13.507  -0.737   0.106  1.00  0.960          C  
ATOM    452  CG  MET A  29     -13.648  -0.661  -1.421  1.00  0.960          C  
ATOM    453  SD  MET A  29     -14.928  -1.741  -2.100  1.00  0.960          S  
ATOM    454  CE  MET A  29     -14.144  -3.354  -1.983  1.00  0.960          C  
ATOM    455  H   MET A  29     -10.964  -0.915  -0.129  1.00  0.790          H  
ATOM    456  HA  MET A  29     -12.786   1.267   0.240  1.00  0.840          H  
ATOM    457 1HB  MET A  29     -13.140  -1.731   0.364  1.00  1.160          H  
ATOM    458 2HB  MET A  29     -14.494  -0.617   0.556  1.00  1.160          H  
ATOM    459 1HG  MET A  29     -13.889   0.364  -1.695  1.00  1.160          H  
ATOM    460 2HG  MET A  29     -12.704  -0.911  -1.888  1.00  1.160          H  
ATOM    461 1HE  MET A  29     -14.812  -4.117  -2.380  1.00  1.160          H  
ATOM    462 2HE  MET A  29     -13.215  -3.357  -2.549  1.00  1.160          H  
ATOM    463 3HE  MET A  29     -13.935  -3.581  -0.947  1.00  1.160          H  
ATOM    464  N   SER A  30     -12.035  -0.464   2.934  1.00  0.600          N  
ATOM    465  CA  SER A  30     -12.087  -0.408   4.381  1.00  0.650          C  
ATOM    466  C   SER A  30     -11.518   0.915   4.874  1.00  0.620          C  
ATOM    467  O   SER A  30     -12.135   1.578   5.716  1.00  0.670          O  
ATOM    468  CB  SER A  30     -11.324  -1.569   4.984  1.00  0.890          C  
ATOM    469  OG  SER A  30     -11.365  -1.525   6.382  1.00  0.890          O  
ATOM    470  H   SER A  30     -11.532  -1.239   2.490  1.00  0.720          H  
ATOM    471  HA  SER A  30     -13.129  -0.475   4.693  1.00  0.780          H  
ATOM    472 1HB  SER A  30     -11.751  -2.506   4.627  1.00  1.070          H  
ATOM    473 2HB  SER A  30     -10.293  -1.539   4.650  1.00  1.070          H  
ATOM    474  HG  SER A  30     -10.900  -2.308   6.681  1.00  1.070          H  
ATOM    475  N   GLU A  31     -10.360   1.334   4.338  1.00  0.610          N  
ATOM    476  CA  GLU A  31      -9.751   2.588   4.772  1.00  0.660          C  
ATOM    477  C   GLU A  31     -10.649   3.789   4.504  1.00  0.600          C  
ATOM    478  O   GLU A  31     -10.773   4.673   5.362  1.00  0.620          O  
ATOM    479  CB  GLU A  31      -8.422   2.816   4.054  1.00  0.900          C  
ATOM    480  CG  GLU A  31      -7.281   1.911   4.466  1.00  0.900          C  
ATOM    481  CD  GLU A  31      -6.059   2.119   3.610  1.00  0.900          C  
ATOM    482  OE1 GLU A  31      -6.181   2.735   2.580  1.00  0.900          O  
ATOM    483  OE2 GLU A  31      -5.006   1.666   3.984  1.00  0.900          O  
ATOM    484  H   GLU A  31      -9.875   0.737   3.659  1.00  0.730          H  
ATOM    485  HA  GLU A  31      -9.567   2.525   5.843  1.00  0.790          H  
ATOM    486 1HB  GLU A  31      -8.571   2.693   2.981  1.00  1.080          H  
ATOM    487 2HB  GLU A  31      -8.107   3.831   4.223  1.00  1.080          H  
ATOM    488 1HG  GLU A  31      -7.027   2.120   5.503  1.00  1.080          H  
ATOM    489 2HG  GLU A  31      -7.601   0.876   4.401  1.00  1.080          H  
ATOM    490  N   SER A  32     -11.294   3.818   3.335  1.00  0.590          N  
ATOM    491  CA  SER A  32     -12.183   4.916   2.983  1.00  0.650          C  
ATOM    492  C   SER A  32     -13.389   4.976   3.917  1.00  0.660          C  
ATOM    493  O   SER A  32     -13.725   6.044   4.456  1.00  0.720          O  
ATOM    494  CB  SER A  32     -12.645   4.772   1.551  1.00  0.890          C  
ATOM    495  OG  SER A  32     -13.502   5.822   1.190  1.00  0.890          O  
ATOM    496  H   SER A  32     -11.111   3.078   2.646  1.00  0.710          H  
ATOM    497  HA  SER A  32     -11.629   5.849   3.078  1.00  0.780          H  
ATOM    498 1HB  SER A  32     -11.777   4.756   0.892  1.00  1.060          H  
ATOM    499 2HB  SER A  32     -13.159   3.817   1.433  1.00  1.060          H  
ATOM    500  HG  SER A  32     -13.759   5.649   0.283  1.00  1.060          H  
ATOM    501  N   GLU A  33     -14.043   3.821   4.133  1.00  0.680          N  
ATOM    502  CA  GLU A  33     -15.195   3.779   5.019  1.00  0.800          C  
ATOM    503  C   GLU A  33     -14.801   4.113   6.449  1.00  0.780          C  
ATOM    504  O   GLU A  33     -15.540   4.820   7.135  1.00  0.870          O  
ATOM    505  CB  GLU A  33     -15.897   2.418   4.983  1.00  1.070          C  
ATOM    506  CG  GLU A  33     -16.665   2.112   3.686  1.00  1.070          C  
ATOM    507  CD  GLU A  33     -17.362   0.765   3.714  1.00  1.070          C  
ATOM    508  OE1 GLU A  33     -17.112   0.007   4.623  1.00  1.070          O  
ATOM    509  OE2 GLU A  33     -18.167   0.511   2.846  1.00  1.070          O  
ATOM    510  H   GLU A  33     -13.730   2.964   3.664  1.00  0.820          H  
ATOM    511  HA  GLU A  33     -15.908   4.530   4.683  1.00  0.960          H  
ATOM    512 1HB  GLU A  33     -15.149   1.631   5.113  1.00  1.290          H  
ATOM    513 2HB  GLU A  33     -16.585   2.349   5.811  1.00  1.290          H  
ATOM    514 1HG  GLU A  33     -17.408   2.892   3.526  1.00  1.290          H  
ATOM    515 2HG  GLU A  33     -15.963   2.138   2.853  1.00  1.290          H  
ATOM    516  N   THR A  34     -13.631   3.637   6.891  1.00  0.740          N  
ATOM    517  CA  THR A  34     -13.146   3.884   8.238  1.00  0.850          C  
ATOM    518  C   THR A  34     -12.958   5.371   8.441  1.00  0.850          C  
ATOM    519  O   THR A  34     -13.366   5.915   9.467  1.00  0.950          O  
ATOM    520  CB  THR A  34     -11.818   3.142   8.519  1.00  1.150          C  
ATOM    521  OG1 THR A  34     -12.026   1.725   8.402  1.00  1.150          O  
ATOM    522  CG2 THR A  34     -11.322   3.459   9.941  1.00  1.150          C  
ATOM    523  H   THR A  34     -13.071   3.040   6.285  1.00  0.890          H  
ATOM    524  HA  THR A  34     -13.892   3.532   8.948  1.00  1.020          H  
ATOM    525  HB  THR A  34     -11.067   3.451   7.793  1.00  1.380          H  
ATOM    526  HG1 THR A  34     -12.183   1.503   7.458  1.00  1.380          H  
ATOM    527 1HG2 THR A  34     -10.393   2.923  10.122  1.00  1.380          H  
ATOM    528 2HG2 THR A  34     -11.145   4.530  10.052  1.00  1.380          H  
ATOM    529 3HG2 THR A  34     -12.072   3.142  10.664  1.00  1.380          H  
ATOM    530  N   PHE A  35     -12.341   6.044   7.467  1.00  0.790          N  
ATOM    531  CA  PHE A  35     -12.129   7.478   7.558  1.00  0.900          C  
ATOM    532  C   PHE A  35     -13.479   8.177   7.763  1.00  0.870          C  
ATOM    533  O   PHE A  35     -13.698   8.938   8.718  1.00  0.940          O  
ATOM    534  CB  PHE A  35     -11.500   7.974   6.241  1.00  1.220          C  
ATOM    535  CG  PHE A  35     -11.189   9.427   6.168  1.00  1.220          C  
ATOM    536  CD1 PHE A  35      -9.941   9.862   6.509  1.00  1.220          C  
ATOM    537  CD2 PHE A  35     -12.138  10.368   5.789  1.00  1.220          C  
ATOM    538  CE1 PHE A  35      -9.631  11.185   6.474  1.00  1.220          C  
ATOM    539  CE2 PHE A  35     -11.824  11.703   5.764  1.00  1.220          C  
ATOM    540  CZ  PHE A  35     -10.570  12.111   6.106  1.00  1.220          C  
ATOM    541  H   PHE A  35     -11.972   5.537   6.656  1.00  0.950          H  
ATOM    542  HA  PHE A  35     -11.475   7.690   8.399  1.00  1.080          H  
ATOM    543 1HB  PHE A  35     -10.579   7.423   6.071  1.00  1.460          H  
ATOM    544 2HB  PHE A  35     -12.158   7.731   5.413  1.00  1.460          H  
ATOM    545  HD1 PHE A  35      -9.195   9.131   6.811  1.00  1.460          H  
ATOM    546  HD2 PHE A  35     -13.143  10.048   5.520  1.00  1.460          H  
ATOM    547  HE1 PHE A  35      -8.643  11.497   6.743  1.00  1.460          H  
ATOM    548  HE2 PHE A  35     -12.575  12.438   5.477  1.00  1.460          H  
ATOM    549  HZ  PHE A  35     -10.318  13.168   6.082  1.00  1.460          H  
ATOM    550  N   ALA A  36     -14.425   7.891   6.864  1.00  0.860          N  
ATOM    551  CA  ALA A  36     -15.721   8.550   6.913  1.00  1.000          C  
ATOM    552  C   ALA A  36     -16.489   8.276   8.204  1.00  1.090          C  
ATOM    553  O   ALA A  36     -17.042   9.187   8.828  1.00  1.210          O  
ATOM    554  CB  ALA A  36     -16.551   8.089   5.733  1.00  1.340          C  
ATOM    555  H   ALA A  36     -14.223   7.220   6.111  1.00  1.030          H  
ATOM    556  HA  ALA A  36     -15.550   9.624   6.844  1.00  1.200          H  
ATOM    557 1HB  ALA A  36     -17.510   8.602   5.737  1.00  1.610          H  
ATOM    558 2HB  ALA A  36     -16.018   8.310   4.808  1.00  1.610          H  
ATOM    559 3HB  ALA A  36     -16.710   7.011   5.810  1.00  1.610          H  
ATOM    560  N   ARG A  37     -16.434   7.039   8.675  1.00  1.090          N  
ATOM    561  CA  ARG A  37     -17.187   6.605   9.840  1.00  1.260          C  
ATOM    562  C   ARG A  37     -16.516   6.951  11.150  1.00  1.280          C  
ATOM    563  O   ARG A  37     -17.046   6.650  12.221  1.00  1.460          O  
ATOM    564  CB  ARG A  37     -17.412   5.108   9.755  1.00  1.700          C  
ATOM    565  CG  ARG A  37     -18.326   4.691   8.612  1.00  1.700          C  
ATOM    566  CD  ARG A  37     -18.378   3.231   8.440  1.00  1.700          C  
ATOM    567  NE  ARG A  37     -19.224   2.868   7.312  1.00  1.700          N  
ATOM    568  CZ  ARG A  37     -19.296   1.643   6.748  1.00  1.700          C  
ATOM    569  NH1 ARG A  37     -18.566   0.648   7.209  1.00  1.700          N  
ATOM    570  NH2 ARG A  37     -20.097   1.447   5.716  1.00  1.700          N  
ATOM    571  H   ARG A  37     -15.924   6.326   8.148  1.00  1.310          H  
ATOM    572  HA  ARG A  37     -18.158   7.095   9.813  1.00  1.510          H  
ATOM    573 1HB  ARG A  37     -16.451   4.610   9.618  1.00  2.040          H  
ATOM    574 2HB  ARG A  37     -17.843   4.746  10.686  1.00  2.040          H  
ATOM    575 1HG  ARG A  37     -19.335   5.041   8.819  1.00  2.040          H  
ATOM    576 2HG  ARG A  37     -17.981   5.133   7.680  1.00  2.040          H  
ATOM    577 1HD  ARG A  37     -17.368   2.864   8.249  1.00  2.040          H  
ATOM    578 2HD  ARG A  37     -18.779   2.768   9.340  1.00  2.040          H  
ATOM    579  HE  ARG A  37     -19.802   3.597   6.914  1.00  2.040          H  
ATOM    580 1HH1 ARG A  37     -17.944   0.788   7.985  1.00  2.040          H  
ATOM    581 2HH1 ARG A  37     -18.615  -0.263   6.763  1.00  2.040          H  
ATOM    582 1HH2 ARG A  37     -20.649   2.206   5.349  1.00  2.040          H  
ATOM    583 2HH2 ARG A  37     -20.134   0.536   5.272  1.00  2.040          H  
ATOM    584  N   SER A  38     -15.342   7.567  11.071  1.00  1.110          N  
ATOM    585  CA  SER A  38     -14.602   7.965  12.243  1.00  1.170          C  
ATOM    586  C   SER A  38     -14.709   9.469  12.349  1.00  1.170          C  
ATOM    587  O   SER A  38     -14.110  10.089  13.231  1.00  1.340          O  
ATOM    588  CB  SER A  38     -13.160   7.527  12.140  1.00  1.610          C  
ATOM    589  OG  SER A  38     -13.060   6.129  12.087  1.00  1.610          O  
ATOM    590  H   SER A  38     -14.946   7.835  10.165  1.00  1.330          H  
ATOM    591  HA  SER A  38     -15.050   7.514  13.126  1.00  1.400          H  
ATOM    592 1HB  SER A  38     -12.719   7.956  11.239  1.00  1.940          H  
ATOM    593 2HB  SER A  38     -12.607   7.903  12.994  1.00  1.940          H  
ATOM    594  HG  SER A  38     -13.319   5.901  11.170  1.00  1.940          H  
ATOM    595  N   ALA A  39     -15.481  10.060  11.419  1.00  1.110          N  
ATOM    596  CA  ALA A  39     -15.662  11.490  11.298  1.00  1.140          C  
ATOM    597  C   ALA A  39     -14.328  12.192  11.140  1.00  1.020          C  
ATOM    598  O   ALA A  39     -14.107  13.250  11.732  1.00  1.230          O  
ATOM    599  CB  ALA A  39     -16.405  12.042  12.506  1.00  1.580          C  
ATOM    600  H   ALA A  39     -15.972   9.493  10.725  1.00  1.330          H  
ATOM    601  HA  ALA A  39     -16.252  11.676  10.399  1.00  1.370          H  
ATOM    602 1HB  ALA A  39     -16.555  13.111  12.376  1.00  1.900          H  
ATOM    603 2HB  ALA A  39     -17.371  11.547  12.593  1.00  1.900          H  
ATOM    604 3HB  ALA A  39     -15.828  11.871  13.412  1.00  1.900          H  
ATOM    605  N   HIS A  40     -13.427  11.617  10.343  1.00  1.180          N  
ATOM    606  CA  HIS A  40     -12.153  12.258  10.132  1.00  1.320          C  
ATOM    607  C   HIS A  40     -12.282  13.432   9.179  1.00  0.930          C  
ATOM    608  O   HIS A  40     -13.072  13.407   8.233  1.00  1.030          O  
ATOM    609  CB  HIS A  40     -11.135  11.253   9.598  1.00  1.790          C  
ATOM    610  CG  HIS A  40     -10.654  10.244  10.583  1.00  1.790          C  
ATOM    611  ND1 HIS A  40     -10.061   9.062  10.198  1.00  1.790          N  
ATOM    612  CD2 HIS A  40     -10.640  10.243  11.937  1.00  1.790          C  
ATOM    613  CE1 HIS A  40      -9.694   8.383  11.264  1.00  1.790          C  
ATOM    614  NE2 HIS A  40     -10.033   9.076  12.335  1.00  1.790          N  
ATOM    615  H   HIS A  40     -13.617  10.729   9.861  1.00  1.420          H  
ATOM    616  HA  HIS A  40     -11.781  12.648  11.076  1.00  1.580          H  
ATOM    617 1HB  HIS A  40     -11.592  10.709   8.781  1.00  2.150          H  
ATOM    618 2HB  HIS A  40     -10.274  11.780   9.207  1.00  2.150          H  
ATOM    619  HD2 HIS A  40     -11.027  11.020  12.598  1.00  2.150          H  
ATOM    620  HE1 HIS A  40      -9.201   7.412  11.262  1.00  2.150          H  
ATOM    621  HE2 HIS A  40      -9.875   8.799  13.295  1.00  2.150          H  
ATOM    622  N   SER A  41     -11.465  14.458   9.423  1.00  0.970          N  
ATOM    623  CA  SER A  41     -11.370  15.650   8.582  1.00  1.210          C  
ATOM    624  C   SER A  41      -9.935  15.807   8.118  1.00  1.520          C  
ATOM    625  O   SER A  41      -9.509  16.851   7.610  1.00  1.770          O  
ATOM    626  CB  SER A  41     -11.785  16.878   9.363  1.00  1.600          C  
ATOM    627  OG  SER A  41     -10.955  17.056  10.486  1.00  1.600          O  
ATOM    628  H   SER A  41     -10.892  14.437  10.257  1.00  1.160          H  
ATOM    629  HA  SER A  41     -12.014  15.527   7.710  1.00  1.450          H  
ATOM    630 1HB  SER A  41     -11.728  17.756   8.719  1.00  1.920          H  
ATOM    631 2HB  SER A  41     -12.821  16.772   9.684  1.00  1.920          H  
ATOM    632  HG  SER A  41     -11.270  17.853  10.924  1.00  1.920          H  
ATOM    633  N   ASN A  42      -9.184  14.737   8.288  1.00  1.870          N  
ATOM    634  CA  ASN A  42      -7.791  14.713   7.924  1.00  2.390          C  
ATOM    635  C   ASN A  42      -7.674  14.547   6.421  1.00  2.000          C  
ATOM    636  O   ASN A  42      -7.587  13.429   5.907  1.00  2.220          O  
ATOM    637  CB  ASN A  42      -7.104  13.587   8.690  1.00  3.140          C  
ATOM    638  CG  ASN A  42      -5.617  13.523   8.515  1.00  3.140          C  
ATOM    639  OD1 ASN A  42      -5.068  13.982   7.504  1.00  3.140          O  
ATOM    640  ND2 ASN A  42      -4.945  12.954   9.489  1.00  3.140          N  
ATOM    641  H   ASN A  42      -9.615  13.929   8.706  1.00  2.240          H  
ATOM    642  HA  ASN A  42      -7.335  15.668   8.193  1.00  2.870          H  
ATOM    643 1HB  ASN A  42      -7.317  13.710   9.751  1.00  3.770          H  
ATOM    644 2HB  ASN A  42      -7.529  12.635   8.395  1.00  3.770          H  
ATOM    645 1HD2 ASN A  42      -3.948  12.875   9.436  1.00  3.770          H  
ATOM    646 2HD2 ASN A  42      -5.428  12.595  10.288  1.00  3.770          H  
ATOM    647  N   HIS A  43      -7.680  15.667   5.705  1.00  1.550          N  
ATOM    648  CA  HIS A  43      -7.660  15.585   4.256  1.00  1.400          C  
ATOM    649  C   HIS A  43      -6.374  14.952   3.743  1.00  1.120          C  
ATOM    650  O   HIS A  43      -6.408  14.293   2.702  1.00  1.130          O  
ATOM    651  CB  HIS A  43      -7.816  16.970   3.624  1.00  2.020          C  
ATOM    652  CG  HIS A  43      -6.599  17.835   3.748  1.00  2.020          C  
ATOM    653  ND1 HIS A  43      -6.250  18.468   4.919  1.00  2.020          N  
ATOM    654  CD2 HIS A  43      -5.654  18.174   2.838  1.00  2.020          C  
ATOM    655  CE1 HIS A  43      -5.140  19.167   4.723  1.00  2.020          C  
ATOM    656  NE2 HIS A  43      -4.761  19.003   3.469  1.00  2.020          N  
ATOM    657  H   HIS A  43      -7.784  16.565   6.188  1.00  1.860          H  
ATOM    658  HA  HIS A  43      -8.493  14.968   3.921  1.00  1.680          H  
ATOM    659 1HB  HIS A  43      -8.054  16.862   2.566  1.00  2.420          H  
ATOM    660 2HB  HIS A  43      -8.651  17.489   4.096  1.00  2.420          H  
ATOM    661  HD2 HIS A  43      -5.615  17.850   1.804  1.00  2.420          H  
ATOM    662  HE1 HIS A  43      -4.627  19.769   5.469  1.00  2.420          H  
ATOM    663  HE2 HIS A  43      -3.944  19.418   3.041  1.00  2.420          H  
ATOM    664  N   SER A  44      -5.257  15.081   4.485  1.00  1.050          N  
ATOM    665  CA  SER A  44      -3.999  14.494   4.030  1.00  1.110          C  
ATOM    666  C   SER A  44      -4.132  12.981   4.006  1.00  1.140          C  
ATOM    667  O   SER A  44      -3.714  12.315   3.052  1.00  1.130          O  
ATOM    668  CB  SER A  44      -2.848  14.886   4.944  1.00  1.530          C  
ATOM    669  OG  SER A  44      -2.592  16.265   4.903  1.00  1.530          O  
ATOM    670  H   SER A  44      -5.264  15.634   5.337  1.00  1.260          H  
ATOM    671  HA  SER A  44      -3.792  14.846   3.018  1.00  1.330          H  
ATOM    672 1HB  SER A  44      -3.075  14.588   5.963  1.00  1.840          H  
ATOM    673 2HB  SER A  44      -1.955  14.343   4.641  1.00  1.840          H  
ATOM    674  HG  SER A  44      -1.796  16.400   5.422  1.00  1.840          H  
ATOM    675  N   LEU A  45      -4.758  12.437   5.052  1.00  1.380          N  
ATOM    676  CA  LEU A  45      -5.004  11.010   5.145  1.00  1.620          C  
ATOM    677  C   LEU A  45      -5.923  10.548   4.034  1.00  1.370          C  
ATOM    678  O   LEU A  45      -5.661   9.519   3.408  1.00  1.280          O  
ATOM    679  CB  LEU A  45      -5.595  10.659   6.511  1.00  2.170          C  
ATOM    680  CG  LEU A  45      -6.018   9.191   6.773  1.00  2.170          C  
ATOM    681  CD1 LEU A  45      -4.833   8.249   6.612  1.00  2.170          C  
ATOM    682  CD2 LEU A  45      -6.588   9.113   8.204  1.00  2.170          C  
ATOM    683  H   LEU A  45      -5.030  13.047   5.826  1.00  1.660          H  
ATOM    684  HA  LEU A  45      -4.049  10.503   5.037  1.00  1.940          H  
ATOM    685 1HB  LEU A  45      -4.859  10.921   7.262  1.00  2.610          H  
ATOM    686 2HB  LEU A  45      -6.454  11.279   6.660  1.00  2.610          H  
ATOM    687  HG  LEU A  45      -6.787   8.894   6.057  1.00  2.610          H  
ATOM    688 1HD1 LEU A  45      -5.158   7.228   6.810  1.00  2.610          H  
ATOM    689 2HD1 LEU A  45      -4.444   8.303   5.596  1.00  2.610          H  
ATOM    690 3HD1 LEU A  45      -4.050   8.524   7.317  1.00  2.610          H  
ATOM    691 1HD2 LEU A  45      -6.910   8.092   8.418  1.00  2.610          H  
ATOM    692 2HD2 LEU A  45      -5.820   9.407   8.919  1.00  2.610          H  
ATOM    693 3HD2 LEU A  45      -7.441   9.783   8.303  1.00  2.610          H  
ATOM    694  N   LEU A  46      -6.999  11.288   3.776  1.00  1.380          N  
ATOM    695  CA  LEU A  46      -7.911  10.850   2.735  1.00  1.410          C  
ATOM    696  C   LEU A  46      -7.212  10.839   1.377  1.00  1.070          C  
ATOM    697  O   LEU A  46      -7.439   9.932   0.561  1.00  1.090          O  
ATOM    698  CB  LEU A  46      -9.155  11.728   2.693  1.00  1.960          C  
ATOM    699  CG  LEU A  46     -10.283  11.315   1.712  1.00  1.960          C  
ATOM    700  CD1 LEU A  46     -10.796   9.878   2.048  1.00  1.960          C  
ATOM    701  CD2 LEU A  46     -11.414  12.326   1.848  1.00  1.960          C  
ATOM    702  H   LEU A  46      -7.192  12.125   4.337  1.00  1.660          H  
ATOM    703  HA  LEU A  46      -8.206   9.842   2.975  1.00  1.690          H  
ATOM    704 1HB  LEU A  46      -9.570  11.748   3.665  1.00  2.350          H  
ATOM    705 2HB  LEU A  46      -8.842  12.742   2.440  1.00  2.350          H  
ATOM    706  HG  LEU A  46      -9.911  11.318   0.687  1.00  2.350          H  
ATOM    707 1HD1 LEU A  46     -11.600   9.613   1.362  1.00  2.350          H  
ATOM    708 2HD1 LEU A  46     -10.000   9.149   1.940  1.00  2.350          H  
ATOM    709 3HD1 LEU A  46     -11.173   9.850   3.066  1.00  2.350          H  
ATOM    710 1HD2 LEU A  46     -12.222  12.063   1.165  1.00  2.350          H  
ATOM    711 2HD2 LEU A  46     -11.787  12.321   2.869  1.00  2.350          H  
ATOM    712 3HD2 LEU A  46     -11.040  13.320   1.603  1.00  2.350          H  
ATOM    713  N   GLN A  47      -6.366  11.849   1.114  1.00  0.880          N  
ATOM    714  CA  GLN A  47      -5.636  11.877  -0.141  1.00  0.910          C  
ATOM    715  C   GLN A  47      -4.712  10.678  -0.229  1.00  0.770          C  
ATOM    716  O   GLN A  47      -4.596  10.082  -1.299  1.00  0.860          O  
ATOM    717  CB  GLN A  47      -4.777  13.122  -0.291  1.00  1.260          C  
ATOM    718  CG  GLN A  47      -5.485  14.419  -0.493  1.00  1.260          C  
ATOM    719  CD  GLN A  47      -4.481  15.570  -0.514  1.00  1.260          C  
ATOM    720  OE1 GLN A  47      -3.254  15.364  -0.356  1.00  1.260          O  
ATOM    721  NE2 GLN A  47      -4.983  16.780  -0.717  1.00  1.260          N  
ATOM    722  H   GLN A  47      -6.260  12.613   1.788  1.00  1.060          H  
ATOM    723  HA  GLN A  47      -6.348  11.828  -0.962  1.00  1.090          H  
ATOM    724 1HB  GLN A  47      -4.136  13.220   0.586  1.00  1.510          H  
ATOM    725 2HB  GLN A  47      -4.143  12.986  -1.150  1.00  1.510          H  
ATOM    726 1HG  GLN A  47      -6.000  14.392  -1.451  1.00  1.510          H  
ATOM    727 2HG  GLN A  47      -6.195  14.581   0.305  1.00  1.510          H  
ATOM    728 1HE2 GLN A  47      -4.376  17.576  -0.748  1.00  1.510          H  
ATOM    729 2HE2 GLN A  47      -5.969  16.901  -0.847  1.00  1.510          H  
ATOM    730  N   GLN A  48      -4.076  10.310   0.892  1.00  0.760          N  
ATOM    731  CA  GLN A  48      -3.180   9.166   0.919  1.00  0.930          C  
ATOM    732  C   GLN A  48      -3.928   7.872   0.632  1.00  0.800          C  
ATOM    733  O   GLN A  48      -3.373   6.973  -0.008  1.00  0.820          O  
ATOM    734  CB  GLN A  48      -2.436   9.080   2.248  1.00  1.230          C  
ATOM    735  CG  GLN A  48      -1.368   7.988   2.308  1.00  1.230          C  
ATOM    736  CD  GLN A  48      -0.254   8.178   1.263  1.00  1.230          C  
ATOM    737  OE1 GLN A  48       0.214   9.299   0.972  1.00  1.230          O  
ATOM    738  NE2 GLN A  48       0.185   7.063   0.694  1.00  1.230          N  
ATOM    739  H   GLN A  48      -4.166  10.898   1.729  1.00  0.910          H  
ATOM    740  HA  GLN A  48      -2.442   9.308   0.139  1.00  1.120          H  
ATOM    741 1HB  GLN A  48      -1.975  10.038   2.471  1.00  1.480          H  
ATOM    742 2HB  GLN A  48      -3.155   8.880   3.043  1.00  1.480          H  
ATOM    743 1HG  GLN A  48      -0.913   8.011   3.295  1.00  1.480          H  
ATOM    744 2HG  GLN A  48      -1.833   7.017   2.139  1.00  1.480          H  
ATOM    745 1HE2 GLN A  48       0.915   7.100   0.014  1.00  1.480          H  
ATOM    746 2HE2 GLN A  48      -0.211   6.179   0.956  1.00  1.480          H  
ATOM    747  N   ILE A  49      -5.181   7.771   1.088  1.00  0.810          N  
ATOM    748  CA  ILE A  49      -5.982   6.582   0.817  1.00  0.910          C  
ATOM    749  C   ILE A  49      -6.163   6.493  -0.705  1.00  0.770          C  
ATOM    750  O   ILE A  49      -5.964   5.422  -1.290  1.00  0.790          O  
ATOM    751  CB  ILE A  49      -7.360   6.609   1.545  1.00  1.230          C  
ATOM    752  CG1 ILE A  49      -7.139   6.508   3.100  1.00  1.230          C  
ATOM    753  CG2 ILE A  49      -8.247   5.413   1.051  1.00  1.230          C  
ATOM    754  CD1 ILE A  49      -8.386   6.824   3.975  1.00  1.230          C  
ATOM    755  H   ILE A  49      -5.543   8.532   1.674  1.00  0.970          H  
ATOM    756  HA  ILE A  49      -5.438   5.700   1.153  1.00  1.090          H  
ATOM    757  HB  ILE A  49      -7.863   7.550   1.339  1.00  1.480          H  
ATOM    758 1HG1 ILE A  49      -6.799   5.499   3.325  1.00  1.480          H  
ATOM    759 2HG1 ILE A  49      -6.350   7.194   3.380  1.00  1.480          H  
ATOM    760 1HG2 ILE A  49      -9.205   5.426   1.553  1.00  1.480          H  
ATOM    761 2HG2 ILE A  49      -8.415   5.483  -0.020  1.00  1.480          H  
ATOM    762 3HG2 ILE A  49      -7.737   4.466   1.273  1.00  1.480          H  
ATOM    763 1HD1 ILE A  49      -8.121   6.722   5.027  1.00  1.480          H  
ATOM    764 2HD1 ILE A  49      -8.726   7.830   3.794  1.00  1.480          H  
ATOM    765 3HD1 ILE A  49      -9.185   6.139   3.748  1.00  1.480          H  
ATOM    766  N   ARG A  50      -6.516   7.624  -1.343  1.00  0.790          N  
ATOM    767  CA  ARG A  50      -6.654   7.657  -2.798  1.00  0.980          C  
ATOM    768  C   ARG A  50      -5.325   7.373  -3.515  1.00  0.900          C  
ATOM    769  O   ARG A  50      -5.318   6.696  -4.545  1.00  1.010          O  
ATOM    770  CB  ARG A  50      -7.198   8.993  -3.287  1.00  1.300          C  
ATOM    771  CG  ARG A  50      -7.348   9.121  -4.831  1.00  1.300          C  
ATOM    772  CD  ARG A  50      -8.350   8.173  -5.397  1.00  1.300          C  
ATOM    773  NE  ARG A  50      -8.472   8.317  -6.836  1.00  1.300          N  
ATOM    774  CZ  ARG A  50      -9.302   7.594  -7.614  1.00  1.300          C  
ATOM    775  NH1 ARG A  50     -10.100   6.691  -7.079  1.00  1.300          N  
ATOM    776  NH2 ARG A  50      -9.318   7.797  -8.922  1.00  1.300          N  
ATOM    777  H   ARG A  50      -6.709   8.465  -0.782  1.00  0.950          H  
ATOM    778  HA  ARG A  50      -7.364   6.880  -3.069  1.00  1.180          H  
ATOM    779 1HB  ARG A  50      -8.171   9.172  -2.837  1.00  1.560          H  
ATOM    780 2HB  ARG A  50      -6.538   9.792  -2.957  1.00  1.560          H  
ATOM    781 1HG  ARG A  50      -7.680  10.130  -5.068  1.00  1.560          H  
ATOM    782 2HG  ARG A  50      -6.392   8.940  -5.323  1.00  1.560          H  
ATOM    783 1HD  ARG A  50      -8.042   7.150  -5.200  1.00  1.560          H  
ATOM    784 2HD  ARG A  50      -9.322   8.359  -4.945  1.00  1.560          H  
ATOM    785  HE  ARG A  50      -7.880   9.002  -7.290  1.00  1.560          H  
ATOM    786 1HH1 ARG A  50     -10.091   6.530  -6.084  1.00  1.560          H  
ATOM    787 2HH1 ARG A  50     -10.721   6.151  -7.665  1.00  1.560          H  
ATOM    788 1HH2 ARG A  50      -8.709   8.491  -9.334  1.00  1.560          H  
ATOM    789 2HH2 ARG A  50      -9.940   7.263  -9.511  1.00  1.560          H  
ATOM    790  N   ARG A  51      -4.210   7.912  -3.007  1.00  0.860          N  
ATOM    791  CA  ARG A  51      -2.911   7.660  -3.626  1.00  1.080          C  
ATOM    792  C   ARG A  51      -2.593   6.168  -3.600  1.00  0.960          C  
ATOM    793  O   ARG A  51      -2.091   5.623  -4.595  1.00  1.090          O  
ATOM    794  CB  ARG A  51      -1.800   8.464  -2.945  1.00  1.420          C  
ATOM    795  CG  ARG A  51      -1.795   9.980  -3.280  1.00  1.420          C  
ATOM    796  CD  ARG A  51      -0.535  10.683  -2.823  1.00  1.420          C  
ATOM    797  NE  ARG A  51      -0.468  10.882  -1.356  1.00  1.420          N  
ATOM    798  CZ  ARG A  51      -0.931  11.975  -0.681  1.00  1.420          C  
ATOM    799  NH1 ARG A  51      -1.493  12.998  -1.316  1.00  1.420          N  
ATOM    800  NH2 ARG A  51      -0.792  11.993   0.628  1.00  1.420          N  
ATOM    801  H   ARG A  51      -4.284   8.521  -2.193  1.00  1.030          H  
ATOM    802  HA  ARG A  51      -2.962   7.981  -4.665  1.00  1.300          H  
ATOM    803 1HB  ARG A  51      -1.886   8.358  -1.874  1.00  1.710          H  
ATOM    804 2HB  ARG A  51      -0.834   8.057  -3.234  1.00  1.710          H  
ATOM    805 1HG  ARG A  51      -1.880  10.107  -4.358  1.00  1.710          H  
ATOM    806 2HG  ARG A  51      -2.640  10.458  -2.798  1.00  1.710          H  
ATOM    807 1HD  ARG A  51       0.323  10.077  -3.112  1.00  1.710          H  
ATOM    808 2HD  ARG A  51      -0.459  11.649  -3.310  1.00  1.710          H  
ATOM    809  HE  ARG A  51      -0.041  10.146  -0.774  1.00  1.710          H  
ATOM    810 1HH1 ARG A  51      -1.592  12.980  -2.316  1.00  1.710          H  
ATOM    811 2HH1 ARG A  51      -1.832  13.830  -0.795  1.00  1.710          H  
ATOM    812 1HH2 ARG A  51      -0.346  11.180   1.076  1.00  1.710          H  
ATOM    813 2HH2 ARG A  51      -1.113  12.781   1.170  1.00  1.710          H  
ATOM    814  N   SER A  52      -2.916   5.502  -2.482  1.00  0.800          N  
ATOM    815  CA  SER A  52      -2.715   4.069  -2.351  1.00  0.860          C  
ATOM    816  C   SER A  52      -3.541   3.353  -3.415  1.00  0.720          C  
ATOM    817  O   SER A  52      -3.027   2.459  -4.085  1.00  0.800          O  
ATOM    818  CB  SER A  52      -3.078   3.592  -0.964  1.00  1.180          C  
ATOM    819  OG  SER A  52      -2.847   2.216  -0.834  1.00  1.180          O  
ATOM    820  H   SER A  52      -3.265   6.027  -1.673  1.00  0.960          H  
ATOM    821  HA  SER A  52      -1.663   3.848  -2.525  1.00  1.030          H  
ATOM    822 1HB  SER A  52      -2.494   4.139  -0.226  1.00  1.420          H  
ATOM    823 2HB  SER A  52      -4.123   3.806  -0.768  1.00  1.420          H  
ATOM    824  HG  SER A  52      -3.130   1.990   0.056  1.00  1.420          H  
ATOM    825  N   TYR A  53      -4.810   3.767  -3.601  1.00  0.630          N  
ATOM    826  CA  TYR A  53      -5.670   3.195  -4.640  1.00  0.730          C  
ATOM    827  C   TYR A  53      -5.051   3.258  -6.014  1.00  0.770          C  
ATOM    828  O   TYR A  53      -5.071   2.268  -6.759  1.00  0.800          O  
ATOM    829  CB  TYR A  53      -7.044   3.874  -4.701  1.00  0.980          C  
ATOM    830  CG  TYR A  53      -7.841   3.457  -5.931  1.00  0.980          C  
ATOM    831  CD1 TYR A  53      -8.588   2.294  -5.963  1.00  0.980          C  
ATOM    832  CD2 TYR A  53      -7.784   4.260  -7.066  1.00  0.980          C  
ATOM    833  CE1 TYR A  53      -9.254   1.948  -7.104  1.00  0.980          C  
ATOM    834  CE2 TYR A  53      -8.452   3.901  -8.203  1.00  0.980          C  
ATOM    835  CZ  TYR A  53      -9.183   2.743  -8.221  1.00  0.980          C  
ATOM    836  OH  TYR A  53      -9.850   2.357  -9.357  1.00  0.980          O  
ATOM    837  H   TYR A  53      -5.188   4.477  -2.964  1.00  0.760          H  
ATOM    838  HA  TYR A  53      -5.798   2.155  -4.425  1.00  0.880          H  
ATOM    839 1HB  TYR A  53      -7.619   3.624  -3.811  1.00  1.180          H  
ATOM    840 2HB  TYR A  53      -6.933   4.936  -4.723  1.00  1.180          H  
ATOM    841  HD1 TYR A  53      -8.659   1.653  -5.108  1.00  1.180          H  
ATOM    842  HD2 TYR A  53      -7.198   5.175  -7.054  1.00  1.180          H  
ATOM    843  HE1 TYR A  53      -9.839   1.040  -7.133  1.00  1.180          H  
ATOM    844  HE2 TYR A  53      -8.395   4.530  -9.090  1.00  1.180          H  
ATOM    845  HH  TYR A  53      -9.803   3.060 -10.014  1.00  1.180          H  
ATOM    846  N   VAL A  54      -4.549   4.427  -6.380  1.00  0.880          N  
ATOM    847  CA  VAL A  54      -3.967   4.571  -7.694  1.00  1.100          C  
ATOM    848  C   VAL A  54      -2.776   3.630  -7.845  1.00  1.060          C  
ATOM    849  O   VAL A  54      -2.654   2.954  -8.876  1.00  1.110          O  
ATOM    850  CB  VAL A  54      -3.552   6.034  -7.935  1.00  1.450          C  
ATOM    851  CG1 VAL A  54      -2.746   6.154  -9.236  1.00  1.450          C  
ATOM    852  CG2 VAL A  54      -4.824   6.902  -7.990  1.00  1.450          C  
ATOM    853  H   VAL A  54      -4.620   5.219  -5.729  1.00  1.060          H  
ATOM    854  HA  VAL A  54      -4.719   4.302  -8.432  1.00  1.320          H  
ATOM    855  HB  VAL A  54      -2.916   6.370  -7.111  1.00  1.740          H  
ATOM    856 1HG1 VAL A  54      -2.462   7.194  -9.387  1.00  1.740          H  
ATOM    857 2HG1 VAL A  54      -1.846   5.546  -9.177  1.00  1.740          H  
ATOM    858 3HG1 VAL A  54      -3.357   5.818 -10.075  1.00  1.740          H  
ATOM    859 1HG2 VAL A  54      -4.549   7.944  -8.146  1.00  1.740          H  
ATOM    860 2HG2 VAL A  54      -5.459   6.565  -8.808  1.00  1.740          H  
ATOM    861 3HG2 VAL A  54      -5.369   6.813  -7.055  1.00  1.740          H  
ATOM    862  N   LYS A  55      -1.900   3.571  -6.835  1.00  1.090          N  
ATOM    863  CA  LYS A  55      -0.769   2.659  -6.903  1.00  1.270          C  
ATOM    864  C   LYS A  55      -1.234   1.203  -6.972  1.00  1.110          C  
ATOM    865  O   LYS A  55      -0.638   0.387  -7.681  1.00  1.200          O  
ATOM    866  CB  LYS A  55       0.175   2.860  -5.722  1.00  1.710          C  
ATOM    867  CG  LYS A  55       0.965   4.160  -5.778  1.00  1.710          C  
ATOM    868  CD  LYS A  55       1.900   4.300  -4.584  1.00  1.710          C  
ATOM    869  CE  LYS A  55       2.709   5.593  -4.662  1.00  1.710          C  
ATOM    870  NZ  LYS A  55       3.646   5.737  -3.509  1.00  1.710          N  
ATOM    871  H   LYS A  55      -2.032   4.174  -6.013  1.00  1.310          H  
ATOM    872  HA  LYS A  55      -0.215   2.873  -7.816  1.00  1.520          H  
ATOM    873 1HB  LYS A  55      -0.410   2.864  -4.798  1.00  2.050          H  
ATOM    874 2HB  LYS A  55       0.875   2.030  -5.665  1.00  2.050          H  
ATOM    875 1HG  LYS A  55       1.545   4.191  -6.700  1.00  2.050          H  
ATOM    876 2HG  LYS A  55       0.266   4.998  -5.782  1.00  2.050          H  
ATOM    877 1HD  LYS A  55       1.309   4.307  -3.665  1.00  2.050          H  
ATOM    878 2HD  LYS A  55       2.584   3.453  -4.552  1.00  2.050          H  
ATOM    879 1HE  LYS A  55       3.285   5.597  -5.586  1.00  2.050          H  
ATOM    880 2HE  LYS A  55       2.024   6.441  -4.668  1.00  2.050          H  
ATOM    881 1HZ  LYS A  55       4.162   6.603  -3.600  1.00  2.050          H  
ATOM    882 2HZ  LYS A  55       3.126   5.746  -2.644  1.00  2.050          H  
ATOM    883 3HZ  LYS A  55       4.294   4.962  -3.502  1.00  2.050          H  
ATOM    884  N   ALA A  56      -2.297   0.867  -6.228  1.00  0.990          N  
ATOM    885  CA  ALA A  56      -2.831  -0.483  -6.206  1.00  1.100          C  
ATOM    886  C   ALA A  56      -3.263  -0.921  -7.593  1.00  0.950          C  
ATOM    887  O   ALA A  56      -2.969  -2.047  -8.003  1.00  1.050          O  
ATOM    888  CB  ALA A  56      -4.019  -0.548  -5.267  1.00  1.500          C  
ATOM    889  H   ALA A  56      -2.708   1.571  -5.616  1.00  1.190          H  
ATOM    890  HA  ALA A  56      -2.050  -1.155  -5.858  1.00  1.320          H  
ATOM    891 1HB  ALA A  56      -4.407  -1.535  -5.245  1.00  1.800          H  
ATOM    892 2HB  ALA A  56      -3.703  -0.249  -4.267  1.00  1.800          H  
ATOM    893 3HB  ALA A  56      -4.790   0.119  -5.615  1.00  1.800          H  
ATOM    894  N   ARG A  57      -3.911  -0.028  -8.349  1.00  0.870          N  
ATOM    895  CA  ARG A  57      -4.294  -0.363  -9.715  1.00  1.000          C  
ATOM    896  C   ARG A  57      -3.079  -0.469 -10.634  1.00  0.980          C  
ATOM    897  O   ARG A  57      -2.980  -1.408 -11.443  1.00  1.080          O  
ATOM    898  CB  ARG A  57      -5.272   0.659 -10.280  1.00  1.350          C  
ATOM    899  CG  ARG A  57      -6.698   0.634  -9.708  1.00  1.350          C  
ATOM    900  CD  ARG A  57      -7.438  -0.621 -10.115  1.00  1.350          C  
ATOM    901  NE  ARG A  57      -8.858  -0.577  -9.781  1.00  1.350          N  
ATOM    902  CZ  ARG A  57      -9.713  -1.627  -9.913  1.00  1.350          C  
ATOM    903  NH1 ARG A  57      -9.290  -2.799 -10.384  1.00  1.350          N  
ATOM    904  NH2 ARG A  57     -10.996  -1.491  -9.577  1.00  1.350          N  
ATOM    905  H   ARG A  57      -4.180   0.872  -7.929  1.00  1.040          H  
ATOM    906  HA  ARG A  57      -4.780  -1.336  -9.698  1.00  1.200          H  
ATOM    907 1HB  ARG A  57      -4.874   1.660 -10.094  1.00  1.620          H  
ATOM    908 2HB  ARG A  57      -5.343   0.532 -11.359  1.00  1.620          H  
ATOM    909 1HG  ARG A  57      -6.655   0.676  -8.617  1.00  1.620          H  
ATOM    910 2HG  ARG A  57      -7.249   1.490 -10.084  1.00  1.620          H  
ATOM    911 1HD  ARG A  57      -7.341  -0.770 -11.193  1.00  1.620          H  
ATOM    912 2HD  ARG A  57      -7.010  -1.477  -9.598  1.00  1.620          H  
ATOM    913  HE  ARG A  57      -9.237   0.312  -9.445  1.00  1.620          H  
ATOM    914 1HH1 ARG A  57      -8.308  -2.946 -10.690  1.00  1.620          H  
ATOM    915 2HH1 ARG A  57      -9.934  -3.565 -10.481  1.00  1.620          H  
ATOM    916 1HH2 ARG A  57     -11.353  -0.612  -9.223  1.00  1.620          H  
ATOM    917 2HH2 ARG A  57     -11.627  -2.270  -9.679  1.00  1.620          H  
ATOM    918  N   LYS A  58      -2.109   0.442 -10.473  1.00  1.020          N  
ATOM    919  CA  LYS A  58      -0.930   0.384 -11.322  1.00  1.230          C  
ATOM    920  C   LYS A  58      -0.181  -0.937 -11.157  1.00  1.210          C  
ATOM    921  O   LYS A  58       0.263  -1.526 -12.148  1.00  1.300          O  
ATOM    922  CB  LYS A  58       0.007   1.564 -11.063  1.00  1.640          C  
ATOM    923  CG  LYS A  58      -0.500   2.903 -11.593  1.00  1.640          C  
ATOM    924  CD  LYS A  58       0.478   4.030 -11.283  1.00  1.640          C  
ATOM    925  CE  LYS A  58       0.014   5.355 -11.884  1.00  1.640          C  
ATOM    926  NZ  LYS A  58       0.945   6.478 -11.556  1.00  1.640          N  
ATOM    927  H   LYS A  58      -2.223   1.205  -9.795  1.00  1.220          H  
ATOM    928  HA  LYS A  58      -1.264   0.458 -12.349  1.00  1.480          H  
ATOM    929 1HB  LYS A  58       0.159   1.666  -9.989  1.00  1.970          H  
ATOM    930 2HB  LYS A  58       0.971   1.364 -11.510  1.00  1.970          H  
ATOM    931 1HG  LYS A  58      -0.637   2.836 -12.668  1.00  1.970          H  
ATOM    932 2HG  LYS A  58      -1.464   3.128 -11.139  1.00  1.970          H  
ATOM    933 1HD  LYS A  58       0.559   4.143 -10.200  1.00  1.970          H  
ATOM    934 2HD  LYS A  58       1.461   3.782 -11.681  1.00  1.970          H  
ATOM    935 1HE  LYS A  58      -0.043   5.250 -12.966  1.00  1.970          H  
ATOM    936 2HE  LYS A  58      -0.974   5.592 -11.504  1.00  1.970          H  
ATOM    937 1HZ  LYS A  58       0.602   7.332 -11.974  1.00  1.970          H  
ATOM    938 2HZ  LYS A  58       0.998   6.595 -10.554  1.00  1.970          H  
ATOM    939 3HZ  LYS A  58       1.865   6.273 -11.919  1.00  1.970          H  
ATOM    940  N   ARG A  59      -0.063  -1.441  -9.933  1.00  1.180          N  
ATOM    941  CA  ARG A  59       0.632  -2.704  -9.766  1.00  1.310          C  
ATOM    942  C   ARG A  59      -0.302  -3.878 -10.075  1.00  1.180          C  
ATOM    943  O   ARG A  59       0.029  -4.791 -10.854  1.00  1.310          O  
ATOM    944  CB  ARG A  59       1.156  -2.850  -8.349  1.00  1.780          C  
ATOM    945  CG  ARG A  59       1.986  -4.101  -8.124  1.00  1.780          C  
ATOM    946  CD  ARG A  59       2.547  -4.183  -6.758  1.00  1.780          C  
ATOM    947  NE  ARG A  59       3.400  -5.360  -6.618  1.00  1.780          N  
ATOM    948  CZ  ARG A  59       3.873  -5.858  -5.448  1.00  1.780          C  
ATOM    949  NH1 ARG A  59       3.562  -5.285  -4.295  1.00  1.780          N  
ATOM    950  NH2 ARG A  59       4.652  -6.931  -5.461  1.00  1.780          N  
ATOM    951  H   ARG A  59      -0.405  -0.905  -9.126  1.00  1.420          H  
ATOM    952  HA  ARG A  59       1.476  -2.722 -10.444  1.00  1.570          H  
ATOM    953 1HB  ARG A  59       1.770  -1.987  -8.102  1.00  2.140          H  
ATOM    954 2HB  ARG A  59       0.316  -2.863  -7.649  1.00  2.140          H  
ATOM    955 1HG  ARG A  59       1.367  -4.986  -8.275  1.00  2.140          H  
ATOM    956 2HG  ARG A  59       2.806  -4.123  -8.839  1.00  2.140          H  
ATOM    957 1HD  ARG A  59       3.143  -3.295  -6.547  1.00  2.140          H  
ATOM    958 2HD  ARG A  59       1.728  -4.259  -6.046  1.00  2.140          H  
ATOM    959  HE  ARG A  59       3.692  -5.830  -7.495  1.00  2.140          H  
ATOM    960 1HH1 ARG A  59       2.968  -4.471  -4.273  1.00  2.140          H  
ATOM    961 2HH1 ARG A  59       3.917  -5.666  -3.429  1.00  2.140          H  
ATOM    962 1HH2 ARG A  59       4.888  -7.386  -6.341  1.00  2.140          H  
ATOM    963 2HH2 ARG A  59       5.007  -7.308  -4.597  1.00  2.140          H  
ATOM    964  N   GLY A  60      -1.486  -3.838  -9.466  1.00  1.160          N  
ATOM    965  CA  GLY A  60      -2.499  -4.872  -9.536  1.00  0.980          C  
ATOM    966  C   GLY A  60      -2.900  -5.239 -10.949  1.00  0.870          C  
ATOM    967  O   GLY A  60      -2.915  -6.418 -11.282  1.00  1.060          O  
ATOM    968  H   GLY A  60      -1.707  -3.050  -8.865  1.00  1.390          H  
ATOM    969 1HA  GLY A  60      -2.145  -5.761  -9.016  1.00  1.180          H  
ATOM    970 2HA  GLY A  60      -3.375  -4.522  -8.993  1.00  1.180          H  
ATOM    971  N   ASP A  61      -3.306  -4.255 -11.756  1.00  0.710          N  
ATOM    972  CA  ASP A  61      -3.714  -4.543 -13.118  1.00  0.690          C  
ATOM    973  C   ASP A  61      -2.696  -4.161 -14.196  1.00  0.720          C  
ATOM    974  O   ASP A  61      -2.474  -4.909 -15.140  1.00  0.780          O  
ATOM    975  CB  ASP A  61      -5.017  -3.808 -13.418  1.00  0.970          C  
ATOM    976  CG  ASP A  61      -6.196  -4.275 -12.576  1.00  0.970          C  
ATOM    977  OD1 ASP A  61      -6.565  -5.446 -12.656  1.00  0.970          O  
ATOM    978  OD2 ASP A  61      -6.717  -3.446 -11.832  1.00  0.970          O  
ATOM    979  H   ASP A  61      -3.302  -3.285 -11.436  1.00  0.850          H  
ATOM    980  HA  ASP A  61      -3.894  -5.614 -13.196  1.00  0.830          H  
ATOM    981 1HB  ASP A  61      -4.866  -2.740 -13.238  1.00  1.170          H  
ATOM    982 2HB  ASP A  61      -5.264  -3.926 -14.472  1.00  1.170          H  
ATOM    983  N   LEU A  62      -2.028  -3.021 -14.071  1.00  0.820          N  
ATOM    984  CA  LEU A  62      -1.187  -2.604 -15.210  1.00  0.970          C  
ATOM    985  C   LEU A  62       0.143  -3.352 -15.320  1.00  1.060          C  
ATOM    986  O   LEU A  62       0.454  -3.925 -16.375  1.00  1.110          O  
ATOM    987  CB  LEU A  62      -0.894  -1.101 -15.141  1.00  1.300          C  
ATOM    988  CG  LEU A  62      -1.922  -0.131 -15.768  1.00  1.300          C  
ATOM    989  CD1 LEU A  62      -3.287  -0.256 -15.044  1.00  1.300          C  
ATOM    990  CD2 LEU A  62      -1.376   1.289 -15.644  1.00  1.300          C  
ATOM    991  H   LEU A  62      -2.192  -2.423 -13.253  1.00  0.980          H  
ATOM    992  HA  LEU A  62      -1.748  -2.797 -16.123  1.00  1.160          H  
ATOM    993 1HB  LEU A  62      -0.816  -0.832 -14.128  1.00  1.560          H  
ATOM    994 2HB  LEU A  62       0.072  -0.919 -15.611  1.00  1.560          H  
ATOM    995  HG  LEU A  62      -2.067  -0.376 -16.820  1.00  1.560          H  
ATOM    996 1HD1 LEU A  62      -3.995   0.440 -15.492  1.00  1.560          H  
ATOM    997 2HD1 LEU A  62      -3.676  -1.261 -15.146  1.00  1.560          H  
ATOM    998 3HD1 LEU A  62      -3.169  -0.020 -13.986  1.00  1.560          H  
ATOM    999 1HD2 LEU A  62      -2.082   1.992 -16.087  1.00  1.560          H  
ATOM   1000 2HD2 LEU A  62      -1.235   1.533 -14.599  1.00  1.560          H  
ATOM   1001 3HD2 LEU A  62      -0.421   1.360 -16.164  1.00  1.560          H  
ATOM   1002  N   HIS A  63       0.924  -3.362 -14.242  1.00  1.130          N  
ATOM   1003  CA  HIS A  63       2.228  -4.014 -14.266  1.00  1.290          C  
ATOM   1004  C   HIS A  63       2.041  -5.519 -14.336  1.00  1.190          C  
ATOM   1005  O   HIS A  63       2.746  -6.213 -15.084  1.00  1.230          O  
ATOM   1006  CB  HIS A  63       3.042  -3.619 -13.029  1.00  1.740          C  
ATOM   1007  CG  HIS A  63       3.551  -2.205 -13.061  1.00  1.740          C  
ATOM   1008  ND1 HIS A  63       2.743  -1.112 -12.830  1.00  1.740          N  
ATOM   1009  CD2 HIS A  63       4.787  -1.716 -13.280  1.00  1.740          C  
ATOM   1010  CE1 HIS A  63       3.456  -0.012 -12.916  1.00  1.740          C  
ATOM   1011  NE2 HIS A  63       4.706  -0.343 -13.178  1.00  1.740          N  
ATOM   1012  H   HIS A  63       0.617  -2.865 -13.404  1.00  1.360          H  
ATOM   1013  HA  HIS A  63       2.781  -3.699 -15.150  1.00  1.550          H  
ATOM   1014 1HB  HIS A  63       2.430  -3.753 -12.153  1.00  2.090          H  
ATOM   1015 2HB  HIS A  63       3.887  -4.268 -12.921  1.00  2.090          H  
ATOM   1016  HD1 HIS A  63       1.730  -1.117 -12.902  1.00  2.090          H  
ATOM   1017  HD2 HIS A  63       5.745  -2.193 -13.493  1.00  2.090          H  
ATOM   1018  HE1 HIS A  63       2.990   0.959 -12.770  1.00  2.090          H  
ATOM   1019  N   THR A  64       1.055  -6.022 -13.600  1.00  1.120          N  
ATOM   1020  CA  THR A  64       0.770  -7.437 -13.617  1.00  1.120          C  
ATOM   1021  C   THR A  64       0.381  -7.925 -15.007  1.00  0.990          C  
ATOM   1022  O   THR A  64       0.892  -8.960 -15.446  1.00  1.000          O  
ATOM   1023  CB  THR A  64      -0.312  -7.804 -12.603  1.00  1.570          C  
ATOM   1024  OG1 THR A  64       0.148  -7.480 -11.271  1.00  1.570          O  
ATOM   1025  CG2 THR A  64      -0.603  -9.293 -12.681  1.00  1.570          C  
ATOM   1026  H   THR A  64       0.548  -5.416 -12.952  1.00  1.340          H  
ATOM   1027  HA  THR A  64       1.670  -7.953 -13.333  1.00  1.340          H  
ATOM   1028  HB  THR A  64      -1.217  -7.244 -12.815  1.00  1.880          H  
ATOM   1029  HG1 THR A  64       0.166  -6.501 -11.159  1.00  1.880          H  
ATOM   1030 1HG2 THR A  64      -1.343  -9.524 -11.947  1.00  1.880          H  
ATOM   1031 2HG2 THR A  64      -0.973  -9.568 -13.669  1.00  1.880          H  
ATOM   1032 3HG2 THR A  64       0.294  -9.848 -12.469  1.00  1.880          H  
ATOM   1033  N   VAL A  65      -0.508  -7.211 -15.710  1.00  0.910          N  
ATOM   1034  CA  VAL A  65      -0.881  -7.647 -17.043  1.00  0.890          C  
ATOM   1035  C   VAL A  65       0.298  -7.622 -17.993  1.00  0.880          C  
ATOM   1036  O   VAL A  65       0.432  -8.535 -18.809  1.00  0.870          O  
ATOM   1037  CB  VAL A  65      -2.079  -6.876 -17.597  1.00  1.250          C  
ATOM   1038  CG1 VAL A  65      -2.295  -7.210 -19.092  1.00  1.250          C  
ATOM   1039  CG2 VAL A  65      -3.324  -7.303 -16.800  1.00  1.250          C  
ATOM   1040  H   VAL A  65      -0.950  -6.366 -15.331  1.00  1.090          H  
ATOM   1041  HA  VAL A  65      -1.204  -8.677 -16.962  1.00  1.070          H  
ATOM   1042  HB  VAL A  65      -1.905  -5.801 -17.491  1.00  1.500          H  
ATOM   1043 1HG1 VAL A  65      -3.162  -6.665 -19.462  1.00  1.500          H  
ATOM   1044 2HG1 VAL A  65      -1.422  -6.916 -19.670  1.00  1.500          H  
ATOM   1045 3HG1 VAL A  65      -2.463  -8.282 -19.207  1.00  1.500          H  
ATOM   1046 1HG2 VAL A  65      -4.193  -6.761 -17.164  1.00  1.500          H  
ATOM   1047 2HG2 VAL A  65      -3.489  -8.366 -16.921  1.00  1.500          H  
ATOM   1048 3HG2 VAL A  65      -3.186  -7.092 -15.748  1.00  1.500          H  
ATOM   1049  N   LYS A  66       1.142  -6.584 -17.953  1.00  0.950          N  
ATOM   1050  CA  LYS A  66       2.286  -6.612 -18.854  1.00  1.030          C  
ATOM   1051  C   LYS A  66       3.054  -7.925 -18.676  1.00  0.990          C  
ATOM   1052  O   LYS A  66       3.443  -8.548 -19.668  1.00  0.990          O  
ATOM   1053  CB  LYS A  66       3.219  -5.424 -18.621  1.00  1.410          C  
ATOM   1054  CG  LYS A  66       4.428  -5.383 -19.580  1.00  1.410          C  
ATOM   1055  CD  LYS A  66       5.287  -4.142 -19.354  1.00  1.410          C  
ATOM   1056  CE  LYS A  66       6.506  -4.134 -20.271  1.00  1.410          C  
ATOM   1057  NZ  LYS A  66       7.341  -2.911 -20.079  1.00  1.410          N  
ATOM   1058  H   LYS A  66       0.990  -5.795 -17.313  1.00  1.140          H  
ATOM   1059  HA  LYS A  66       1.921  -6.570 -19.880  1.00  1.240          H  
ATOM   1060 1HB  LYS A  66       2.657  -4.497 -18.729  1.00  1.690          H  
ATOM   1061 2HB  LYS A  66       3.595  -5.459 -17.596  1.00  1.690          H  
ATOM   1062 1HG  LYS A  66       5.045  -6.269 -19.427  1.00  1.690          H  
ATOM   1063 2HG  LYS A  66       4.069  -5.392 -20.611  1.00  1.690          H  
ATOM   1064 1HD  LYS A  66       4.692  -3.246 -19.544  1.00  1.690          H  
ATOM   1065 2HD  LYS A  66       5.622  -4.121 -18.317  1.00  1.690          H  
ATOM   1066 1HE  LYS A  66       7.113  -5.011 -20.061  1.00  1.690          H  
ATOM   1067 2HE  LYS A  66       6.173  -4.177 -21.308  1.00  1.690          H  
ATOM   1068 1HZ  LYS A  66       8.137  -2.942 -20.701  1.00  1.690          H  
ATOM   1069 2HZ  LYS A  66       6.789  -2.089 -20.283  1.00  1.690          H  
ATOM   1070 3HZ  LYS A  66       7.665  -2.868 -19.123  1.00  1.690          H  
ATOM   1071  N   ALA A  67       3.296  -8.347 -17.422  1.00  1.000          N  
ATOM   1072  CA  ALA A  67       3.986  -9.621 -17.201  1.00  1.020          C  
ATOM   1073  C   ALA A  67       3.202 -10.802 -17.775  1.00  0.870          C  
ATOM   1074  O   ALA A  67       3.800 -11.723 -18.338  1.00  0.850          O  
ATOM   1075  CB  ALA A  67       4.232  -9.865 -15.731  1.00  1.420          C  
ATOM   1076  H   ALA A  67       3.008  -7.753 -16.632  1.00  1.200          H  
ATOM   1077  HA  ALA A  67       4.945  -9.577 -17.709  1.00  1.220          H  
ATOM   1078 1HB  ALA A  67       4.772 -10.807 -15.591  1.00  1.700          H  
ATOM   1079 2HB  ALA A  67       4.822  -9.067 -15.349  1.00  1.700          H  
ATOM   1080 3HB  ALA A  67       3.280  -9.912 -15.213  1.00  1.700          H  
ATOM   1081  N   LEU A  68       1.866 -10.788 -17.660  1.00  0.800          N  
ATOM   1082  CA  LEU A  68       1.092 -11.911 -18.183  1.00  0.750          C  
ATOM   1083  C   LEU A  68       1.274 -12.002 -19.688  1.00  0.720          C  
ATOM   1084  O   LEU A  68       1.441 -13.096 -20.243  1.00  0.720          O  
ATOM   1085  CB  LEU A  68      -0.417 -11.727 -17.917  1.00  1.070          C  
ATOM   1086  CG  LEU A  68      -0.876 -11.726 -16.456  1.00  1.070          C  
ATOM   1087  CD1 LEU A  68      -2.350 -11.426 -16.377  1.00  1.070          C  
ATOM   1088  CD2 LEU A  68      -0.595 -12.978 -15.826  1.00  1.070          C  
ATOM   1089  H   LEU A  68       1.419 -10.030 -17.130  1.00  0.960          H  
ATOM   1090  HA  LEU A  68       1.462 -12.832 -17.748  1.00  0.900          H  
ATOM   1091 1HB  LEU A  68      -0.723 -10.781 -18.355  1.00  1.280          H  
ATOM   1092 2HB  LEU A  68      -0.952 -12.522 -18.431  1.00  1.280          H  
ATOM   1093  HG  LEU A  68      -0.356 -10.949 -15.929  1.00  1.280          H  
ATOM   1094 1HD1 LEU A  68      -2.654 -11.396 -15.332  1.00  1.280          H  
ATOM   1095 2HD1 LEU A  68      -2.564 -10.476 -16.830  1.00  1.280          H  
ATOM   1096 3HD1 LEU A  68      -2.911 -12.201 -16.894  1.00  1.280          H  
ATOM   1097 1HD2 LEU A  68      -0.925 -12.886 -14.810  1.00  1.280          H  
ATOM   1098 2HD2 LEU A  68      -1.125 -13.795 -16.324  1.00  1.280          H  
ATOM   1099 3HD2 LEU A  68       0.463 -13.168 -15.845  1.00  1.280          H  
ATOM   1100  N   GLN A  69       1.289 -10.843 -20.345  1.00  0.760          N  
ATOM   1101  CA  GLN A  69       1.454 -10.783 -21.785  1.00  0.830          C  
ATOM   1102  C   GLN A  69       2.835 -11.274 -22.200  1.00  0.800          C  
ATOM   1103  O   GLN A  69       2.953 -12.030 -23.169  1.00  0.820          O  
ATOM   1104  CB  GLN A  69       1.249  -9.349 -22.266  1.00  1.130          C  
ATOM   1105  CG  GLN A  69      -0.179  -8.848 -22.145  1.00  1.130          C  
ATOM   1106  CD  GLN A  69      -0.283  -7.378 -22.458  1.00  1.130          C  
ATOM   1107  OE1 GLN A  69       0.740  -6.691 -22.538  1.00  1.130          O  
ATOM   1108  NE2 GLN A  69      -1.502  -6.885 -22.634  1.00  1.130          N  
ATOM   1109  H   GLN A  69       1.121  -9.985 -19.808  1.00  0.910          H  
ATOM   1110  HA  GLN A  69       0.708 -11.427 -22.247  1.00  1.000          H  
ATOM   1111 1HB  GLN A  69       1.885  -8.686 -21.683  1.00  1.360          H  
ATOM   1112 2HB  GLN A  69       1.556  -9.267 -23.306  1.00  1.360          H  
ATOM   1113 1HG  GLN A  69      -0.802  -9.394 -22.849  1.00  1.360          H  
ATOM   1114 2HG  GLN A  69      -0.530  -9.013 -21.130  1.00  1.360          H  
ATOM   1115 1HE2 GLN A  69      -1.624  -5.913 -22.843  1.00  1.360          H  
ATOM   1116 2HE2 GLN A  69      -2.302  -7.481 -22.557  1.00  1.360          H  
ATOM   1117  N   LEU A  70       3.878 -10.885 -21.453  1.00  0.810          N  
ATOM   1118  CA  LEU A  70       5.230 -11.320 -21.774  1.00  0.850          C  
ATOM   1119  C   LEU A  70       5.372 -12.825 -21.610  1.00  0.720          C  
ATOM   1120  O   LEU A  70       6.000 -13.492 -22.445  1.00  0.750          O  
ATOM   1121  CB  LEU A  70       6.235 -10.616 -20.854  1.00  1.170          C  
ATOM   1122  CG  LEU A  70       6.421  -9.085 -21.058  1.00  1.170          C  
ATOM   1123  CD1 LEU A  70       7.253  -8.543 -19.908  1.00  1.170          C  
ATOM   1124  CD2 LEU A  70       7.109  -8.796 -22.388  1.00  1.170          C  
ATOM   1125  H   LEU A  70       3.721 -10.223 -20.685  1.00  0.970          H  
ATOM   1126  HA  LEU A  70       5.433 -11.079 -22.812  1.00  1.020          H  
ATOM   1127 1HB  LEU A  70       5.908 -10.770 -19.823  1.00  1.410          H  
ATOM   1128 2HB  LEU A  70       7.205 -11.093 -20.972  1.00  1.410          H  
ATOM   1129  HG  LEU A  70       5.455  -8.595 -21.045  1.00  1.410          H  
ATOM   1130 1HD1 LEU A  70       7.380  -7.474 -20.026  1.00  1.410          H  
ATOM   1131 2HD1 LEU A  70       6.747  -8.743 -18.969  1.00  1.410          H  
ATOM   1132 3HD1 LEU A  70       8.227  -9.025 -19.904  1.00  1.410          H  
ATOM   1133 1HD2 LEU A  70       7.232  -7.719 -22.499  1.00  1.410          H  
ATOM   1134 2HD2 LEU A  70       8.088  -9.277 -22.407  1.00  1.410          H  
ATOM   1135 3HD2 LEU A  70       6.512  -9.168 -23.213  1.00  1.410          H  
ATOM   1136  N   ARG A  71       4.776 -13.372 -20.544  1.00  0.660          N  
ATOM   1137  CA  ARG A  71       4.835 -14.801 -20.307  1.00  0.670          C  
ATOM   1138  C   ARG A  71       4.162 -15.569 -21.422  1.00  0.640          C  
ATOM   1139  O   ARG A  71       4.704 -16.564 -21.922  1.00  0.730          O  
ATOM   1140  CB  ARG A  71       4.126 -15.171 -19.013  1.00  0.930          C  
ATOM   1141  CG  ARG A  71       4.015 -16.682 -18.741  1.00  0.930          C  
ATOM   1142  CD  ARG A  71       5.273 -17.335 -18.400  1.00  0.930          C  
ATOM   1143  NE  ARG A  71       5.110 -18.790 -18.367  1.00  0.930          N  
ATOM   1144  CZ  ARG A  71       5.977 -19.676 -17.829  1.00  0.930          C  
ATOM   1145  NH1 ARG A  71       7.070 -19.271 -17.226  1.00  0.930          N  
ATOM   1146  NH2 ARG A  71       5.713 -20.976 -17.910  1.00  0.930          N  
ATOM   1147  H   ARG A  71       4.304 -12.768 -19.863  1.00  0.790          H  
ATOM   1148  HA  ARG A  71       5.881 -15.092 -20.251  1.00  0.800          H  
ATOM   1149 1HB  ARG A  71       4.652 -14.717 -18.171  1.00  1.120          H  
ATOM   1150 2HB  ARG A  71       3.115 -14.761 -19.020  1.00  1.120          H  
ATOM   1151 1HG  ARG A  71       3.374 -16.803 -17.879  1.00  1.120          H  
ATOM   1152 2HG  ARG A  71       3.579 -17.207 -19.586  1.00  1.120          H  
ATOM   1153 1HD  ARG A  71       6.052 -17.084 -19.099  1.00  1.120          H  
ATOM   1154 2HD  ARG A  71       5.544 -17.003 -17.420  1.00  1.120          H  
ATOM   1155  HE  ARG A  71       4.293 -19.166 -18.816  1.00  1.120          H  
ATOM   1156 1HH1 ARG A  71       7.282 -18.265 -17.141  1.00  1.120          H  
ATOM   1157 2HH1 ARG A  71       7.698 -19.943 -16.818  1.00  1.120          H  
ATOM   1158 1HH2 ARG A  71       4.878 -21.299 -18.383  1.00  1.120          H  
ATOM   1159 2HH2 ARG A  71       6.352 -21.646 -17.510  1.00  1.120          H  
ATOM   1160  N   LEU A  72       2.975 -15.115 -21.819  1.00  0.610          N  
ATOM   1161  CA  LEU A  72       2.251 -15.819 -22.841  1.00  0.710          C  
ATOM   1162  C   LEU A  72       3.017 -15.765 -24.153  1.00  0.770          C  
ATOM   1163  O   LEU A  72       3.225 -16.786 -24.809  1.00  0.910          O  
ATOM   1164  CB  LEU A  72       0.834 -15.266 -22.995  1.00  0.950          C  
ATOM   1165  CG  LEU A  72      -0.146 -16.103 -23.896  1.00  0.950          C  
ATOM   1166  CD1 LEU A  72      -1.559 -15.891 -23.377  1.00  0.950          C  
ATOM   1167  CD2 LEU A  72      -0.055 -15.677 -25.383  1.00  0.950          C  
ATOM   1168  H   LEU A  72       2.550 -14.297 -21.368  1.00  0.730          H  
ATOM   1169  HA  LEU A  72       2.157 -16.838 -22.517  1.00  0.850          H  
ATOM   1170 1HB  LEU A  72       0.401 -15.178 -22.010  1.00  1.140          H  
ATOM   1171 2HB  LEU A  72       0.908 -14.260 -23.415  1.00  1.140          H  
ATOM   1172  HG  LEU A  72       0.089 -17.158 -23.806  1.00  1.140          H  
ATOM   1173 1HD1 LEU A  72      -2.258 -16.480 -23.973  1.00  1.140          H  
ATOM   1174 2HD1 LEU A  72      -1.616 -16.210 -22.335  1.00  1.140          H  
ATOM   1175 3HD1 LEU A  72      -1.823 -14.836 -23.447  1.00  1.140          H  
ATOM   1176 1HD2 LEU A  72      -0.762 -16.269 -25.965  1.00  1.140          H  
ATOM   1177 2HD2 LEU A  72      -0.308 -14.621 -25.474  1.00  1.140          H  
ATOM   1178 3HD2 LEU A  72       0.933 -15.836 -25.785  1.00  1.140          H  
ATOM   1179  N   LYS A  73       3.471 -14.581 -24.560  1.00  0.790          N  
ATOM   1180  CA  LYS A  73       4.176 -14.492 -25.829  1.00  0.990          C  
ATOM   1181  C   LYS A  73       5.421 -15.380 -25.840  1.00  1.000          C  
ATOM   1182  O   LYS A  73       5.720 -16.023 -26.847  1.00  1.200          O  
ATOM   1183  CB  LYS A  73       4.543 -13.041 -26.122  1.00  1.310          C  
ATOM   1184  CG  LYS A  73       3.348 -12.159 -26.478  1.00  1.310          C  
ATOM   1185  CD  LYS A  73       3.768 -10.710 -26.695  1.00  1.310          C  
ATOM   1186  CE  LYS A  73       2.568  -9.827 -27.027  1.00  1.310          C  
ATOM   1187  NZ  LYS A  73       2.958  -8.398 -27.212  1.00  1.310          N  
ATOM   1188  H   LYS A  73       3.311 -13.738 -23.998  1.00  0.950          H  
ATOM   1189  HA  LYS A  73       3.510 -14.845 -26.616  1.00  1.190          H  
ATOM   1190 1HB  LYS A  73       5.027 -12.611 -25.239  1.00  1.570          H  
ATOM   1191 2HB  LYS A  73       5.257 -13.004 -26.943  1.00  1.570          H  
ATOM   1192 1HG  LYS A  73       2.884 -12.538 -27.389  1.00  1.570          H  
ATOM   1193 2HG  LYS A  73       2.613 -12.205 -25.677  1.00  1.570          H  
ATOM   1194 1HD  LYS A  73       4.238 -10.336 -25.782  1.00  1.570          H  
ATOM   1195 2HD  LYS A  73       4.490 -10.654 -27.507  1.00  1.570          H  
ATOM   1196 1HE  LYS A  73       2.103 -10.189 -27.943  1.00  1.570          H  
ATOM   1197 2HE  LYS A  73       1.844  -9.892 -26.213  1.00  1.570          H  
ATOM   1198 1HZ  LYS A  73       2.137  -7.849 -27.428  1.00  1.570          H  
ATOM   1199 2HZ  LYS A  73       3.378  -8.050 -26.361  1.00  1.570          H  
ATOM   1200 3HZ  LYS A  73       3.621  -8.322 -27.971  1.00  1.570          H  
ATOM   1201  N   GLY A  74       6.137 -15.432 -24.716  1.00  0.900          N  
ATOM   1202  CA  GLY A  74       7.338 -16.236 -24.582  1.00  1.000          C  
ATOM   1203  C   GLY A  74       7.108 -17.741 -24.748  1.00  1.090          C  
ATOM   1204  O   GLY A  74       7.854 -18.410 -25.470  1.00  1.270          O  
ATOM   1205  H   GLY A  74       5.871 -14.846 -23.919  1.00  1.080          H  
ATOM   1206 1HA  GLY A  74       8.075 -15.897 -25.307  1.00  1.200          H  
ATOM   1207 2HA  GLY A  74       7.762 -16.051 -23.596  1.00  1.200          H  
ATOM   1208  N   PHE A  75       6.094 -18.283 -24.067  1.00  1.050          N  
ATOM   1209  CA  PHE A  75       5.863 -19.729 -24.082  1.00  1.270          C  
ATOM   1210  C   PHE A  75       4.745 -20.292 -24.970  1.00  1.420          C  
ATOM   1211  O   PHE A  75       4.745 -21.491 -25.252  1.00  1.680          O  
ATOM   1212  CB  PHE A  75       5.631 -20.176 -22.645  1.00  1.690          C  
ATOM   1213  CG  PHE A  75       6.863 -20.033 -21.807  1.00  1.690          C  
ATOM   1214  CD1 PHE A  75       7.149 -18.849 -21.157  1.00  1.690          C  
ATOM   1215  CD2 PHE A  75       7.740 -21.093 -21.660  1.00  1.690          C  
ATOM   1216  CE1 PHE A  75       8.282 -18.719 -20.390  1.00  1.690          C  
ATOM   1217  CE2 PHE A  75       8.873 -20.968 -20.886  1.00  1.690          C  
ATOM   1218  CZ  PHE A  75       9.142 -19.777 -20.253  1.00  1.690          C  
ATOM   1219  H   PHE A  75       5.524 -17.676 -23.465  1.00  1.260          H  
ATOM   1220  HA  PHE A  75       6.792 -20.189 -24.418  1.00  1.520          H  
ATOM   1221 1HB  PHE A  75       4.842 -19.567 -22.202  1.00  2.030          H  
ATOM   1222 2HB  PHE A  75       5.305 -21.212 -22.625  1.00  2.030          H  
ATOM   1223  HD1 PHE A  75       6.473 -18.008 -21.259  1.00  2.030          H  
ATOM   1224  HD2 PHE A  75       7.527 -22.038 -22.166  1.00  2.030          H  
ATOM   1225  HE1 PHE A  75       8.495 -17.776 -19.884  1.00  2.030          H  
ATOM   1226  HE2 PHE A  75       9.557 -21.810 -20.777  1.00  2.030          H  
ATOM   1227  HZ  PHE A  75      10.036 -19.673 -19.642  1.00  2.030          H  
ATOM   1228  N   PHE A  76       3.796 -19.473 -25.411  1.00  1.340          N  
ATOM   1229  CA  PHE A  76       2.666 -19.964 -26.201  1.00  1.590          C  
ATOM   1230  C   PHE A  76       2.746 -19.573 -27.672  1.00  1.690          C  
ATOM   1231  O   PHE A  76       1.779 -19.731 -28.422  1.00  1.990          O  
ATOM   1232  CB  PHE A  76       1.367 -19.458 -25.584  1.00  2.130          C  
ATOM   1233  CG  PHE A  76       1.103 -20.029 -24.213  1.00  2.130          C  
ATOM   1234  CD1 PHE A  76       1.747 -19.519 -23.115  1.00  2.130          C  
ATOM   1235  CD2 PHE A  76       0.193 -21.049 -24.022  1.00  2.130          C  
ATOM   1236  CE1 PHE A  76       1.520 -19.998 -21.862  1.00  2.130          C  
ATOM   1237  CE2 PHE A  76      -0.050 -21.542 -22.756  1.00  2.130          C  
ATOM   1238  CZ  PHE A  76       0.619 -21.013 -21.674  1.00  2.130          C  
ATOM   1239  H   PHE A  76       3.807 -18.480 -25.168  1.00  1.610          H  
ATOM   1240  HA  PHE A  76       2.661 -21.052 -26.147  1.00  1.910          H  
ATOM   1241 1HB  PHE A  76       1.407 -18.379 -25.505  1.00  2.550          H  
ATOM   1242 2HB  PHE A  76       0.530 -19.709 -26.231  1.00  2.550          H  
ATOM   1243  HD1 PHE A  76       2.458 -18.736 -23.263  1.00  2.550          H  
ATOM   1244  HD2 PHE A  76      -0.336 -21.464 -24.882  1.00  2.550          H  
ATOM   1245  HE1 PHE A  76       2.054 -19.576 -21.013  1.00  2.550          H  
ATOM   1246  HE2 PHE A  76      -0.770 -22.349 -22.611  1.00  2.550          H  
ATOM   1247  HZ  PHE A  76       0.431 -21.402 -20.664  1.00  2.550          H  
ATOM   1248  N   GLN A  77       3.889 -19.055 -28.093  1.00  1.560          N  
ATOM   1249  CA  GLN A  77       4.052 -18.669 -29.488  1.00  1.720          C  
ATOM   1250  C   GLN A  77       4.466 -19.868 -30.315  1.00  2.440          C  
ATOM   1251  O   GLN A  77       5.514 -20.466 -30.067  1.00  2.860          O  
ATOM   1252  CB  GLN A  77       5.091 -17.558 -29.654  1.00  2.340          C  
ATOM   1253  CG  GLN A  77       5.345 -17.138 -31.123  1.00  2.340          C  
ATOM   1254  CD  GLN A  77       4.158 -16.421 -31.767  1.00  2.340          C  
ATOM   1255  OE1 GLN A  77       3.750 -15.351 -31.302  1.00  2.340          O  
ATOM   1256  NE2 GLN A  77       3.592 -17.000 -32.829  1.00  2.340          N  
ATOM   1257  H   GLN A  77       4.653 -18.955 -27.432  1.00  1.870          H  
ATOM   1258  HA  GLN A  77       3.095 -18.309 -29.864  1.00  2.060          H  
ATOM   1259 1HB  GLN A  77       4.759 -16.675 -29.109  1.00  2.810          H  
ATOM   1260 2HB  GLN A  77       6.037 -17.872 -29.213  1.00  2.810          H  
ATOM   1261 1HG  GLN A  77       6.191 -16.456 -31.136  1.00  2.810          H  
ATOM   1262 2HG  GLN A  77       5.578 -18.018 -31.727  1.00  2.810          H  
ATOM   1263 1HE2 GLN A  77       2.815 -16.561 -33.283  1.00  2.810          H  
ATOM   1264 2HE2 GLN A  77       3.930 -17.908 -33.195  1.00  2.810          H  
ATOM   1265  N   ILE A  78       3.658 -20.191 -31.314  1.00  3.090          N  
ATOM   1266  CA  ILE A  78       3.915 -21.332 -32.172  1.00  4.360          C  
ATOM   1267  C   ILE A  78       4.182 -20.896 -33.613  1.00  5.170          C  
ATOM   1268  O   ILE A  78       4.765 -21.661 -34.382  1.00  5.810          O  
ATOM   1269  OXT ILE A  78       4.075 -19.706 -33.924  1.00  6.540          O  
ATOM   1270  CB  ILE A  78       2.722 -22.313 -32.094  1.00  5.120          C  
ATOM   1271  CG1 ILE A  78       2.577 -22.798 -30.612  1.00  5.120          C  
ATOM   1272  CG2 ILE A  78       2.924 -23.499 -33.060  1.00  5.120          C  
ATOM   1273  CD1 ILE A  78       1.305 -23.556 -30.305  1.00  5.120          C  
ATOM   1274  H   ILE A  78       2.807 -19.657 -31.440  1.00  3.710          H  
ATOM   1275  HA  ILE A  78       4.803 -21.846 -31.807  1.00  5.230          H  
ATOM   1276  HB  ILE A  78       1.805 -21.789 -32.355  1.00  6.150          H  
ATOM   1277 1HG1 ILE A  78       3.429 -23.429 -30.370  1.00  6.150          H  
ATOM   1278 2HG1 ILE A  78       2.594 -21.933 -29.954  1.00  6.150          H  
ATOM   1279 1HG2 ILE A  78       2.086 -24.178 -33.000  1.00  6.150          H  
ATOM   1280 2HG2 ILE A  78       2.997 -23.143 -34.082  1.00  6.150          H  
ATOM   1281 3HG2 ILE A  78       3.840 -24.026 -32.797  1.00  6.150          H  
ATOM   1282 1HD1 ILE A  78       1.300 -23.835 -29.252  1.00  6.150          H  
ATOM   1283 2HD1 ILE A  78       0.445 -22.917 -30.513  1.00  6.150          H  
ATOM   1284 3HD1 ILE A  78       1.241 -24.453 -30.907  1.00  6.150          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 -431.504 33.6181 393.588 -27.61 7.62192 16.6588 185.296 -201.656 -0.46934 -3.15724 -170.432 -17.0198 -72.2917 -4.60457 -10.6933 -7.70462 0 0.80783 5.64232 50.7007 56.3647 -6.63965 14.2195 -18.047 -9.27676 30.7423 -185.846
GLY:NtermProteinFull_1 -2.42423 0.11672 1.36888 -0.00237 0 0 0.00524 -0.91995 -0.0064 -0.01923 -0.48272 0.03465 0 0 0 0 0 0.00584 0 0 0 0 0 0.83697 0 0.01531 -1.47129
PHE_2 -3.33577 0.14035 2.97966 -0.62201 0.05389 0.33941 1.42948 -1.36933 -0.00345 -0.05896 -1.29702 0.08791 0 0 -0.86224 0 0 -0.04065 0.01167 0 2.28671 -0.24039 0 1.0402 0.11723 0.07613 0.73284
SER_3 -3.15448 0.55875 2.3877 -0.02855 0 0.06592 0.40422 -1.16524 -0.0064 -0.01923 -0.26303 -0.49809 0 0 0 0 0 0.09736 0.01012 0.22681 0 -0.36806 0.60617 -0.77834 -0.1178 1.05941 -0.98277
PRO_4 -4.48547 0.5136 2.22381 -0.20482 0.00493 0.14675 0.85516 -1.04685 -0 -0 0.50347 -0.0003 0 0 0 0 0 -0.0069 0.00818 0.41373 0 -0.87526 0 -2.4119 -0.44171 1.19229 -3.6113
SER_5 -3.55108 0.58628 3.83112 -0.02896 0 0.05088 1.78007 -1.68662 -0.03614 -0.19725 -0.98509 -1.00627 0 0 -0.83033 0 0 -0.0155 0.04941 1.13603 0 -0.0753 0.70877 -0.77834 -0.49385 0.37229 -1.16988
ASN_6 -3.78353 0.31676 3.45109 -0.18953 0.04102 0.29991 1.90369 -1.72948 -0 -0 -0.73678 -0.41592 0 0 -0.74775 0 0 0.1072 0.00621 0 1.96292 -0.19751 0 -0.93687 -0.30944 0.25862 -0.69941
LYS_7 -4.1338 0.51632 3.98314 -0.45838 0.11769 0.25553 0.95611 -1.68581 -0 -0 -0.2605 0.13541 0 0 -0.83033 0 0 -0.01675 0.12683 1.58836 0 -0.06475 0 -1.5107 -0.28585 0.25058 -1.3169
TRP_8 -7.75687 0.71973 5.13415 -0.84208 0.01639 0.27057 1.91351 -2.63835 -0.03614 -0.19725 -0.77662 -0.11694 0 0 0 0 0 0.00907 0.00749 0 1.42514 -0.24474 0 1.6906 -0.48062 0.35237 -1.55059
ASP_9 -5.16891 0.32666 6.86941 -0.16158 0.00861 0.48628 2.92683 -3.06275 -0.00688 -0.05383 -4.32644 -1.01001 0 0 -0.92201 0 0 0.01123 0.0461 0 3.1369 0.0238 0 -2.3716 -0.50318 0.42033 -3.33105
VAL_10 -6.60292 0.45279 3.38841 -0.36313 0.23375 0.08893 2.08113 -2.41821 -0.00841 -0.03844 -0.94467 -0.14967 0 0 0 0 0 -0.09427 0.00723 0.73868 0 0.22082 0 1.9342 -0.42979 0.52968 -1.3739
SER_11 -4.05241 0.32915 4.85032 -0.02247 0 0.02115 2.35254 -2.398 -0 -0 -2.50381 -0.24754 0 0 -0.92201 0 0 0.05953 0.01973 0.46725 0 0.32268 0.60478 -0.77834 -0.05956 0.36333 -1.59369
THR_12 -6.02703 0.38427 5.89956 -0.19972 0.15791 0.07544 2.38293 -2.811 -0.00688 -0.05383 -1.33552 -0.48733 0 0 0 0 0 -0.01975 0.00057 0.06326 0 -0.0248 2.28524 -1.0874 0.16237 0.21499 -0.42671
ALA_13 -6.24844 0.89046 4.20364 -0.02258 0 0 2.48351 -2.80352 -0 -0 -2.31153 -0.3757 0 0 0 0 0 0.10447 0 0 0 -0.27555 0 1.8394 -0.18491 0.39707 -2.30367
ALA_14 -5.06056 0.39277 4.38946 -0.02137 0 0 2.82696 -2.73293 -0 -0 -2.0349 -0.3676 0 0 0 0 0 0.16292 0 0 0 -0.20824 0 1.8394 -0.45693 0.37942 -0.8916
ARG_15 -6.4912 0.35465 7.38192 -0.73119 0.09843 0.46799 2.73331 -3.40028 -0.01418 -0.14902 -2.5452 0.29871 0 0 0 0 0 0.13164 0.02398 1.44372 0 -0.11092 0 -1.2888 -0.42636 0.30097 -1.92183
MET_16 -8.2773 0.62175 6.4071 -0.29538 0.04908 0.03379 2.91447 -3.13407 -0.01049 -0.06501 -2.42095 -0.0226 0 0 0 0 0 0.0487 0.21284 1.07132 0 0.04701 0 0.60916 -0.17901 0.43855 -1.95104
GLN_17 -7.55357 0.73246 6.6137 -0.38824 0.12336 0.25463 3.73533 -3.39593 -0 -0 -3.92483 -0.6181 0 0 0 -0.89619 0 -0.01582 0.15693 0 3.07275 0.12116 0 -0.18838 0.24277 0.62283 -1.30515
GLN_18 -4.83623 0.24434 5.31721 -0.26324 0.04344 0.19528 2.28928 -2.5363 -0.01418 -0.14902 -2.11816 -0.44587 0 0 0 0 0 -0.02985 0.00496 0 2.67559 -0.024 0 -0.18838 0.10522 0.4627 0.73279
ARG_19 -4.98137 0.16499 5.74854 -0.4506 0.05518 0.22638 2.38982 -2.56915 -0 -0 -2.45582 0.35518 0 0 0 0 0 -0.01975 0.07442 2.07984 0 -0.05598 0 -1.2888 -0.24876 0.17541 -0.80046
ARG_20 -6.66559 0.28966 6.78263 -0.43141 0.04026 0.2058 2.74109 -3.18646 -0.01294 -0.05191 -2.64363 0.36849 0 0 0 0 0 -0.01876 0.21179 2.09485 0 -0.01608 0 -1.2888 -0.25985 0.19613 -1.64473
VAL_21 -7.13907 0.59062 5.3064 -0.31759 0.21793 0.07325 2.81885 -3.13372 -0.01049 -0.06501 -2.65682 -0.19894 0 0 0 0 0 -0.06904 0.0001 0.08534 0 -0.32144 0 1.9342 -0.14748 0.37034 -2.66254
ILE_22 -5.11181 0.23305 5.62087 -0.50181 0.34448 0.10263 2.41042 -2.74371 -0 -0 -1.90768 -0.00056 0 0 0 0 0 -0.04894 0.03691 0.53333 0 -0.4165 0 0.73287 -0.03366 0.42828 -0.32183
SER_23 -4.02309 0.16462 5.28335 -0.02674 0 0.0621 2.21071 -2.45673 -0 -0 -1.60088 -0.6158 0 0 0 0 0 0.00033 0.00027 0.68324 0 0.34627 0.60001 -0.77834 0.13393 0.23755 0.22081
LEU_24 -7.07315 0.71422 4.68546 -0.46792 0.15539 0.10645 2.69195 -2.89836 -0 -0 -2.13881 0.21628 0 0 0 0 0 -0.03356 0.3574 0.51163 0 -0.23699 0 0.18072 0.01828 0.28056 -2.93046
MET_25 -8.92184 0.63587 5.32148 -0.67879 0.09103 0.33851 2.88476 -3.09658 -0 -0 -2.74349 -0.07562 0 0 0 0 0 -0.01188 0.27017 2.57796 0 0.02278 0 0.60916 -0.12617 0.48802 -2.41463
ASP_26 -4.80332 0.22676 5.91754 -0.10496 0.00781 0.31822 2.51245 -2.84567 -0 -0 -2.62122 -0.31806 0 0 0 0 0 0.01123 0.0217 0 1.72458 0.26376 0 -2.3716 -0.12235 0.47084 -1.7123
ASP_27 -4.23725 0.20693 5.79445 -0.10807 0.0105 0.33071 2.37322 -2.61011 -0 -0 -1.81996 -0.2958 0 0 0 0 0 -0.01568 0.05519 0 1.74849 0.18732 0 -2.3716 -0.21621 0.33304 -0.63483
LEU_28 -8.39966 1.05226 4.88661 -0.51133 0.24504 0.11974 2.84152 -3.21184 -0.02109 -0.15872 -2.3667 0.23808 0 0 0 0 0 0.06664 0.37422 0.3937 0 -0.26849 0 0.18072 -0.2542 0.39742 -4.39611
MET_29 -5.28838 0.32099 5.46602 -0.33365 0.06202 0.10161 2.73818 -2.71332 -0 -0 -2.57736 -0.07849 0 0 0 0 0 0.04683 0.02889 1.7578 0 0.01262 0 0.60916 -0.16876 0.41512 0.39926
SER_30 -4.20058 0.24586 5.62179 -0.02737 0 0.06365 2.78425 -2.57821 -1e-05 -0.00015 -3.49691 -0.59336 0 0 0 0 0 -0.01296 0.00037 0.6871 0 0.33946 0.60389 -0.77834 0.07084 0.23962 -1.03105
GLU_31 -6.02563 0.28755 6.33533 -0.21946 0.03492 0.31151 2.71938 -3.0056 -0.02853 -0.22825 -2.65754 -0.57978 0 0 0 0 0 -0.00257 0.02122 0 3.03631 -0.19637 0 -2.7348 -0.14413 0.21495 -2.8615
SER_32 -4.42654 0.20657 4.78134 -0.0269 0 0.0628 2.37162 -2.43134 -0 -0 -2.32844 -0.6112 0 0 0 0 0 0.03393 0.0016 0.63158 0 0.34305 0.60058 -0.77834 -0.0553 0.17215 -1.45284
GLU_33 -5.82533 0.27938 7.42122 -0.20765 0.0179 0.27005 2.69816 -3.28279 -1e-05 -0.00015 -3.45882 -0.56498 0 0 0 0 0 -0.02151 0.05535 0 3.00362 -0.28511 0 -2.7348 -0.08625 0.15436 -2.56734
THR_34 -4.85994 0.23626 6.21524 -0.20367 0.11904 0.07454 2.86409 -2.88092 -0 -0 -3.43717 -0.1348 0 0 -0.47866 0 0 0.02878 1e-05 0.07567 0 -0.00897 2.29165 -1.0874 -0.24552 0.21607 -1.21569
PHE_35 -10.8414 1.11604 5.58944 -0.79654 0.08824 0.2167 3.37167 -3.83523 -0 -0 -3.05539 -0.09558 0 0 0 0 0 0.02546 0.07811 0 2.0799 -0.54047 0 1.0402 0.16299 0.37064 -5.02524
ALA_36 -3.49291 0.22956 3.53286 -0.02111 0 0 1.80495 -2.02808 -0 -0 -1.62075 -0.32936 0 0 0 0 0 -0.00304 0 0 0 -0.24541 0 1.8394 -0.08896 0.50051 0.07766
ARG_37 -4.41557 0.29957 5.54374 -0.47958 0.08124 0.27616 1.57341 -2.37536 -0 -0 -2.26813 0.20045 0 0 0 0 0 -0.05047 0.24494 1.94006 0 -0.02434 0 -1.2888 -0.44582 0.39623 -0.79227
SER_38 -3.99715 0.45406 4.62619 -0.0346 0.00499 0.02624 1.8058 -2.20419 -0.04154 -0.14967 -1.80557 -0.20986 0 0 -0.47866 0 0 -0.02563 0.00018 0.58108 0 -0.06294 1.7828 -0.77834 -0.30237 0.39962 -0.40956
ALA_39 -1.93546 0.18177 2.41829 -0.02801 0.01601 0 1.09807 -1.25216 -0.0027 -0.05728 -0.87181 -0.61973 0 0 0 0 0 -0.10646 0 0 0 0.25903 0 1.8394 0.01318 0.37183 1.32397
HIS_40 -5.76308 0.49119 3.95547 -0.40277 0.09212 0.37154 1.47487 -2.20916 -0.04154 -0.14967 -0.49385 -0.2967 0 0 0 0 0 -0.00459 0.09764 0 3.504 -0.07499 0 -0.45461 -0.11745 0.28628 0.2647
SER_41 -1.48489 0.10282 1.63 -0.03547 0.006 0.06604 0.63588 -0.82484 -0.01878 -0.17649 -0.03788 -0.73745 0 0 0 0 0 -0.04808 0.00024 0.43387 0 -0.04741 0.60017 -0.77834 -0.05315 0.27884 -0.48892
ASN_42 -5.26458 0.54529 4.80698 -0.33244 0.08703 0.64654 2.55155 -2.40984 -0 -0 -2.03285 -0.60868 0 0 -0.61967 0 0 -0.03719 0.00376 0 1.78105 -0.58634 0 -0.93687 0.24197 0.30595 -1.85833
HIS_43 -4.2987 0.31294 5.09923 -0.70911 0.01851 0.74093 2.2391 -2.4502 -0.01608 -0.11921 -1.70804 -1.40404 0 0 0 0 0 -0.05051 0.07559 0 2.07768 0.06707 0 -0.45461 -0.07752 0.34971 -0.30726
SER_44 -4.18261 0.28475 5.16122 -0.02281 0 0.02085 1.90439 -2.45957 -0.01413 -0.15841 -1.55601 -0.39726 0 0 0 0 0 0.1195 0.00422 0.48129 0 0.312 0.62465 -0.77834 -0.14332 0.24571 -0.55387
LEU_45 -6.5808 0.52375 4.92875 -0.69023 0.18322 0.27044 2.61065 -2.64894 -0 -0 -1.51916 0.0806 0 0 -0.61967 0 0 -0.0283 0.11059 0.88957 0 -0.23203 0 0.18072 -0.04418 0.25925 -2.32576
LEU_46 -6.37301 0.54158 4.28079 -0.68991 0.27251 0.26533 2.32866 -2.56928 -0 -0 -1.77894 0.07951 0 0 0 0 0 0.08296 0.05354 1.08288 0 -0.2801 0 0.18072 -0.23768 0.39978 -2.36065
GLN_47 -6.2417 0.51631 7.09005 -0.27354 0.03696 0.19485 3.28628 -3.31219 -0.01413 -0.15841 -3.28821 -0.50664 0 0 0 -0.61202 0 0.00867 0.00478 0 2.8368 -0.13905 0 -0.18838 -0.31253 0.53009 -0.54201
GLN_48 -6.43688 0.29578 7.24428 -0.84205 0.1251 0.90592 3.33963 -3.35068 -0 -0 -3.23508 -0.87892 0 0 0 -1.10515 0 0.08879 0.05956 0 3.00787 -0.25203 0 -0.18838 -0.34312 0.45402 -1.11133
ILE_49 -8.11834 0.53083 4.95759 -0.46813 0.24423 0.09336 3.07817 -3.09478 -0.00744 -0.06953 -2.45506 0.00952 0 0 0 0 0 0.05164 0.00871 0.51915 0 -0.43987 0 0.73287 -0.1754 0.46451 -4.13795
ARG_50 -5.8647 0.44654 5.4695 -0.90735 0.30115 0.74248 2.62906 -2.77879 -0 -0 -1.87577 0.02344 0 0 0 0 0 0.03589 0.06429 2.84834 0 -0.09802 0 -1.2888 -0.2003 0.49309 0.04007
ARG_51 -7.67608 0.40428 8.619 -0.64752 0.08323 0.39614 3.87377 -3.91163 -0 -0 -4.1928 0.2573 0 0 0 -1.71717 0 0.11343 0.40848 1.44033 0 -0.11356 0 -1.2888 -0.44929 0.47315 -3.92772
SER_52 -4.87955 0.30254 5.26479 -0.02748 0 0.06375 2.93496 -2.6961 -0 -0 -2.91193 -0.54354 0 0 0 0 0 0.15683 0.02051 0.75742 0 0.329 0.60217 -0.77834 -0.16133 0.42693 -1.1394
TYR_53 -9.08874 1.1576 5.55361 -1.06835 0.15239 0.476 3.0891 -3.3708 -0.00665 -0.03665 -2.10706 -0.29814 0 0 0 -0.59221 0 -0.01762 0.24809 0 1.8043 -0.43214 0.03404 1.2797 0.10972 0.41992 -2.69389
VAL_54 -5.94151 0.3738 4.97109 -0.30682 0.19823 0.06904 2.5692 -2.73133 -0 -0 -2.14305 -0.11963 0 0 0 0 0 0.01389 0.00023 0.05743 0 -0.27489 0 1.9342 -0.00557 0.42199 -0.91369
LYS_55 -4.64766 0.19456 5.26231 -0.30452 0.0281 0.13583 2.52674 -2.49624 -0.01222 -0.07054 -2.04121 -0.04098 0 0 0 0 0 -0.02729 0.03336 1.72518 0 -0.03079 0 -1.5107 -0.30211 0.24588 -1.33228
ALA_56 -5.43438 0.5827 3.20826 -0.02164 0 0 2.77886 -2.52814 -0 -0 -2.98616 -0.35247 0 0 0 0 0 0.14965 0 0 0 -0.24316 0 1.8394 -0.43729 0.24874 -3.19561
ARG_57 -7.91806 0.27472 7.70109 -0.62661 0.19948 0.33091 4.01814 -3.60112 -0.00665 -0.03665 -4.96587 0.38093 0 0 0 -1.23896 0 0.00673 0.21968 2.57272 0 -0.07525 0 -1.2888 -0.30872 0.39398 -3.9683
LYS_58 -6.23875 0.55069 6.06932 -0.29949 0.02446 0.127 3.23261 -2.96284 -0 -0 -3.30621 -0.02502 0 0 0 0 0 0.00431 0.07232 1.70894 0 -0.01415 0 -1.5107 -0.35464 0.43697 -2.48517
ARG_59 -6.83757 0.28433 7.45909 -0.53614 0.07707 0.30111 3.44192 -3.3825 -0.01294 -0.05191 -3.21457 0.33612 0 0 -0.86224 0 0 -0.02731 0.16557 2.14802 0 -0.03903 0 -1.2888 -0.01972 0.39097 -1.66854
GLY_60 -3.83222 0.37175 3.86431 -5e-05 0 0 1.52883 -2.03947 -0.01222 -0.07054 -1.46237 -0.39222 0 0 0 0 0 -0.0981 0 0 0 0.11945 0 0.83697 0.83008 0.38195 0.02615
ASP_61 -5.50397 0.38985 6.58139 -0.10658 0.00117 0.32803 3.35985 -3.1237 -0 -0 -4.97003 -0.17652 0 0 0 -1.54293 0 0.10594 0.00124 0 2.0239 0.04205 0 -2.3716 0.81155 0.56946 -3.5809
LEU_62 -4.88669 0.34548 4.48314 -0.50274 0.26347 0.10225 2.15319 -2.34575 -0 -0 -1.44267 0.08605 0 0 0 0 0 -0.02103 0.01924 3.1569 0 -0.17214 0 0.18072 0.42428 0.64044 2.48414
HIS_D_63 -7.29174 0.47899 7.36875 -0.41712 0.01687 0.43809 2.78883 -3.58655 -0 -0 -3.54191 -0.08671 0 0 0 0 0 0.08095 0.01675 0 2.82754 -0.00105 0 -0.45461 0.16259 0.4089 -0.79142
THR_64 -7.22202 0.75429 5.95622 -0.21252 0.16555 0.07719 2.70543 -3.06949 -0.00345 -0.05896 -2.99374 -0.09455 0 0 0 0 0 0.0268 2e-05 0.06675 0 -0.00749 2.27462 -1.0874 -0.02069 0.39891 -2.34454
VAL_65 -6.64282 0.76371 5.16849 -0.32237 0.24543 0.07523 2.78615 -3.04894 -0 -0 -2.33077 -0.30564 0 0 0 0 0 -0.01083 0.0189 0.15104 0 -0.23191 0 1.9342 -0.05146 0.66154 -1.14002
LYS_66 -5.02811 0.35021 5.16055 -0.41794 0.06173 0.23563 2.38855 -2.51224 -0.01392 -0.12482 -2.02349 -0.17168 0 0 0 0 0 0.07798 0.00706 1.85627 0 -0.00677 0 -1.5107 -0.16001 0.58047 -1.25123
ALA_67 -5.79082 0.54177 4.5266 -0.02264 0 0 2.89574 -2.74073 -0 -0 -2.14326 -0.36517 0 0 0 0 0 -0.04686 0 0 0 -0.29613 0 1.8394 -0.32796 0.39087 -1.53919
LEU_68 -8.38332 1.01919 4.00639 -0.50339 0.28672 0.11102 3.20377 -3.09076 -0 -0 -2.32613 0.2598 0 0 0 0 0 -0.01753 0.17448 0.35447 0 -0.27312 0 0.18072 -0.42474 0.59027 -4.83216
GLN_69 -5.7013 0.30328 5.94041 -0.27151 0.05803 0.21684 2.69515 -2.8575 -0.01392 -0.12482 -2.92263 -0.49016 0 0 0 0 0 0.01684 0.05738 0 2.71947 -0.05195 0 -0.18838 -0.24836 0.45613 -0.40699
LEU_70 -5.55382 0.24545 5.08082 -0.47727 0.1919 0.1091 2.34064 -2.53022 -0 -0 -2.21598 0.22498 0 0 0 0 0 0.03083 0.04054 0.39877 0 -0.26666 0 0.18072 -0.22427 0.21218 -2.21228
ARG_71 -10.6193 0.91202 10.2887 -0.86968 0.26737 0.64888 3.88995 -4.81483 -0.00841 -0.03844 -4.08615 0.20519 0 0 -0.74775 0 0 -0.02691 0.80116 2.8004 0 -0.02197 0 -1.2888 -0.22431 0.3851 -2.54782
LEU_72 -6.31683 0.63472 5.00143 -0.64162 0.36964 0.25086 2.69883 -2.69246 -0 -0 -2.78873 -0.1383 0 0 0 0 0 -0.01704 0.23115 1.35052 0 -0.20009 0 0.18072 -0.06819 0.55171 -1.5937
LYS_73 -3.93175 0.19783 4.45441 -0.30688 0.03032 0.13914 1.71055 -2.0851 -0 -0 -1.39958 -0.00814 0 0 0 0 0 -0.02133 0.01809 1.69239 0 -0.03541 0 -1.5107 -0.21866 0.35305 -0.92177
GLY_74 -2.26428 0.14426 2.57219 -4e-05 0 0 1.05246 -1.36381 -0 -0 -0.84261 -0.3859 0 0 0 0 0 0.03287 0 0 0 0.47851 0 0.83697 0.17864 0.21677 0.65603
PHE_75 -4.79816 0.33762 3.19185 -0.65606 0.09546 0.36305 1.35198 -1.88154 -0 -0 -0.77348 0.12295 0 0 0 0 0 -0.05207 0.03642 0 2.29452 -0.10714 0 1.0402 0.43433 0.60614 1.60607
PHE_76 -4.8171 0.49015 2.4165 -0.62975 0.22559 0.35106 1.44818 -1.54948 -0 -0 -2.01677 -0.02116 0 0 0 0 0 -0.04535 0.02047 0 2.61537 -0.20686 0 1.0402 -0.23885 0.58802 -0.32978
GLN_77 -2.38212 0.18304 3.23227 -0.6789 0.1014 0.46382 1.33837 -1.39897 -0 -0 -1.60014 -0.19968 0 0 -0.88599 0 0 -0.07017 0.01479 0 2.71928 0.14259 0 -0.18838 -0.24097 0.25989 0.81013
ILE:CtermProteinFull_78 -1.65746 0.10309 1.98184 -0.53716 0.57098 0.19104 0.73769 -0.86158 -0 -0 -1.40446 -0.89215 0 0 -0.88599 0 0 0 0.00835 0.42571 0 0 0 0.73287 0.00987 0.42923 -1.04812
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 200292 DOMAINID 197273 MODEL 5 2022-01-29_00000279_1_19
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 34.177
ATOM      1  N   GLY A   1     -34.645  35.332  -9.455  1.00  6.360          N  
ATOM      2  CA  GLY A   1     -35.879  34.592  -9.225  1.00  6.030          C  
ATOM      3  C   GLY A   1     -36.888  35.458  -8.497  1.00  5.290          C  
ATOM      4  O   GLY A   1     -36.784  36.684  -8.505  1.00  5.310          O  
ATOM      5 1H   GLY A   1     -34.361  35.227 -10.418  1.00  7.630          H  
ATOM      6 2H   GLY A   1     -34.806  36.310  -9.254  1.00  7.630          H  
ATOM      7 3H   GLY A   1     -33.920  34.978  -8.848  1.00  7.630          H  
ATOM      8 1HA  GLY A   1     -36.295  34.266 -10.178  1.00  7.240          H  
ATOM      9 2HA  GLY A   1     -35.670  33.697  -8.641  1.00  7.240          H  
ATOM     10  N   PHE A   2     -37.858  34.814  -7.867  1.00  4.790          N  
ATOM     11  CA  PHE A   2     -38.915  35.505  -7.141  1.00  4.130          C  
ATOM     12  C   PHE A   2     -39.019  34.964  -5.726  1.00  3.710          C  
ATOM     13  O   PHE A   2     -38.728  33.790  -5.497  1.00  3.850          O  
ATOM     14  CB  PHE A   2     -40.246  35.291  -7.857  1.00  6.050          C  
ATOM     15  CG  PHE A   2     -40.306  35.853  -9.250  1.00  6.050          C  
ATOM     16  CD1 PHE A   2     -39.840  35.119 -10.329  1.00  6.050          C  
ATOM     17  CD2 PHE A   2     -40.841  37.108  -9.491  1.00  6.050          C  
ATOM     18  CE1 PHE A   2     -39.892  35.622 -11.600  1.00  6.050          C  
ATOM     19  CE2 PHE A   2     -40.903  37.615 -10.772  1.00  6.050          C  
ATOM     20  CZ  PHE A   2     -40.424  36.871 -11.827  1.00  6.050          C  
ATOM     21  H   PHE A   2     -37.871  33.803  -7.893  1.00  5.750          H  
ATOM     22  HA  PHE A   2     -38.686  36.570  -7.094  1.00  4.960          H  
ATOM     23 1HB  PHE A   2     -40.483  34.236  -7.899  1.00  7.260          H  
ATOM     24 2HB  PHE A   2     -41.007  35.751  -7.282  1.00  7.260          H  
ATOM     25  HD1 PHE A   2     -39.425  34.136 -10.162  1.00  7.260          H  
ATOM     26  HD2 PHE A   2     -41.218  37.700  -8.659  1.00  7.260          H  
ATOM     27  HE1 PHE A   2     -39.515  35.030 -12.435  1.00  7.260          H  
ATOM     28  HE2 PHE A   2     -41.326  38.602 -10.950  1.00  7.260          H  
ATOM     29  HZ  PHE A   2     -40.470  37.264 -12.840  1.00  7.260          H  
ATOM     30  N   SER A   3     -39.437  35.803  -4.775  1.00  3.370          N  
ATOM     31  CA  SER A   3     -39.684  35.316  -3.423  1.00  3.030          C  
ATOM     32  C   SER A   3     -40.851  34.321  -3.507  1.00  2.600          C  
ATOM     33  O   SER A   3     -41.858  34.687  -4.106  1.00  2.360          O  
ATOM     34  CB  SER A   3     -40.055  36.469  -2.508  1.00  4.380          C  
ATOM     35  OG  SER A   3     -38.996  37.382  -2.385  1.00  4.380          O  
ATOM     36  H   SER A   3     -39.606  36.777  -4.989  1.00  4.040          H  
ATOM     37  HA  SER A   3     -38.773  34.867  -3.054  1.00  3.640          H  
ATOM     38 1HB  SER A   3     -40.931  36.979  -2.906  1.00  5.250          H  
ATOM     39 2HB  SER A   3     -40.323  36.081  -1.525  1.00  5.250          H  
ATOM     40  HG  SER A   3     -39.308  38.070  -1.789  1.00  5.250          H  
ATOM     41  N   PRO A   4     -40.799  33.131  -2.864  1.00  2.620          N  
ATOM     42  CA  PRO A   4     -41.839  32.098  -2.870  1.00  2.510          C  
ATOM     43  C   PRO A   4     -43.189  32.584  -2.380  1.00  2.110          C  
ATOM     44  O   PRO A   4     -43.244  33.334  -1.401  1.00  1.820          O  
ATOM     45  CB  PRO A   4     -41.274  31.056  -1.889  1.00  3.760          C  
ATOM     46  CG  PRO A   4     -39.783  31.246  -1.932  1.00  3.760          C  
ATOM     47  CD  PRO A   4     -39.576  32.731  -2.119  1.00  3.760          C  
ATOM     48  HA  PRO A   4     -41.928  31.681  -3.886  1.00  3.010          H  
ATOM     49 1HB  PRO A   4     -41.695  31.218  -0.888  1.00  4.520          H  
ATOM     50 2HB  PRO A   4     -41.582  30.047  -2.210  1.00  4.520          H  
ATOM     51 1HG  PRO A   4     -39.323  30.866  -1.006  1.00  4.520          H  
ATOM     52 2HG  PRO A   4     -39.357  30.658  -2.762  1.00  4.520          H  
ATOM     53 1HD  PRO A   4     -39.497  33.263  -1.158  1.00  4.520          H  
ATOM     54 2HD  PRO A   4     -38.673  32.821  -2.741  1.00  4.520          H  
ATOM     55  N   SER A   5     -44.265  32.075  -2.997  1.00  2.350          N  
ATOM     56  CA  SER A   5     -45.671  32.384  -2.690  1.00  2.180          C  
ATOM     57  C   SER A   5     -46.085  32.183  -1.230  1.00  1.880          C  
ATOM     58  O   SER A   5     -47.069  32.762  -0.767  1.00  1.870          O  
ATOM     59  CB  SER A   5     -46.573  31.571  -3.605  1.00  3.120          C  
ATOM     60  OG  SER A   5     -46.394  30.201  -3.409  1.00  3.120          O  
ATOM     61  H   SER A   5     -44.104  31.437  -3.792  1.00  2.820          H  
ATOM     62  HA  SER A   5     -45.843  33.423  -2.950  1.00  2.620          H  
ATOM     63 1HB  SER A   5     -47.610  31.835  -3.403  1.00  3.740          H  
ATOM     64 2HB  SER A   5     -46.375  31.817  -4.642  1.00  3.740          H  
ATOM     65  HG  SER A   5     -45.611  29.973  -3.970  1.00  3.740          H  
ATOM     66  N   ASN A   6     -45.280  31.458  -0.460  1.00  1.920          N  
ATOM     67  CA  ASN A   6     -45.578  31.189   0.942  1.00  2.160          C  
ATOM     68  C   ASN A   6     -45.303  32.399   1.824  1.00  2.100          C  
ATOM     69  O   ASN A   6     -45.649  32.413   3.007  1.00  2.460          O  
ATOM     70  CB  ASN A   6     -44.774  30.001   1.423  1.00  2.930          C  
ATOM     71  CG  ASN A   6     -45.240  28.703   0.825  1.00  2.930          C  
ATOM     72  OD1 ASN A   6     -46.403  28.544   0.436  1.00  2.930          O  
ATOM     73  ND2 ASN A   6     -44.340  27.758   0.741  1.00  2.930          N  
ATOM     74  H   ASN A   6     -44.468  31.048  -0.895  1.00  2.300          H  
ATOM     75  HA  ASN A   6     -46.640  30.956   1.030  1.00  2.590          H  
ATOM     76 1HB  ASN A   6     -43.725  30.154   1.168  1.00  3.510          H  
ATOM     77 2HB  ASN A   6     -44.841  29.935   2.509  1.00  3.510          H  
ATOM     78 1HD2 ASN A   6     -44.585  26.868   0.351  1.00  3.510          H  
ATOM     79 2HD2 ASN A   6     -43.409  27.919   1.065  1.00  3.510          H  
ATOM     80  N   LYS A   7     -44.677  33.417   1.241  1.00  1.940          N  
ATOM     81  CA  LYS A   7     -44.357  34.646   1.941  1.00  2.240          C  
ATOM     82  C   LYS A   7     -45.291  35.788   1.533  1.00  2.040          C  
ATOM     83  O   LYS A   7     -45.062  36.938   1.918  1.00  2.370          O  
ATOM     84  CB  LYS A   7     -42.905  35.035   1.661  1.00  3.020          C  
ATOM     85  CG  LYS A   7     -41.857  33.978   2.070  1.00  3.020          C  
ATOM     86  CD  LYS A   7     -41.840  33.717   3.585  1.00  3.020          C  
ATOM     87  CE  LYS A   7     -40.718  32.759   3.977  1.00  3.020          C  
ATOM     88  NZ  LYS A   7     -40.724  32.461   5.441  1.00  3.020          N  
ATOM     89  H   LYS A   7     -44.383  33.323   0.265  1.00  2.330          H  
ATOM     90  HA  LYS A   7     -44.496  34.488   3.006  1.00  2.690          H  
ATOM     91 1HB  LYS A   7     -42.789  35.213   0.587  1.00  3.620          H  
ATOM     92 2HB  LYS A   7     -42.671  35.967   2.174  1.00  3.620          H  
ATOM     93 1HG  LYS A   7     -42.080  33.045   1.548  1.00  3.620          H  
ATOM     94 2HG  LYS A   7     -40.872  34.316   1.755  1.00  3.620          H  
ATOM     95 1HD  LYS A   7     -41.715  34.658   4.121  1.00  3.620          H  
ATOM     96 2HD  LYS A   7     -42.783  33.263   3.891  1.00  3.620          H  
ATOM     97 1HE  LYS A   7     -40.840  31.826   3.426  1.00  3.620          H  
ATOM     98 2HE  LYS A   7     -39.760  33.204   3.712  1.00  3.620          H  
ATOM     99 1HZ  LYS A   7     -39.970  31.825   5.660  1.00  3.620          H  
ATOM    100 2HZ  LYS A   7     -40.601  33.319   5.962  1.00  3.620          H  
ATOM    101 3HZ  LYS A   7     -41.606  32.037   5.695  1.00  3.620          H  
ATOM    102  N   TRP A   8     -46.333  35.489   0.751  1.00  1.660          N  
ATOM    103  CA  TRP A   8     -47.224  36.536   0.259  1.00  1.580          C  
ATOM    104  C   TRP A   8     -48.643  36.442   0.810  1.00  1.450          C  
ATOM    105  O   TRP A   8     -49.177  35.348   1.023  1.00  1.520          O  
ATOM    106  CB  TRP A   8     -47.269  36.444  -1.252  1.00  2.240          C  
ATOM    107  CG  TRP A   8     -45.999  36.786  -1.907  1.00  2.240          C  
ATOM    108  CD1 TRP A   8     -44.948  35.966  -2.062  1.00  2.240          C  
ATOM    109  CD2 TRP A   8     -45.642  38.010  -2.543  1.00  2.240          C  
ATOM    110  NE1 TRP A   8     -43.961  36.578  -2.738  1.00  2.240          N  
ATOM    111  CE2 TRP A   8     -44.352  37.843  -3.033  1.00  2.240          C  
ATOM    112  CE3 TRP A   8     -46.296  39.212  -2.744  1.00  2.240          C  
ATOM    113  CZ2 TRP A   8     -43.693  38.838  -3.716  1.00  2.240          C  
ATOM    114  CZ3 TRP A   8     -45.637  40.200  -3.428  1.00  2.240          C  
ATOM    115  CH2 TRP A   8     -44.374  40.028  -3.902  1.00  2.240          C  
ATOM    116  H   TRP A   8     -46.507  34.520   0.466  1.00  1.990          H  
ATOM    117  HA  TRP A   8     -46.816  37.503   0.543  1.00  1.900          H  
ATOM    118 1HB  TRP A   8     -47.500  35.423  -1.517  1.00  2.690          H  
ATOM    119 2HB  TRP A   8     -48.050  37.091  -1.630  1.00  2.690          H  
ATOM    120  HD1 TRP A   8     -44.908  34.965  -1.704  1.00  2.690          H  
ATOM    121  HE1 TRP A   8     -43.070  36.124  -3.005  1.00  2.690          H  
ATOM    122  HE3 TRP A   8     -47.313  39.371  -2.375  1.00  2.690          H  
ATOM    123  HZ2 TRP A   8     -42.685  38.701  -4.110  1.00  2.690          H  
ATOM    124  HZ3 TRP A   8     -46.153  41.122  -3.586  1.00  2.690          H  
ATOM    125  HH2 TRP A   8     -43.894  40.841  -4.440  1.00  2.690          H  
ATOM    126  N   ASP A   9     -49.261  37.603   1.010  1.00  1.570          N  
ATOM    127  CA  ASP A   9     -50.619  37.737   1.496  1.00  1.620          C  
ATOM    128  C   ASP A   9     -51.640  38.244   0.472  1.00  1.440          C  
ATOM    129  O   ASP A   9     -51.312  38.483  -0.691  1.00  2.030          O  
ATOM    130  CB  ASP A   9     -50.518  38.605   2.744  1.00  2.250          C  
ATOM    131  CG  ASP A   9     -49.728  39.916   2.473  1.00  2.250          C  
ATOM    132  OD1 ASP A   9     -49.340  40.157   1.331  1.00  2.250          O  
ATOM    133  OD2 ASP A   9     -49.487  40.634   3.405  1.00  2.250          O  
ATOM    134  H   ASP A   9     -48.775  38.490   0.825  1.00  1.880          H  
ATOM    135  HA  ASP A   9     -50.955  36.748   1.815  1.00  1.940          H  
ATOM    136 1HB  ASP A   9     -51.505  38.863   3.098  1.00  2.700          H  
ATOM    137 2HB  ASP A   9     -50.018  38.045   3.543  1.00  2.700          H  
ATOM    138  N   VAL A  10     -52.903  38.375   0.912  1.00  1.010          N  
ATOM    139  CA  VAL A  10     -53.993  38.841   0.046  1.00  1.090          C  
ATOM    140  C   VAL A  10     -54.903  39.924   0.662  1.00  1.140          C  
ATOM    141  O   VAL A  10     -56.028  40.092   0.198  1.00  1.370          O  
ATOM    142  CB  VAL A  10     -54.894  37.648  -0.363  1.00  1.490          C  
ATOM    143  CG1 VAL A  10     -54.110  36.647  -1.189  1.00  1.490          C  
ATOM    144  CG2 VAL A  10     -55.466  36.974   0.876  1.00  1.490          C  
ATOM    145  H   VAL A  10     -53.104  38.145   1.875  1.00  1.210          H  
ATOM    146  HA  VAL A  10     -53.542  39.259  -0.854  1.00  1.310          H  
ATOM    147  HB  VAL A  10     -55.706  38.021  -0.989  1.00  1.790          H  
ATOM    148 1HG1 VAL A  10     -54.763  35.829  -1.491  1.00  1.790          H  
ATOM    149 2HG1 VAL A  10     -53.719  37.129  -2.063  1.00  1.790          H  
ATOM    150 3HG1 VAL A  10     -53.294  36.250  -0.598  1.00  1.790          H  
ATOM    151 1HG2 VAL A  10     -56.110  36.148   0.572  1.00  1.790          H  
ATOM    152 2HG2 VAL A  10     -54.661  36.589   1.494  1.00  1.790          H  
ATOM    153 3HG2 VAL A  10     -56.055  37.689   1.449  1.00  1.790          H  
ATOM    154  N   SER A  11     -54.476  40.590   1.747  1.00  1.260          N  
ATOM    155  CA  SER A  11     -55.332  41.565   2.458  1.00  1.430          C  
ATOM    156  C   SER A  11     -55.629  42.851   1.678  1.00  1.370          C  
ATOM    157  O   SER A  11     -56.578  43.580   1.980  1.00  1.540          O  
ATOM    158  CB  SER A  11     -54.679  41.949   3.767  1.00  1.930          C  
ATOM    159  OG  SER A  11     -53.513  42.692   3.537  1.00  1.930          O  
ATOM    160  H   SER A  11     -53.541  40.444   2.100  1.00  1.510          H  
ATOM    161  HA  SER A  11     -56.284  41.078   2.673  1.00  1.720          H  
ATOM    162 1HB  SER A  11     -55.377  42.536   4.362  1.00  2.320          H  
ATOM    163 2HB  SER A  11     -54.438  41.050   4.332  1.00  2.320          H  
ATOM    164  HG  SER A  11     -53.151  42.894   4.411  1.00  2.320          H  
ATOM    165  N   THR A  12     -54.806  43.109   0.684  1.00  1.220          N  
ATOM    166  CA  THR A  12     -54.882  44.255  -0.206  1.00  1.240          C  
ATOM    167  C   THR A  12     -54.930  43.690  -1.613  1.00  1.100          C  
ATOM    168  O   THR A  12     -54.129  42.814  -1.947  1.00  0.990          O  
ATOM    169  CB  THR A  12     -53.681  45.206   0.002  1.00  1.730          C  
ATOM    170  OG1 THR A  12     -53.689  45.693   1.342  1.00  1.730          O  
ATOM    171  CG2 THR A  12     -53.739  46.385  -0.947  1.00  1.730          C  
ATOM    172  H   THR A  12     -54.070  42.439   0.540  1.00  1.460          H  
ATOM    173  HA  THR A  12     -55.805  44.802  -0.014  1.00  1.490          H  
ATOM    174  HB  THR A  12     -52.769  44.661  -0.162  1.00  2.070          H  
ATOM    175  HG1 THR A  12     -53.542  44.957   1.949  1.00  2.070          H  
ATOM    176 1HG2 THR A  12     -52.880  47.031  -0.767  1.00  2.070          H  
ATOM    177 2HG2 THR A  12     -53.713  46.049  -1.955  1.00  2.070          H  
ATOM    178 3HG2 THR A  12     -54.657  46.945  -0.773  1.00  2.070          H  
ATOM    179  N   ALA A  13     -55.807  44.214  -2.474  1.00  1.160          N  
ATOM    180  CA  ALA A  13     -55.918  43.675  -3.834  1.00  1.120          C  
ATOM    181  C   ALA A  13     -54.583  43.704  -4.571  1.00  1.050          C  
ATOM    182  O   ALA A  13     -54.291  42.814  -5.371  1.00  1.020          O  
ATOM    183  CB  ALA A  13     -56.943  44.453  -4.628  1.00  1.580          C  
ATOM    184  H   ALA A  13     -56.429  44.949  -2.162  1.00  1.390          H  
ATOM    185  HA  ALA A  13     -56.245  42.638  -3.754  1.00  1.340          H  
ATOM    186 1HB  ALA A  13     -57.035  44.019  -5.623  1.00  1.900          H  
ATOM    187 2HB  ALA A  13     -57.906  44.408  -4.122  1.00  1.900          H  
ATOM    188 3HB  ALA A  13     -56.626  45.490  -4.715  1.00  1.900          H  
ATOM    189  N   ALA A  14     -53.774  44.732  -4.323  1.00  1.080          N  
ATOM    190  CA  ALA A  14     -52.469  44.824  -4.954  1.00  1.070          C  
ATOM    191  C   ALA A  14     -51.578  43.647  -4.570  1.00  0.960          C  
ATOM    192  O   ALA A  14     -50.827  43.146  -5.409  1.00  0.940          O  
ATOM    193  CB  ALA A  14     -51.779  46.111  -4.550  1.00  1.500          C  
ATOM    194  H   ALA A  14     -54.080  45.461  -3.700  1.00  1.300          H  
ATOM    195  HA  ALA A  14     -52.612  44.808  -6.033  1.00  1.280          H  
ATOM    196 1HB  ALA A  14     -50.812  46.172  -5.050  1.00  1.800          H  
ATOM    197 2HB  ALA A  14     -52.393  46.959  -4.842  1.00  1.800          H  
ATOM    198 3HB  ALA A  14     -51.629  46.122  -3.472  1.00  1.800          H  
ATOM    199  N   ARG A  15     -51.663  43.192  -3.311  1.00  0.920          N  
ATOM    200  CA  ARG A  15     -50.812  42.116  -2.836  1.00  0.850          C  
ATOM    201  C   ARG A  15     -51.319  40.829  -3.401  1.00  0.760          C  
ATOM    202  O   ARG A  15     -50.529  39.958  -3.754  1.00  0.690          O  
ATOM    203  CB  ARG A  15     -50.791  42.046  -1.320  1.00  1.220          C  
ATOM    204  CG  ARG A  15     -50.177  43.260  -0.620  1.00  1.220          C  
ATOM    205  CD  ARG A  15     -48.721  43.451  -0.886  1.00  1.220          C  
ATOM    206  NE  ARG A  15     -47.875  42.425  -0.271  1.00  1.220          N  
ATOM    207  CZ  ARG A  15     -46.562  42.239  -0.572  1.00  1.220          C  
ATOM    208  NH1 ARG A  15     -45.977  42.953  -1.527  1.00  1.220          N  
ATOM    209  NH2 ARG A  15     -45.854  41.335   0.089  1.00  1.220          N  
ATOM    210  H   ARG A  15     -52.355  43.571  -2.674  1.00  1.100          H  
ATOM    211  HA  ARG A  15     -49.805  42.264  -3.211  1.00  1.020          H  
ATOM    212 1HB  ARG A  15     -51.809  41.929  -0.949  1.00  1.460          H  
ATOM    213 2HB  ARG A  15     -50.231  41.160  -1.003  1.00  1.460          H  
ATOM    214 1HG  ARG A  15     -50.677  44.154  -0.966  1.00  1.460          H  
ATOM    215 2HG  ARG A  15     -50.316  43.154   0.461  1.00  1.460          H  
ATOM    216 1HD  ARG A  15     -48.532  43.474  -1.937  1.00  1.460          H  
ATOM    217 2HD  ARG A  15     -48.431  44.409  -0.464  1.00  1.460          H  
ATOM    218  HE  ARG A  15     -48.302  41.815   0.463  1.00  1.460          H  
ATOM    219 1HH1 ARG A  15     -46.520  43.595  -2.113  1.00  1.460          H  
ATOM    220 2HH1 ARG A  15     -44.999  42.816  -1.735  1.00  1.460          H  
ATOM    221 1HH2 ARG A  15     -46.289  40.782   0.820  1.00  1.460          H  
ATOM    222 2HH2 ARG A  15     -44.882  41.188  -0.135  1.00  1.460          H  
ATOM    223  N   MET A  16     -52.641  40.720  -3.492  1.00  0.810          N  
ATOM    224  CA  MET A  16     -53.272  39.546  -4.041  1.00  0.820          C  
ATOM    225  C   MET A  16     -52.820  39.334  -5.477  1.00  0.820          C  
ATOM    226  O   MET A  16     -52.464  38.217  -5.856  1.00  0.810          O  
ATOM    227  CB  MET A  16     -54.777  39.705  -3.972  1.00  1.140          C  
ATOM    228  CG  MET A  16     -55.589  38.576  -4.570  1.00  1.140          C  
ATOM    229  SD  MET A  16     -57.354  38.959  -4.586  1.00  1.140          S  
ATOM    230  CE  MET A  16     -57.449  40.257  -5.853  1.00  1.140          C  
ATOM    231  H   MET A  16     -53.217  41.486  -3.132  1.00  0.970          H  
ATOM    232  HA  MET A  16     -52.960  38.685  -3.459  1.00  0.980          H  
ATOM    233 1HB  MET A  16     -55.079  39.829  -2.929  1.00  1.370          H  
ATOM    234 2HB  MET A  16     -55.032  40.606  -4.476  1.00  1.370          H  
ATOM    235 1HG  MET A  16     -55.272  38.383  -5.596  1.00  1.370          H  
ATOM    236 2HG  MET A  16     -55.437  37.667  -3.987  1.00  1.370          H  
ATOM    237 1HE  MET A  16     -58.487  40.567  -5.971  1.00  1.370          H  
ATOM    238 2HE  MET A  16     -56.859  41.118  -5.567  1.00  1.370          H  
ATOM    239 3HE  MET A  16     -57.077  39.874  -6.797  1.00  1.370          H  
ATOM    240  N   GLN A  17     -52.841  40.396  -6.293  1.00  0.880          N  
ATOM    241  CA  GLN A  17     -52.426  40.224  -7.675  1.00  0.940          C  
ATOM    242  C   GLN A  17     -50.938  39.902  -7.778  1.00  0.890          C  
ATOM    243  O   GLN A  17     -50.538  39.089  -8.623  1.00  0.940          O  
ATOM    244  CB  GLN A  17     -52.776  41.445  -8.516  1.00  1.290          C  
ATOM    245  CG  GLN A  17     -52.516  41.254 -10.022  1.00  1.290          C  
ATOM    246  CD  GLN A  17     -53.367  40.111 -10.614  1.00  1.290          C  
ATOM    247  OE1 GLN A  17     -54.571  39.999 -10.314  1.00  1.290          O  
ATOM    248  NE2 GLN A  17     -52.750  39.285 -11.454  1.00  1.290          N  
ATOM    249  H   GLN A  17     -53.183  41.303  -5.954  1.00  1.060          H  
ATOM    250  HA  GLN A  17     -52.973  39.381  -8.078  1.00  1.130          H  
ATOM    251 1HB  GLN A  17     -53.827  41.693  -8.370  1.00  1.550          H  
ATOM    252 2HB  GLN A  17     -52.190  42.300  -8.168  1.00  1.550          H  
ATOM    253 1HG  GLN A  17     -52.775  42.175 -10.541  1.00  1.550          H  
ATOM    254 2HG  GLN A  17     -51.464  41.019 -10.185  1.00  1.550          H  
ATOM    255 1HE2 GLN A  17     -53.248  38.529 -11.882  1.00  1.550          H  
ATOM    256 2HE2 GLN A  17     -51.778  39.422 -11.665  1.00  1.550          H  
ATOM    257  N   GLN A  18     -50.113  40.516  -6.919  1.00  0.830          N  
ATOM    258  CA  GLN A  18     -48.690  40.223  -6.944  1.00  0.830          C  
ATOM    259  C   GLN A  18     -48.479  38.755  -6.571  1.00  0.760          C  
ATOM    260  O   GLN A  18     -47.653  38.075  -7.184  1.00  0.770          O  
ATOM    261  CB  GLN A  18     -47.949  41.142  -5.966  1.00  1.160          C  
ATOM    262  CG  GLN A  18     -47.891  42.626  -6.386  1.00  1.160          C  
ATOM    263  CD  GLN A  18     -47.401  43.559  -5.249  1.00  1.160          C  
ATOM    264  OE1 GLN A  18     -47.310  43.127  -4.090  1.00  1.160          O  
ATOM    265  NE2 GLN A  18     -47.101  44.807  -5.585  1.00  1.160          N  
ATOM    266  H   GLN A  18     -50.468  41.226  -6.270  1.00  1.000          H  
ATOM    267  HA  GLN A  18     -48.311  40.384  -7.950  1.00  1.000          H  
ATOM    268 1HB  GLN A  18     -48.416  41.077  -4.985  1.00  1.390          H  
ATOM    269 2HB  GLN A  18     -46.930  40.792  -5.872  1.00  1.390          H  
ATOM    270 1HG  GLN A  18     -47.179  42.708  -7.204  1.00  1.390          H  
ATOM    271 2HG  GLN A  18     -48.862  42.952  -6.727  1.00  1.390          H  
ATOM    272 1HE2 GLN A  18     -46.783  45.456  -4.894  1.00  1.390          H  
ATOM    273 2HE2 GLN A  18     -47.196  45.108  -6.536  1.00  1.390          H  
ATOM    274  N   ARG A  19     -49.248  38.266  -5.585  1.00  0.720          N  
ATOM    275  CA  ARG A  19     -49.186  36.890  -5.125  1.00  0.700          C  
ATOM    276  C   ARG A  19     -49.552  35.920  -6.240  1.00  0.720          C  
ATOM    277  O   ARG A  19     -48.918  34.871  -6.367  1.00  0.720          O  
ATOM    278  CB  ARG A  19     -50.106  36.682  -3.937  1.00  0.990          C  
ATOM    279  CG  ARG A  19     -50.019  35.331  -3.282  1.00  0.990          C  
ATOM    280  CD  ARG A  19     -50.843  35.308  -2.066  1.00  0.990          C  
ATOM    281  NE  ARG A  19     -50.605  34.140  -1.247  1.00  0.990          N  
ATOM    282  CZ  ARG A  19     -51.157  32.918  -1.409  1.00  0.990          C  
ATOM    283  NH1 ARG A  19     -52.008  32.671  -2.394  1.00  0.990          N  
ATOM    284  NH2 ARG A  19     -50.834  31.955  -0.565  1.00  0.990          N  
ATOM    285  H   ARG A  19     -49.873  38.906  -5.089  1.00  0.860          H  
ATOM    286  HA  ARG A  19     -48.163  36.688  -4.802  1.00  0.840          H  
ATOM    287 1HB  ARG A  19     -49.905  37.444  -3.184  1.00  1.190          H  
ATOM    288 2HB  ARG A  19     -51.134  36.815  -4.253  1.00  1.190          H  
ATOM    289 1HG  ARG A  19     -50.415  34.584  -3.967  1.00  1.190          H  
ATOM    290 2HG  ARG A  19     -49.005  35.079  -3.054  1.00  1.190          H  
ATOM    291 1HD  ARG A  19     -50.613  36.183  -1.470  1.00  1.190          H  
ATOM    292 2HD  ARG A  19     -51.882  35.331  -2.346  1.00  1.190          H  
ATOM    293  HE  ARG A  19     -49.973  34.283  -0.437  1.00  1.190          H  
ATOM    294 1HH1 ARG A  19     -52.258  33.398  -3.046  1.00  1.190          H  
ATOM    295 2HH1 ARG A  19     -52.409  31.749  -2.497  1.00  1.190          H  
ATOM    296 1HH2 ARG A  19     -50.171  32.143   0.181  1.00  1.190          H  
ATOM    297 2HH2 ARG A  19     -51.231  31.036  -0.666  1.00  1.190          H  
ATOM    298  N   ARG A  20     -50.586  36.254  -7.035  1.00  0.780          N  
ATOM    299  CA  ARG A  20     -50.994  35.413  -8.160  1.00  0.850          C  
ATOM    300  C   ARG A  20     -49.849  35.248  -9.156  1.00  0.800          C  
ATOM    301  O   ARG A  20     -49.584  34.132  -9.630  1.00  0.840          O  
ATOM    302  CB  ARG A  20     -52.196  36.013  -8.885  1.00  1.160          C  
ATOM    303  CG  ARG A  20     -53.530  35.940  -8.148  1.00  1.160          C  
ATOM    304  CD  ARG A  20     -54.589  36.699  -8.872  1.00  1.160          C  
ATOM    305  NE  ARG A  20     -55.882  36.587  -8.233  1.00  1.160          N  
ATOM    306  CZ  ARG A  20     -56.946  37.394  -8.462  1.00  1.160          C  
ATOM    307  NH1 ARG A  20     -56.872  38.423  -9.300  1.00  1.160          N  
ATOM    308  NH2 ARG A  20     -58.085  37.147  -7.832  1.00  1.160          N  
ATOM    309  H   ARG A  20     -51.121  37.098  -6.803  1.00  0.940          H  
ATOM    310  HA  ARG A  20     -51.270  34.432  -7.776  1.00  1.020          H  
ATOM    311 1HB  ARG A  20     -52.002  37.062  -9.091  1.00  1.390          H  
ATOM    312 2HB  ARG A  20     -52.322  35.516  -9.844  1.00  1.390          H  
ATOM    313 1HG  ARG A  20     -53.846  34.901  -8.073  1.00  1.390          H  
ATOM    314 2HG  ARG A  20     -53.430  36.357  -7.153  1.00  1.390          H  
ATOM    315 1HD  ARG A  20     -54.315  37.740  -8.894  1.00  1.390          H  
ATOM    316 2HD  ARG A  20     -54.675  36.324  -9.891  1.00  1.390          H  
ATOM    317  HE  ARG A  20     -56.011  35.824  -7.582  1.00  1.390          H  
ATOM    318 1HH1 ARG A  20     -55.995  38.672  -9.785  1.00  1.390          H  
ATOM    319 2HH1 ARG A  20     -57.681  39.006  -9.448  1.00  1.390          H  
ATOM    320 1HH2 ARG A  20     -58.150  36.367  -7.190  1.00  1.390          H  
ATOM    321 2HH2 ARG A  20     -58.888  37.737  -7.986  1.00  1.390          H  
ATOM    322  N   VAL A  21     -49.133  36.345  -9.430  1.00  0.760          N  
ATOM    323  CA  VAL A  21     -47.999  36.281 -10.339  1.00  0.780          C  
ATOM    324  C   VAL A  21     -46.923  35.378  -9.766  1.00  0.730          C  
ATOM    325  O   VAL A  21     -46.364  34.558 -10.493  1.00  0.780          O  
ATOM    326  CB  VAL A  21     -47.406  37.674 -10.622  1.00  1.080          C  
ATOM    327  CG1 VAL A  21     -46.075  37.538 -11.431  1.00  1.080          C  
ATOM    328  CG2 VAL A  21     -48.442  38.503 -11.390  1.00  1.080          C  
ATOM    329  H   VAL A  21     -49.444  37.242  -9.035  1.00  0.910          H  
ATOM    330  HA  VAL A  21     -48.338  35.856 -11.283  1.00  0.940          H  
ATOM    331  HB  VAL A  21     -47.174  38.169  -9.680  1.00  1.300          H  
ATOM    332 1HG1 VAL A  21     -45.668  38.529 -11.622  1.00  1.300          H  
ATOM    333 2HG1 VAL A  21     -45.340  36.961 -10.871  1.00  1.300          H  
ATOM    334 3HG1 VAL A  21     -46.276  37.038 -12.381  1.00  1.300          H  
ATOM    335 1HG2 VAL A  21     -48.042  39.497 -11.585  1.00  1.300          H  
ATOM    336 2HG2 VAL A  21     -48.674  38.011 -12.331  1.00  1.300          H  
ATOM    337 3HG2 VAL A  21     -49.349  38.592 -10.797  1.00  1.300          H  
ATOM    338  N   ILE A  22     -46.633  35.532  -8.478  1.00  0.670          N  
ATOM    339  CA  ILE A  22     -45.621  34.718  -7.829  1.00  0.660          C  
ATOM    340  C   ILE A  22     -46.006  33.254  -7.885  1.00  0.670          C  
ATOM    341  O   ILE A  22     -45.167  32.421  -8.203  1.00  0.700          O  
ATOM    342  CB  ILE A  22     -45.434  35.143  -6.374  1.00  0.930          C  
ATOM    343  CG1 ILE A  22     -44.906  36.591  -6.309  1.00  0.930          C  
ATOM    344  CG2 ILE A  22     -44.470  34.161  -5.662  1.00  0.930          C  
ATOM    345  CD1 ILE A  22     -43.507  36.852  -6.782  1.00  0.930          C  
ATOM    346  H   ILE A  22     -47.117  36.265  -7.951  1.00  0.800          H  
ATOM    347  HA  ILE A  22     -44.686  34.835  -8.361  1.00  0.790          H  
ATOM    348  HB  ILE A  22     -46.391  35.131  -5.863  1.00  1.110          H  
ATOM    349 1HG1 ILE A  22     -45.526  37.193  -6.924  1.00  1.110          H  
ATOM    350 2HG1 ILE A  22     -45.017  36.912  -5.328  1.00  1.110          H  
ATOM    351 1HG2 ILE A  22     -44.348  34.469  -4.635  1.00  1.110          H  
ATOM    352 2HG2 ILE A  22     -44.857  33.156  -5.682  1.00  1.110          H  
ATOM    353 3HG2 ILE A  22     -43.494  34.149  -6.148  1.00  1.110          H  
ATOM    354 1HD1 ILE A  22     -43.299  37.914  -6.689  1.00  1.110          H  
ATOM    355 2HD1 ILE A  22     -42.818  36.298  -6.151  1.00  1.110          H  
ATOM    356 3HD1 ILE A  22     -43.391  36.561  -7.815  1.00  1.110          H  
ATOM    357  N   SER A  23     -47.270  32.919  -7.612  1.00  0.700          N  
ATOM    358  CA  SER A  23     -47.689  31.524  -7.649  1.00  0.770          C  
ATOM    359  C   SER A  23     -47.342  30.923  -9.011  1.00  0.790          C  
ATOM    360  O   SER A  23     -46.747  29.836  -9.092  1.00  0.830          O  
ATOM    361  CB  SER A  23     -49.178  31.424  -7.385  1.00  1.050          C  
ATOM    362  OG  SER A  23     -49.613  30.093  -7.395  1.00  1.050          O  
ATOM    363  H   SER A  23     -47.938  33.642  -7.332  1.00  0.840          H  
ATOM    364  HA  SER A  23     -47.149  30.973  -6.877  1.00  0.920          H  
ATOM    365 1HB  SER A  23     -49.405  31.883  -6.422  1.00  1.260          H  
ATOM    366 2HB  SER A  23     -49.714  31.989  -8.145  1.00  1.260          H  
ATOM    367  HG  SER A  23     -50.564  30.130  -7.274  1.00  1.260          H  
ATOM    368  N   LEU A  24     -47.654  31.654 -10.089  1.00  0.790          N  
ATOM    369  CA  LEU A  24     -47.288  31.186 -11.415  1.00  0.840          C  
ATOM    370  C   LEU A  24     -45.779  31.019 -11.544  1.00  0.800          C  
ATOM    371  O   LEU A  24     -45.312  29.988 -12.039  1.00  0.820          O  
ATOM    372  CB  LEU A  24     -47.769  32.160 -12.500  1.00  1.160          C  
ATOM    373  CG  LEU A  24     -47.329  31.833 -13.961  1.00  1.160          C  
ATOM    374  CD1 LEU A  24     -47.880  30.475 -14.415  1.00  1.160          C  
ATOM    375  CD2 LEU A  24     -47.788  32.952 -14.879  1.00  1.160          C  
ATOM    376  H   LEU A  24     -48.178  32.530  -9.968  1.00  0.950          H  
ATOM    377  HA  LEU A  24     -47.760  30.219 -11.564  1.00  1.010          H  
ATOM    378 1HB  LEU A  24     -48.855  32.195 -12.472  1.00  1.390          H  
ATOM    379 2HB  LEU A  24     -47.396  33.153 -12.261  1.00  1.390          H  
ATOM    380  HG  LEU A  24     -46.254  31.779 -13.994  1.00  1.390          H  
ATOM    381 1HD1 LEU A  24     -47.543  30.275 -15.431  1.00  1.390          H  
ATOM    382 2HD1 LEU A  24     -47.517  29.681 -13.765  1.00  1.390          H  
ATOM    383 3HD1 LEU A  24     -48.967  30.497 -14.391  1.00  1.390          H  
ATOM    384 1HD2 LEU A  24     -47.457  32.745 -15.897  1.00  1.390          H  
ATOM    385 2HD2 LEU A  24     -48.875  33.024 -14.857  1.00  1.390          H  
ATOM    386 3HD2 LEU A  24     -47.352  33.895 -14.541  1.00  1.390          H  
ATOM    387  N   MET A  25     -45.012  32.020 -11.105  1.00  0.750          N  
ATOM    388  CA  MET A  25     -43.568  31.949 -11.234  1.00  0.750          C  
ATOM    389  C   MET A  25     -42.972  30.794 -10.440  1.00  0.730          C  
ATOM    390  O   MET A  25     -42.038  30.152 -10.916  1.00  0.730          O  
ATOM    391  CB  MET A  25     -42.937  33.263 -10.805  1.00  1.050          C  
ATOM    392  CG  MET A  25     -43.282  34.432 -11.701  1.00  1.050          C  
ATOM    393  SD  MET A  25     -42.671  34.261 -13.367  1.00  1.050          S  
ATOM    394  CE  MET A  25     -43.573  35.590 -14.132  1.00  1.050          C  
ATOM    395  H   MET A  25     -45.460  32.861 -10.724  1.00  0.900          H  
ATOM    396  HA  MET A  25     -43.336  31.782 -12.281  1.00  0.900          H  
ATOM    397 1HB  MET A  25     -43.248  33.503  -9.792  1.00  1.260          H  
ATOM    398 2HB  MET A  25     -41.863  33.154 -10.801  1.00  1.260          H  
ATOM    399 1HG  MET A  25     -44.350  34.522 -11.764  1.00  1.260          H  
ATOM    400 2HG  MET A  25     -42.898  35.351 -11.273  1.00  1.260          H  
ATOM    401 1HE  MET A  25     -43.315  35.644 -15.189  1.00  1.260          H  
ATOM    402 2HE  MET A  25     -44.645  35.409 -14.027  1.00  1.260          H  
ATOM    403 3HE  MET A  25     -43.314  36.532 -13.645  1.00  1.260          H  
ATOM    404  N   ASP A  26     -43.517  30.476  -9.261  1.00  0.730          N  
ATOM    405  CA  ASP A  26     -42.979  29.359  -8.491  1.00  0.750          C  
ATOM    406  C   ASP A  26     -43.088  28.082  -9.304  1.00  0.770          C  
ATOM    407  O   ASP A  26     -42.130  27.301  -9.374  1.00  0.780          O  
ATOM    408  CB  ASP A  26     -43.731  29.155  -7.163  1.00  1.040          C  
ATOM    409  CG  ASP A  26     -43.450  30.203  -6.069  1.00  1.040          C  
ATOM    410  OD1 ASP A  26     -42.516  30.945  -6.193  1.00  1.040          O  
ATOM    411  OD2 ASP A  26     -44.188  30.223  -5.083  1.00  1.040          O  
ATOM    412  H   ASP A  26     -44.257  31.063  -8.883  1.00  0.880          H  
ATOM    413  HA  ASP A  26     -41.932  29.549  -8.279  1.00  0.900          H  
ATOM    414 1HB  ASP A  26     -44.807  29.171  -7.372  1.00  1.250          H  
ATOM    415 2HB  ASP A  26     -43.499  28.165  -6.772  1.00  1.250          H  
ATOM    416  N   ASP A  27     -44.235  27.887  -9.972  1.00  0.790          N  
ATOM    417  CA  ASP A  27     -44.389  26.691 -10.789  1.00  0.830          C  
ATOM    418  C   ASP A  27     -43.516  26.725 -12.033  1.00  0.780          C  
ATOM    419  O   ASP A  27     -42.920  25.704 -12.387  1.00  0.780          O  
ATOM    420  CB  ASP A  27     -45.841  26.483 -11.224  1.00  1.150          C  
ATOM    421  CG  ASP A  27     -46.781  25.996 -10.114  1.00  1.150          C  
ATOM    422  OD1 ASP A  27     -46.323  25.541  -9.086  1.00  1.150          O  
ATOM    423  OD2 ASP A  27     -47.966  26.058 -10.330  1.00  1.150          O  
ATOM    424  H   ASP A  27     -45.010  28.547  -9.827  1.00  0.950          H  
ATOM    425  HA  ASP A  27     -44.094  25.833 -10.191  1.00  1.000          H  
ATOM    426 1HB  ASP A  27     -46.228  27.436 -11.601  1.00  1.380          H  
ATOM    427 2HB  ASP A  27     -45.872  25.770 -12.048  1.00  1.380          H  
ATOM    428  N   LEU A  28     -43.401  27.887 -12.685  1.00  0.750          N  
ATOM    429  CA  LEU A  28     -42.588  27.960 -13.893  1.00  0.730          C  
ATOM    430  C   LEU A  28     -41.123  27.694 -13.581  1.00  0.700          C  
ATOM    431  O   LEU A  28     -40.432  27.020 -14.356  1.00  0.710          O  
ATOM    432  CB  LEU A  28     -42.704  29.349 -14.542  1.00  1.030          C  
ATOM    433  CG  LEU A  28     -44.077  29.748 -15.171  1.00  1.030          C  
ATOM    434  CD1 LEU A  28     -44.016  31.219 -15.561  1.00  1.030          C  
ATOM    435  CD2 LEU A  28     -44.394  28.890 -16.383  1.00  1.030          C  
ATOM    436  H   LEU A  28     -43.926  28.703 -12.359  1.00  0.900          H  
ATOM    437  HA  LEU A  28     -42.928  27.192 -14.582  1.00  0.880          H  
ATOM    438 1HB  LEU A  28     -42.468  30.089 -13.781  1.00  1.240          H  
ATOM    439 2HB  LEU A  28     -41.950  29.421 -15.323  1.00  1.240          H  
ATOM    440  HG  LEU A  28     -44.862  29.619 -14.438  1.00  1.240          H  
ATOM    441 1HD1 LEU A  28     -44.968  31.524 -15.988  1.00  1.240          H  
ATOM    442 2HD1 LEU A  28     -43.811  31.816 -14.681  1.00  1.240          H  
ATOM    443 3HD1 LEU A  28     -43.229  31.374 -16.294  1.00  1.240          H  
ATOM    444 1HD2 LEU A  28     -45.353  29.200 -16.797  1.00  1.240          H  
ATOM    445 2HD2 LEU A  28     -43.615  29.017 -17.135  1.00  1.240          H  
ATOM    446 3HD2 LEU A  28     -44.454  27.843 -16.099  1.00  1.240          H  
ATOM    447  N   MET A  29     -40.634  28.228 -12.457  1.00  0.680          N  
ATOM    448  CA  MET A  29     -39.251  28.033 -12.059  1.00  0.700          C  
ATOM    449  C   MET A  29     -38.999  26.580 -11.699  1.00  0.690          C  
ATOM    450  O   MET A  29     -37.970  26.015 -12.091  1.00  0.700          O  
ATOM    451  CB  MET A  29     -38.894  28.954 -10.896  1.00  0.970          C  
ATOM    452  CG  MET A  29     -38.793  30.448 -11.265  1.00  0.970          C  
ATOM    453  SD  MET A  29     -38.163  31.483  -9.911  1.00  0.970          S  
ATOM    454  CE  MET A  29     -39.576  31.538  -8.796  1.00  0.970          C  
ATOM    455  H   MET A  29     -41.241  28.806 -11.870  1.00  0.820          H  
ATOM    456  HA  MET A  29     -38.613  28.280 -12.906  1.00  0.840          H  
ATOM    457 1HB  MET A  29     -39.662  28.848 -10.130  1.00  1.170          H  
ATOM    458 2HB  MET A  29     -37.947  28.642 -10.460  1.00  1.170          H  
ATOM    459 1HG  MET A  29     -38.123  30.552 -12.117  1.00  1.170          H  
ATOM    460 2HG  MET A  29     -39.767  30.821 -11.563  1.00  1.170          H  
ATOM    461 1HE  MET A  29     -39.335  32.136  -7.918  1.00  1.170          H  
ATOM    462 2HE  MET A  29     -40.434  31.965  -9.304  1.00  1.170          H  
ATOM    463 3HE  MET A  29     -39.821  30.535  -8.471  1.00  1.170          H  
ATOM    464  N   SER A  30     -39.949  25.955 -10.990  1.00  0.710          N  
ATOM    465  CA  SER A  30     -39.810  24.564 -10.611  1.00  0.750          C  
ATOM    466  C   SER A  30     -39.723  23.691 -11.848  1.00  0.750          C  
ATOM    467  O   SER A  30     -38.809  22.864 -11.966  1.00  0.810          O  
ATOM    468  CB  SER A  30     -40.975  24.136  -9.748  1.00  1.030          C  
ATOM    469  OG  SER A  30     -40.867  22.787  -9.385  1.00  1.030          O  
ATOM    470  H   SER A  30     -40.775  26.462 -10.654  1.00  0.850          H  
ATOM    471  HA  SER A  30     -38.887  24.450 -10.042  1.00  0.900          H  
ATOM    472 1HB  SER A  30     -41.011  24.757  -8.854  1.00  1.240          H  
ATOM    473 2HB  SER A  30     -41.906  24.298 -10.291  1.00  1.240          H  
ATOM    474  HG  SER A  30     -41.605  22.615  -8.799  1.00  1.240          H  
ATOM    475  N   GLU A  31     -40.648  23.881 -12.802  1.00  0.710          N  
ATOM    476  CA  GLU A  31     -40.604  23.067 -14.004  1.00  0.730          C  
ATOM    477  C   GLU A  31     -39.338  23.316 -14.804  1.00  0.680          C  
ATOM    478  O   GLU A  31     -38.696  22.369 -15.251  1.00  0.710          O  
ATOM    479  CB  GLU A  31     -41.829  23.297 -14.890  1.00  1.010          C  
ATOM    480  CG  GLU A  31     -43.130  22.709 -14.351  1.00  1.010          C  
ATOM    481  CD  GLU A  31     -44.298  22.931 -15.278  1.00  1.010          C  
ATOM    482  OE1 GLU A  31     -44.149  23.677 -16.216  1.00  1.010          O  
ATOM    483  OE2 GLU A  31     -45.331  22.340 -15.059  1.00  1.010          O  
ATOM    484  H   GLU A  31     -41.390  24.577 -12.673  1.00  0.850          H  
ATOM    485  HA  GLU A  31     -40.613  22.023 -13.701  1.00  0.880          H  
ATOM    486 1HB  GLU A  31     -41.985  24.374 -14.997  1.00  1.220          H  
ATOM    487 2HB  GLU A  31     -41.649  22.900 -15.877  1.00  1.220          H  
ATOM    488 1HG  GLU A  31     -42.997  21.639 -14.198  1.00  1.220          H  
ATOM    489 2HG  GLU A  31     -43.345  23.165 -13.384  1.00  1.220          H  
ATOM    490  N   SER A  32     -38.893  24.567 -14.918  1.00  0.640          N  
ATOM    491  CA  SER A  32     -37.694  24.825 -15.698  1.00  0.650          C  
ATOM    492  C   SER A  32     -36.500  24.062 -15.147  1.00  0.700          C  
ATOM    493  O   SER A  32     -35.784  23.388 -15.903  1.00  0.730          O  
ATOM    494  CB  SER A  32     -37.390  26.309 -15.711  1.00  0.910          C  
ATOM    495  OG  SER A  32     -36.232  26.582 -16.457  1.00  0.910          O  
ATOM    496  H   SER A  32     -39.422  25.358 -14.541  1.00  0.770          H  
ATOM    497  HA  SER A  32     -37.871  24.495 -16.720  1.00  0.780          H  
ATOM    498 1HB  SER A  32     -38.238  26.848 -16.131  1.00  1.090          H  
ATOM    499 2HB  SER A  32     -37.260  26.657 -14.686  1.00  1.090          H  
ATOM    500  HG  SER A  32     -36.118  27.533 -16.418  1.00  1.090          H  
ATOM    501  N   GLU A  33     -36.306  24.128 -13.821  1.00  0.740          N  
ATOM    502  CA  GLU A  33     -35.182  23.451 -13.194  1.00  0.830          C  
ATOM    503  C   GLU A  33     -35.351  21.936 -13.259  1.00  0.840          C  
ATOM    504  O   GLU A  33     -34.380  21.208 -13.475  1.00  0.870          O  
ATOM    505  CB  GLU A  33     -35.030  23.899 -11.738  1.00  1.130          C  
ATOM    506  CG  GLU A  33     -33.802  23.329 -11.010  1.00  1.130          C  
ATOM    507  CD  GLU A  33     -32.478  23.803 -11.590  1.00  1.130          C  
ATOM    508  OE1 GLU A  33     -32.465  24.833 -12.222  1.00  1.130          O  
ATOM    509  OE2 GLU A  33     -31.482  23.127 -11.399  1.00  1.130          O  
ATOM    510  H   GLU A  33     -36.942  24.696 -13.249  1.00  0.890          H  
ATOM    511  HA  GLU A  33     -34.275  23.720 -13.736  1.00  1.000          H  
ATOM    512 1HB  GLU A  33     -34.974  24.986 -11.699  1.00  1.350          H  
ATOM    513 2HB  GLU A  33     -35.923  23.602 -11.179  1.00  1.350          H  
ATOM    514 1HG  GLU A  33     -33.850  23.620  -9.962  1.00  1.350          H  
ATOM    515 2HG  GLU A  33     -33.848  22.247 -11.054  1.00  1.350          H  
ATOM    516  N   THR A  34     -36.577  21.451 -13.055  1.00  0.820          N  
ATOM    517  CA  THR A  34     -36.843  20.023 -13.063  1.00  0.850          C  
ATOM    518  C   THR A  34     -36.539  19.418 -14.419  1.00  0.810          C  
ATOM    519  O   THR A  34     -35.852  18.389 -14.514  1.00  0.840          O  
ATOM    520  CB  THR A  34     -38.324  19.742 -12.711  1.00  1.180          C  
ATOM    521  OG1 THR A  34     -38.601  20.222 -11.384  1.00  1.180          O  
ATOM    522  CG2 THR A  34     -38.623  18.243 -12.786  1.00  1.180          C  
ATOM    523  H   THR A  34     -37.351  22.083 -12.847  1.00  0.980          H  
ATOM    524  HA  THR A  34     -36.205  19.548 -12.320  1.00  1.020          H  
ATOM    525  HB  THR A  34     -38.965  20.267 -13.414  1.00  1.410          H  
ATOM    526  HG1 THR A  34     -38.581  21.206 -11.390  1.00  1.410          H  
ATOM    527 1HG2 THR A  34     -39.668  18.077 -12.533  1.00  1.410          H  
ATOM    528 2HG2 THR A  34     -38.436  17.868 -13.792  1.00  1.410          H  
ATOM    529 3HG2 THR A  34     -37.989  17.711 -12.079  1.00  1.410          H  
ATOM    530  N   PHE A  35     -37.031  20.055 -15.480  1.00  0.750          N  
ATOM    531  CA  PHE A  35     -36.813  19.534 -16.807  1.00  0.720          C  
ATOM    532  C   PHE A  35     -35.355  19.642 -17.197  1.00  0.760          C  
ATOM    533  O   PHE A  35     -34.825  18.716 -17.817  1.00  0.810          O  
ATOM    534  CB  PHE A  35     -37.710  20.225 -17.832  1.00  1.020          C  
ATOM    535  CG  PHE A  35     -39.158  19.763 -17.760  1.00  1.020          C  
ATOM    536  CD1 PHE A  35     -40.173  20.621 -17.359  1.00  1.020          C  
ATOM    537  CD2 PHE A  35     -39.497  18.451 -18.080  1.00  1.020          C  
ATOM    538  CE1 PHE A  35     -41.484  20.189 -17.279  1.00  1.020          C  
ATOM    539  CE2 PHE A  35     -40.806  18.021 -17.998  1.00  1.020          C  
ATOM    540  CZ  PHE A  35     -41.798  18.892 -17.597  1.00  1.020          C  
ATOM    541  H   PHE A  35     -37.592  20.900 -15.350  1.00  0.900          H  
ATOM    542  HA  PHE A  35     -37.076  18.478 -16.798  1.00  0.860          H  
ATOM    543 1HB  PHE A  35     -37.686  21.304 -17.653  1.00  1.220          H  
ATOM    544 2HB  PHE A  35     -37.336  20.046 -18.834  1.00  1.220          H  
ATOM    545  HD1 PHE A  35     -39.933  21.646 -17.111  1.00  1.220          H  
ATOM    546  HD2 PHE A  35     -38.718  17.755 -18.397  1.00  1.220          H  
ATOM    547  HE1 PHE A  35     -42.272  20.879 -16.964  1.00  1.220          H  
ATOM    548  HE2 PHE A  35     -41.058  16.989 -18.250  1.00  1.220          H  
ATOM    549  HZ  PHE A  35     -42.830  18.551 -17.533  1.00  1.220          H  
ATOM    550  N   ALA A  36     -34.690  20.756 -16.856  1.00  0.760          N  
ATOM    551  CA  ALA A  36     -33.285  20.876 -17.186  1.00  0.820          C  
ATOM    552  C   ALA A  36     -32.472  19.792 -16.495  1.00  0.900          C  
ATOM    553  O   ALA A  36     -31.614  19.179 -17.131  1.00  0.940          O  
ATOM    554  CB  ALA A  36     -32.764  22.237 -16.783  1.00  1.120          C  
ATOM    555  H   ALA A  36     -35.162  21.541 -16.398  1.00  0.910          H  
ATOM    556  HA  ALA A  36     -33.176  20.753 -18.262  1.00  0.980          H  
ATOM    557 1HB  ALA A  36     -31.712  22.321 -17.055  1.00  1.350          H  
ATOM    558 2HB  ALA A  36     -33.338  23.010 -17.292  1.00  1.350          H  
ATOM    559 3HB  ALA A  36     -32.876  22.358 -15.702  1.00  1.350          H  
ATOM    560  N   ARG A  37     -32.757  19.505 -15.212  1.00  0.920          N  
ATOM    561  CA  ARG A  37     -31.999  18.477 -14.518  1.00  1.000          C  
ATOM    562  C   ARG A  37     -32.200  17.128 -15.171  1.00  0.980          C  
ATOM    563  O   ARG A  37     -31.232  16.382 -15.356  1.00  1.020          O  
ATOM    564  CB  ARG A  37     -32.383  18.390 -13.051  1.00  1.370          C  
ATOM    565  CG  ARG A  37     -31.908  19.547 -12.179  1.00  1.370          C  
ATOM    566  CD  ARG A  37     -32.387  19.401 -10.782  1.00  1.370          C  
ATOM    567  NE  ARG A  37     -31.967  20.514  -9.935  1.00  1.370          N  
ATOM    568  CZ  ARG A  37     -32.167  20.592  -8.596  1.00  1.370          C  
ATOM    569  NH1 ARG A  37     -32.765  19.604  -7.947  1.00  1.370          N  
ATOM    570  NH2 ARG A  37     -31.760  21.663  -7.930  1.00  1.370          N  
ATOM    571  H   ARG A  37     -33.466  20.041 -14.699  1.00  1.100          H  
ATOM    572  HA  ARG A  37     -30.943  18.735 -14.578  1.00  1.200          H  
ATOM    573 1HB  ARG A  37     -33.471  18.357 -12.975  1.00  1.640          H  
ATOM    574 2HB  ARG A  37     -31.995  17.465 -12.627  1.00  1.640          H  
ATOM    575 1HG  ARG A  37     -30.820  19.553 -12.156  1.00  1.640          H  
ATOM    576 2HG  ARG A  37     -32.255  20.496 -12.570  1.00  1.640          H  
ATOM    577 1HD  ARG A  37     -33.479  19.372 -10.790  1.00  1.640          H  
ATOM    578 2HD  ARG A  37     -31.995  18.478 -10.363  1.00  1.640          H  
ATOM    579  HE  ARG A  37     -31.523  21.326 -10.402  1.00  1.640          H  
ATOM    580 1HH1 ARG A  37     -33.078  18.784  -8.444  1.00  1.640          H  
ATOM    581 2HH1 ARG A  37     -32.909  19.668  -6.949  1.00  1.640          H  
ATOM    582 1HH2 ARG A  37     -31.290  22.423  -8.416  1.00  1.640          H  
ATOM    583 2HH2 ARG A  37     -31.905  21.724  -6.934  1.00  1.640          H  
ATOM    584  N   SER A  38     -33.441  16.820 -15.558  1.00  0.910          N  
ATOM    585  CA  SER A  38     -33.724  15.554 -16.203  1.00  0.900          C  
ATOM    586  C   SER A  38     -32.941  15.448 -17.499  1.00  0.860          C  
ATOM    587  O   SER A  38     -32.290  14.427 -17.757  1.00  0.870          O  
ATOM    588  CB  SER A  38     -35.209  15.428 -16.473  1.00  1.260          C  
ATOM    589  OG  SER A  38     -35.508  14.213 -17.103  1.00  1.260          O  
ATOM    590  H   SER A  38     -34.216  17.461 -15.355  1.00  1.090          H  
ATOM    591  HA  SER A  38     -33.412  14.747 -15.541  1.00  1.080          H  
ATOM    592 1HB  SER A  38     -35.754  15.503 -15.532  1.00  1.520          H  
ATOM    593 2HB  SER A  38     -35.533  16.256 -17.101  1.00  1.520          H  
ATOM    594  HG  SER A  38     -36.465  14.190 -17.180  1.00  1.520          H  
ATOM    595  N   ALA A  39     -32.976  16.516 -18.310  1.00  0.840          N  
ATOM    596  CA  ALA A  39     -32.279  16.541 -19.581  1.00  0.830          C  
ATOM    597  C   ALA A  39     -30.779  16.356 -19.417  1.00  0.870          C  
ATOM    598  O   ALA A  39     -30.159  15.632 -20.204  1.00  0.880          O  
ATOM    599  CB  ALA A  39     -32.544  17.857 -20.283  1.00  1.170          C  
ATOM    600  H   ALA A  39     -33.539  17.330 -18.041  1.00  1.010          H  
ATOM    601  HA  ALA A  39     -32.661  15.722 -20.188  1.00  1.000          H  
ATOM    602 1HB  ALA A  39     -32.045  17.864 -21.248  1.00  1.400          H  
ATOM    603 2HB  ALA A  39     -33.617  17.984 -20.421  1.00  1.400          H  
ATOM    604 3HB  ALA A  39     -32.160  18.673 -19.667  1.00  1.400          H  
ATOM    605  N   HIS A  40     -30.192  16.974 -18.386  1.00  0.920          N  
ATOM    606  CA  HIS A  40     -28.761  16.861 -18.177  1.00  0.980          C  
ATOM    607  C   HIS A  40     -28.391  15.451 -17.736  1.00  0.970          C  
ATOM    608  O   HIS A  40     -27.412  14.875 -18.235  1.00  0.990          O  
ATOM    609  CB  HIS A  40     -28.272  17.872 -17.127  1.00  1.350          C  
ATOM    610  CG  HIS A  40     -28.313  19.327 -17.568  1.00  1.350          C  
ATOM    611  ND1 HIS A  40     -27.632  19.793 -18.673  1.00  1.350          N  
ATOM    612  CD2 HIS A  40     -28.929  20.410 -17.024  1.00  1.350          C  
ATOM    613  CE1 HIS A  40     -27.843  21.095 -18.800  1.00  1.350          C  
ATOM    614  NE2 HIS A  40     -28.623  21.492 -17.812  1.00  1.350          N  
ATOM    615  H   HIS A  40     -30.748  17.601 -17.794  1.00  1.100          H  
ATOM    616  HA  HIS A  40     -28.243  17.066 -19.111  1.00  1.180          H  
ATOM    617 1HB  HIS A  40     -28.897  17.779 -16.235  1.00  1.620          H  
ATOM    618 2HB  HIS A  40     -27.253  17.629 -16.836  1.00  1.620          H  
ATOM    619  HD1 HIS A  40     -27.184  19.232 -19.368  1.00  1.620          H  
ATOM    620  HD2 HIS A  40     -29.563  20.536 -16.148  1.00  1.620          H  
ATOM    621  HE1 HIS A  40     -27.391  21.651 -19.621  1.00  1.620          H  
ATOM    622  N   SER A  41     -29.191  14.864 -16.830  1.00  0.960          N  
ATOM    623  CA  SER A  41     -28.919  13.519 -16.350  1.00  0.960          C  
ATOM    624  C   SER A  41     -29.022  12.514 -17.480  1.00  0.900          C  
ATOM    625  O   SER A  41     -28.152  11.646 -17.610  1.00  0.910          O  
ATOM    626  CB  SER A  41     -29.877  13.144 -15.237  1.00  1.340          C  
ATOM    627  OG  SER A  41     -29.652  13.920 -14.082  1.00  1.340          O  
ATOM    628  H   SER A  41     -29.979  15.378 -16.424  1.00  1.150          H  
ATOM    629  HA  SER A  41     -27.904  13.493 -15.957  1.00  1.150          H  
ATOM    630 1HB  SER A  41     -30.905  13.289 -15.582  1.00  1.610          H  
ATOM    631 2HB  SER A  41     -29.756  12.093 -15.008  1.00  1.610          H  
ATOM    632  HG  SER A  41     -30.342  13.690 -13.460  1.00  1.610          H  
ATOM    633  N   ASN A  42     -30.043  12.663 -18.340  1.00  0.850          N  
ATOM    634  CA  ASN A  42     -30.219  11.763 -19.467  1.00  0.810          C  
ATOM    635  C   ASN A  42     -29.150  11.943 -20.519  1.00  0.820          C  
ATOM    636  O   ASN A  42     -28.686  10.962 -21.086  1.00  0.820          O  
ATOM    637  CB  ASN A  42     -31.582  11.948 -20.087  1.00  1.150          C  
ATOM    638  CG  ASN A  42     -32.658  11.333 -19.304  1.00  1.150          C  
ATOM    639  OD1 ASN A  42     -32.458  10.306 -18.658  1.00  1.150          O  
ATOM    640  ND2 ASN A  42     -33.807  11.942 -19.330  1.00  1.150          N  
ATOM    641  H   ASN A  42     -30.744  13.393 -18.169  1.00  1.020          H  
ATOM    642  HA  ASN A  42     -30.138  10.740 -19.100  1.00  0.970          H  
ATOM    643 1HB  ASN A  42     -31.786  13.018 -20.180  1.00  1.380          H  
ATOM    644 2HB  ASN A  42     -31.585  11.525 -21.089  1.00  1.380          H  
ATOM    645 1HD2 ASN A  42     -34.591  11.583 -18.822  1.00  1.380          H  
ATOM    646 2HD2 ASN A  42     -33.917  12.774 -19.866  1.00  1.380          H  
ATOM    647  N   HIS A  43     -28.704  13.175 -20.769  1.00  0.840          N  
ATOM    648  CA  HIS A  43     -27.671  13.389 -21.769  1.00  0.870          C  
ATOM    649  C   HIS A  43     -26.382  12.698 -21.350  1.00  0.870          C  
ATOM    650  O   HIS A  43     -25.817  11.900 -22.109  1.00  0.860          O  
ATOM    651  CB  HIS A  43     -27.415  14.887 -21.953  1.00  1.210          C  
ATOM    652  CG  HIS A  43     -26.410  15.232 -23.012  1.00  1.210          C  
ATOM    653  ND1 HIS A  43     -26.708  15.190 -24.359  1.00  1.210          N  
ATOM    654  CD2 HIS A  43     -25.119  15.629 -22.925  1.00  1.210          C  
ATOM    655  CE1 HIS A  43     -25.645  15.555 -25.053  1.00  1.210          C  
ATOM    656  NE2 HIS A  43     -24.669  15.832 -24.209  1.00  1.210          N  
ATOM    657  H   HIS A  43     -29.137  13.988 -20.322  1.00  1.010          H  
ATOM    658  HA  HIS A  43     -27.986  12.970 -22.723  1.00  1.040          H  
ATOM    659 1HB  HIS A  43     -28.355  15.379 -22.206  1.00  1.450          H  
ATOM    660 2HB  HIS A  43     -27.080  15.314 -21.009  1.00  1.450          H  
ATOM    661  HD1 HIS A  43     -27.627  15.128 -24.748  1.00  1.450          H  
ATOM    662  HD2 HIS A  43     -24.456  15.801 -22.077  1.00  1.450          H  
ATOM    663  HE1 HIS A  43     -25.681  15.591 -26.141  1.00  1.450          H  
ATOM    664  N   SER A  44     -25.914  13.003 -20.134  1.00  0.920          N  
ATOM    665  CA  SER A  44     -24.662  12.451 -19.639  1.00  0.960          C  
ATOM    666  C   SER A  44     -24.727  10.935 -19.529  1.00  0.860          C  
ATOM    667  O   SER A  44     -23.839  10.223 -20.017  1.00  0.860          O  
ATOM    668  CB  SER A  44     -24.337  13.066 -18.294  1.00  1.330          C  
ATOM    669  OG  SER A  44     -23.136  12.562 -17.776  1.00  1.330          O  
ATOM    670  H   SER A  44     -26.438  13.659 -19.543  1.00  1.100          H  
ATOM    671  HA  SER A  44     -23.871  12.710 -20.347  1.00  1.150          H  
ATOM    672 1HB  SER A  44     -24.268  14.147 -18.401  1.00  1.590          H  
ATOM    673 2HB  SER A  44     -25.155  12.862 -17.598  1.00  1.590          H  
ATOM    674  HG  SER A  44     -22.999  13.022 -16.944  1.00  1.590          H  
ATOM    675  N   LEU A  45     -25.800  10.427 -18.920  1.00  0.800          N  
ATOM    676  CA  LEU A  45     -25.959   9.003 -18.751  1.00  0.730          C  
ATOM    677  C   LEU A  45     -26.100   8.304 -20.104  1.00  0.660          C  
ATOM    678  O   LEU A  45     -25.442   7.299 -20.351  1.00  0.640          O  
ATOM    679  CB  LEU A  45     -27.138   8.746 -17.809  1.00  1.050          C  
ATOM    680  CG  LEU A  45     -27.508   7.311 -17.500  1.00  1.050          C  
ATOM    681  CD1 LEU A  45     -26.355   6.538 -16.875  1.00  1.050          C  
ATOM    682  CD2 LEU A  45     -28.658   7.309 -16.553  1.00  1.050          C  
ATOM    683  H   LEU A  45     -26.507  11.044 -18.517  1.00  0.960          H  
ATOM    684  HA  LEU A  45     -25.060   8.634 -18.266  1.00  0.880          H  
ATOM    685 1HB  LEU A  45     -26.940   9.254 -16.867  1.00  1.260          H  
ATOM    686 2HB  LEU A  45     -28.019   9.209 -18.254  1.00  1.260          H  
ATOM    687  HG  LEU A  45     -27.790   6.842 -18.398  1.00  1.260          H  
ATOM    688 1HD1 LEU A  45     -26.677   5.515 -16.672  1.00  1.260          H  
ATOM    689 2HD1 LEU A  45     -25.512   6.510 -17.558  1.00  1.260          H  
ATOM    690 3HD1 LEU A  45     -26.047   7.010 -15.945  1.00  1.260          H  
ATOM    691 1HD2 LEU A  45     -28.937   6.297 -16.379  1.00  1.260          H  
ATOM    692 2HD2 LEU A  45     -28.359   7.784 -15.625  1.00  1.260          H  
ATOM    693 3HD2 LEU A  45     -29.487   7.838 -16.964  1.00  1.260          H  
ATOM    694  N   LEU A  46     -26.899   8.830 -21.031  1.00  0.680          N  
ATOM    695  CA  LEU A  46     -27.052   8.149 -22.307  1.00  0.670          C  
ATOM    696  C   LEU A  46     -25.703   8.004 -22.994  1.00  0.690          C  
ATOM    697  O   LEU A  46     -25.431   6.958 -23.603  1.00  0.670          O  
ATOM    698  CB  LEU A  46     -28.073   8.871 -23.183  1.00  0.940          C  
ATOM    699  CG  LEU A  46     -28.380   8.268 -24.575  1.00  0.940          C  
ATOM    700  CD1 LEU A  46     -28.906   6.828 -24.450  1.00  0.940          C  
ATOM    701  CD2 LEU A  46     -29.430   9.150 -25.232  1.00  0.940          C  
ATOM    702  H   LEU A  46     -27.442   9.674 -20.863  1.00  0.820          H  
ATOM    703  HA  LEU A  46     -27.428   7.158 -22.102  1.00  0.800          H  
ATOM    704 1HB  LEU A  46     -29.011   8.925 -22.632  1.00  1.130          H  
ATOM    705 2HB  LEU A  46     -27.716   9.895 -23.333  1.00  1.130          H  
ATOM    706  HG  LEU A  46     -27.476   8.253 -25.181  1.00  1.130          H  
ATOM    707 1HD1 LEU A  46     -29.130   6.440 -25.442  1.00  1.130          H  
ATOM    708 2HD1 LEU A  46     -28.158   6.186 -23.985  1.00  1.130          H  
ATOM    709 3HD1 LEU A  46     -29.811   6.826 -23.852  1.00  1.130          H  
ATOM    710 1HD2 LEU A  46     -29.673   8.767 -26.213  1.00  1.130          H  
ATOM    711 2HD2 LEU A  46     -30.333   9.162 -24.618  1.00  1.130          H  
ATOM    712 3HD2 LEU A  46     -29.041  10.164 -25.324  1.00  1.130          H  
ATOM    713  N   GLN A  47     -24.851   9.037 -22.912  1.00  0.760          N  
ATOM    714  CA  GLN A  47     -23.524   8.912 -23.489  1.00  0.810          C  
ATOM    715  C   GLN A  47     -22.767   7.785 -22.780  1.00  0.750          C  
ATOM    716  O   GLN A  47     -22.109   6.977 -23.446  1.00  0.740          O  
ATOM    717  CB  GLN A  47     -22.754  10.224 -23.365  1.00  1.110          C  
ATOM    718  CG  GLN A  47     -23.272  11.340 -24.243  1.00  1.110          C  
ATOM    719  CD  GLN A  47     -22.565  12.647 -23.982  1.00  1.110          C  
ATOM    720  OE1 GLN A  47     -21.848  12.796 -22.985  1.00  1.110          O  
ATOM    721  NE2 GLN A  47     -22.759  13.599 -24.870  1.00  1.110          N  
ATOM    722  H   GLN A  47     -25.147   9.917 -22.470  1.00  0.910          H  
ATOM    723  HA  GLN A  47     -23.622   8.655 -24.541  1.00  0.970          H  
ATOM    724 1HB  GLN A  47     -22.795  10.568 -22.332  1.00  1.340          H  
ATOM    725 2HB  GLN A  47     -21.719  10.053 -23.610  1.00  1.340          H  
ATOM    726 1HG  GLN A  47     -23.109  11.069 -25.283  1.00  1.340          H  
ATOM    727 2HG  GLN A  47     -24.333  11.481 -24.060  1.00  1.340          H  
ATOM    728 1HE2 GLN A  47     -22.332  14.500 -24.748  1.00  1.340          H  
ATOM    729 2HE2 GLN A  47     -23.349  13.437 -25.657  1.00  1.340          H  
ATOM    730  N   GLN A  48     -22.908   7.683 -21.444  1.00  0.720          N  
ATOM    731  CA  GLN A  48     -22.259   6.610 -20.690  1.00  0.700          C  
ATOM    732  C   GLN A  48     -22.761   5.240 -21.121  1.00  0.610          C  
ATOM    733  O   GLN A  48     -21.965   4.311 -21.218  1.00  0.620          O  
ATOM    734  CB  GLN A  48     -22.488   6.733 -19.179  1.00  0.990          C  
ATOM    735  CG  GLN A  48     -21.798   7.886 -18.507  1.00  0.990          C  
ATOM    736  CD  GLN A  48     -22.204   8.002 -17.053  1.00  0.990          C  
ATOM    737  OE1 GLN A  48     -23.249   7.483 -16.650  1.00  0.990          O  
ATOM    738  NE2 GLN A  48     -21.389   8.677 -16.261  1.00  0.990          N  
ATOM    739  H   GLN A  48     -23.421   8.424 -20.944  1.00  0.860          H  
ATOM    740  HA  GLN A  48     -21.188   6.657 -20.886  1.00  0.840          H  
ATOM    741 1HB  GLN A  48     -23.538   6.810 -18.979  1.00  1.190          H  
ATOM    742 2HB  GLN A  48     -22.144   5.823 -18.694  1.00  1.190          H  
ATOM    743 1HG  GLN A  48     -20.724   7.727 -18.554  1.00  1.190          H  
ATOM    744 2HG  GLN A  48     -22.061   8.807 -19.017  1.00  1.190          H  
ATOM    745 1HE2 GLN A  48     -21.607   8.787 -15.290  1.00  1.190          H  
ATOM    746 2HE2 GLN A  48     -20.552   9.085 -16.631  1.00  1.190          H  
ATOM    747  N   ILE A  49     -24.063   5.106 -21.412  1.00  0.560          N  
ATOM    748  CA  ILE A  49     -24.593   3.803 -21.808  1.00  0.520          C  
ATOM    749  C   ILE A  49     -23.997   3.396 -23.123  1.00  0.570          C  
ATOM    750  O   ILE A  49     -23.592   2.249 -23.282  1.00  0.590          O  
ATOM    751  CB  ILE A  49     -26.145   3.759 -22.022  1.00  0.740          C  
ATOM    752  CG1 ILE A  49     -26.916   3.616 -20.729  1.00  0.740          C  
ATOM    753  CG2 ILE A  49     -26.558   2.562 -22.935  1.00  0.740          C  
ATOM    754  CD1 ILE A  49     -26.839   4.764 -19.835  1.00  0.740          C  
ATOM    755  H   ILE A  49     -24.667   5.919 -21.267  1.00  0.670          H  
ATOM    756  HA  ILE A  49     -24.317   3.066 -21.058  1.00  0.620          H  
ATOM    757  HB  ILE A  49     -26.459   4.692 -22.493  1.00  0.890          H  
ATOM    758 1HG1 ILE A  49     -27.951   3.453 -20.975  1.00  0.890          H  
ATOM    759 2HG1 ILE A  49     -26.551   2.743 -20.204  1.00  0.890          H  
ATOM    760 1HG2 ILE A  49     -27.637   2.579 -23.065  1.00  0.890          H  
ATOM    761 2HG2 ILE A  49     -26.104   2.613 -23.918  1.00  0.890          H  
ATOM    762 3HG2 ILE A  49     -26.263   1.625 -22.455  1.00  0.890          H  
ATOM    763 1HD1 ILE A  49     -27.430   4.578 -18.970  1.00  0.890          H  
ATOM    764 2HD1 ILE A  49     -25.824   4.952 -19.532  1.00  0.890          H  
ATOM    765 3HD1 ILE A  49     -27.218   5.620 -20.335  1.00  0.890          H  
ATOM    766  N   ARG A  50     -23.973   4.311 -24.085  1.00  0.620          N  
ATOM    767  CA  ARG A  50     -23.457   3.987 -25.404  1.00  0.720          C  
ATOM    768  C   ARG A  50     -21.968   3.632 -25.390  1.00  0.760          C  
ATOM    769  O   ARG A  50     -21.540   2.671 -26.051  1.00  0.860          O  
ATOM    770  CB  ARG A  50     -23.725   5.163 -26.322  1.00  0.970          C  
ATOM    771  CG  ARG A  50     -25.207   5.342 -26.660  1.00  0.970          C  
ATOM    772  CD  ARG A  50     -25.470   6.569 -27.430  1.00  0.970          C  
ATOM    773  NE  ARG A  50     -26.878   6.684 -27.776  1.00  0.970          N  
ATOM    774  CZ  ARG A  50     -27.461   7.768 -28.327  1.00  0.970          C  
ATOM    775  NH1 ARG A  50     -26.753   8.849 -28.588  1.00  0.970          N  
ATOM    776  NH2 ARG A  50     -28.753   7.740 -28.610  1.00  0.970          N  
ATOM    777  H   ARG A  50     -24.352   5.246 -23.885  1.00  0.740          H  
ATOM    778  HA  ARG A  50     -24.011   3.127 -25.778  1.00  0.860          H  
ATOM    779 1HB  ARG A  50     -23.382   6.082 -25.838  1.00  1.160          H  
ATOM    780 2HB  ARG A  50     -23.169   5.045 -27.248  1.00  1.160          H  
ATOM    781 1HG  ARG A  50     -25.550   4.490 -27.242  1.00  1.160          H  
ATOM    782 2HG  ARG A  50     -25.784   5.400 -25.733  1.00  1.160          H  
ATOM    783 1HD  ARG A  50     -25.193   7.430 -26.818  1.00  1.160          H  
ATOM    784 2HD  ARG A  50     -24.885   6.560 -28.349  1.00  1.160          H  
ATOM    785  HE  ARG A  50     -27.466   5.881 -27.595  1.00  1.160          H  
ATOM    786 1HH1 ARG A  50     -25.768   8.874 -28.375  1.00  1.160          H  
ATOM    787 2HH1 ARG A  50     -27.196   9.657 -29.003  1.00  1.160          H  
ATOM    788 1HH2 ARG A  50     -29.297   6.910 -28.413  1.00  1.160          H  
ATOM    789 2HH2 ARG A  50     -29.200   8.545 -29.024  1.00  1.160          H  
ATOM    790  N   ARG A  51     -21.184   4.402 -24.629  1.00  0.730          N  
ATOM    791  CA  ARG A  51     -19.750   4.199 -24.536  1.00  0.780          C  
ATOM    792  C   ARG A  51     -19.426   2.925 -23.764  1.00  0.690          C  
ATOM    793  O   ARG A  51     -18.563   2.138 -24.186  1.00  0.750          O  
ATOM    794  CB  ARG A  51     -19.137   5.411 -23.855  1.00  1.070          C  
ATOM    795  CG  ARG A  51     -19.180   6.684 -24.707  1.00  1.070          C  
ATOM    796  CD  ARG A  51     -18.782   7.893 -23.943  1.00  1.070          C  
ATOM    797  NE  ARG A  51     -18.908   9.105 -24.758  1.00  1.070          N  
ATOM    798  CZ  ARG A  51     -18.929  10.376 -24.284  1.00  1.070          C  
ATOM    799  NH1 ARG A  51     -18.830  10.612 -22.991  1.00  1.070          N  
ATOM    800  NH2 ARG A  51     -19.060  11.387 -25.127  1.00  1.070          N  
ATOM    801  H   ARG A  51     -21.599   5.192 -24.123  1.00  0.880          H  
ATOM    802  HA  ARG A  51     -19.346   4.112 -25.543  1.00  0.940          H  
ATOM    803 1HB  ARG A  51     -19.678   5.616 -22.930  1.00  1.290          H  
ATOM    804 2HB  ARG A  51     -18.100   5.205 -23.595  1.00  1.290          H  
ATOM    805 1HG  ARG A  51     -18.495   6.574 -25.545  1.00  1.290          H  
ATOM    806 2HG  ARG A  51     -20.188   6.837 -25.088  1.00  1.290          H  
ATOM    807 1HD  ARG A  51     -19.438   7.986 -23.076  1.00  1.290          H  
ATOM    808 2HD  ARG A  51     -17.747   7.798 -23.617  1.00  1.290          H  
ATOM    809  HE  ARG A  51     -18.989   8.980 -25.760  1.00  1.290          H  
ATOM    810 1HH1 ARG A  51     -18.731   9.849 -22.339  1.00  1.290          H  
ATOM    811 2HH1 ARG A  51     -18.858  11.564 -22.648  1.00  1.290          H  
ATOM    812 1HH2 ARG A  51     -19.139  11.212 -26.119  1.00  1.290          H  
ATOM    813 2HH2 ARG A  51     -19.083  12.336 -24.779  1.00  1.290          H  
ATOM    814  N   SER A  52     -20.133   2.724 -22.639  1.00  0.590          N  
ATOM    815  CA  SER A  52     -19.971   1.562 -21.794  1.00  0.600          C  
ATOM    816  C   SER A  52     -20.401   0.344 -22.564  1.00  0.630          C  
ATOM    817  O   SER A  52     -19.708  -0.653 -22.579  1.00  0.730          O  
ATOM    818  CB  SER A  52     -20.777   1.693 -20.523  1.00  0.840          C  
ATOM    819  OG  SER A  52     -20.586   0.594 -19.675  1.00  0.840          O  
ATOM    820  H   SER A  52     -20.816   3.412 -22.326  1.00  0.710          H  
ATOM    821  HA  SER A  52     -18.918   1.459 -21.534  1.00  0.720          H  
ATOM    822 1HB  SER A  52     -20.499   2.609 -20.005  1.00  1.000          H  
ATOM    823 2HB  SER A  52     -21.833   1.771 -20.782  1.00  1.000          H  
ATOM    824  HG  SER A  52     -21.180   0.733 -18.934  1.00  1.000          H  
ATOM    825  N   TYR A  53     -21.533   0.400 -23.263  1.00  0.700          N  
ATOM    826  CA  TYR A  53     -21.979  -0.764 -24.001  1.00  0.950          C  
ATOM    827  C   TYR A  53     -20.942  -1.305 -24.949  1.00  1.030          C  
ATOM    828  O   TYR A  53     -20.680  -2.508 -24.932  1.00  1.200          O  
ATOM    829  CB  TYR A  53     -23.269  -0.490 -24.749  1.00  1.230          C  
ATOM    830  CG  TYR A  53     -23.618  -1.612 -25.685  1.00  1.230          C  
ATOM    831  CD1 TYR A  53     -24.083  -2.833 -25.211  1.00  1.230          C  
ATOM    832  CD2 TYR A  53     -23.477  -1.405 -27.041  1.00  1.230          C  
ATOM    833  CE1 TYR A  53     -24.388  -3.839 -26.099  1.00  1.230          C  
ATOM    834  CE2 TYR A  53     -23.784  -2.395 -27.923  1.00  1.230          C  
ATOM    835  CZ  TYR A  53     -24.239  -3.614 -27.465  1.00  1.230          C  
ATOM    836  OH  TYR A  53     -24.536  -4.620 -28.370  1.00  1.230          O  
ATOM    837  H   TYR A  53     -22.126   1.226 -23.255  1.00  0.840          H  
ATOM    838  HA  TYR A  53     -22.188  -1.548 -23.300  1.00  1.140          H  
ATOM    839 1HB  TYR A  53     -24.086  -0.348 -24.042  1.00  1.480          H  
ATOM    840 2HB  TYR A  53     -23.168   0.430 -25.327  1.00  1.480          H  
ATOM    841  HD1 TYR A  53     -24.193  -3.005 -24.151  1.00  1.480          H  
ATOM    842  HD2 TYR A  53     -23.115  -0.444 -27.406  1.00  1.480          H  
ATOM    843  HE1 TYR A  53     -24.742  -4.801 -25.735  1.00  1.480          H  
ATOM    844  HE2 TYR A  53     -23.667  -2.218 -28.988  1.00  1.480          H  
ATOM    845  HH  TYR A  53     -24.875  -5.387 -27.894  1.00  1.480          H  
ATOM    846  N   VAL A  54     -20.342  -0.470 -25.786  1.00  1.030          N  
ATOM    847  CA  VAL A  54     -19.374  -1.043 -26.706  1.00  1.230          C  
ATOM    848  C   VAL A  54     -18.142  -1.591 -25.975  1.00  1.130          C  
ATOM    849  O   VAL A  54     -17.687  -2.709 -26.257  1.00  1.300          O  
ATOM    850  CB  VAL A  54     -18.968  -0.019 -27.774  1.00  1.640          C  
ATOM    851  CG1 VAL A  54     -17.813  -0.569 -28.637  1.00  1.640          C  
ATOM    852  CG2 VAL A  54     -20.194   0.287 -28.635  1.00  1.640          C  
ATOM    853  H   VAL A  54     -20.580   0.532 -25.785  1.00  1.240          H  
ATOM    854  HA  VAL A  54     -19.859  -1.875 -27.217  1.00  1.480          H  
ATOM    855  HB  VAL A  54     -18.621   0.897 -27.289  1.00  1.970          H  
ATOM    856 1HG1 VAL A  54     -17.545   0.170 -29.391  1.00  1.970          H  
ATOM    857 2HG1 VAL A  54     -16.941  -0.776 -28.019  1.00  1.970          H  
ATOM    858 3HG1 VAL A  54     -18.133  -1.486 -29.125  1.00  1.970          H  
ATOM    859 1HG2 VAL A  54     -19.933   1.022 -29.396  1.00  1.970          H  
ATOM    860 2HG2 VAL A  54     -20.541  -0.627 -29.113  1.00  1.970          H  
ATOM    861 3HG2 VAL A  54     -20.988   0.688 -28.004  1.00  1.970          H  
ATOM    862  N   LYS A  55     -17.571  -0.810 -25.052  1.00  0.940          N  
ATOM    863  CA  LYS A  55     -16.378  -1.279 -24.358  1.00  0.980          C  
ATOM    864  C   LYS A  55     -16.664  -2.526 -23.522  1.00  0.860          C  
ATOM    865  O   LYS A  55     -15.858  -3.463 -23.469  1.00  0.970          O  
ATOM    866  CB  LYS A  55     -15.830  -0.169 -23.468  1.00  1.360          C  
ATOM    867  CG  LYS A  55     -15.219   0.997 -24.226  1.00  1.360          C  
ATOM    868  CD  LYS A  55     -14.739   2.084 -23.272  1.00  1.360          C  
ATOM    869  CE  LYS A  55     -14.137   3.265 -24.026  1.00  1.360          C  
ATOM    870  NZ  LYS A  55     -13.690   4.345 -23.101  1.00  1.360          N  
ATOM    871  H   LYS A  55     -17.966   0.114 -24.833  1.00  1.130          H  
ATOM    872  HA  LYS A  55     -15.627  -1.542 -25.105  1.00  1.180          H  
ATOM    873 1HB  LYS A  55     -16.645   0.226 -22.851  1.00  1.630          H  
ATOM    874 2HB  LYS A  55     -15.077  -0.575 -22.799  1.00  1.630          H  
ATOM    875 1HG  LYS A  55     -14.382   0.641 -24.825  1.00  1.630          H  
ATOM    876 2HG  LYS A  55     -15.971   1.417 -24.897  1.00  1.630          H  
ATOM    877 1HD  LYS A  55     -15.588   2.437 -22.683  1.00  1.630          H  
ATOM    878 2HD  LYS A  55     -13.992   1.672 -22.595  1.00  1.630          H  
ATOM    879 1HE  LYS A  55     -13.283   2.920 -24.607  1.00  1.630          H  
ATOM    880 2HE  LYS A  55     -14.886   3.671 -24.708  1.00  1.630          H  
ATOM    881 1HZ  LYS A  55     -13.300   5.109 -23.636  1.00  1.630          H  
ATOM    882 2HZ  LYS A  55     -14.481   4.678 -22.567  1.00  1.630          H  
ATOM    883 3HZ  LYS A  55     -12.988   3.984 -22.471  1.00  1.630          H  
ATOM    884  N   ALA A  56     -17.798  -2.519 -22.829  1.00  0.790          N  
ATOM    885  CA  ALA A  56     -18.236  -3.610 -21.997  1.00  1.000          C  
ATOM    886  C   ALA A  56     -18.520  -4.834 -22.802  1.00  1.130          C  
ATOM    887  O   ALA A  56     -18.140  -5.925 -22.408  1.00  1.290          O  
ATOM    888  CB  ALA A  56     -19.473  -3.245 -21.272  1.00  1.320          C  
ATOM    889  H   ALA A  56     -18.407  -1.716 -22.895  1.00  0.950          H  
ATOM    890  HA  ALA A  56     -17.451  -3.841 -21.283  1.00  1.200          H  
ATOM    891 1HB  ALA A  56     -19.752  -4.052 -20.701  1.00  1.580          H  
ATOM    892 2HB  ALA A  56     -19.314  -2.374 -20.640  1.00  1.580          H  
ATOM    893 3HB  ALA A  56     -20.239  -3.037 -22.004  1.00  1.580          H  
ATOM    894  N   ARG A  57     -19.159  -4.680 -23.958  1.00  1.210          N  
ATOM    895  CA  ARG A  57     -19.449  -5.818 -24.798  1.00  1.510          C  
ATOM    896  C   ARG A  57     -18.162  -6.553 -25.114  1.00  1.530          C  
ATOM    897  O   ARG A  57     -18.101  -7.775 -24.980  1.00  1.790          O  
ATOM    898  CB  ARG A  57     -20.153  -5.366 -26.066  1.00  1.990          C  
ATOM    899  CG  ARG A  57     -20.515  -6.457 -27.046  1.00  1.990          C  
ATOM    900  CD  ARG A  57     -21.204  -5.899 -28.235  1.00  1.990          C  
ATOM    901  NE  ARG A  57     -20.337  -5.009 -29.010  1.00  1.990          N  
ATOM    902  CZ  ARG A  57     -20.754  -4.143 -29.966  1.00  1.990          C  
ATOM    903  NH1 ARG A  57     -22.030  -4.046 -30.276  1.00  1.990          N  
ATOM    904  NH2 ARG A  57     -19.870  -3.391 -30.605  1.00  1.990          N  
ATOM    905  H   ARG A  57     -19.508  -3.768 -24.257  1.00  1.450          H  
ATOM    906  HA  ARG A  57     -20.109  -6.495 -24.256  1.00  1.810          H  
ATOM    907 1HB  ARG A  57     -21.078  -4.860 -25.794  1.00  2.390          H  
ATOM    908 2HB  ARG A  57     -19.530  -4.631 -26.576  1.00  2.390          H  
ATOM    909 1HG  ARG A  57     -19.609  -6.959 -27.384  1.00  2.390          H  
ATOM    910 2HG  ARG A  57     -21.175  -7.177 -26.564  1.00  2.390          H  
ATOM    911 1HD  ARG A  57     -21.538  -6.713 -28.881  1.00  2.390          H  
ATOM    912 2HD  ARG A  57     -22.052  -5.332 -27.898  1.00  2.390          H  
ATOM    913  HE  ARG A  57     -19.347  -5.045 -28.813  1.00  2.390          H  
ATOM    914 1HH1 ARG A  57     -22.737  -4.608 -29.790  1.00  2.390          H  
ATOM    915 2HH1 ARG A  57     -22.322  -3.405 -30.998  1.00  2.390          H  
ATOM    916 1HH2 ARG A  57     -18.888  -3.469 -30.384  1.00  2.390          H  
ATOM    917 2HH2 ARG A  57     -20.174  -2.746 -31.321  1.00  2.390          H  
ATOM    918  N   LYS A  58     -17.114  -5.808 -25.484  1.00  1.380          N  
ATOM    919  CA  LYS A  58     -15.822  -6.418 -25.781  1.00  1.530          C  
ATOM    920  C   LYS A  58     -15.230  -7.122 -24.547  1.00  1.450          C  
ATOM    921  O   LYS A  58     -14.696  -8.228 -24.647  1.00  1.640          O  
ATOM    922  CB  LYS A  58     -14.852  -5.351 -26.297  1.00  2.080          C  
ATOM    923  CG  LYS A  58     -15.185  -4.813 -27.693  1.00  2.080          C  
ATOM    924  CD  LYS A  58     -14.205  -3.715 -28.122  1.00  2.080          C  
ATOM    925  CE  LYS A  58     -14.542  -3.165 -29.505  1.00  2.080          C  
ATOM    926  NZ  LYS A  58     -13.612  -2.072 -29.913  1.00  2.080          N  
ATOM    927  H   LYS A  58     -17.243  -4.795 -25.599  1.00  1.660          H  
ATOM    928  HA  LYS A  58     -15.966  -7.168 -26.557  1.00  1.840          H  
ATOM    929 1HB  LYS A  58     -14.852  -4.504 -25.609  1.00  2.500          H  
ATOM    930 2HB  LYS A  58     -13.843  -5.756 -26.317  1.00  2.500          H  
ATOM    931 1HG  LYS A  58     -15.148  -5.631 -28.413  1.00  2.500          H  
ATOM    932 2HG  LYS A  58     -16.197  -4.404 -27.687  1.00  2.500          H  
ATOM    933 1HD  LYS A  58     -14.250  -2.897 -27.400  1.00  2.500          H  
ATOM    934 2HD  LYS A  58     -13.191  -4.114 -28.134  1.00  2.500          H  
ATOM    935 1HE  LYS A  58     -14.480  -3.971 -30.234  1.00  2.500          H  
ATOM    936 2HE  LYS A  58     -15.561  -2.776 -29.494  1.00  2.500          H  
ATOM    937 1HZ  LYS A  58     -13.867  -1.734 -30.831  1.00  2.500          H  
ATOM    938 2HZ  LYS A  58     -13.672  -1.313 -29.248  1.00  2.500          H  
ATOM    939 3HZ  LYS A  58     -12.665  -2.423 -29.937  1.00  2.500          H  
ATOM    940  N   ARG A  59     -15.354  -6.481 -23.377  1.00  1.250          N  
ATOM    941  CA  ARG A  59     -14.849  -7.014 -22.104  1.00  1.320          C  
ATOM    942  C   ARG A  59     -15.811  -7.989 -21.397  1.00  1.320          C  
ATOM    943  O   ARG A  59     -15.423  -8.676 -20.450  1.00  1.490          O  
ATOM    944  CB  ARG A  59     -14.578  -5.872 -21.146  1.00  1.820          C  
ATOM    945  CG  ARG A  59     -13.490  -4.898 -21.571  1.00  1.820          C  
ATOM    946  CD  ARG A  59     -13.414  -3.756 -20.632  1.00  1.820          C  
ATOM    947  NE  ARG A  59     -14.650  -2.961 -20.659  1.00  1.820          N  
ATOM    948  CZ  ARG A  59     -14.993  -2.014 -19.750  1.00  1.820          C  
ATOM    949  NH1 ARG A  59     -14.184  -1.722 -18.748  1.00  1.820          N  
ATOM    950  NH2 ARG A  59     -16.151  -1.383 -19.863  1.00  1.820          N  
ATOM    951  H   ARG A  59     -15.759  -5.540 -23.390  1.00  1.500          H  
ATOM    952  HA  ARG A  59     -13.916  -7.536 -22.308  1.00  1.580          H  
ATOM    953 1HB  ARG A  59     -15.499  -5.312 -21.013  1.00  2.180          H  
ATOM    954 2HB  ARG A  59     -14.302  -6.274 -20.173  1.00  2.180          H  
ATOM    955 1HG  ARG A  59     -12.528  -5.407 -21.580  1.00  2.180          H  
ATOM    956 2HG  ARG A  59     -13.705  -4.515 -22.568  1.00  2.180          H  
ATOM    957 1HD  ARG A  59     -13.263  -4.133 -19.623  1.00  2.180          H  
ATOM    958 2HD  ARG A  59     -12.583  -3.110 -20.915  1.00  2.180          H  
ATOM    959  HE  ARG A  59     -15.299  -3.140 -21.431  1.00  2.180          H  
ATOM    960 1HH1 ARG A  59     -13.300  -2.198 -18.651  1.00  2.180          H  
ATOM    961 2HH1 ARG A  59     -14.451  -1.021 -18.071  1.00  2.180          H  
ATOM    962 1HH2 ARG A  59     -16.788  -1.620 -20.609  1.00  2.180          H  
ATOM    963 2HH2 ARG A  59     -16.429  -0.682 -19.194  1.00  2.180          H  
ATOM    964  N   GLY A  60     -17.066  -8.017 -21.837  1.00  1.240          N  
ATOM    965  CA  GLY A  60     -18.153  -8.809 -21.270  1.00  1.330          C  
ATOM    966  C   GLY A  60     -18.871  -8.156 -20.070  1.00  1.300          C  
ATOM    967  O   GLY A  60     -19.730  -8.778 -19.437  1.00  1.440          O  
ATOM    968  H   GLY A  60     -17.291  -7.417 -22.631  1.00  1.490          H  
ATOM    969 1HA  GLY A  60     -18.880  -8.995 -22.060  1.00  1.600          H  
ATOM    970 2HA  GLY A  60     -17.762  -9.781 -20.971  1.00  1.600          H  
ATOM    971  N   ASP A  61     -18.561  -6.897 -19.740  1.00  1.170          N  
ATOM    972  CA  ASP A  61     -19.183  -6.262 -18.555  1.00  1.160          C  
ATOM    973  C   ASP A  61     -20.569  -5.692 -18.803  1.00  1.070          C  
ATOM    974  O   ASP A  61     -20.813  -4.481 -18.699  1.00  0.970          O  
ATOM    975  CB  ASP A  61     -18.314  -5.141 -17.967  1.00  1.630          C  
ATOM    976  CG  ASP A  61     -18.909  -4.591 -16.608  1.00  1.630          C  
ATOM    977  OD1 ASP A  61     -19.855  -5.208 -16.090  1.00  1.630          O  
ATOM    978  OD2 ASP A  61     -18.414  -3.591 -16.100  1.00  1.630          O  
ATOM    979  H   ASP A  61     -17.920  -6.406 -20.357  1.00  1.400          H  
ATOM    980  HA  ASP A  61     -19.279  -7.031 -17.785  1.00  1.390          H  
ATOM    981 1HB  ASP A  61     -17.304  -5.521 -17.787  1.00  1.950          H  
ATOM    982 2HB  ASP A  61     -18.230  -4.322 -18.676  1.00  1.950          H  
ATOM    983  N   LEU A  62     -21.508  -6.571 -19.052  1.00  1.170          N  
ATOM    984  CA  LEU A  62     -22.823  -6.074 -19.373  1.00  1.180          C  
ATOM    985  C   LEU A  62     -23.668  -5.900 -18.120  1.00  1.170          C  
ATOM    986  O   LEU A  62     -24.805  -5.443 -18.186  1.00  1.160          O  
ATOM    987  CB  LEU A  62     -23.455  -6.944 -20.454  1.00  1.650          C  
ATOM    988  CG  LEU A  62     -22.656  -6.947 -21.846  1.00  1.650          C  
ATOM    989  CD1 LEU A  62     -23.317  -7.912 -22.795  1.00  1.650          C  
ATOM    990  CD2 LEU A  62     -22.608  -5.512 -22.479  1.00  1.650          C  
ATOM    991  H   LEU A  62     -21.234  -7.559 -19.095  1.00  1.400          H  
ATOM    992  HA  LEU A  62     -22.709  -5.086 -19.789  1.00  1.420          H  
ATOM    993 1HB  LEU A  62     -23.504  -7.971 -20.092  1.00  1.980          H  
ATOM    994 2HB  LEU A  62     -24.468  -6.589 -20.641  1.00  1.980          H  
ATOM    995  HG  LEU A  62     -21.632  -7.294 -21.676  1.00  1.980          H  
ATOM    996 1HD1 LEU A  62     -22.762  -7.934 -23.734  1.00  1.980          H  
ATOM    997 2HD1 LEU A  62     -23.322  -8.910 -22.355  1.00  1.980          H  
ATOM    998 3HD1 LEU A  62     -24.341  -7.594 -22.985  1.00  1.980          H  
ATOM    999 1HD2 LEU A  62     -22.076  -5.544 -23.416  1.00  1.980          H  
ATOM   1000 2HD2 LEU A  62     -23.622  -5.157 -22.659  1.00  1.980          H  
ATOM   1001 3HD2 LEU A  62     -22.100  -4.826 -21.825  1.00  1.980          H  
ATOM   1002  N   HIS A  63     -23.086  -6.241 -16.963  1.00  1.260          N  
ATOM   1003  CA  HIS A  63     -23.712  -6.019 -15.668  1.00  1.310          C  
ATOM   1004  C   HIS A  63     -23.774  -4.506 -15.466  1.00  1.090          C  
ATOM   1005  O   HIS A  63     -24.847  -3.941 -15.215  1.00  1.120          O  
ATOM   1006  CB  HIS A  63     -22.906  -6.674 -14.544  1.00  1.810          C  
ATOM   1007  CG  HIS A  63     -23.506  -6.500 -13.190  1.00  1.810          C  
ATOM   1008  ND1 HIS A  63     -24.622  -7.197 -12.773  1.00  1.810          N  
ATOM   1009  CD2 HIS A  63     -23.152  -5.700 -12.160  1.00  1.810          C  
ATOM   1010  CE1 HIS A  63     -24.925  -6.833 -11.538  1.00  1.810          C  
ATOM   1011  NE2 HIS A  63     -24.048  -5.927 -11.144  1.00  1.810          N  
ATOM   1012  H   HIS A  63     -22.167  -6.661 -17.003  1.00  1.510          H  
ATOM   1013  HA  HIS A  63     -24.728  -6.412 -15.655  1.00  1.570          H  
ATOM   1014 1HB  HIS A  63     -22.811  -7.741 -14.740  1.00  2.180          H  
ATOM   1015 2HB  HIS A  63     -21.897  -6.254 -14.528  1.00  2.180          H  
ATOM   1016  HD1 HIS A  63     -25.017  -7.997 -13.225  1.00  2.180          H  
ATOM   1017  HD2 HIS A  63     -22.346  -4.977 -12.033  1.00  2.180          H  
ATOM   1018  HE1 HIS A  63     -25.779  -7.273 -11.023  1.00  2.180          H  
ATOM   1019  N   THR A  64     -22.612  -3.843 -15.626  1.00  0.950          N  
ATOM   1020  CA  THR A  64     -22.545  -2.392 -15.520  1.00  0.870          C  
ATOM   1021  C   THR A  64     -23.437  -1.739 -16.550  1.00  0.770          C  
ATOM   1022  O   THR A  64     -24.146  -0.778 -16.237  1.00  0.870          O  
ATOM   1023  CB  THR A  64     -21.110  -1.871 -15.696  1.00  1.250          C  
ATOM   1024  OG1 THR A  64     -20.288  -2.373 -14.630  1.00  1.250          O  
ATOM   1025  CG2 THR A  64     -21.080  -0.326 -15.712  1.00  1.250          C  
ATOM   1026  H   THR A  64     -21.728  -4.360 -15.794  1.00  1.140          H  
ATOM   1027  HA  THR A  64     -22.896  -2.103 -14.528  1.00  1.040          H  
ATOM   1028  HB  THR A  64     -20.714  -2.250 -16.642  1.00  1.500          H  
ATOM   1029  HG1 THR A  64     -19.411  -2.637 -15.006  1.00  1.500          H  
ATOM   1030 1HG2 THR A  64     -20.052   0.007 -15.841  1.00  1.500          H  
ATOM   1031 2HG2 THR A  64     -21.680   0.061 -16.533  1.00  1.500          H  
ATOM   1032 3HG2 THR A  64     -21.471   0.054 -14.771  1.00  1.500          H  
ATOM   1033  N   VAL A  65     -23.402  -2.240 -17.787  1.00  0.750          N  
ATOM   1034  CA  VAL A  65     -24.209  -1.623 -18.825  1.00  0.800          C  
ATOM   1035  C   VAL A  65     -25.690  -1.711 -18.494  1.00  0.850          C  
ATOM   1036  O   VAL A  65     -26.415  -0.728 -18.681  1.00  0.880          O  
ATOM   1037  CB  VAL A  65     -23.957  -2.287 -20.170  1.00  1.100          C  
ATOM   1038  CG1 VAL A  65     -24.921  -1.756 -21.232  1.00  1.100          C  
ATOM   1039  CG2 VAL A  65     -22.556  -2.051 -20.549  1.00  1.100          C  
ATOM   1040  H   VAL A  65     -22.772  -3.026 -17.992  1.00  0.900          H  
ATOM   1041  HA  VAL A  65     -23.931  -0.574 -18.899  1.00  0.960          H  
ATOM   1042  HB  VAL A  65     -24.140  -3.349 -20.077  1.00  1.320          H  
ATOM   1043 1HG1 VAL A  65     -24.727  -2.247 -22.166  1.00  1.320          H  
ATOM   1044 2HG1 VAL A  65     -25.949  -1.954 -20.944  1.00  1.320          H  
ATOM   1045 3HG1 VAL A  65     -24.780  -0.679 -21.350  1.00  1.320          H  
ATOM   1046 1HG2 VAL A  65     -22.378  -2.547 -21.465  1.00  1.320          H  
ATOM   1047 2HG2 VAL A  65     -22.378  -0.987 -20.656  1.00  1.320          H  
ATOM   1048 3HG2 VAL A  65     -21.891  -2.450 -19.790  1.00  1.320          H  
ATOM   1049  N   LYS A  66     -26.159  -2.882 -18.048  1.00  0.930          N  
ATOM   1050  CA  LYS A  66     -27.558  -3.009 -17.693  1.00  1.060          C  
ATOM   1051  C   LYS A  66     -27.930  -2.005 -16.620  1.00  1.000          C  
ATOM   1052  O   LYS A  66     -28.989  -1.387 -16.715  1.00  1.040          O  
ATOM   1053  CB  LYS A  66     -27.897  -4.421 -17.216  1.00  1.430          C  
ATOM   1054  CG  LYS A  66     -29.391  -4.623 -16.859  1.00  1.430          C  
ATOM   1055  CD  LYS A  66     -29.693  -6.073 -16.475  1.00  1.430          C  
ATOM   1056  CE  LYS A  66     -31.162  -6.259 -16.096  1.00  1.430          C  
ATOM   1057  NZ  LYS A  66     -31.468  -7.677 -15.738  1.00  1.430          N  
ATOM   1058  H   LYS A  66     -25.549  -3.698 -17.963  1.00  1.120          H  
ATOM   1059  HA  LYS A  66     -28.158  -2.794 -18.578  1.00  1.270          H  
ATOM   1060 1HB  LYS A  66     -27.624  -5.136 -17.991  1.00  1.720          H  
ATOM   1061 2HB  LYS A  66     -27.293  -4.655 -16.333  1.00  1.720          H  
ATOM   1062 1HG  LYS A  66     -29.648  -3.982 -16.016  1.00  1.720          H  
ATOM   1063 2HG  LYS A  66     -30.008  -4.332 -17.709  1.00  1.720          H  
ATOM   1064 1HD  LYS A  66     -29.454  -6.728 -17.314  1.00  1.720          H  
ATOM   1065 2HD  LYS A  66     -29.068  -6.355 -15.627  1.00  1.720          H  
ATOM   1066 1HE  LYS A  66     -31.393  -5.625 -15.246  1.00  1.720          H  
ATOM   1067 2HE  LYS A  66     -31.788  -5.963 -16.937  1.00  1.720          H  
ATOM   1068 1HZ  LYS A  66     -32.446  -7.762 -15.494  1.00  1.720          H  
ATOM   1069 2HZ  LYS A  66     -31.267  -8.276 -16.528  1.00  1.720          H  
ATOM   1070 3HZ  LYS A  66     -30.901  -7.959 -14.951  1.00  1.720          H  
ATOM   1071  N   ALA A  67     -27.087  -1.853 -15.586  1.00  0.940          N  
ATOM   1072  CA  ALA A  67     -27.395  -0.908 -14.522  1.00  0.940          C  
ATOM   1073  C   ALA A  67     -27.515   0.519 -15.055  1.00  0.850          C  
ATOM   1074  O   ALA A  67     -28.422   1.259 -14.654  1.00  0.920          O  
ATOM   1075  CB  ALA A  67     -26.326  -0.970 -13.454  1.00  1.320          C  
ATOM   1076  H   ALA A  67     -26.243  -2.438 -15.529  1.00  1.130          H  
ATOM   1077  HA  ALA A  67     -28.347  -1.188 -14.089  1.00  1.130          H  
ATOM   1078 1HB  ALA A  67     -26.576  -0.284 -12.647  1.00  1.580          H  
ATOM   1079 2HB  ALA A  67     -26.264  -1.988 -13.066  1.00  1.580          H  
ATOM   1080 3HB  ALA A  67     -25.366  -0.691 -13.890  1.00  1.580          H  
ATOM   1081  N   LEU A  68     -26.632   0.906 -15.981  1.00  0.760          N  
ATOM   1082  CA  LEU A  68     -26.702   2.249 -16.539  1.00  0.770          C  
ATOM   1083  C   LEU A  68     -28.021   2.437 -17.304  1.00  0.860          C  
ATOM   1084  O   LEU A  68     -28.680   3.482 -17.192  1.00  0.930          O  
ATOM   1085  CB  LEU A  68     -25.515   2.480 -17.489  1.00  1.070          C  
ATOM   1086  CG  LEU A  68     -24.091   2.563 -16.921  1.00  1.070          C  
ATOM   1087  CD1 LEU A  68     -23.123   2.567 -18.099  1.00  1.070          C  
ATOM   1088  CD2 LEU A  68     -23.901   3.836 -16.111  1.00  1.070          C  
ATOM   1089  H   LEU A  68     -25.868   0.269 -16.241  1.00  0.910          H  
ATOM   1090  HA  LEU A  68     -26.676   2.968 -15.729  1.00  0.920          H  
ATOM   1091 1HB  LEU A  68     -25.526   1.700 -18.251  1.00  1.290          H  
ATOM   1092 2HB  LEU A  68     -25.664   3.400 -17.950  1.00  1.290          H  
ATOM   1093  HG  LEU A  68     -23.892   1.696 -16.297  1.00  1.290          H  
ATOM   1094 1HD1 LEU A  68     -22.100   2.616 -17.730  1.00  1.290          H  
ATOM   1095 2HD1 LEU A  68     -23.257   1.661 -18.677  1.00  1.290          H  
ATOM   1096 3HD1 LEU A  68     -23.319   3.432 -18.732  1.00  1.290          H  
ATOM   1097 1HD2 LEU A  68     -22.878   3.877 -15.737  1.00  1.290          H  
ATOM   1098 2HD2 LEU A  68     -24.081   4.703 -16.745  1.00  1.290          H  
ATOM   1099 3HD2 LEU A  68     -24.583   3.857 -15.274  1.00  1.290          H  
ATOM   1100  N   GLN A  69     -28.420   1.409 -18.060  1.00  0.900          N  
ATOM   1101  CA  GLN A  69     -29.658   1.447 -18.834  1.00  1.040          C  
ATOM   1102  C   GLN A  69     -30.885   1.518 -17.920  1.00  1.100          C  
ATOM   1103  O   GLN A  69     -31.864   2.208 -18.239  1.00  1.210          O  
ATOM   1104  CB  GLN A  69     -29.732   0.225 -19.740  1.00  1.400          C  
ATOM   1105  CG  GLN A  69     -28.718   0.234 -20.877  1.00  1.400          C  
ATOM   1106  CD  GLN A  69     -28.700  -1.074 -21.607  1.00  1.400          C  
ATOM   1107  OE1 GLN A  69     -29.282  -2.041 -21.112  1.00  1.400          O  
ATOM   1108  NE2 GLN A  69     -28.054  -1.127 -22.766  1.00  1.400          N  
ATOM   1109  H   GLN A  69     -27.804   0.590 -18.137  1.00  1.080          H  
ATOM   1110  HA  GLN A  69     -29.647   2.341 -19.455  1.00  1.250          H  
ATOM   1111 1HB  GLN A  69     -29.560  -0.667 -19.143  1.00  1.680          H  
ATOM   1112 2HB  GLN A  69     -30.729   0.147 -20.167  1.00  1.680          H  
ATOM   1113 1HG  GLN A  69     -28.995   1.015 -21.580  1.00  1.680          H  
ATOM   1114 2HG  GLN A  69     -27.726   0.425 -20.480  1.00  1.680          H  
ATOM   1115 1HE2 GLN A  69     -28.022  -1.984 -23.282  1.00  1.680          H  
ATOM   1116 2HE2 GLN A  69     -27.598  -0.313 -23.129  1.00  1.680          H  
ATOM   1117  N   LEU A  70     -30.848   0.801 -16.789  1.00  1.070          N  
ATOM   1118  CA  LEU A  70     -31.953   0.842 -15.842  1.00  1.140          C  
ATOM   1119  C   LEU A  70     -32.098   2.247 -15.278  1.00  1.110          C  
ATOM   1120  O   LEU A  70     -33.224   2.729 -15.100  1.00  1.180          O  
ATOM   1121  CB  LEU A  70     -31.731  -0.156 -14.696  1.00  1.570          C  
ATOM   1122  CG  LEU A  70     -31.818  -1.667 -15.048  1.00  1.570          C  
ATOM   1123  CD1 LEU A  70     -31.336  -2.472 -13.854  1.00  1.570          C  
ATOM   1124  CD2 LEU A  70     -33.250  -2.058 -15.402  1.00  1.570          C  
ATOM   1125  H   LEU A  70     -30.047   0.182 -16.624  1.00  1.280          H  
ATOM   1126  HA  LEU A  70     -32.869   0.600 -16.369  1.00  1.370          H  
ATOM   1127 1HB  LEU A  70     -30.738   0.025 -14.286  1.00  1.880          H  
ATOM   1128 2HB  LEU A  70     -32.460   0.048 -13.915  1.00  1.880          H  
ATOM   1129  HG  LEU A  70     -31.179  -1.882 -15.889  1.00  1.880          H  
ATOM   1130 1HD1 LEU A  70     -31.378  -3.529 -14.088  1.00  1.880          H  
ATOM   1131 2HD1 LEU A  70     -30.318  -2.204 -13.617  1.00  1.880          H  
ATOM   1132 3HD1 LEU A  70     -31.972  -2.267 -12.994  1.00  1.880          H  
ATOM   1133 1HD2 LEU A  70     -33.280  -3.121 -15.638  1.00  1.880          H  
ATOM   1134 2HD2 LEU A  70     -33.905  -1.854 -14.555  1.00  1.880          H  
ATOM   1135 3HD2 LEU A  70     -33.593  -1.498 -16.263  1.00  1.880          H  
ATOM   1136  N   ARG A  71     -30.968   2.916 -15.002  1.00  1.050          N  
ATOM   1137  CA  ARG A  71     -31.034   4.281 -14.508  1.00  1.100          C  
ATOM   1138  C   ARG A  71     -31.727   5.181 -15.544  1.00  1.170          C  
ATOM   1139  O   ARG A  71     -32.598   5.975 -15.170  1.00  1.260          O  
ATOM   1140  CB  ARG A  71     -29.655   4.807 -14.150  1.00  1.520          C  
ATOM   1141  CG  ARG A  71     -29.017   4.186 -12.921  1.00  1.520          C  
ATOM   1142  CD  ARG A  71     -27.732   4.849 -12.594  1.00  1.520          C  
ATOM   1143  NE  ARG A  71     -27.006   4.171 -11.511  1.00  1.520          N  
ATOM   1144  CZ  ARG A  71     -26.043   3.228 -11.679  1.00  1.520          C  
ATOM   1145  NH1 ARG A  71     -25.716   2.833 -12.883  1.00  1.520          N  
ATOM   1146  NH2 ARG A  71     -25.432   2.717 -10.621  1.00  1.520          N  
ATOM   1147  H   ARG A  71     -30.066   2.433 -15.092  1.00  1.260          H  
ATOM   1148  HA  ARG A  71     -31.632   4.286 -13.598  1.00  1.320          H  
ATOM   1149 1HB  ARG A  71     -28.976   4.592 -14.961  1.00  1.820          H  
ATOM   1150 2HB  ARG A  71     -29.689   5.883 -14.010  1.00  1.820          H  
ATOM   1151 1HG  ARG A  71     -29.688   4.296 -12.071  1.00  1.820          H  
ATOM   1152 2HG  ARG A  71     -28.831   3.133 -13.095  1.00  1.820          H  
ATOM   1153 1HD  ARG A  71     -27.100   4.890 -13.479  1.00  1.820          H  
ATOM   1154 2HD  ARG A  71     -27.942   5.867 -12.267  1.00  1.820          H  
ATOM   1155  HE  ARG A  71     -27.226   4.449 -10.563  1.00  1.820          H  
ATOM   1156 1HH1 ARG A  71     -26.208   3.219 -13.669  1.00  1.820          H  
ATOM   1157 2HH1 ARG A  71     -24.978   2.153 -13.019  1.00  1.820          H  
ATOM   1158 1HH2 ARG A  71     -25.686   3.028  -9.692  1.00  1.820          H  
ATOM   1159 2HH2 ARG A  71     -24.713   2.019 -10.735  1.00  1.820          H  
ATOM   1160  N   LEU A  72     -31.411   5.023 -16.850  1.00  1.170          N  
ATOM   1161  CA  LEU A  72     -32.114   5.842 -17.846  1.00  1.310          C  
ATOM   1162  C   LEU A  72     -33.602   5.569 -17.836  1.00  1.290          C  
ATOM   1163  O   LEU A  72     -34.396   6.508 -17.847  1.00  1.340          O  
ATOM   1164  CB  LEU A  72     -31.668   5.573 -19.291  1.00  1.780          C  
ATOM   1165  CG  LEU A  72     -30.318   6.044 -19.758  1.00  1.780          C  
ATOM   1166  CD1 LEU A  72     -30.079   5.465 -21.142  1.00  1.780          C  
ATOM   1167  CD2 LEU A  72     -30.258   7.598 -19.836  1.00  1.780          C  
ATOM   1168  H   LEU A  72     -30.648   4.385 -17.110  1.00  1.400          H  
ATOM   1169  HA  LEU A  72     -31.959   6.888 -17.604  1.00  1.570          H  
ATOM   1170 1HB  LEU A  72     -31.683   4.494 -19.434  1.00  2.130          H  
ATOM   1171 2HB  LEU A  72     -32.403   5.994 -19.949  1.00  2.130          H  
ATOM   1172  HG  LEU A  72     -29.567   5.670 -19.082  1.00  2.130          H  
ATOM   1173 1HD1 LEU A  72     -29.119   5.766 -21.510  1.00  2.130          H  
ATOM   1174 2HD1 LEU A  72     -30.122   4.379 -21.093  1.00  2.130          H  
ATOM   1175 3HD1 LEU A  72     -30.845   5.822 -21.821  1.00  2.130          H  
ATOM   1176 1HD2 LEU A  72     -29.285   7.900 -20.178  1.00  2.130          H  
ATOM   1177 2HD2 LEU A  72     -30.987   7.973 -20.515  1.00  2.130          H  
ATOM   1178 3HD2 LEU A  72     -30.442   8.040 -18.883  1.00  2.130          H  
ATOM   1179  N   LYS A  73     -34.006   4.299 -17.729  1.00  1.260          N  
ATOM   1180  CA  LYS A  73     -35.440   4.016 -17.707  1.00  1.310          C  
ATOM   1181  C   LYS A  73     -36.087   4.742 -16.534  1.00  1.310          C  
ATOM   1182  O   LYS A  73     -37.191   5.284 -16.641  1.00  1.360          O  
ATOM   1183  CB  LYS A  73     -35.717   2.512 -17.668  1.00  1.810          C  
ATOM   1184  CG  LYS A  73     -35.401   1.807 -18.984  1.00  1.810          C  
ATOM   1185  CD  LYS A  73     -35.706   0.316 -18.927  1.00  1.810          C  
ATOM   1186  CE  LYS A  73     -35.411  -0.352 -20.271  1.00  1.810          C  
ATOM   1187  NZ  LYS A  73     -35.707  -1.818 -20.257  1.00  1.810          N  
ATOM   1188  H   LYS A  73     -33.310   3.542 -17.725  1.00  1.510          H  
ATOM   1189  HA  LYS A  73     -35.877   4.414 -18.615  1.00  1.570          H  
ATOM   1190 1HB  LYS A  73     -35.109   2.053 -16.885  1.00  2.180          H  
ATOM   1191 2HB  LYS A  73     -36.766   2.336 -17.417  1.00  2.180          H  
ATOM   1192 1HG  LYS A  73     -35.983   2.261 -19.783  1.00  2.180          H  
ATOM   1193 2HG  LYS A  73     -34.344   1.944 -19.212  1.00  2.180          H  
ATOM   1194 1HD  LYS A  73     -35.094  -0.150 -18.152  1.00  2.180          H  
ATOM   1195 2HD  LYS A  73     -36.760   0.170 -18.678  1.00  2.180          H  
ATOM   1196 1HE  LYS A  73     -36.020   0.124 -21.040  1.00  2.180          H  
ATOM   1197 2HE  LYS A  73     -34.357  -0.207 -20.514  1.00  2.180          H  
ATOM   1198 1HZ  LYS A  73     -35.500  -2.210 -21.166  1.00  2.180          H  
ATOM   1199 2HZ  LYS A  73     -35.143  -2.281 -19.561  1.00  2.180          H  
ATOM   1200 3HZ  LYS A  73     -36.685  -1.962 -20.046  1.00  2.180          H  
ATOM   1201  N   GLY A  74     -35.394   4.785 -15.400  1.00  1.310          N  
ATOM   1202  CA  GLY A  74     -35.890   5.523 -14.252  1.00  1.390          C  
ATOM   1203  C   GLY A  74     -36.093   7.003 -14.619  1.00  1.410          C  
ATOM   1204  O   GLY A  74     -37.186   7.559 -14.465  1.00  1.540          O  
ATOM   1205  H   GLY A  74     -34.522   4.246 -15.329  1.00  1.570          H  
ATOM   1206 1HA  GLY A  74     -36.829   5.088 -13.913  1.00  1.670          H  
ATOM   1207 2HA  GLY A  74     -35.171   5.440 -13.438  1.00  1.670          H  
ATOM   1208  N   PHE A  75     -35.046   7.635 -15.150  1.00  1.320          N  
ATOM   1209  CA  PHE A  75     -35.077   9.059 -15.501  1.00  1.380          C  
ATOM   1210  C   PHE A  75     -36.139   9.406 -16.545  1.00  1.460          C  
ATOM   1211  O   PHE A  75     -36.792  10.450 -16.456  1.00  1.590          O  
ATOM   1212  CB  PHE A  75     -33.719   9.532 -16.021  1.00  1.910          C  
ATOM   1213  CG  PHE A  75     -32.657   9.757 -14.977  1.00  1.910          C  
ATOM   1214  CD1 PHE A  75     -31.552   8.926 -14.876  1.00  1.910          C  
ATOM   1215  CD2 PHE A  75     -32.768  10.814 -14.093  1.00  1.910          C  
ATOM   1216  CE1 PHE A  75     -30.589   9.142 -13.916  1.00  1.910          C  
ATOM   1217  CE2 PHE A  75     -31.808  11.032 -13.129  1.00  1.910          C  
ATOM   1218  CZ  PHE A  75     -30.716  10.192 -13.042  1.00  1.910          C  
ATOM   1219  H   PHE A  75     -34.182   7.099 -15.280  1.00  1.580          H  
ATOM   1220  HA  PHE A  75     -35.307   9.616 -14.595  1.00  1.660          H  
ATOM   1221 1HB  PHE A  75     -33.343   8.800 -16.736  1.00  2.290          H  
ATOM   1222 2HB  PHE A  75     -33.862  10.464 -16.558  1.00  2.290          H  
ATOM   1223  HD1 PHE A  75     -31.449   8.097 -15.564  1.00  2.290          H  
ATOM   1224  HD2 PHE A  75     -33.630  11.480 -14.164  1.00  2.290          H  
ATOM   1225  HE1 PHE A  75     -29.729   8.482 -13.846  1.00  2.290          H  
ATOM   1226  HE2 PHE A  75     -31.910  11.868 -12.435  1.00  2.290          H  
ATOM   1227  HZ  PHE A  75     -29.955  10.364 -12.282  1.00  2.290          H  
ATOM   1228  N   PHE A  76     -36.335   8.527 -17.520  1.00  1.430          N  
ATOM   1229  CA  PHE A  76     -37.305   8.750 -18.584  1.00  1.590          C  
ATOM   1230  C   PHE A  76     -38.696   8.215 -18.254  1.00  1.810          C  
ATOM   1231  O   PHE A  76     -39.580   8.251 -19.111  1.00  1.880          O  
ATOM   1232  CB  PHE A  76     -36.904   8.044 -19.883  1.00  2.160          C  
ATOM   1233  CG  PHE A  76     -35.717   8.538 -20.667  1.00  2.160          C  
ATOM   1234  CD1 PHE A  76     -34.612   7.730 -20.836  1.00  2.160          C  
ATOM   1235  CD2 PHE A  76     -35.718   9.785 -21.272  1.00  2.160          C  
ATOM   1236  CE1 PHE A  76     -33.540   8.146 -21.595  1.00  2.160          C  
ATOM   1237  CE2 PHE A  76     -34.634  10.205 -22.026  1.00  2.160          C  
ATOM   1238  CZ  PHE A  76     -33.543   9.376 -22.185  1.00  2.160          C  
ATOM   1239  H   PHE A  76     -35.740   7.697 -17.552  1.00  1.720          H  
ATOM   1240  HA  PHE A  76     -37.380   9.822 -18.757  1.00  1.910          H  
ATOM   1241 1HB  PHE A  76     -36.689   7.015 -19.613  1.00  2.590          H  
ATOM   1242 2HB  PHE A  76     -37.757   8.023 -20.554  1.00  2.590          H  
ATOM   1243  HD1 PHE A  76     -34.603   6.743 -20.378  1.00  2.590          H  
ATOM   1244  HD2 PHE A  76     -36.585  10.437 -21.156  1.00  2.590          H  
ATOM   1245  HE1 PHE A  76     -32.693   7.493 -21.734  1.00  2.590          H  
ATOM   1246  HE2 PHE A  76     -34.643  11.187 -22.498  1.00  2.590          H  
ATOM   1247  HZ  PHE A  76     -32.690   9.696 -22.784  1.00  2.590          H  
ATOM   1248  N   GLN A  77     -38.900   7.702 -17.039  1.00  2.050          N  
ATOM   1249  CA  GLN A  77     -40.177   7.125 -16.627  1.00  2.360          C  
ATOM   1250  C   GLN A  77     -40.679   6.029 -17.575  1.00  3.030          C  
ATOM   1251  O   GLN A  77     -41.844   6.039 -17.986  1.00  3.370          O  
ATOM   1252  CB  GLN A  77     -41.231   8.232 -16.484  1.00  3.180          C  
ATOM   1253  CG  GLN A  77     -40.898   9.234 -15.397  1.00  3.180          C  
ATOM   1254  CD  GLN A  77     -41.059   8.646 -14.013  1.00  3.180          C  
ATOM   1255  OE1 GLN A  77     -42.183   8.381 -13.573  1.00  3.180          O  
ATOM   1256  NE2 GLN A  77     -39.950   8.416 -13.321  1.00  3.180          N  
ATOM   1257  H   GLN A  77     -38.146   7.712 -16.345  1.00  2.460          H  
ATOM   1258  HA  GLN A  77     -40.025   6.658 -15.653  1.00  2.830          H  
ATOM   1259 1HB  GLN A  77     -41.345   8.770 -17.422  1.00  3.820          H  
ATOM   1260 2HB  GLN A  77     -42.194   7.786 -16.246  1.00  3.820          H  
ATOM   1261 1HG  GLN A  77     -39.858   9.549 -15.515  1.00  3.820          H  
ATOM   1262 2HG  GLN A  77     -41.559  10.091 -15.490  1.00  3.820          H  
ATOM   1263 1HE2 GLN A  77     -40.006   8.020 -12.405  1.00  3.820          H  
ATOM   1264 2HE2 GLN A  77     -39.037   8.625 -13.714  1.00  3.820          H  
ATOM   1265  N   ILE A  78     -39.796   5.085 -17.899  1.00  3.420          N  
ATOM   1266  CA  ILE A  78     -40.105   3.954 -18.768  1.00  4.330          C  
ATOM   1267  C   ILE A  78     -40.490   2.714 -17.968  1.00  4.870          C  
ATOM   1268  O   ILE A  78     -41.208   1.851 -18.473  1.00  5.350          O  
ATOM   1269  OXT ILE A  78     -39.926   2.484 -16.901  1.00  6.500          O  
ATOM   1270  CB  ILE A  78     -38.911   3.648 -19.694  1.00  5.300          C  
ATOM   1271  CG1 ILE A  78     -38.682   4.862 -20.619  1.00  5.300          C  
ATOM   1272  CG2 ILE A  78     -39.122   2.339 -20.471  1.00  5.300          C  
ATOM   1273  CD1 ILE A  78     -37.371   4.847 -21.412  1.00  5.300          C  
ATOM   1274  H   ILE A  78     -38.855   5.174 -17.502  1.00  4.100          H  
ATOM   1275  HA  ILE A  78     -40.955   4.228 -19.391  1.00  5.200          H  
ATOM   1276  HB  ILE A  78     -38.034   3.554 -19.092  1.00  6.360          H  
ATOM   1277 1HG1 ILE A  78     -39.510   4.915 -21.321  1.00  6.360          H  
ATOM   1278 2HG1 ILE A  78     -38.706   5.754 -20.010  1.00  6.360          H  
ATOM   1279 1HG2 ILE A  78     -38.269   2.133 -21.100  1.00  6.360          H  
ATOM   1280 2HG2 ILE A  78     -39.242   1.510 -19.777  1.00  6.360          H  
ATOM   1281 3HG2 ILE A  78     -40.016   2.424 -21.087  1.00  6.360          H  
ATOM   1282 1HD1 ILE A  78     -37.313   5.750 -22.023  1.00  6.360          H  
ATOM   1283 2HD1 ILE A  78     -36.529   4.825 -20.736  1.00  6.360          H  
ATOM   1284 3HD1 ILE A  78     -37.330   3.981 -22.060  1.00  6.360          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 -425.068 36.2797 380.468 -27.5724 7.92974 18.0755 185.894 -196.21 -0.35675 -2.95008 -174.495 -17.4999 -75.162 -2.96861 -4.96609 -7.60936 0 0.78499 4.44226 49.7361 52.1657 -9.22485 14.4647 -18.047 -11.7644 33.7925 -189.862
GLY:NtermProteinFull_1 -1.14599 0.05893 0.17461 -0.00307 0 0 0 -0.27263 -0 -0 -0.29193 -0.01144 0 0 0 0 0 0.0065 0 0 0 0 0 0.83697 0 0.01286 -0.63518
PHE_2 -5.05616 0.53754 0.49593 -0.57974 0.07639 0.31622 0.6679 -0.71528 -0 -0 -0.31026 0.0564 0 0 0 0 0 0.0564 0.00028 0 1.92359 -0.28425 0 1.0402 -0.17831 0.14707 -1.8061
SER_3 -2.5424 0.42167 2.38062 -0.02862 0.00197 0.02537 1.15335 -1.15898 -0 -0 -0.52684 -0.19668 0 0 -0.36051 0 0 -0.04991 0.00163 0.46957 0 0.16855 0.60012 -0.77834 -0.46534 1.01845 0.13368
PRO_4 -3.87544 0.70125 3.40936 -0.11993 0.00445 0.08873 2.01067 -1.57943 -0 -0 -2.00538 0.23571 0 0 0 0 0 -0.08872 0.01946 0.14536 0 -1.04575 0 -2.4119 -0.67989 1.22859 -3.96284
SER_5 -4.62376 0.5182 5.01809 -0.03562 0.00045 0.04168 2.47686 -2.33628 -0.0037 -0.04846 -3.54085 -0.36128 0 0 -1.12381 -0.41763 0 -0.2082 0.1261 0.13713 0 -0.32744 1.73288 -0.77834 -0.25416 0.75542 -3.25272
ASN_6 -2.18473 0.28528 2.4261 -0.18764 0.02891 0.29291 0.76643 -1.11674 -0 -0 0.17934 -0.38981 0 0 0 0 0 -0.01311 0.00312 0 1.70589 -0.02686 0 -0.93687 -0.0511 0.44724 1.22836
LYS_7 -2.94478 0.26371 2.89117 -0.53739 0.17562 0.3666 1.15642 -1.29742 -0.01525 -0.13129 -1.214 -0.11178 0 0 0 0 0 -0.0022 0.02304 1.88042 0 0.01779 0 -1.5107 -0.35032 0.136 -1.20435
TRP_8 -9.59965 1.25279 5.32464 -0.80934 0.08403 0.3643 1.99205 -3.01179 -0.01374 -0.05712 -1.98763 -0.20355 0 0 -0.73244 0 0 0.00254 0.00172 0 1.59083 -0.25722 0 1.6906 -0.05074 0.42793 -3.99179
ASP_9 -3.58074 0.1877 4.36745 -0.24373 0.04746 0.82714 1.46804 -1.85463 -0 -0 -2.10245 -2.38684 0 0 0 -0.78668 0 -0.02161 0.92358 0 2.02863 0.01575 0 -2.3716 0.30398 0.78346 -2.39508
VAL_10 -3.65775 0.39168 1.8459 -0.31776 0.21939 0.07586 0.29296 -1.16247 -0 -0 0.73982 -0.56421 0 0 0 0 0 0.09171 0.01004 0.08073 0 0.16533 0 1.9342 0.49861 0.70845 1.35247
SER_11 -1.22275 0.02612 1.76874 -0.02996 0.0003 0.04941 0.4724 -0.74312 -0 -0 -0.1258 -1.05435 0 0 0 0 0 -0.03143 0.00083 0.18099 0 -0.22052 0.6001 -0.77834 -0.04425 0.46971 -0.68191
THR_12 -4.03049 0.49314 4.07324 -0.15933 0.04929 0.05728 2.4765 -2.07634 -0 -0 -1.17034 -0.42449 0 0 0 0 0 0.02818 0.01034 0.25823 0 -0.2209 2.35144 -1.0874 -0.30452 0.49391 0.81773
ALA_13 -2.95583 0.26246 2.39261 -0.02324 0 0 1.51669 -1.4527 -0 -0 -0.85745 -0.37925 0 0 0 0 0 0.02225 0 0 0 -0.42249 0 1.8394 -0.23454 0.35089 0.05881
ALA_14 -3.52776 0.45664 3.20114 -0.02291 0 0 1.53838 -1.82873 -0 -0 -0.55885 -0.36264 0 0 0 0 0 -0.05587 0 0 0 -0.31219 0 1.8394 -0.57272 0.20012 -0.00598
ARG_15 -7.88445 0.45259 8.40193 -0.90202 0.32494 0.4946 4.05163 -3.80621 -0.02503 -0.23409 -3.91213 0.42437 0 0 0 -1.06151 0 0.08439 0.04086 2.41145 0 -0.13257 0 -1.2888 -0.38096 0.52422 -2.41679
MET_16 -7.65631 0.46328 6.38646 -0.52329 0.26969 0.06136 2.99361 -3.1896 -0 -0 -2.12853 -0.13111 0 0 0 0 0 -0.00847 0.05859 2.08022 0 0.07672 0 0.60916 0.05644 0.58298 0.0012
GLN_17 -5.58201 0.32606 5.89889 -0.85466 0.13486 0.91963 2.60626 -2.7827 -0 -0 -2.79292 -0.85184 0 0 0 -0.5317 0 0.0769 0.03566 0 2.90363 -0.18814 0 -0.18838 -0.00969 0.3456 -0.53455
GLN_18 -6.67144 0.78012 6.33722 -0.24958 0.04118 0.19854 3.28912 -3.14785 -0.00978 -0.1028 -3.02861 -0.50858 0 0 0 -0.27483 0 0.02544 0.22258 0 2.73486 -0.11568 0 -0.18838 -0.28709 0.33063 -0.62492
ARG_19 -8.31166 0.64249 7.89495 -0.73147 0.12407 0.4759 3.29042 -3.56737 -0.0157 -0.06368 -4.3394 0.128 0 0 -0.37192 0 0 0.07392 0.40398 2.85649 0 -0.09023 0 -1.2888 -0.34106 0.44119 -2.78987
ARG_20 -6.64056 0.36112 6.76055 -0.4273 0.05181 0.20265 2.74697 -3.0452 -0 -0 -2.84468 0.35871 0 0 0 -0.5317 0 0.05377 0.15904 2.09541 0 -0.10469 0 -1.2888 -0.40068 0.46883 -2.02473
VAL_21 -5.34139 0.4181 4.7874 -0.31145 0.22542 0.07194 2.79232 -2.56374 -0 -0 -2.30929 -0.16481 0 0 0 0 0 -0.058 0.00023 0.07025 0 -0.30022 0 1.9342 -0.25062 0.32652 -0.67311
ILE_22 -9.54317 1.30079 6.29993 -0.67385 0.60002 0.14958 3.26131 -3.67306 -0.00161 -0.01359 -2.13778 0.32879 0 0 0 0 0 -0.05155 0.25517 0.55615 0 -0.37517 0 0.73287 -0.07353 0.50116 -2.55755
SER_23 -4.3634 0.23788 5.56151 -0.02557 0 0.05956 2.26822 -2.57186 -0.00124 -0.0401 -1.7548 -0.61067 0 0 0 0 0 0.17121 0.00876 0.74133 0 0.35652 0.60643 -0.77834 0.12786 0.46385 0.45715
LEU_24 -5.50694 0.45903 4.94803 -0.70105 0.23936 0.27913 2.49487 -2.53683 -0 -0 -2.26034 0.11359 0 0 0 0 0 -0.02124 0.08394 0.85501 0 -0.20813 0 0.18072 0.12493 0.23219 -1.22374
MET_25 -8.53532 0.72366 5.62352 -0.40673 0.09167 0.25951 2.97178 -2.96087 -0 -0 -2.57956 -0.08542 0 0 0 0 0 0.01891 0.02622 2.41875 0 -0.07647 0 0.60916 -0.11925 0.34502 -1.6754
ASP_26 -6.05389 0.28859 8.44998 -0.10242 0.0061 0.3065 4.12274 -3.80047 -0 -0 -7.12249 -0.38006 0 0 -1.12381 -0.41763 0 0.02655 0.01413 0 1.71618 0.26649 0 -2.3716 -0.15575 0.43858 -5.89229
ASP_27 -4.18948 0.20028 5.64312 -0.10881 0.01124 0.33508 2.3848 -2.5722 -0.00161 -0.01359 -1.80907 -0.2522 0 0 0 0 0 -0.02338 0.05731 0 1.81893 0.09341 0 -2.3716 -0.15171 0.40928 -0.54019
LEU_28 -5.71017 0.34148 4.60122 -0.47373 0.16986 0.10961 2.37922 -2.44335 -1e-05 -0.00022 -2.54627 0.21101 0 0 0 0 0 -0.00213 0.01049 0.35979 0 -0.27643 0 0.18072 -0.24399 0.30023 -3.03268
MET_29 -6.64963 0.38408 5.12819 -0.33207 0.0694 0.09672 2.93373 -2.76233 -0 -0 -2.73621 -0.05509 0 0 0 0 0 0.02973 0.0106 1.76072 0 0.06242 0 0.60916 -0.13448 0.22764 -1.35741
SER_30 -4.02026 0.16964 5.43621 -0.02654 0 0.0617 2.69592 -2.47979 -0 -0 -3.26781 -0.64356 0 0 0 0 0 0.00984 0.00028 0.57798 0 0.35707 0.6077 -0.77834 0.21957 0.19733 -0.88306
GLU_31 -5.15429 0.39644 5.70265 -0.21076 0.02152 0.27608 2.73796 -2.70512 -0.01033 -0.05629 -2.54271 -0.56324 0 0 0 0 0 -0.03791 0.09399 0 3.00835 -0.23719 0 -2.7348 -0.0531 0.33628 -1.73247
SER_32 -3.67289 0.17063 4.72884 -0.02718 0 0.06327 2.2915 -2.28868 -0 -0 -2.4445 -0.62064 0 0 0 0 0 -0.01531 0.00073 0.63484 0 0.3544 0.60009 -0.77834 -0.10894 0.29023 -0.82196
GLU_33 -5.1525 0.26349 6.40588 -0.61949 0.12165 1.13523 3.01044 -2.83415 -0 -0 -3.4699 -0.62926 0 0 0 -0.82227 0 -0.03975 0.02501 0 3.37046 -0.2636 0 -2.7348 -0.04922 0.11667 -2.16611
THR_34 -4.64806 0.1526 5.56485 -0.20218 0.13054 0.07262 2.72123 -2.59264 -0 -0 -3.51651 -0.063 0 0 0 0 0 -0.01588 0.00072 0.05727 0 -0.02259 2.30138 -1.0874 -0.10535 0.15446 -1.09793
PHE_35 -4.93579 0.3544 4.59653 -0.58356 0.06916 0.26653 2.52061 -2.46709 -0 -0 -2.70811 -0.03809 0 0 0 0 0 0.07461 0.00909 0 2.6792 0.02398 0 1.0402 0.03046 0.28594 1.21807
ALA_36 -4.55424 0.33222 4.4676 -0.02164 0 0 2.57303 -2.64441 -0.01032 -0.05607 -2.25787 -0.35282 0 0 0 0 0 -0.01548 0 0 0 -0.18464 0 1.8394 -0.21548 0.33934 -0.7614
ARG_37 -5.70195 0.31619 6.9164 -0.433 0.04138 0.20968 3.34221 -3.03379 -0 -0 -3.78537 0.36811 0 0 0 -0.82227 0 0.01085 0.13561 2.08417 0 -0.07678 0 -1.2888 -0.34831 0.27091 -1.79474
SER_38 -4.35867 0.19011 5.64585 -0.02678 0 0.06229 2.57863 -2.69215 -0 -0 -2.35789 -0.61345 0 0 0 0 0 -0.00745 0.00013 0.64756 0 0.34543 0.60877 -0.77834 -0.05821 0.18754 -0.62663
ALA_39 -3.9563 0.1462 4.31099 -0.02236 0 0 2.44307 -2.38678 -0 -0 -2.42855 -0.35078 0 0 0 0 0 -0.04714 0 0 0 -0.28705 0 1.8394 -0.10116 0.20867 -0.6318
HIS_D_40 -4.76054 0.30117 5.1983 -0.36572 0.00923 0.4375 2.45381 -2.64885 -0.00426 -0.02818 -2.69167 -0.38588 0 0 0 0 0 0.00804 0.00397 0 2.49747 -0.02822 0 -0.45461 -0.29067 0.26187 -0.48725
SER_41 -4.59512 0.26348 5.08035 -0.02323 0 0.02177 2.45085 -2.46963 -0 -0 -2.54348 -0.34839 0 0 0 0 0 0.02357 0.0141 0.48738 0 0.30834 0.61754 -0.77834 -0.04375 0.19993 -1.33462
ASN_42 -7.27154 0.50916 6.28751 -0.19142 0.04672 0.28579 2.97224 -3.40858 -0.01232 -0.10862 -2.83111 -0.32015 0 0 0 0 0 0.0113 0.06519 0 1.66181 0.31419 0 -0.93687 0.0675 0.2908 -2.56842
HIS_D_43 -4.88212 0.20171 5.95168 -0.6247 0.0086 0.61747 2.4003 -2.80718 -0 -0 -2.25586 -0.32567 0 0 0 0 0 0.00641 0.01776 0 1.54115 -0.31439 0 -0.45461 0.23357 0.25431 -0.43155
SER_44 -4.09507 0.18012 5.09536 -0.02614 0 0.06096 2.1998 -2.4113 -0.01509 -0.14106 -2.13517 -0.62357 0 0 0 0 0 -0.00344 0.00107 0.61449 0 0.3486 0.60163 -0.77834 0.35154 0.11439 -0.66122
LEU_45 -9.72212 1.69496 4.67442 -0.68396 0.18656 0.24234 3.20248 -3.30355 -0.00501 -0.03504 -2.3476 0.14395 0 0 0 0 0 -0.02702 0.02905 0.88149 0 -0.2346 0 0.18072 0.10561 0.54602 -4.47129
LEU_46 -7.36236 0.58022 5.70954 -0.69357 0.21457 0.27618 2.63757 -3.11631 -0 -0 -2.54276 0.07127 0 0 0 0 0 0.1764 0.0214 1.04761 0 -0.2509 0 0.18072 -0.21765 0.73181 -2.53627
GLN_47 -6.86925 0.42576 7.70678 -0.26277 0.04061 0.19901 2.66337 -3.53707 -0.01509 -0.14106 -2.87657 -0.48217 0 0 0 0 0 0.08897 0.01594 0 2.72874 -0.10536 0 -0.18838 -0.27675 0.43155 -0.45376
GLN_48 -6.54078 0.62323 5.83374 -0.26788 0.04744 0.19241 3.08951 -3.08199 -0 -0 -3.07641 -0.44792 0 0 0 0 0 -0.05009 0.02414 0 2.69898 -0.17512 0 -0.18838 -0.29553 0.40976 -1.2049
ILE_49 -9.78927 1.59802 4.38806 -0.6425 0.6822 0.15119 2.86077 -3.15508 -0 -0 -2.87505 -0.09391 0 0 0 0 0 -0.05781 0.33749 3.3065 0 -0.4683 0 0.73287 -0.14918 0.78639 -2.38762
ARG_50 -5.55965 0.19927 5.11804 -0.44917 0.06047 0.22534 2.06617 -2.49857 -0.00075 -0.00686 -1.66458 0.33803 0 0 0 0 0 -0.03276 0.06052 2.08585 0 -0.0572 0 -1.2888 -0.15523 0.71191 -0.84798
ARG_51 -5.39714 0.20008 6.26758 -0.44329 0.06997 0.22518 2.15353 -2.76497 -0 -0 -2.47952 0.32599 0 0 0 0 0 0.04661 0.26383 2.0699 0 -0.02386 0 -1.2888 -0.21173 0.29009 -0.69655
SER_52 -5.50759 0.65661 5.32963 -0.02788 0 0.06292 3.10532 -2.85489 -0.03885 -0.26389 -3.06411 -0.55371 0 0 0 0 0 -0.01713 0.03568 0.80546 0 0.32462 0.60967 -0.77834 0.0583 0.38211 -1.73607
TYR_53 -7.5655 0.76237 5.12143 -1.05824 0.09052 0.43071 2.97421 -3.14411 -0 -0 -2.94022 -0.30161 0 0 0 -0.34687 0 -0.01466 0.16455 0 1.92255 -0.46391 0.00374 1.2797 0.17288 0.55905 -2.35342
VAL_54 -5.44099 0.20815 4.84326 -0.30929 0.21505 0.06991 2.08368 -2.6136 -0.01474 -0.14243 -1.34206 -0.16502 0 0 0 0 0 -0.06879 0.00119 0.04991 0 -0.36736 0 1.9342 0.07515 0.49534 -0.48845
LYS_55 -5.30194 0.17324 5.72832 -0.30892 0.03258 0.14032 2.63005 -2.65079 -0 -0 -2.19144 -0.00561 0 0 0 0 0 0.01346 0.00824 1.76102 0 0.01728 0 -1.5107 -0.17797 0.2533 -1.38956
ALA_56 -7.53567 1.41435 5.48601 -0.02393 0 0 3.90623 -3.73921 -0 -0 -3.36954 -0.33193 0 0 0 0 0 0.02918 0 0 0 -0.12835 0 1.8394 -0.30482 0.42117 -2.33711
ARG_57 -6.27629 0.45912 5.52587 -0.76751 0.12331 0.50339 2.41512 -2.83286 -0.02476 -0.18316 -1.65025 0.40276 0 0 0 -0.34687 0 0.04106 0.03284 2.4515 0 -0.10073 0 -1.2888 -0.19793 0.48886 -1.22532
LYS_58 -3.45635 0.18872 3.74854 -0.2978 0.02759 0.13099 1.45681 -1.713 -0 -0 -0.27303 0.0102 0 0 0 0 0 -0.00764 0.00928 1.74066 0 0.00547 0 -1.5107 -0.27937 0.27399 0.05437
ARG_59 -4.81929 0.1536 5.06189 -0.72116 0.13547 0.50319 2.4503 -2.36519 -0.02883 -0.22316 -1.10852 0.59133 0 0 0 0 0 -0.03934 0.06851 1.54107 0 -0.06371 0 -1.2888 -0.43396 0.37983 -0.2068
GLY_60 -2.37208 0.4593 2.95622 -5e-05 0 0 2.05389 -1.49784 -0.02409 -0.22709 -2.10642 -0.37438 0 0 0 0 0 -0.13688 0 0 0 -1.45514 0 0.83697 -0.75298 0.52902 -2.11155
ASP_61 -5.0448 0.68432 6.33468 -0.29134 0.16112 1.08949 3.37641 -2.94762 -0.01048 -0.124 -4.77916 -0.31222 0 0 -0.6268 -0.62471 0 0.00699 0.03233 0 1.989 -0.60273 0 -2.3716 -0.5417 0.72541 -3.87742
LEU_62 -5.60246 0.35699 2.99588 -0.4981 0.33073 0.13674 1.82256 -2.10683 -0 -0 -1.76991 0.0631 0 0 0 0 0 0.39469 0.00534 0.0961 0 -0.15907 0 0.18072 -0.32972 0.9497 -3.13355
HIS_D_63 -3.13638 0.23191 4.18732 -0.63064 0.00896 0.61788 1.98169 -1.96987 -0.01361 -0.10309 -1.63792 -0.3438 0 0 0 0 0 0.15224 0.00045 0 1.59114 -0.26619 0 -0.45461 -0.18927 0.67167 0.69791
THR_64 -4.95005 0.25062 5.48595 -0.20526 0.1714 0.07794 2.5741 -2.69304 -0.00179 -0.02738 -3.68605 -0.4153 0 0 -0.6268 -0.62471 0 -0.03647 0.03071 0.09777 0 0.03182 2.62321 -1.0874 0.13287 0.54497 -2.33289
VAL_65 -8.56098 1.01523 4.15437 -0.32053 0.30353 0.07311 2.59059 -3.13725 -0 -0 -1.47919 -0.12146 0 0 0 0 0 -0.02163 0.03141 0.06005 0 -0.28225 0 1.9342 -0.04365 0.61805 -3.18639
LYS_66 -5.44173 0.3581 5.50458 -0.42459 0.06748 0.24663 2.66443 -2.67083 -0.01233 -0.12087 -2.37311 -0.17619 0 0 0 0 0 -0.0177 0.00862 1.99358 0 0.02514 0 -1.5107 -0.19079 0.37397 -1.6963
ALA_67 -4.94647 0.32964 4.8693 -0.02167 0 0 2.48147 -2.69105 -0 -0 -2.08248 -0.35976 0 0 0 0 0 0.00289 0 0 0 -0.26878 0 1.8394 -0.35884 0.26317 -0.94319
LEU_68 -9.31537 0.97417 4.98141 -0.45816 0.1298 0.09954 2.98521 -3.23782 -0 -0 -2.21069 0.2184 0 0 0 0 0 0.00263 0.02109 0.39833 0 -0.26415 0 0.18072 -0.35691 0.414 -5.43779
GLN_69 -6.98588 0.3488 6.02119 -0.27669 0.06734 0.22611 2.80291 -3.04304 -0.01233 -0.12087 -2.46119 -0.52654 0 0 0 0 0 0.09082 0.08352 0 2.7447 -0.17283 0 -0.18838 -0.29095 0.43147 -1.26184
LEU_70 -5.45423 0.37655 5.16446 -0.47463 0.19795 0.11121 2.42482 -2.53581 -0 -0 -2.21806 0.20133 0 0 0 0 0 0.10661 0.03878 0.33235 0 -0.28084 0 0.18072 -0.3178 0.32666 -1.81993
ARG_71 -6.53028 0.59279 5.85979 -0.59491 0.12562 0.34665 2.7925 -3.08888 -0.00179 -0.02738 -2.13261 0.26449 0 0 0 0 0 0.11457 0.04593 1.89939 0 -0.08717 0 -1.2888 -0.35604 0.50662 -1.55953
LEU_72 -9.93275 1.35855 4.34387 -0.47468 0.1387 0.11177 2.91676 -3.23197 -0.01232 -0.10862 -2.23271 0.20687 0 0 0 0 0 0.00399 0.06603 0.4187 0 -0.25337 0 0.18072 -0.32559 0.89491 -5.93115
LYS_73 -6.40321 0.36186 6.07443 -0.29864 0.02813 0.12913 2.82444 -2.90219 -0 -0 -2.45095 -0.04473 0 0 0 0 0 0.21451 0.03971 1.68794 0 -0.0426 0 -1.5107 -0.37962 0.76274 -1.90975
GLY_74 -3.03728 0.24549 4.23966 -5e-05 0 0 2.124 -2.08329 -0 -0 -2.23134 -0.40799 0 0 0 0 0 -0.07292 0 0 0 0.18281 0 0.83697 0.32577 0.27736 0.3992
PHE_75 -5.79784 0.53138 3.7562 -0.5626 0.03406 0.23589 1.99799 -2.1641 -0 -0 -1.2387 -0.06578 0 0 0 0 0 -0.05276 0.0192 0 2.61761 0.15954 0 1.0402 0.44659 0.21796 1.17484
PHE_76 -6.46317 0.75842 3.23929 -0.53258 0.08693 0.25404 1.32637 -2.15652 -0 -0 -1.17756 -0.12236 0 0 0 0 0 -0.0661 0.02184 0 2.24961 -0.03664 0 1.0402 -0.35843 0.55278 -1.38387
GLN_77 -2.58216 0.16543 3.45603 -0.64587 0.12693 0.65543 1.6066 -1.57346 -0 -0 -2.00357 -0.58036 0 0 0 0 0 -0.07582 0.01075 0 2.44237 -0.23553 0 -0.18838 -0.36365 0.53659 0.75135
ILE:CtermProteinFull_78 -4.01919 0.35821 2.419 -0.57658 0.52805 0.21412 0.88451 -1.20754 -0 -0 -1.11031 -0.96496 0 0 0 0 0 0 0.03853 0.5492 0 0 0 0.73287 -0.13111 0.40753 -1.87768
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

