REMARK ID 114278 DOMAINID 110952 MODEL 1 2021-08-21_00000149_1_19
MODEL     1
REMARK    Rerank model03.pdb to model01.pdb score: 141.606 tmscore: 0.52395 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       6.021  -7.530   6.544  1.00  6.340          N  
ATOM      2  CA  CYS A   1       7.176  -8.347   6.895  1.00  6.330          C  
ATOM      3  C   CYS A   1       7.235  -9.658   6.125  1.00  6.070          C  
ATOM      4  O   CYS A   1       8.312 -10.051   5.715  1.00  6.110          O  
ATOM      5  CB  CYS A   1       7.268  -8.657   8.385  1.00  8.870          C  
ATOM      6  SG  CYS A   1       8.765  -9.537   8.793  1.00  8.870          S  
ATOM      7 1H   CYS A   1       6.180  -6.565   6.798  1.00  7.610          H  
ATOM      8 2H   CYS A   1       5.846  -7.596   5.552  1.00  7.610          H  
ATOM      9 3H   CYS A   1       5.220  -7.893   7.043  1.00  7.610          H  
ATOM     10  HA  CYS A   1       8.066  -7.777   6.638  1.00  7.600          H  
ATOM     11 1HB  CYS A   1       7.243  -7.734   8.959  1.00 10.640          H  
ATOM     12 2HB  CYS A   1       6.434  -9.277   8.687  1.00 10.640          H  
ATOM     13  HG  CYS A   1       8.580  -9.617  10.099  1.00 10.640          H  
ATOM     14  N   THR A   2       6.099 -10.310   5.861  1.00  5.860          N  
ATOM     15  CA  THR A   2       6.138 -11.662   5.241  1.00  5.670          C  
ATOM     16  C   THR A   2       7.041 -11.871   3.994  1.00  5.660          C  
ATOM     17  O   THR A   2       7.550 -12.968   3.784  1.00  5.670          O  
ATOM     18  CB  THR A   2       4.727 -12.185   4.917  1.00  8.010          C  
ATOM     19  OG1 THR A   2       4.852 -13.505   4.396  1.00  8.010          O  
ATOM     20  CG2 THR A   2       3.996 -11.304   3.914  1.00  8.010          C  
ATOM     21  H   THR A   2       5.222  -9.938   6.233  1.00  7.030          H  
ATOM     22  HA  THR A   2       6.508 -12.332   6.004  1.00  6.800          H  
ATOM     23  HB  THR A   2       4.171 -12.236   5.833  1.00  9.620          H  
ATOM     24  HG1 THR A   2       4.024 -14.021   4.514  1.00  9.620          H  
ATOM     25 1HG2 THR A   2       3.004 -11.721   3.726  1.00  9.620          H  
ATOM     26 2HG2 THR A   2       3.893 -10.298   4.313  1.00  9.620          H  
ATOM     27 3HG2 THR A   2       4.546 -11.266   2.979  1.00  9.620          H  
ATOM     28  N   MET A   3       7.268 -10.868   3.145  1.00  5.730          N  
ATOM     29  CA  MET A   3       8.148 -11.130   2.000  1.00  5.790          C  
ATOM     30  C   MET A   3       9.642 -11.198   2.406  1.00  5.970          C  
ATOM     31  O   MET A   3      10.498 -11.616   1.614  1.00  6.070          O  
ATOM     32  CB  MET A   3       7.996 -10.055   0.921  1.00  8.080          C  
ATOM     33  CG  MET A   3       6.689 -10.033   0.161  1.00  8.080          C  
ATOM     34  SD  MET A   3       6.700  -8.736  -1.106  1.00  8.080          S  
ATOM     35  CE  MET A   3       5.073  -8.818  -1.854  1.00  8.080          C  
ATOM     36  H   MET A   3       6.844  -9.964   3.276  1.00  6.880          H  
ATOM     37  HA  MET A   3       7.873 -12.095   1.574  1.00  6.950          H  
ATOM     38 1HB  MET A   3       8.104  -9.075   1.386  1.00  9.700          H  
ATOM     39 2HB  MET A   3       8.792 -10.149   0.209  1.00  9.700          H  
ATOM     40 1HG  MET A   3       6.550 -10.989  -0.325  1.00  9.700          H  
ATOM     41 2HG  MET A   3       5.857  -9.859   0.843  1.00  9.700          H  
ATOM     42 1HE  MET A   3       4.988  -8.058  -2.637  1.00  9.700          H  
ATOM     43 2HE  MET A   3       4.929  -9.788  -2.296  1.00  9.700          H  
ATOM     44 3HE  MET A   3       4.307  -8.643  -1.097  1.00  9.700          H  
ATOM     45  N   ALA A   4       9.943 -10.761   3.629  1.00  6.070          N  
ATOM     46  CA  ALA A   4      11.282 -10.670   4.200  1.00  6.310          C  
ATOM     47  C   ALA A   4      11.852 -12.013   4.502  1.00  6.310          C  
ATOM     48  O   ALA A   4      11.130 -12.983   4.675  1.00  6.190          O  
ATOM     49  CB  ALA A   4      11.269  -9.858   5.490  1.00  8.740          C  
ATOM     50  H   ALA A   4       9.177 -10.486   4.235  1.00  7.280          H  
ATOM     51  HA  ALA A   4      11.934 -10.192   3.471  1.00  7.570          H  
ATOM     52 1HB  ALA A   4      12.265  -9.787   5.890  1.00 10.490          H  
ATOM     53 2HB  ALA A   4      10.883  -8.863   5.299  1.00 10.490          H  
ATOM     54 3HB  ALA A   4      10.637 -10.356   6.220  1.00 10.490          H  
ATOM     55  N   SER A   5      13.164 -12.073   4.517  1.00  6.510          N  
ATOM     56  CA  SER A   5      13.866 -13.260   4.936  1.00  6.620          C  
ATOM     57  C   SER A   5      14.100 -13.274   6.427  1.00  6.790          C  
ATOM     58  O   SER A   5      13.969 -12.241   7.106  1.00  6.890          O  
ATOM     59  CB  SER A   5      15.177 -13.341   4.214  1.00  9.220          C  
ATOM     60  OG  SER A   5      16.040 -12.288   4.578  1.00  9.220          O  
ATOM     61  H   SER A   5      13.707 -11.254   4.287  1.00  7.810          H  
ATOM     62  HA  SER A   5      13.261 -14.129   4.687  1.00  7.940          H  
ATOM     63 1HB  SER A   5      15.653 -14.291   4.424  1.00 11.070          H  
ATOM     64 2HB  SER A   5      14.966 -13.302   3.186  1.00 11.070          H  
ATOM     65  HG  SER A   5      16.808 -12.365   3.993  1.00 11.070          H  
ATOM     66  N   SER A   6      14.492 -14.449   6.927  1.00  6.910          N  
ATOM     67  CA  SER A   6      14.850 -14.617   8.329  1.00  7.170          C  
ATOM     68  C   SER A   6      16.036 -13.733   8.662  1.00  7.450          C  
ATOM     69  O   SER A   6      16.097 -13.135   9.748  1.00  7.670          O  
ATOM     70  CB  SER A   6      15.228 -16.061   8.563  1.00  9.930          C  
ATOM     71  OG  SER A   6      16.399 -16.382   7.856  1.00  9.930          O  
ATOM     72  H   SER A   6      14.496 -15.251   6.293  1.00  8.290          H  
ATOM     73  HA  SER A   6      14.009 -14.327   8.950  1.00  8.600          H  
ATOM     74 1HB  SER A   6      15.387 -16.230   9.606  1.00 11.920          H  
ATOM     75 2HB  SER A   6      14.412 -16.710   8.243  1.00 11.920          H  
ATOM     76  HG  SER A   6      16.537 -17.336   7.996  1.00 11.920          H  
ATOM     77  N   HIS A   7      16.917 -13.584   7.668  1.00  7.490          N  
ATOM     78  CA  HIS A   7      18.096 -12.749   7.720  1.00  7.780          C  
ATOM     79  C   HIS A   7      17.693 -11.308   7.846  1.00  7.750          C  
ATOM     80  O   HIS A   7      18.191 -10.604   8.710  1.00  8.060          O  
ATOM     81  CB  HIS A   7      18.968 -12.900   6.479  1.00 10.780          C  
ATOM     82  CG  HIS A   7      20.183 -12.020   6.519  1.00 10.780          C  
ATOM     83  ND1 HIS A   7      21.283 -12.303   7.304  1.00 10.780          N  
ATOM     84  CD2 HIS A   7      20.456 -10.845   5.899  1.00 10.780          C  
ATOM     85  CE1 HIS A   7      22.187 -11.351   7.148  1.00 10.780          C  
ATOM     86  NE2 HIS A   7      21.710 -10.455   6.306  1.00 10.780          N  
ATOM     87  H   HIS A   7      16.773 -14.144   6.840  1.00  8.990          H  
ATOM     88  HA  HIS A   7      18.694 -13.011   8.592  1.00  9.340          H  
ATOM     89 1HB  HIS A   7      19.290 -13.929   6.395  1.00 12.930          H  
ATOM     90 2HB  HIS A   7      18.400 -12.661   5.589  1.00 12.930          H  
ATOM     91  HD2 HIS A   7      19.803 -10.306   5.211  1.00 12.930          H  
ATOM     92  HE1 HIS A   7      23.156 -11.307   7.638  1.00 12.930          H  
ATOM     93  HE2 HIS A   7      22.190  -9.601   6.009  1.00 12.930          H  
ATOM     94  N   ALA A   8      16.782 -10.853   6.984  1.00  7.440          N  
ATOM     95  CA  ALA A   8      16.371  -9.458   7.011  1.00  7.490          C  
ATOM     96  C   ALA A   8      15.809  -9.053   8.375  1.00  7.610          C  
ATOM     97  O   ALA A   8      16.096  -7.953   8.854  1.00  7.860          O  
ATOM     98  CB  ALA A   8      15.331  -9.209   5.937  1.00 10.470          C  
ATOM     99  H   ALA A   8      16.419 -11.474   6.268  1.00  8.930          H  
ATOM    100  HA  ALA A   8      17.249  -8.848   6.809  1.00  8.990          H  
ATOM    101 1HB  ALA A   8      15.037  -8.169   5.939  1.00 12.560          H  
ATOM    102 2HB  ALA A   8      15.746  -9.470   4.965  1.00 12.560          H  
ATOM    103 3HB  ALA A   8      14.479  -9.830   6.148  1.00 12.560          H  
ATOM    104  N   ILE A   9      15.040  -9.918   9.045  1.00  7.480          N  
ATOM    105  CA  ILE A   9      14.581  -9.448  10.347  1.00  7.640          C  
ATOM    106  C   ILE A   9      15.795  -9.407  11.289  1.00  8.050          C  
ATOM    107  O   ILE A   9      15.971  -8.439  12.042  1.00  8.330          O  
ATOM    108  CB  ILE A   9      13.483 -10.258  11.040  1.00 10.630          C  
ATOM    109  CG1 ILE A   9      12.162 -10.261  10.283  1.00 10.630          C  
ATOM    110  CG2 ILE A   9      13.205  -9.562  12.380  1.00 10.630          C  
ATOM    111  CD1 ILE A   9      11.146 -11.267  10.875  1.00 10.630          C  
ATOM    112  H   ILE A   9      14.757 -10.808   8.615  1.00  8.980          H  
ATOM    113  HA  ILE A   9      14.207  -8.442  10.229  1.00  9.170          H  
ATOM    114  HB  ILE A   9      13.810 -11.252  11.185  1.00 12.760          H  
ATOM    115 1HG1 ILE A   9      11.722  -9.266  10.285  1.00 12.760          H  
ATOM    116 2HG1 ILE A   9      12.364 -10.553   9.249  1.00 12.760          H  
ATOM    117 1HG2 ILE A   9      12.452 -10.082  12.925  1.00 12.760          H  
ATOM    118 2HG2 ILE A   9      14.083  -9.526  12.982  1.00 12.760          H  
ATOM    119 3HG2 ILE A   9      12.863  -8.552  12.208  1.00 12.760          H  
ATOM    120 1HD1 ILE A   9      10.260 -11.266  10.290  1.00 12.760          H  
ATOM    121 2HD1 ILE A   9      11.571 -12.258  10.856  1.00 12.760          H  
ATOM    122 3HD1 ILE A   9      10.875 -11.033  11.886  1.00 12.760          H  
ATOM    123  N   ASN A  10      16.642 -10.454  11.268  1.00  8.150          N  
ATOM    124  CA  ASN A  10      17.808 -10.481  12.152  1.00  8.600          C  
ATOM    125  C   ASN A  10      18.664  -9.227  11.909  1.00  8.850          C  
ATOM    126  O   ASN A  10      19.245  -8.671  12.851  1.00  9.230          O  
ATOM    127  CB  ASN A  10      18.657 -11.721  11.901  1.00 11.860          C  
ATOM    128  CG  ASN A  10      18.049 -13.065  12.347  1.00 11.860          C  
ATOM    129  OD1 ASN A  10      17.104 -13.185  13.142  1.00 11.860          O  
ATOM    130  ND2 ASN A  10      18.630 -14.112  11.801  1.00 11.860          N  
ATOM    131  H   ASN A  10      16.466 -11.252  10.646  1.00  9.780          H  
ATOM    132  HA  ASN A  10      17.479 -10.465  13.187  1.00 10.320          H  
ATOM    133 1HB  ASN A  10      18.874 -11.788  10.836  1.00 14.230          H  
ATOM    134 2HB  ASN A  10      19.614 -11.594  12.404  1.00 14.230          H  
ATOM    135 1HD2 ASN A  10      18.314 -15.034  12.002  1.00 14.230          H  
ATOM    136 2HD2 ASN A  10      19.391 -13.985  11.163  1.00 14.230          H  
ATOM    137  N   ALA A  11      18.736  -8.794  10.645  1.00  8.680          N  
ATOM    138  CA  ALA A  11      19.431  -7.596  10.218  1.00  8.930          C  
ATOM    139  C   ALA A  11      18.820  -6.367  10.861  1.00  9.100          C  
ATOM    140  O   ALA A  11      19.546  -5.430  11.171  1.00  9.460          O  
ATOM    141  CB  ALA A  11      19.402  -7.442   8.719  1.00 12.400          C  
ATOM    142  H   ALA A  11      18.293  -9.362   9.929  1.00 10.420          H  
ATOM    143  HA  ALA A  11      20.467  -7.677  10.534  1.00 10.720          H  
ATOM    144 1HB  ALA A  11      19.948  -6.553   8.446  1.00 14.880          H  
ATOM    145 2HB  ALA A  11      19.853  -8.311   8.241  1.00 14.880          H  
ATOM    146 3HB  ALA A  11      18.387  -7.348   8.391  1.00 14.880          H  
ATOM    147  N   ILE A  12      17.492  -6.347  11.072  1.00  8.860          N  
ATOM    148  CA  ILE A  12      16.874  -5.183  11.695  1.00  9.060          C  
ATOM    149  C   ILE A  12      17.474  -5.031  13.063  1.00  9.470          C  
ATOM    150  O   ILE A  12      17.898  -3.940  13.444  1.00  9.870          O  
ATOM    151  CB  ILE A  12      15.332  -5.297  11.876  1.00 12.600          C  
ATOM    152  CG1 ILE A  12      14.621  -5.300  10.554  1.00 12.600          C  
ATOM    153  CG2 ILE A  12      14.847  -4.156  12.727  1.00 12.600          C  
ATOM    154  CD1 ILE A  12      13.145  -5.695  10.619  1.00 12.600          C  
ATOM    155  H   ILE A  12      16.919  -7.142  10.762  1.00 10.630          H  
ATOM    156  HA  ILE A  12      17.105  -4.295  11.106  1.00 10.870          H  
ATOM    157  HB  ILE A  12      15.084  -6.225  12.375  1.00 15.120          H  
ATOM    158 1HG1 ILE A  12      14.691  -4.321  10.117  1.00 15.120          H  
ATOM    159 2HG1 ILE A  12      15.122  -6.005   9.915  1.00 15.120          H  
ATOM    160 1HG2 ILE A  12      13.798  -4.229  12.869  1.00 15.120          H  
ATOM    161 2HG2 ILE A  12      15.316  -4.198  13.681  1.00 15.120          H  
ATOM    162 3HG2 ILE A  12      15.082  -3.207  12.244  1.00 15.120          H  
ATOM    163 1HD1 ILE A  12      12.736  -5.689   9.610  1.00 15.120          H  
ATOM    164 2HD1 ILE A  12      13.052  -6.678  11.032  1.00 15.120          H  
ATOM    165 3HD1 ILE A  12      12.581  -5.006  11.228  1.00 15.120          H  
ATOM    166  N   ASP A  13      17.529  -6.145  13.790  1.00  9.420          N  
ATOM    167  CA  ASP A  13      18.079  -6.150  15.136  1.00  9.840          C  
ATOM    168  C   ASP A  13      19.527  -5.639  15.102  1.00 10.280          C  
ATOM    169  O   ASP A  13      19.882  -4.697  15.822  1.00 10.720          O  
ATOM    170  CB  ASP A  13      17.980  -7.574  15.735  1.00 13.610          C  
ATOM    171  CG  ASP A  13      18.386  -7.734  17.223  1.00 13.610          C  
ATOM    172  OD1 ASP A  13      18.453  -6.755  17.929  1.00 13.610          O  
ATOM    173  OD2 ASP A  13      18.621  -8.843  17.640  1.00 13.610          O  
ATOM    174  H   ASP A  13      17.135  -6.996  13.366  1.00 11.300          H  
ATOM    175  HA  ASP A  13      17.498  -5.469  15.746  1.00 11.810          H  
ATOM    176 1HB  ASP A  13      16.960  -7.931  15.616  1.00 16.330          H  
ATOM    177 2HB  ASP A  13      18.607  -8.244  15.158  1.00 16.330          H  
ATOM    178  N   ARG A  14      20.364  -6.233  14.237  1.00 10.200          N  
ATOM    179  CA  ARG A  14      21.763  -5.815  14.161  1.00 10.620          C  
ATOM    180  C   ARG A  14      21.936  -4.333  13.827  1.00 10.860          C  
ATOM    181  O   ARG A  14      22.720  -3.642  14.487  1.00 11.330          O  
ATOM    182  CB  ARG A  14      22.532  -6.632  13.127  1.00 14.700          C  
ATOM    183  CG  ARG A  14      24.035  -6.275  13.029  1.00 14.700          C  
ATOM    184  CD  ARG A  14      24.794  -7.154  12.080  1.00 14.700          C  
ATOM    185  NE  ARG A  14      24.454  -6.968  10.646  1.00 14.700          N  
ATOM    186  CZ  ARG A  14      24.960  -5.989   9.824  1.00 14.700          C  
ATOM    187  NH1 ARG A  14      25.807  -5.072  10.263  1.00 14.700          N  
ATOM    188  NH2 ARG A  14      24.622  -5.945   8.544  1.00 14.700          N  
ATOM    189  H   ARG A  14      20.015  -7.002  13.655  1.00 12.240          H  
ATOM    190  HA  ARG A  14      22.215  -5.997  15.135  1.00 12.740          H  
ATOM    191 1HB  ARG A  14      22.441  -7.692  13.356  1.00 17.640          H  
ATOM    192 2HB  ARG A  14      22.091  -6.469  12.144  1.00 17.640          H  
ATOM    193 1HG  ARG A  14      24.134  -5.249  12.673  1.00 17.640          H  
ATOM    194 2HG  ARG A  14      24.496  -6.352  14.014  1.00 17.640          H  
ATOM    195 1HD  ARG A  14      25.859  -6.958  12.205  1.00 17.640          H  
ATOM    196 2HD  ARG A  14      24.595  -8.193  12.337  1.00 17.640          H  
ATOM    197  HE  ARG A  14      23.820  -7.639  10.231  1.00 17.640          H  
ATOM    198 1HH1 ARG A  14      26.107  -5.009  11.239  1.00 17.640          H  
ATOM    199 2HH1 ARG A  14      26.176  -4.350   9.610  1.00 17.640          H  
ATOM    200 1HH2 ARG A  14      23.977  -6.621   8.119  1.00 17.640          H  
ATOM    201 2HH2 ARG A  14      25.025  -5.223   7.954  1.00 17.640          H  
ATOM    202  N   LEU A  15      21.195  -3.841  12.830  1.00 10.570          N  
ATOM    203  CA  LEU A  15      21.306  -2.455  12.402  1.00 10.830          C  
ATOM    204  C   LEU A  15      20.946  -1.512  13.533  1.00 11.120          C  
ATOM    205  O   LEU A  15      21.665  -0.543  13.789  1.00 11.570          O  
ATOM    206  CB  LEU A  15      20.325  -2.227  11.228  1.00 15.060          C  
ATOM    207  CG  LEU A  15      20.674  -2.887   9.844  1.00 15.060          C  
ATOM    208  CD1 LEU A  15      19.439  -2.886   8.974  1.00 15.060          C  
ATOM    209  CD2 LEU A  15      21.760  -2.093   9.138  1.00 15.060          C  
ATOM    210  H   LEU A  15      20.554  -4.458  12.329  1.00 12.680          H  
ATOM    211  HA  LEU A  15      22.334  -2.265  12.095  1.00 13.000          H  
ATOM    212 1HB  LEU A  15      19.352  -2.618  11.534  1.00 18.070          H  
ATOM    213 2HB  LEU A  15      20.222  -1.154  11.071  1.00 18.070          H  
ATOM    214  HG  LEU A  15      21.013  -3.908   9.995  1.00 18.070          H  
ATOM    215 1HD1 LEU A  15      19.662  -3.343   8.020  1.00 18.070          H  
ATOM    216 2HD1 LEU A  15      18.662  -3.458   9.471  1.00 18.070          H  
ATOM    217 3HD1 LEU A  15      19.098  -1.876   8.825  1.00 18.070          H  
ATOM    218 1HD2 LEU A  15      21.985  -2.560   8.176  1.00 18.070          H  
ATOM    219 2HD2 LEU A  15      21.430  -1.074   8.970  1.00 18.070          H  
ATOM    220 3HD2 LEU A  15      22.650  -2.088   9.749  1.00 18.070          H  
ATOM    221  N   LEU A  16      19.863  -1.809  14.246  1.00 10.910          N  
ATOM    222  CA  LEU A  16      19.435  -0.949  15.331  1.00 11.230          C  
ATOM    223  C   LEU A  16      20.430  -0.937  16.479  1.00 11.710          C  
ATOM    224  O   LEU A  16      20.699   0.124  17.057  1.00 12.160          O  
ATOM    225  CB  LEU A  16      18.067  -1.406  15.796  1.00 15.590          C  
ATOM    226  CG  LEU A  16      16.922  -1.193  14.777  1.00 15.590          C  
ATOM    227  CD1 LEU A  16      15.716  -1.896  15.251  1.00 15.590          C  
ATOM    228  CD2 LEU A  16      16.605   0.261  14.638  1.00 15.590          C  
ATOM    229  H   LEU A  16      19.293  -2.626  13.993  1.00 13.090          H  
ATOM    230  HA  LEU A  16      19.373   0.063  14.957  1.00 13.480          H  
ATOM    231 1HB  LEU A  16      18.123  -2.472  16.018  1.00 18.710          H  
ATOM    232 2HB  LEU A  16      17.816  -0.867  16.702  1.00 18.710          H  
ATOM    233  HG  LEU A  16      17.211  -1.600  13.813  1.00 18.710          H  
ATOM    234 1HD1 LEU A  16      14.922  -1.753  14.528  1.00 18.710          H  
ATOM    235 2HD1 LEU A  16      15.933  -2.948  15.363  1.00 18.710          H  
ATOM    236 3HD1 LEU A  16      15.416  -1.495  16.185  1.00 18.710          H  
ATOM    237 1HD2 LEU A  16      15.792   0.392  13.934  1.00 18.710          H  
ATOM    238 2HD2 LEU A  16      16.305   0.648  15.614  1.00 18.710          H  
ATOM    239 3HD2 LEU A  16      17.457   0.823  14.282  1.00 18.710          H  
ATOM    240  N   ARG A  17      21.009  -2.098  16.808  1.00 11.660          N  
ATOM    241  CA  ARG A  17      21.996  -2.129  17.875  1.00 12.130          C  
ATOM    242  C   ARG A  17      23.205  -1.267  17.530  1.00 12.540          C  
ATOM    243  O   ARG A  17      23.699  -0.518  18.386  1.00 13.020          O  
ATOM    244  CB  ARG A  17      22.458  -3.546  18.154  1.00 16.790          C  
ATOM    245  CG  ARG A  17      21.451  -4.422  18.872  1.00 16.790          C  
ATOM    246  CD  ARG A  17      21.940  -5.794  19.014  1.00 16.790          C  
ATOM    247  NE  ARG A  17      23.140  -5.864  19.874  1.00 16.790          N  
ATOM    248  CZ  ARG A  17      23.957  -6.951  19.957  1.00 16.790          C  
ATOM    249  NH1 ARG A  17      23.685  -8.029  19.237  1.00 16.790          N  
ATOM    250  NH2 ARG A  17      25.027  -6.960  20.747  1.00 16.790          N  
ATOM    251  H   ARG A  17      20.725  -2.966  16.336  1.00 13.990          H  
ATOM    252  HA  ARG A  17      21.534  -1.741  18.782  1.00 14.560          H  
ATOM    253 1HB  ARG A  17      22.695  -4.036  17.207  1.00 20.150          H  
ATOM    254 2HB  ARG A  17      23.370  -3.518  18.744  1.00 20.150          H  
ATOM    255 1HG  ARG A  17      21.278  -4.024  19.876  1.00 20.150          H  
ATOM    256 2HG  ARG A  17      20.506  -4.445  18.326  1.00 20.150          H  
ATOM    257 1HD  ARG A  17      21.151  -6.403  19.463  1.00 20.150          H  
ATOM    258 2HD  ARG A  17      22.185  -6.182  18.027  1.00 20.150          H  
ATOM    259  HE  ARG A  17      23.364  -5.020  20.441  1.00 20.150          H  
ATOM    260 1HH1 ARG A  17      22.874  -8.048  18.632  1.00 20.150          H  
ATOM    261 2HH1 ARG A  17      24.287  -8.839  19.292  1.00 20.150          H  
ATOM    262 1HH2 ARG A  17      25.277  -6.156  21.335  1.00 20.150          H  
ATOM    263 2HH2 ARG A  17      25.613  -7.777  20.786  1.00 20.150          H  
ATOM    264  N   GLU A  18      23.677  -1.355  16.275  1.00 12.370          N  
ATOM    265  CA  GLU A  18      24.831  -0.585  15.813  1.00 12.740          C  
ATOM    266  C   GLU A  18      24.582   0.919  15.840  1.00 13.030          C  
ATOM    267  O   GLU A  18      25.462   1.690  16.219  1.00 13.520          O  
ATOM    268  CB  GLU A  18      25.216  -1.039  14.414  1.00 17.690          C  
ATOM    269  CG  GLU A  18      25.822  -2.435  14.369  1.00 17.690          C  
ATOM    270  CD  GLU A  18      25.990  -2.913  12.992  1.00 17.690          C  
ATOM    271  OE1 GLU A  18      25.513  -2.234  12.113  1.00 17.690          O  
ATOM    272  OE2 GLU A  18      26.561  -3.967  12.790  1.00 17.690          O  
ATOM    273  H   GLU A  18      23.242  -2.024  15.624  1.00 14.840          H  
ATOM    274  HA  GLU A  18      25.666  -0.798  16.480  1.00 15.290          H  
ATOM    275 1HB  GLU A  18      24.324  -1.041  13.782  1.00 21.230          H  
ATOM    276 2HB  GLU A  18      25.927  -0.336  13.979  1.00 21.230          H  
ATOM    277 1HG  GLU A  18      26.795  -2.413  14.858  1.00 21.230          H  
ATOM    278 2HG  GLU A  18      25.186  -3.126  14.918  1.00 21.230          H  
ATOM    279  N   ILE A  19      23.373   1.333  15.471  1.00 12.750          N  
ATOM    280  CA  ILE A  19      22.988   2.738  15.488  1.00 13.020          C  
ATOM    281  C   ILE A  19      22.986   3.265  16.918  1.00 13.430          C  
ATOM    282  O   ILE A  19      23.484   4.356  17.196  1.00 13.890          O  
ATOM    283  CB  ILE A  19      21.598   2.931  14.850  1.00 18.120          C  
ATOM    284  CG1 ILE A  19      21.685   2.597  13.345  1.00 18.120          C  
ATOM    285  CG2 ILE A  19      21.093   4.391  15.075  1.00 18.120          C  
ATOM    286  CD1 ILE A  19      20.341   2.404  12.667  1.00 18.120          C  
ATOM    287  H   ILE A  19      22.712   0.631  15.113  1.00 15.300          H  
ATOM    288  HA  ILE A  19      23.722   3.304  14.911  1.00 15.620          H  
ATOM    289  HB  ILE A  19      20.894   2.226  15.306  1.00 21.740          H  
ATOM    290 1HG1 ILE A  19      22.205   3.411  12.840  1.00 21.740          H  
ATOM    291 2HG1 ILE A  19      22.271   1.699  13.219  1.00 21.740          H  
ATOM    292 1HG2 ILE A  19      20.122   4.521  14.636  1.00 21.740          H  
ATOM    293 2HG2 ILE A  19      21.018   4.612  16.138  1.00 21.740          H  
ATOM    294 3HG2 ILE A  19      21.792   5.099  14.611  1.00 21.740          H  
ATOM    295 1HD1 ILE A  19      20.493   2.168  11.632  1.00 21.740          H  
ATOM    296 2HD1 ILE A  19      19.814   1.581  13.142  1.00 21.740          H  
ATOM    297 3HD1 ILE A  19      19.747   3.301  12.739  1.00 21.740          H  
ATOM    298  N   MET A  20      22.369   2.492  17.818  1.00 13.270          N  
ATOM    299  CA  MET A  20      22.241   2.858  19.221  1.00 13.620          C  
ATOM    300  C   MET A  20      23.412   2.512  20.151  1.00 14.010          C  
ATOM    301  O   MET A  20      23.463   3.040  21.262  1.00 14.400          O  
ATOM    302  CB  MET A  20      20.967   2.231  19.766  1.00 18.930          C  
ATOM    303  CG  MET A  20      19.692   2.800  19.198  1.00 18.930          C  
ATOM    304  SD  MET A  20      19.514   4.565  19.551  1.00 18.930          S  
ATOM    305  CE  MET A  20      19.243   4.568  21.332  1.00 18.930          C  
ATOM    306  H   MET A  20      21.947   1.613  17.506  1.00 15.920          H  
ATOM    307  HA  MET A  20      22.134   3.939  19.257  1.00 16.340          H  
ATOM    308 1HB  MET A  20      20.977   1.157  19.560  1.00 22.710          H  
ATOM    309 2HB  MET A  20      20.940   2.354  20.814  1.00 22.710          H  
ATOM    310 1HG  MET A  20      19.686   2.658  18.114  1.00 22.710          H  
ATOM    311 2HG  MET A  20      18.833   2.269  19.621  1.00 22.710          H  
ATOM    312 1HE  MET A  20      19.100   5.592  21.674  1.00 22.710          H  
ATOM    313 2HE  MET A  20      18.350   3.981  21.565  1.00 22.710          H  
ATOM    314 3HE  MET A  20      20.102   4.142  21.846  1.00 22.710          H  
ATOM    315  N   ASN A  21      24.366   1.679  19.706  1.00 13.930          N  
ATOM    316  CA  ASN A  21      25.487   1.201  20.523  1.00 14.280          C  
ATOM    317  C   ASN A  21      24.984   0.442  21.751  1.00 14.270          C  
ATOM    318  O   ASN A  21      25.516   0.577  22.858  1.00 14.690          O  
ATOM    319  CB  ASN A  21      26.391   2.350  20.948  1.00 19.850          C  
ATOM    320  CG  ASN A  21      27.042   3.039  19.792  1.00 19.850          C  
ATOM    321  OD1 ASN A  21      27.637   2.402  18.912  1.00 19.850          O  
ATOM    322  ND2 ASN A  21      26.941   4.346  19.771  1.00 19.850          N  
ATOM    323  H   ASN A  21      24.272   1.253  18.784  1.00 16.720          H  
ATOM    324  HA  ASN A  21      26.067   0.498  19.923  1.00 17.140          H  
ATOM    325 1HB  ASN A  21      25.847   3.079  21.535  1.00 23.820          H  
ATOM    326 2HB  ASN A  21      27.176   1.956  21.590  1.00 23.820          H  
ATOM    327 1HD2 ASN A  21      27.350   4.866  19.022  1.00 23.820          H  
ATOM    328 2HD2 ASN A  21      26.445   4.819  20.499  1.00 23.820          H  
ATOM    329  N   LEU A  22      23.941  -0.353  21.537  1.00 13.790          N  
ATOM    330  CA  LEU A  22      23.333  -1.152  22.598  1.00 13.730          C  
ATOM    331  C   LEU A  22      23.407  -2.657  22.395  1.00 13.390          C  
ATOM    332  O   LEU A  22      23.444  -3.156  21.271  1.00 13.040          O  
ATOM    333  CB  LEU A  22      21.863  -0.762  22.785  1.00 19.250          C  
ATOM    334  CG  LEU A  22      21.565   0.694  23.155  1.00 19.250          C  
ATOM    335  CD1 LEU A  22      20.057   0.899  23.132  1.00 19.250          C  
ATOM    336  CD2 LEU A  22      22.115   1.021  24.532  1.00 19.250          C  
ATOM    337  H   LEU A  22      23.604  -0.401  20.569  1.00 16.550          H  
ATOM    338  HA  LEU A  22      23.873  -0.943  23.517  1.00 16.480          H  
ATOM    339 1HB  LEU A  22      21.329  -0.985  21.862  1.00 23.100          H  
ATOM    340 2HB  LEU A  22      21.456  -1.368  23.569  1.00 23.100          H  
ATOM    341  HG  LEU A  22      22.025   1.350  22.442  1.00 23.100          H  
ATOM    342 1HD1 LEU A  22      19.826   1.934  23.384  1.00 23.100          H  
ATOM    343 2HD1 LEU A  22      19.674   0.686  22.145  1.00 23.100          H  
ATOM    344 3HD1 LEU A  22      19.580   0.239  23.854  1.00 23.100          H  
ATOM    345 1HD2 LEU A  22      21.883   2.059  24.771  1.00 23.100          H  
ATOM    346 2HD2 LEU A  22      21.660   0.367  25.276  1.00 23.100          H  
ATOM    347 3HD2 LEU A  22      23.195   0.894  24.549  1.00 23.100          H  
ATOM    348  N   ASN A  23      23.363  -3.385  23.512  1.00 13.520          N  
ATOM    349  CA  ASN A  23      23.291  -4.847  23.496  1.00 13.230          C  
ATOM    350  C   ASN A  23      21.847  -5.289  23.736  1.00 12.850          C  
ATOM    351  O   ASN A  23      21.560  -6.451  24.023  1.00 12.640          O  
ATOM    352  CB  ASN A  23      24.239  -5.435  24.513  1.00 18.640          C  
ATOM    353  CG  ASN A  23      25.684  -5.194  24.135  1.00 18.640          C  
ATOM    354  OD1 ASN A  23      26.085  -5.303  22.959  1.00 18.640          O  
ATOM    355  ND2 ASN A  23      26.487  -4.864  25.120  1.00 18.640          N  
ATOM    356  H   ASN A  23      23.378  -2.907  24.406  1.00 16.220          H  
ATOM    357  HA  ASN A  23      23.577  -5.203  22.514  1.00 15.880          H  
ATOM    358 1HB  ASN A  23      24.048  -4.994  25.491  1.00 22.370          H  
ATOM    359 2HB  ASN A  23      24.069  -6.509  24.596  1.00 22.370          H  
ATOM    360 1HD2 ASN A  23      27.457  -4.692  24.940  1.00 22.370          H  
ATOM    361 2HD2 ASN A  23      26.134  -4.789  26.054  1.00 22.370          H  
ATOM    362  N   VAL A  24      20.965  -4.313  23.636  1.00 12.790          N  
ATOM    363  CA  VAL A  24      19.537  -4.425  23.809  1.00 12.480          C  
ATOM    364  C   VAL A  24      18.897  -4.791  22.487  1.00 11.920          C  
ATOM    365  O   VAL A  24      19.103  -4.088  21.493  1.00 11.850          O  
ATOM    366  CB  VAL A  24      18.987  -3.061  24.276  1.00 17.600          C  
ATOM    367  CG1 VAL A  24      17.472  -3.098  24.417  1.00 17.600          C  
ATOM    368  CG2 VAL A  24      19.658  -2.674  25.588  1.00 17.600          C  
ATOM    369  H   VAL A  24      21.332  -3.411  23.394  1.00 15.350          H  
ATOM    370  HA  VAL A  24      19.322  -5.198  24.549  1.00 14.980          H  
ATOM    371  HB  VAL A  24      19.213  -2.314  23.518  1.00 21.120          H  
ATOM    372 1HG1 VAL A  24      17.117  -2.117  24.727  1.00 21.120          H  
ATOM    373 2HG1 VAL A  24      17.010  -3.355  23.467  1.00 21.120          H  
ATOM    374 3HG1 VAL A  24      17.192  -3.839  25.165  1.00 21.120          H  
ATOM    375 1HG2 VAL A  24      19.290  -1.701  25.909  1.00 21.120          H  
ATOM    376 2HG2 VAL A  24      19.422  -3.422  26.343  1.00 21.120          H  
ATOM    377 3HG2 VAL A  24      20.733  -2.625  25.462  1.00 21.120          H  
ATOM    378  N   ALA A  25      18.089  -5.846  22.468  1.00 11.550          N  
ATOM    379  CA  ALA A  25      17.474  -6.249  21.211  1.00 11.020          C  
ATOM    380  C   ALA A  25      16.746  -5.075  20.598  1.00 10.930          C  
ATOM    381  O   ALA A  25      16.058  -4.310  21.290  1.00 11.200          O  
ATOM    382  CB  ALA A  25      16.503  -7.397  21.415  1.00 15.640          C  
ATOM    383  H   ALA A  25      17.943  -6.382  23.313  1.00 13.860          H  
ATOM    384  HA  ALA A  25      18.262  -6.563  20.521  1.00 13.220          H  
ATOM    385 1HB  ALA A  25      16.077  -7.673  20.448  1.00 18.770          H  
ATOM    386 2HB  ALA A  25      17.032  -8.250  21.834  1.00 18.770          H  
ATOM    387 3HB  ALA A  25      15.709  -7.091  22.089  1.00 18.770          H  
ATOM    388  N   PHE A  26      16.948  -4.920  19.299  1.00 10.640          N  
ATOM    389  CA  PHE A  26      16.361  -3.906  18.435  1.00 10.540          C  
ATOM    390  C   PHE A  26      16.739  -2.489  18.861  1.00 11.040          C  
ATOM    391  O   PHE A  26      16.128  -1.520  18.421  1.00 11.050          O  
ATOM    392  CB  PHE A  26      14.834  -4.027  18.463  1.00 14.800          C  
ATOM    393  CG  PHE A  26      14.354  -5.444  18.440  1.00 14.800          C  
ATOM    394  CD1 PHE A  26      13.426  -5.846  19.383  1.00 14.800          C  
ATOM    395  CD2 PHE A  26      14.862  -6.387  17.570  1.00 14.800          C  
ATOM    396  CE1 PHE A  26      12.994  -7.150  19.446  1.00 14.800          C  
ATOM    397  CE2 PHE A  26      14.440  -7.689  17.635  1.00 14.800          C  
ATOM    398  CZ  PHE A  26      13.498  -8.071  18.579  1.00 14.800          C  
ATOM    399  H   PHE A  26      17.561  -5.610  18.848  1.00 12.770          H  
ATOM    400  HA  PHE A  26      16.726  -4.065  17.427  1.00 12.650          H  
ATOM    401 1HB  PHE A  26      14.440  -3.545  19.362  1.00 17.760          H  
ATOM    402 2HB  PHE A  26      14.401  -3.506  17.610  1.00 17.760          H  
ATOM    403  HD1 PHE A  26      13.038  -5.101  20.086  1.00 17.760          H  
ATOM    404  HD2 PHE A  26      15.600  -6.095  16.842  1.00 17.760          H  
ATOM    405  HE1 PHE A  26      12.263  -7.444  20.197  1.00 17.760          H  
ATOM    406  HE2 PHE A  26      14.857  -8.420  16.947  1.00 17.760          H  
ATOM    407  HZ  PHE A  26      13.163  -9.103  18.644  1.00 17.760          H  
ATOM    408  N   GLY A  27      17.693  -2.339  19.770  1.00 11.500          N  
ATOM    409  CA  GLY A  27      18.125  -1.025  20.202  1.00 12.000          C  
ATOM    410  C   GLY A  27      17.067  -0.425  21.120  1.00 12.190          C  
ATOM    411  O   GLY A  27      17.071   0.776  21.401  1.00 12.570          O  
ATOM    412  H   GLY A  27      18.147  -3.163  20.178  1.00 13.800          H  
ATOM    413 1HA  GLY A  27      19.071  -1.120  20.732  1.00 14.400          H  
ATOM    414 2HA  GLY A  27      18.289  -0.383  19.337  1.00 14.400          H  
ATOM    415  N   GLY A  28      16.124  -1.265  21.554  1.00 11.930          N  
ATOM    416  CA  GLY A  28      15.007  -0.851  22.375  1.00 12.070          C  
ATOM    417  C   GLY A  28      13.787  -0.444  21.533  1.00 11.800          C  
ATOM    418  O   GLY A  28      12.736  -0.139  22.094  1.00 11.920          O  
ATOM    419  H   GLY A  28      16.171  -2.256  21.293  1.00 14.320          H  
ATOM    420 1HA  GLY A  28      14.731  -1.673  23.037  1.00 14.480          H  
ATOM    421 2HA  GLY A  28      15.312  -0.019  23.008  1.00 14.480          H  
ATOM    422  N   LYS A  29      13.930  -0.418  20.197  1.00 11.470          N  
ATOM    423  CA  LYS A  29      12.846  -0.028  19.293  1.00 11.250          C  
ATOM    424  C   LYS A  29      11.760  -1.090  19.149  1.00 10.810          C  
ATOM    425  O   LYS A  29      12.040  -2.285  19.043  1.00 10.530          O  
ATOM    426  CB  LYS A  29      13.410   0.322  17.905  1.00 15.840          C  
ATOM    427  CG  LYS A  29      12.365   0.762  16.855  1.00 15.840          C  
ATOM    428  CD  LYS A  29      12.997   1.230  15.535  1.00 15.840          C  
ATOM    429  CE  LYS A  29      11.915   1.469  14.481  1.00 15.840          C  
ATOM    430  NZ  LYS A  29      12.462   2.005  13.185  1.00 15.840          N  
ATOM    431  H   LYS A  29      14.826  -0.682  19.778  1.00 13.760          H  
ATOM    432  HA  LYS A  29      12.376   0.858  19.705  1.00 13.500          H  
ATOM    433 1HB  LYS A  29      14.164   1.102  18.001  1.00 19.010          H  
ATOM    434 2HB  LYS A  29      13.902  -0.552  17.514  1.00 19.010          H  
ATOM    435 1HG  LYS A  29      11.707  -0.075  16.628  1.00 19.010          H  
ATOM    436 2HG  LYS A  29      11.759   1.575  17.260  1.00 19.010          H  
ATOM    437 1HD  LYS A  29      13.556   2.155  15.688  1.00 19.010          H  
ATOM    438 2HD  LYS A  29      13.676   0.468  15.177  1.00 19.010          H  
ATOM    439 1HE  LYS A  29      11.426   0.515  14.285  1.00 19.010          H  
ATOM    440 2HE  LYS A  29      11.177   2.172  14.870  1.00 19.010          H  
ATOM    441 1HZ  LYS A  29      11.710   2.124  12.529  1.00 19.010          H  
ATOM    442 2HZ  LYS A  29      12.897   2.929  13.339  1.00 19.010          H  
ATOM    443 3HZ  LYS A  29      13.142   1.375  12.795  1.00 19.010          H  
ATOM    444  N   VAL A  30      10.509  -0.645  19.087  1.00 10.780          N  
ATOM    445  CA  VAL A  30       9.407  -1.570  18.852  1.00 10.390          C  
ATOM    446  C   VAL A  30       9.302  -1.913  17.372  1.00  9.920          C  
ATOM    447  O   VAL A  30       9.186  -1.024  16.529  1.00  9.950          O  
ATOM    448  CB  VAL A  30       8.075  -0.944  19.322  1.00 14.700          C  
ATOM    449  CG1 VAL A  30       6.894  -1.873  18.989  1.00 14.700          C  
ATOM    450  CG2 VAL A  30       8.152  -0.686  20.820  1.00 14.700          C  
ATOM    451  H   VAL A  30      10.342   0.370  19.223  1.00 12.940          H  
ATOM    452  HA  VAL A  30       9.593  -2.481  19.416  1.00 12.470          H  
ATOM    453  HB  VAL A  30       7.920  -0.000  18.797  1.00 17.640          H  
ATOM    454 1HG1 VAL A  30       5.967  -1.406  19.321  1.00 17.640          H  
ATOM    455 2HG1 VAL A  30       6.839  -2.039  17.915  1.00 17.640          H  
ATOM    456 3HG1 VAL A  30       7.020  -2.827  19.494  1.00 17.640          H  
ATOM    457 1HG2 VAL A  30       7.225  -0.227  21.160  1.00 17.640          H  
ATOM    458 2HG2 VAL A  30       8.312  -1.623  21.345  1.00 17.640          H  
ATOM    459 3HG2 VAL A  30       8.989  -0.006  21.028  1.00 17.640          H  
ATOM    460  N   LEU A  31       9.316  -3.208  17.046  1.00  9.510          N  
ATOM    461  CA  LEU A  31       9.209  -3.575  15.643  1.00  9.070          C  
ATOM    462  C   LEU A  31       7.813  -4.070  15.314  1.00  8.720          C  
ATOM    463  O   LEU A  31       7.443  -5.197  15.629  1.00  8.640          O  
ATOM    464  CB  LEU A  31      10.208  -4.683  15.277  1.00 12.870          C  
ATOM    465  CG  LEU A  31      11.672  -4.473  15.618  1.00 12.870          C  
ATOM    466  CD1 LEU A  31      12.441  -5.707  15.098  1.00 12.870          C  
ATOM    467  CD2 LEU A  31      12.178  -3.175  15.037  1.00 12.870          C  
ATOM    468  H   LEU A  31       9.418  -3.903  17.770  1.00 11.410          H  
ATOM    469  HA  LEU A  31       9.401  -2.701  15.027  1.00 10.880          H  
ATOM    470 1HB  LEU A  31       9.898  -5.607  15.739  1.00 15.450          H  
ATOM    471 2HB  LEU A  31      10.166  -4.810  14.203  1.00 15.450          H  
ATOM    472  HG  LEU A  31      11.804  -4.430  16.703  1.00 15.450          H  
ATOM    473 1HD1 LEU A  31      13.492  -5.604  15.327  1.00 15.450          H  
ATOM    474 2HD1 LEU A  31      12.047  -6.607  15.573  1.00 15.450          H  
ATOM    475 3HD1 LEU A  31      12.318  -5.787  14.018  1.00 15.450          H  
ATOM    476 1HD2 LEU A  31      13.213  -3.077  15.298  1.00 15.450          H  
ATOM    477 2HD2 LEU A  31      12.069  -3.183  13.958  1.00 15.450          H  
ATOM    478 3HD2 LEU A  31      11.628  -2.334  15.450  1.00 15.450          H  
ATOM    479  N   LEU A  32       7.027  -3.263  14.626  1.00  8.550          N  
ATOM    480  CA  LEU A  32       5.654  -3.663  14.329  1.00  8.280          C  
ATOM    481  C   LEU A  32       5.586  -4.490  13.054  1.00  7.880          C  
ATOM    482  O   LEU A  32       5.108  -4.051  12.010  1.00  7.580          O  
ATOM    483  CB  LEU A  32       4.753  -2.436  14.267  1.00 11.700          C  
ATOM    484  CG  LEU A  32       4.699  -1.589  15.575  1.00 11.700          C  
ATOM    485  CD1 LEU A  32       3.871  -0.398  15.344  1.00 11.700          C  
ATOM    486  CD2 LEU A  32       4.097  -2.400  16.733  1.00 11.700          C  
ATOM    487  H   LEU A  32       7.371  -2.353  14.357  1.00 10.260          H  
ATOM    488  HA  LEU A  32       5.299  -4.309  15.126  1.00  9.940          H  
ATOM    489 1HB  LEU A  32       5.092  -1.803  13.457  1.00 14.040          H  
ATOM    490 2HB  LEU A  32       3.743  -2.765  14.041  1.00 14.040          H  
ATOM    491  HG  LEU A  32       5.705  -1.261  15.840  1.00 14.040          H  
ATOM    492 1HD1 LEU A  32       3.853   0.194  16.258  1.00 14.040          H  
ATOM    493 2HD1 LEU A  32       4.293   0.169  14.549  1.00 14.040          H  
ATOM    494 3HD1 LEU A  32       2.862  -0.713  15.080  1.00 14.040          H  
ATOM    495 1HD2 LEU A  32       4.058  -1.778  17.623  1.00 14.040          H  
ATOM    496 2HD2 LEU A  32       3.087  -2.717  16.470  1.00 14.040          H  
ATOM    497 3HD2 LEU A  32       4.701  -3.275  16.948  1.00 14.040          H  
ATOM    498  N   LEU A  33       6.102  -5.699  13.191  1.00  7.940          N  
ATOM    499  CA  LEU A  33       6.251  -6.685  12.133  1.00  7.670          C  
ATOM    500  C   LEU A  33       4.943  -7.452  11.931  1.00  7.470          C  
ATOM    501  O   LEU A  33       4.191  -7.659  12.884  1.00  7.890          O  
ATOM    502  CB  LEU A  33       7.328  -7.696  12.548  1.00 10.850          C  
ATOM    503  CG  LEU A  33       8.739  -7.206  12.860  1.00 10.850          C  
ATOM    504  CD1 LEU A  33       9.555  -8.388  13.394  1.00 10.850          C  
ATOM    505  CD2 LEU A  33       9.401  -6.636  11.627  1.00 10.850          C  
ATOM    506  H   LEU A  33       6.457  -5.896  14.127  1.00  9.530          H  
ATOM    507  HA  LEU A  33       6.514  -6.182  11.204  1.00  9.200          H  
ATOM    508 1HB  LEU A  33       6.971  -8.205  13.433  1.00 13.020          H  
ATOM    509 2HB  LEU A  33       7.432  -8.398  11.749  1.00 13.020          H  
ATOM    510  HG  LEU A  33       8.686  -6.457  13.625  1.00 13.020          H  
ATOM    511 1HD1 LEU A  33      10.561  -8.056  13.644  1.00 13.020          H  
ATOM    512 2HD1 LEU A  33       9.077  -8.789  14.291  1.00 13.020          H  
ATOM    513 3HD1 LEU A  33       9.607  -9.166  12.636  1.00 13.020          H  
ATOM    514 1HD2 LEU A  33      10.405  -6.301  11.886  1.00 13.020          H  
ATOM    515 2HD2 LEU A  33       9.464  -7.398  10.855  1.00 13.020          H  
ATOM    516 3HD2 LEU A  33       8.827  -5.790  11.257  1.00 13.020          H  
ATOM    517  N   GLY A  34       4.698  -7.942  10.714  1.00  6.930          N  
ATOM    518  CA  GLY A  34       3.524  -8.783  10.468  1.00  6.740          C  
ATOM    519  C   GLY A  34       3.375  -9.312   9.025  1.00  6.330          C  
ATOM    520  O   GLY A  34       4.108  -8.938   8.096  1.00  6.260          O  
ATOM    521  H   GLY A  34       5.317  -7.711   9.959  1.00  8.320          H  
ATOM    522 1HA  GLY A  34       3.549  -9.631  11.154  1.00  8.090          H  
ATOM    523 2HA  GLY A  34       2.633  -8.214  10.729  1.00  8.090          H  
ATOM    524  N   GLY A  35       2.370 -10.164   8.846  1.00  6.150          N  
ATOM    525  CA  GLY A  35       2.079 -10.805   7.566  1.00  5.820          C  
ATOM    526  C   GLY A  35       2.116 -12.313   7.783  1.00  5.550          C  
ATOM    527  O   GLY A  35       2.611 -12.781   8.810  1.00  5.590          O  
ATOM    528  H   GLY A  35       1.794 -10.404   9.641  1.00  7.380          H  
ATOM    529 1HA  GLY A  35       1.092 -10.501   7.213  1.00  6.980          H  
ATOM    530 2HA  GLY A  35       2.805 -10.509   6.815  1.00  6.980          H  
ATOM    531  N   ASP A  36       1.574 -13.083   6.844  1.00  5.330          N  
ATOM    532  CA  ASP A  36       1.533 -14.530   7.020  1.00  5.080          C  
ATOM    533  C   ASP A  36       2.790 -15.210   6.449  1.00  4.860          C  
ATOM    534  O   ASP A  36       3.000 -15.234   5.231  1.00  4.880          O  
ATOM    535  CB  ASP A  36       0.237 -15.084   6.416  1.00  7.210          C  
ATOM    536  CG  ASP A  36       0.014 -16.554   6.718  1.00  7.210          C  
ATOM    537  OD1 ASP A  36       0.995 -17.287   6.933  1.00  7.210          O  
ATOM    538  OD2 ASP A  36      -1.159 -16.937   6.796  1.00  7.210          O  
ATOM    539  H   ASP A  36       1.179 -12.672   6.009  1.00  6.400          H  
ATOM    540  HA  ASP A  36       1.504 -14.743   8.089  1.00  6.100          H  
ATOM    541 1HB  ASP A  36      -0.611 -14.510   6.791  1.00  8.650          H  
ATOM    542 2HB  ASP A  36       0.262 -14.964   5.328  1.00  8.650          H  
ATOM    543  N   PHE A  37       3.666 -15.668   7.357  1.00  4.750          N  
ATOM    544  CA  PHE A  37       4.982 -16.247   7.040  1.00  4.690          C  
ATOM    545  C   PHE A  37       4.885 -17.508   6.186  1.00  4.540          C  
ATOM    546  O   PHE A  37       5.853 -17.916   5.537  1.00  4.580          O  
ATOM    547  CB  PHE A  37       5.761 -16.610   8.313  1.00  6.590          C  
ATOM    548  CG  PHE A  37       5.298 -17.879   8.969  1.00  6.590          C  
ATOM    549  CD1 PHE A  37       5.883 -19.095   8.621  1.00  6.590          C  
ATOM    550  CD2 PHE A  37       4.286 -17.880   9.911  1.00  6.590          C  
ATOM    551  CE1 PHE A  37       5.462 -20.271   9.195  1.00  6.590          C  
ATOM    552  CE2 PHE A  37       3.868 -19.060  10.486  1.00  6.590          C  
ATOM    553  CZ  PHE A  37       4.457 -20.254  10.127  1.00  6.590          C  
ATOM    554  H   PHE A  37       3.392 -15.596   8.325  1.00  5.700          H  
ATOM    555  HA  PHE A  37       5.548 -15.497   6.489  1.00  5.630          H  
ATOM    556 1HB  PHE A  37       6.804 -16.734   8.067  1.00  7.910          H  
ATOM    557 2HB  PHE A  37       5.688 -15.799   9.034  1.00  7.910          H  
ATOM    558  HD1 PHE A  37       6.683 -19.108   7.875  1.00  7.910          H  
ATOM    559  HD2 PHE A  37       3.816 -16.941  10.196  1.00  7.910          H  
ATOM    560  HE1 PHE A  37       5.922 -21.211   8.909  1.00  7.910          H  
ATOM    561  HE2 PHE A  37       3.068 -19.048  11.225  1.00  7.910          H  
ATOM    562  HZ  PHE A  37       4.122 -21.184  10.582  1.00  7.910          H  
ATOM    563  N   ARG A  38       3.725 -18.153   6.175  1.00  4.470          N  
ATOM    564  CA  ARG A  38       3.593 -19.394   5.441  1.00  4.470          C  
ATOM    565  C   ARG A  38       3.628 -19.163   3.942  1.00  4.760          C  
ATOM    566  O   ARG A  38       3.721 -20.108   3.166  1.00  4.940          O  
ATOM    567  CB  ARG A  38       2.311 -20.101   5.828  1.00  6.260          C  
ATOM    568  CG  ARG A  38       2.326 -20.661   7.238  1.00  6.260          C  
ATOM    569  CD  ARG A  38       1.066 -21.330   7.579  1.00  6.260          C  
ATOM    570  NE  ARG A  38       1.070 -21.863   8.947  1.00  6.260          N  
ATOM    571  CZ  ARG A  38       1.549 -23.080   9.323  1.00  6.260          C  
ATOM    572  NH1 ARG A  38       2.066 -23.907   8.439  1.00  6.260          N  
ATOM    573  NH2 ARG A  38       1.492 -23.439  10.593  1.00  6.260          N  
ATOM    574  H   ARG A  38       2.901 -17.766   6.664  1.00  5.360          H  
ATOM    575  HA  ARG A  38       4.429 -20.037   5.713  1.00  5.360          H  
ATOM    576 1HB  ARG A  38       1.481 -19.399   5.761  1.00  7.510          H  
ATOM    577 2HB  ARG A  38       2.102 -20.909   5.131  1.00  7.510          H  
ATOM    578 1HG  ARG A  38       3.151 -21.360   7.350  1.00  7.510          H  
ATOM    579 2HG  ARG A  38       2.457 -19.831   7.927  1.00  7.510          H  
ATOM    580 1HD  ARG A  38       0.265 -20.594   7.513  1.00  7.510          H  
ATOM    581 2HD  ARG A  38       0.875 -22.131   6.879  1.00  7.510          H  
ATOM    582  HE  ARG A  38       0.684 -21.267   9.670  1.00  7.510          H  
ATOM    583 1HH1 ARG A  38       2.110 -23.648   7.468  1.00  7.510          H  
ATOM    584 2HH1 ARG A  38       2.415 -24.828   8.731  1.00  7.510          H  
ATOM    585 1HH2 ARG A  38       1.094 -22.814  11.282  1.00  7.510          H  
ATOM    586 2HH2 ARG A  38       1.845 -24.344  10.876  1.00  7.510          H  
ATOM    587  N   GLN A  39       3.530 -17.905   3.531  1.00  4.890          N  
ATOM    588  CA  GLN A  39       3.511 -17.556   2.134  1.00  5.220          C  
ATOM    589  C   GLN A  39       4.844 -16.949   1.648  1.00  5.040          C  
ATOM    590  O   GLN A  39       4.913 -16.415   0.538  1.00  5.150          O  
ATOM    591  CB  GLN A  39       2.297 -16.653   1.945  1.00  7.180          C  
ATOM    592  CG  GLN A  39       1.034 -17.442   2.346  1.00  7.180          C  
ATOM    593  CD  GLN A  39      -0.258 -16.752   2.238  1.00  7.180          C  
ATOM    594  OE1 GLN A  39      -0.399 -15.561   2.513  1.00  7.180          O  
ATOM    595  NE2 GLN A  39      -1.254 -17.523   1.838  1.00  7.180          N  
ATOM    596  H   GLN A  39       3.443 -17.137   4.207  1.00  5.870          H  
ATOM    597  HA  GLN A  39       3.342 -18.466   1.560  1.00  6.260          H  
ATOM    598 1HB  GLN A  39       2.385 -15.771   2.587  1.00  8.610          H  
ATOM    599 2HB  GLN A  39       2.215 -16.324   0.914  1.00  8.610          H  
ATOM    600 1HG  GLN A  39       0.996 -18.323   1.747  1.00  8.610          H  
ATOM    601 2HG  GLN A  39       1.128 -17.728   3.393  1.00  8.610          H  
ATOM    602 1HE2 GLN A  39      -2.174 -17.150   1.760  1.00  8.610          H  
ATOM    603 2HE2 GLN A  39      -1.087 -18.489   1.633  1.00  8.610          H  
ATOM    604  N   CYS A  40       5.907 -17.058   2.466  1.00  5.020          N  
ATOM    605  CA  CYS A  40       7.234 -16.535   2.114  1.00  5.000          C  
ATOM    606  C   CYS A  40       7.897 -17.289   0.972  1.00  5.240          C  
ATOM    607  O   CYS A  40       7.774 -18.509   0.867  1.00  5.510          O  
ATOM    608  CB  CYS A  40       8.241 -16.688   3.264  1.00  7.010          C  
ATOM    609  SG  CYS A  40       7.930 -15.774   4.752  1.00  7.010          S  
ATOM    610  H   CYS A  40       5.792 -17.501   3.383  1.00  6.020          H  
ATOM    611  HA  CYS A  40       7.131 -15.482   1.845  1.00  6.000          H  
ATOM    612 1HB  CYS A  40       8.291 -17.742   3.537  1.00  8.410          H  
ATOM    613 2HB  CYS A  40       9.233 -16.406   2.910  1.00  8.410          H  
ATOM    614  HG  CYS A  40       7.952 -14.532   4.208  1.00  8.410          H  
ATOM    615  N   LEU A  41       8.682 -16.574   0.167  1.00  5.400          N  
ATOM    616  CA  LEU A  41       9.518 -17.234  -0.835  1.00  5.710          C  
ATOM    617  C   LEU A  41      10.886 -17.679  -0.266  1.00  5.760          C  
ATOM    618  O   LEU A  41      11.226 -18.851  -0.427  1.00  5.880          O  
ATOM    619  CB  LEU A  41       9.770 -16.369  -2.069  1.00  7.870          C  
ATOM    620  CG  LEU A  41      10.781 -16.985  -3.132  1.00  7.870          C  
ATOM    621  CD1 LEU A  41      10.189 -18.243  -3.755  1.00  7.870          C  
ATOM    622  CD2 LEU A  41      11.161 -15.940  -4.145  1.00  7.870          C  
ATOM    623  H   LEU A  41       8.699 -15.573   0.271  1.00  6.480          H  
ATOM    624  HA  LEU A  41       8.985 -18.126  -1.157  1.00  6.850          H  
ATOM    625 1HB  LEU A  41       8.819 -16.247  -2.585  1.00  9.440          H  
ATOM    626 2HB  LEU A  41      10.083 -15.428  -1.787  1.00  9.440          H  
ATOM    627  HG  LEU A  41      11.696 -17.288  -2.625  1.00  9.440          H  
ATOM    628 1HD1 LEU A  41      10.905 -18.662  -4.459  1.00  9.440          H  
ATOM    629 2HD1 LEU A  41       9.977 -18.983  -2.991  1.00  9.440          H  
ATOM    630 3HD1 LEU A  41       9.275 -17.992  -4.277  1.00  9.440          H  
ATOM    631 1HD2 LEU A  41      11.871 -16.359  -4.852  1.00  9.440          H  
ATOM    632 2HD2 LEU A  41      10.319 -15.614  -4.655  1.00  9.440          H  
ATOM    633 3HD2 LEU A  41      11.617 -15.101  -3.641  1.00  9.440          H  
ATOM    634  N   SER A  42      11.696 -16.817   0.419  1.00  5.810          N  
ATOM    635  CA  SER A  42      11.591 -15.371   0.749  1.00  5.890          C  
ATOM    636  C   SER A  42      12.046 -14.510  -0.449  1.00  6.120          C  
ATOM    637  O   SER A  42      12.761 -15.007  -1.326  1.00  6.330          O  
ATOM    638  CB  SER A  42      12.466 -15.118   1.959  1.00  8.210          C  
ATOM    639  OG  SER A  42      12.036 -15.918   3.044  1.00  8.210          O  
ATOM    640  H   SER A  42      12.527 -17.250   0.787  1.00  6.970          H  
ATOM    641  HA  SER A  42      10.571 -15.108   1.006  1.00  7.070          H  
ATOM    642 1HB  SER A  42      13.501 -15.349   1.719  1.00  9.860          H  
ATOM    643 2HB  SER A  42      12.415 -14.062   2.230  1.00  9.860          H  
ATOM    644  HG  SER A  42      12.687 -15.806   3.770  1.00  9.860          H  
ATOM    645  N   ILE A  43      11.683 -13.217  -0.507  1.00  6.210          N  
ATOM    646  CA  ILE A  43      12.089 -12.450  -1.693  1.00  6.600          C  
ATOM    647  C   ILE A  43      13.514 -11.928  -1.548  1.00  6.840          C  
ATOM    648  O   ILE A  43      13.765 -10.763  -1.201  1.00  6.880          O  
ATOM    649  CB  ILE A  43      11.130 -11.255  -1.938  1.00  9.080          C  
ATOM    650  CG1 ILE A  43       9.608 -11.701  -1.998  1.00  9.080          C  
ATOM    651  CG2 ILE A  43      11.519 -10.536  -3.228  1.00  9.080          C  
ATOM    652  CD1 ILE A  43       9.224 -12.704  -3.068  1.00  9.080          C  
ATOM    653  H   ILE A  43      11.143 -12.769   0.241  1.00  7.450          H  
ATOM    654  HA  ILE A  43      12.067 -13.099  -2.561  1.00  7.920          H  
ATOM    655  HB  ILE A  43      11.220 -10.566  -1.110  1.00 10.900          H  
ATOM    656 1HG1 ILE A  43       9.354 -12.138  -1.035  1.00 10.900          H  
ATOM    657 2HG1 ILE A  43       8.994 -10.808  -2.148  1.00 10.900          H  
ATOM    658 1HG2 ILE A  43      10.872  -9.684  -3.378  1.00 10.900          H  
ATOM    659 2HG2 ILE A  43      12.522 -10.211  -3.156  1.00 10.900          H  
ATOM    660 3HG2 ILE A  43      11.434 -11.208  -4.076  1.00 10.900          H  
ATOM    661 1HD1 ILE A  43       8.160 -12.927  -2.983  1.00 10.900          H  
ATOM    662 2HD1 ILE A  43       9.418 -12.303  -4.059  1.00 10.900          H  
ATOM    663 3HD1 ILE A  43       9.782 -13.598  -2.941  1.00 10.900          H  
ATOM    664  N   VAL A  44      14.437 -12.820  -1.874  1.00  7.110          N  
ATOM    665  CA  VAL A  44      15.862 -12.581  -1.767  1.00  7.460          C  
ATOM    666  C   VAL A  44      16.597 -13.032  -3.035  1.00  7.920          C  
ATOM    667  O   VAL A  44      15.998 -13.716  -3.866  1.00  8.070          O  
ATOM    668  CB  VAL A  44      16.433 -13.356  -0.570  1.00 10.300          C  
ATOM    669  CG1 VAL A  44      15.787 -12.936   0.671  1.00 10.300          C  
ATOM    670  CG2 VAL A  44      16.275 -14.860  -0.784  1.00 10.300          C  
ATOM    671  H   VAL A  44      14.071 -13.737  -2.141  1.00  8.530          H  
ATOM    672  HA  VAL A  44      15.995 -11.518  -1.599  1.00  8.950          H  
ATOM    673  HB  VAL A  44      17.449 -13.120  -0.467  1.00 12.360          H  
ATOM    674 1HG1 VAL A  44      16.257 -13.485   1.470  1.00 12.360          H  
ATOM    675 2HG1 VAL A  44      15.928 -11.865   0.816  1.00 12.360          H  
ATOM    676 3HG1 VAL A  44      14.726 -13.162   0.642  1.00 12.360          H  
ATOM    677 1HG2 VAL A  44      16.701 -15.386   0.052  1.00 12.360          H  
ATOM    678 2HG2 VAL A  44      15.229 -15.115  -0.872  1.00 12.360          H  
ATOM    679 3HG2 VAL A  44      16.794 -15.156  -1.688  1.00 12.360          H  
ATOM    680  N   PRO A  45      17.862 -12.617  -3.241  1.00  8.220          N  
ATOM    681  CA  PRO A  45      18.776 -13.134  -4.249  1.00  8.730          C  
ATOM    682  C   PRO A  45      19.053 -14.612  -3.994  1.00  8.970          C  
ATOM    683  O   PRO A  45      19.078 -15.041  -2.835  1.00  9.250          O  
ATOM    684  CB  PRO A  45      20.039 -12.285  -4.046  1.00 13.100          C  
ATOM    685  CG  PRO A  45      19.560 -11.020  -3.362  1.00 13.100          C  
ATOM    686  CD  PRO A  45      18.425 -11.459  -2.477  1.00 13.100          C  
ATOM    687  HA  PRO A  45      18.342 -12.982  -5.250  1.00 10.480          H  
ATOM    688 1HB  PRO A  45      20.769 -12.840  -3.443  1.00 15.710          H  
ATOM    689 2HB  PRO A  45      20.517 -12.089  -5.019  1.00 15.710          H  
ATOM    690 1HG  PRO A  45      20.386 -10.566  -2.790  1.00 15.710          H  
ATOM    691 2HG  PRO A  45      19.251 -10.277  -4.113  1.00 15.710          H  
ATOM    692 1HD  PRO A  45      18.822 -11.765  -1.508  1.00 15.710          H  
ATOM    693 2HD  PRO A  45      17.729 -10.624  -2.396  1.00 15.710          H  
ATOM    694  N   HIS A  46      19.357 -15.375  -5.043  1.00  9.030          N  
ATOM    695  CA  HIS A  46      19.705 -16.789  -4.884  1.00  9.310          C  
ATOM    696  C   HIS A  46      20.905 -16.979  -3.963  1.00  9.630          C  
ATOM    697  O   HIS A  46      21.032 -18.006  -3.279  1.00  9.840          O  
ATOM    698  CB  HIS A  46      20.025 -17.347  -6.259  1.00 12.920          C  
ATOM    699  CG  HIS A  46      21.183 -16.630  -6.847  1.00 12.920          C  
ATOM    700  ND1 HIS A  46      21.062 -15.353  -7.375  1.00 12.920          N  
ATOM    701  CD2 HIS A  46      22.485 -16.976  -6.992  1.00 12.920          C  
ATOM    702  CE1 HIS A  46      22.245 -14.952  -7.818  1.00 12.920          C  
ATOM    703  NE2 HIS A  46      23.123 -15.916  -7.599  1.00 12.920          N  
ATOM    704  H   HIS A  46      19.364 -14.988  -5.987  1.00 10.840          H  
ATOM    705  HA  HIS A  46      18.866 -17.332  -4.458  1.00 11.170          H  
ATOM    706 1HB  HIS A  46      20.264 -18.408  -6.185  1.00 15.510          H  
ATOM    707 2HB  HIS A  46      19.167 -17.236  -6.918  1.00 15.510          H  
ATOM    708  HD2 HIS A  46      22.942 -17.916  -6.682  1.00 15.510          H  
ATOM    709  HE1 HIS A  46      22.458 -13.991  -8.283  1.00 15.510          H  
ATOM    710  HE2 HIS A  46      24.106 -15.886  -7.837  1.00 15.510          H  
ATOM    711  N   ALA A  47      21.761 -15.959  -3.934  1.00  9.840          N  
ATOM    712  CA  ALA A  47      22.945 -15.903  -3.111  1.00 10.300          C  
ATOM    713  C   ALA A  47      22.594 -15.951  -1.629  1.00 10.230          C  
ATOM    714  O   ALA A  47      23.364 -16.482  -0.827  1.00 10.770          O  
ATOM    715  CB  ALA A  47      23.725 -14.646  -3.426  1.00 14.240          C  
ATOM    716  H   ALA A  47      21.575 -15.183  -4.559  1.00 11.810          H  
ATOM    717  HA  ALA A  47      23.558 -16.776  -3.342  1.00 12.360          H  
ATOM    718 1HB  ALA A  47      24.632 -14.620  -2.823  1.00 17.080          H  
ATOM    719 2HB  ALA A  47      23.987 -14.642  -4.485  1.00 17.080          H  
ATOM    720 3HB  ALA A  47      23.116 -13.777  -3.199  1.00 17.080          H  
ATOM    721  N   MET A  48      21.458 -15.340  -1.255  1.00  9.720          N  
ATOM    722  CA  MET A  48      21.027 -15.291   0.125  1.00  9.770          C  
ATOM    723  C   MET A  48      20.449 -16.636   0.482  1.00  9.420          C  
ATOM    724  O   MET A  48      20.641 -17.141   1.587  1.00  9.190          O  
ATOM    725  CB  MET A  48      19.988 -14.204   0.320  1.00 13.660          C  
ATOM    726  CG  MET A  48      19.570 -13.944   1.778  1.00 13.660          C  
ATOM    727  SD  MET A  48      20.916 -13.372   2.837  1.00 13.660          S  
ATOM    728  CE  MET A  48      21.044 -11.648   2.407  1.00 13.660          C  
ATOM    729  H   MET A  48      20.830 -14.940  -1.950  1.00 11.660          H  
ATOM    730  HA  MET A  48      21.885 -15.096   0.761  1.00 11.720          H  
ATOM    731 1HB  MET A  48      20.343 -13.281  -0.121  1.00 16.390          H  
ATOM    732 2HB  MET A  48      19.116 -14.507  -0.230  1.00 16.390          H  
ATOM    733 1HG  MET A  48      18.781 -13.200   1.796  1.00 16.390          H  
ATOM    734 2HG  MET A  48      19.179 -14.857   2.203  1.00 16.390          H  
ATOM    735 1HE  MET A  48      21.836 -11.185   3.001  1.00 16.390          H  
ATOM    736 2HE  MET A  48      21.284 -11.548   1.350  1.00 16.390          H  
ATOM    737 3HE  MET A  48      20.098 -11.146   2.615  1.00 16.390          H  
ATOM    738  N   ARG A  49      19.730 -17.249  -0.458  1.00  9.570          N  
ATOM    739  CA  ARG A  49      19.162 -18.552  -0.137  1.00  9.450          C  
ATOM    740  C   ARG A  49      20.292 -19.516   0.207  1.00  9.420          C  
ATOM    741  O   ARG A  49      20.235 -20.225   1.224  1.00  9.240          O  
ATOM    742  CB  ARG A  49      18.310 -19.103  -1.272  1.00 13.280          C  
ATOM    743  CG  ARG A  49      16.996 -18.366  -1.448  1.00 13.280          C  
ATOM    744  CD  ARG A  49      15.999 -19.077  -2.319  1.00 13.280          C  
ATOM    745  NE  ARG A  49      16.404 -19.158  -3.726  1.00 13.280          N  
ATOM    746  CZ  ARG A  49      16.163 -18.203  -4.663  1.00 13.280          C  
ATOM    747  NH1 ARG A  49      15.542 -17.089  -4.336  1.00 13.280          N  
ATOM    748  NH2 ARG A  49      16.556 -18.399  -5.914  1.00 13.280          N  
ATOM    749  H   ARG A  49      19.564 -16.768  -1.349  1.00 11.480          H  
ATOM    750  HA  ARG A  49      18.525 -18.455   0.724  1.00 11.340          H  
ATOM    751 1HB  ARG A  49      18.859 -19.030  -2.210  1.00 15.930          H  
ATOM    752 2HB  ARG A  49      18.095 -20.155  -1.095  1.00 15.930          H  
ATOM    753 1HG  ARG A  49      16.543 -18.186  -0.472  1.00 15.930          H  
ATOM    754 2HG  ARG A  49      17.223 -17.415  -1.919  1.00 15.930          H  
ATOM    755 1HD  ARG A  49      15.881 -20.096  -1.948  1.00 15.930          H  
ATOM    756 2HD  ARG A  49      15.034 -18.572  -2.258  1.00 15.930          H  
ATOM    757  HE  ARG A  49      16.878 -20.001  -4.026  1.00 15.930          H  
ATOM    758 1HH1 ARG A  49      15.229 -16.948  -3.390  1.00 15.930          H  
ATOM    759 2HH1 ARG A  49      15.366 -16.370  -5.027  1.00 15.930          H  
ATOM    760 1HH2 ARG A  49      17.027 -19.257  -6.167  1.00 15.930          H  
ATOM    761 2HH2 ARG A  49      16.375 -17.696  -6.617  1.00 15.930          H  
ATOM    762  N   SER A  50      21.357 -19.468  -0.605  1.00  9.720          N  
ATOM    763  CA  SER A  50      22.544 -20.283  -0.398  1.00  9.890          C  
ATOM    764  C   SER A  50      23.251 -19.945   0.912  1.00  9.540          C  
ATOM    765  O   SER A  50      23.626 -20.839   1.675  1.00  9.600          O  
ATOM    766  CB  SER A  50      23.499 -20.086  -1.555  1.00 13.780          C  
ATOM    767  OG  SER A  50      24.657 -20.855  -1.392  1.00 13.780          O  
ATOM    768  H   SER A  50      21.315 -18.868  -1.436  1.00 11.660          H  
ATOM    769  HA  SER A  50      22.238 -21.328  -0.366  1.00 11.870          H  
ATOM    770 1HB  SER A  50      23.002 -20.355  -2.486  1.00 16.530          H  
ATOM    771 2HB  SER A  50      23.765 -19.032  -1.624  1.00 16.530          H  
ATOM    772  HG  SER A  50      25.204 -20.668  -2.156  1.00 16.530          H  
ATOM    773  N   ALA A  51      23.462 -18.651   1.177  1.00  9.350          N  
ATOM    774  CA  ALA A  51      24.123 -18.181   2.387  1.00  9.260          C  
ATOM    775  C   ALA A  51      23.426 -18.541   3.702  1.00  8.880          C  
ATOM    776  O   ALA A  51      24.092 -18.805   4.701  1.00  8.860          O  
ATOM    777  CB  ALA A  51      24.267 -16.676   2.338  1.00 13.000          C  
ATOM    778  H   ALA A  51      23.181 -17.943   0.490  1.00 11.220          H  
ATOM    779  HA  ALA A  51      25.115 -18.641   2.403  1.00 11.110          H  
ATOM    780 1HB  ALA A  51      24.810 -16.331   3.216  1.00 15.600          H  
ATOM    781 2HB  ALA A  51      24.807 -16.390   1.435  1.00 15.600          H  
ATOM    782 3HB  ALA A  51      23.277 -16.228   2.325  1.00 15.600          H  
ATOM    783  N   ILE A  52      22.087 -18.512   3.716  1.00  8.740          N  
ATOM    784  CA  ILE A  52      21.360 -18.733   4.961  1.00  8.550          C  
ATOM    785  C   ILE A  52      20.924 -20.175   5.217  1.00  8.320          C  
ATOM    786  O   ILE A  52      21.139 -20.670   6.317  1.00  8.070          O  
ATOM    787  CB  ILE A  52      20.130 -17.817   5.016  1.00 12.050          C  
ATOM    788  CG1 ILE A  52      20.559 -16.309   4.845  1.00 12.050          C  
ATOM    789  CG2 ILE A  52      19.335 -18.022   6.316  1.00 12.050          C  
ATOM    790  CD1 ILE A  52      21.552 -15.739   5.850  1.00 12.050          C  
ATOM    791  H   ILE A  52      21.584 -18.259   2.862  1.00 10.490          H  
ATOM    792  HA  ILE A  52      22.018 -18.465   5.780  1.00 10.260          H  
ATOM    793  HB  ILE A  52      19.505 -18.062   4.182  1.00 14.460          H  
ATOM    794 1HG1 ILE A  52      20.999 -16.200   3.863  1.00 14.460          H  
ATOM    795 2HG1 ILE A  52      19.663 -15.702   4.886  1.00 14.460          H  
ATOM    796 1HG2 ILE A  52      18.460 -17.381   6.312  1.00 14.460          H  
ATOM    797 2HG2 ILE A  52      19.018 -19.055   6.405  1.00 14.460          H  
ATOM    798 3HG2 ILE A  52      19.955 -17.780   7.175  1.00 14.460          H  
ATOM    799 1HD1 ILE A  52      21.751 -14.697   5.600  1.00 14.460          H  
ATOM    800 2HD1 ILE A  52      21.146 -15.787   6.857  1.00 14.460          H  
ATOM    801 3HD1 ILE A  52      22.488 -16.288   5.812  1.00 14.460          H  
ATOM    802  N   VAL A  53      20.258 -20.836   4.264  1.00  8.610          N  
ATOM    803  CA  VAL A  53      19.788 -22.219   4.468  1.00  8.680          C  
ATOM    804  C   VAL A  53      19.034 -22.437   5.802  1.00  8.410          C  
ATOM    805  O   VAL A  53      19.609 -23.019   6.723  1.00  8.520          O  
ATOM    806  CB  VAL A  53      20.997 -23.183   4.425  1.00 12.120          C  
ATOM    807  CG1 VAL A  53      20.522 -24.647   4.358  1.00 12.120          C  
ATOM    808  CG2 VAL A  53      21.859 -22.848   3.223  1.00 12.120          C  
ATOM    809  H   VAL A  53      20.110 -20.406   3.346  1.00 10.330          H  
ATOM    810  HA  VAL A  53      19.154 -22.480   3.629  1.00 10.420          H  
ATOM    811  HB  VAL A  53      21.584 -23.066   5.334  1.00 14.550          H  
ATOM    812 1HG1 VAL A  53      21.388 -25.300   4.339  1.00 14.550          H  
ATOM    813 2HG1 VAL A  53      19.913 -24.894   5.223  1.00 14.550          H  
ATOM    814 3HG1 VAL A  53      19.939 -24.794   3.459  1.00 14.550          H  
ATOM    815 1HG2 VAL A  53      22.716 -23.511   3.191  1.00 14.550          H  
ATOM    816 2HG2 VAL A  53      21.282 -22.956   2.306  1.00 14.550          H  
ATOM    817 3HG2 VAL A  53      22.205 -21.832   3.308  1.00 14.550          H  
ATOM    818  N   GLN A  54      17.745 -22.071   5.937  1.00  8.340          N  
ATOM    819  CA  GLN A  54      16.857 -21.468   4.946  1.00  7.980          C  
ATOM    820  C   GLN A  54      16.510 -20.031   5.285  1.00  7.480          C  
ATOM    821  O   GLN A  54      16.594 -19.614   6.439  1.00  7.610          O  
ATOM    822  CB  GLN A  54      15.567 -22.284   4.843  1.00 11.320          C  
ATOM    823  CG  GLN A  54      15.767 -23.767   4.532  1.00 11.320          C  
ATOM    824  CD  GLN A  54      16.440 -23.996   3.208  1.00 11.320          C  
ATOM    825  OE1 GLN A  54      16.302 -23.191   2.282  1.00 11.320          O  
ATOM    826  NE2 GLN A  54      17.169 -25.096   3.096  1.00 11.320          N  
ATOM    827  H   GLN A  54      17.338 -22.250   6.842  1.00 10.010          H  
ATOM    828  HA  GLN A  54      17.341 -21.448   3.976  1.00  9.580          H  
ATOM    829 1HB  GLN A  54      15.027 -22.212   5.790  1.00 13.580          H  
ATOM    830 2HB  GLN A  54      14.925 -21.860   4.072  1.00 13.580          H  
ATOM    831 1HG  GLN A  54      16.389 -24.210   5.314  1.00 13.580          H  
ATOM    832 2HG  GLN A  54      14.795 -24.257   4.511  1.00 13.580          H  
ATOM    833 1HE2 GLN A  54      17.636 -25.302   2.233  1.00 13.580          H  
ATOM    834 2HE2 GLN A  54      17.254 -25.726   3.870  1.00 13.580          H  
ATOM    835  N   THR A  55      16.070 -19.286   4.275  1.00  7.160          N  
ATOM    836  CA  THR A  55      15.653 -17.897   4.416  1.00  6.970          C  
ATOM    837  C   THR A  55      14.206 -17.701   4.845  1.00  6.720          C  
ATOM    838  O   THR A  55      13.792 -16.567   5.102  1.00  6.620          O  
ATOM    839  CB  THR A  55      15.868 -17.162   3.090  1.00  9.830          C  
ATOM    840  OG1 THR A  55      15.179 -17.869   2.057  1.00  9.830          O  
ATOM    841  CG2 THR A  55      17.317 -17.050   2.781  1.00  9.830          C  
ATOM    842  H   THR A  55      16.014 -19.686   3.346  1.00  8.590          H  
ATOM    843  HA  THR A  55      16.283 -17.435   5.177  1.00  8.360          H  
ATOM    844  HB  THR A  55      15.445 -16.170   3.152  1.00 11.800          H  
ATOM    845  HG1 THR A  55      15.112 -17.305   1.284  1.00 11.800          H  
ATOM    846 1HG2 THR A  55      17.461 -16.538   1.843  1.00 11.800          H  
ATOM    847 2HG2 THR A  55      17.801 -16.494   3.573  1.00 11.800          H  
ATOM    848 3HG2 THR A  55      17.739 -18.042   2.724  1.00 11.800          H  
ATOM    849  N   SER A  56      13.423 -18.768   4.907  1.00  6.880          N  
ATOM    850  CA  SER A  56      12.030 -18.625   5.320  1.00  6.840          C  
ATOM    851  C   SER A  56      11.933 -18.053   6.717  1.00  6.760          C  
ATOM    852  O   SER A  56      12.634 -18.495   7.636  1.00  7.070          O  
ATOM    853  CB  SER A  56      11.290 -19.939   5.282  1.00  9.590          C  
ATOM    854  OG  SER A  56       9.996 -19.786   5.834  1.00  9.590          O  
ATOM    855  H   SER A  56      13.808 -19.671   4.679  1.00  8.260          H  
ATOM    856  HA  SER A  56      11.535 -17.933   4.635  1.00  8.210          H  
ATOM    857 1HB  SER A  56      11.210 -20.277   4.249  1.00 11.510          H  
ATOM    858 2HB  SER A  56      11.844 -20.691   5.833  1.00 11.510          H  
ATOM    859  HG  SER A  56       9.529 -20.613   5.642  1.00 11.510          H  
ATOM    860  N   LEU A  57      10.975 -17.146   6.919  1.00  6.560          N  
ATOM    861  CA  LEU A  57      10.760 -16.526   8.219  1.00  6.670          C  
ATOM    862  C   LEU A  57      10.417 -17.527   9.300  1.00  6.790          C  
ATOM    863  O   LEU A  57      10.613 -17.258  10.485  1.00  7.180          O  
ATOM    864  CB  LEU A  57       9.656 -15.472   8.163  1.00  9.290          C  
ATOM    865  CG  LEU A  57       9.943 -14.157   7.402  1.00  9.290          C  
ATOM    866  CD1 LEU A  57       8.697 -13.292   7.391  1.00  9.290          C  
ATOM    867  CD2 LEU A  57      11.060 -13.413   8.038  1.00  9.290          C  
ATOM    868  H   LEU A  57      10.420 -16.844   6.123  1.00  7.870          H  
ATOM    869  HA  LEU A  57      11.689 -16.057   8.514  1.00  8.000          H  
ATOM    870 1HB  LEU A  57       8.833 -15.927   7.641  1.00 11.150          H  
ATOM    871 2HB  LEU A  57       9.343 -15.271   9.145  1.00 11.150          H  
ATOM    872  HG  LEU A  57      10.199 -14.388   6.377  1.00 11.150          H  
ATOM    873 1HD1 LEU A  57       8.910 -12.380   6.827  1.00 11.150          H  
ATOM    874 2HD1 LEU A  57       7.896 -13.834   6.914  1.00 11.150          H  
ATOM    875 3HD1 LEU A  57       8.406 -13.029   8.391  1.00 11.150          H  
ATOM    876 1HD2 LEU A  57      11.241 -12.485   7.493  1.00 11.150          H  
ATOM    877 2HD2 LEU A  57      10.788 -13.199   9.032  1.00 11.150          H  
ATOM    878 3HD2 LEU A  57      11.941 -13.990   8.029  1.00 11.150          H  
ATOM    879  N   LYS A  58       9.928 -18.688   8.905  1.00  6.530          N  
ATOM    880  CA  LYS A  58       9.581 -19.755   9.826  1.00  6.660          C  
ATOM    881  C   LYS A  58      10.719 -20.051  10.818  1.00  6.980          C  
ATOM    882  O   LYS A  58      10.467 -20.490  11.941  1.00  7.210          O  
ATOM    883  CB  LYS A  58       9.225 -21.017   9.043  1.00  9.270          C  
ATOM    884  CG  LYS A  58       8.810 -22.204   9.892  1.00  9.270          C  
ATOM    885  CD  LYS A  58       8.318 -23.359   9.018  1.00  9.270          C  
ATOM    886  CE  LYS A  58       7.951 -24.590   9.860  1.00  9.270          C  
ATOM    887  NZ  LYS A  58       7.344 -25.676   9.036  1.00  9.270          N  
ATOM    888  H   LYS A  58       9.818 -18.845   7.901  1.00  7.840          H  
ATOM    889  HA  LYS A  58       8.708 -19.441  10.400  1.00  7.990          H  
ATOM    890 1HB  LYS A  58       8.426 -20.801   8.345  1.00 11.130          H  
ATOM    891 2HB  LYS A  58      10.094 -21.324   8.457  1.00 11.130          H  
ATOM    892 1HG  LYS A  58       9.670 -22.549  10.475  1.00 11.130          H  
ATOM    893 2HG  LYS A  58       8.024 -21.899  10.583  1.00 11.130          H  
ATOM    894 1HD  LYS A  58       7.452 -23.048   8.434  1.00 11.130          H  
ATOM    895 2HD  LYS A  58       9.115 -23.641   8.324  1.00 11.130          H  
ATOM    896 1HE  LYS A  58       8.863 -24.976  10.312  1.00 11.130          H  
ATOM    897 2HE  LYS A  58       7.254 -24.310  10.648  1.00 11.130          H  
ATOM    898 1HZ  LYS A  58       7.130 -26.481   9.603  1.00 11.130          H  
ATOM    899 2HZ  LYS A  58       6.463 -25.372   8.592  1.00 11.130          H  
ATOM    900 3HZ  LYS A  58       7.981 -25.936   8.315  1.00 11.130          H  
ATOM    901  N   TYR A  59      11.971 -19.871  10.375  1.00  7.050          N  
ATOM    902  CA  TYR A  59      13.155 -20.193  11.156  1.00  7.440          C  
ATOM    903  C   TYR A  59      13.863 -18.962  11.740  1.00  7.760          C  
ATOM    904  O   TYR A  59      15.010 -19.054  12.184  1.00  8.180          O  
ATOM    905  CB  TYR A  59      14.133 -20.921  10.244  1.00 10.260          C  
ATOM    906  CG  TYR A  59      13.547 -22.158   9.604  1.00 10.260          C  
ATOM    907  CD1 TYR A  59      13.162 -22.107   8.268  1.00 10.260          C  
ATOM    908  CD2 TYR A  59      13.387 -23.322  10.328  1.00 10.260          C  
ATOM    909  CE1 TYR A  59      12.627 -23.225   7.659  1.00 10.260          C  
ATOM    910  CE2 TYR A  59      12.854 -24.441   9.721  1.00 10.260          C  
ATOM    911  CZ  TYR A  59      12.476 -24.399   8.392  1.00 10.260          C  
ATOM    912  OH  TYR A  59      11.973 -25.537   7.790  1.00 10.260          O  
ATOM    913  H   TYR A  59      12.109 -19.473   9.440  1.00  8.460          H  
ATOM    914  HA  TYR A  59      12.859 -20.835  11.984  1.00  8.930          H  
ATOM    915 1HB  TYR A  59      14.460 -20.242   9.447  1.00 12.310          H  
ATOM    916 2HB  TYR A  59      15.018 -21.213  10.810  1.00 12.310          H  
ATOM    917  HD1 TYR A  59      13.290 -21.182   7.702  1.00 12.310          H  
ATOM    918  HD2 TYR A  59      13.687 -23.361  11.375  1.00 12.310          H  
ATOM    919  HE1 TYR A  59      12.332 -23.189   6.612  1.00 12.310          H  
ATOM    920  HE2 TYR A  59      12.736 -25.364  10.289  1.00 12.310          H  
ATOM    921  HH  TYR A  59      12.002 -26.268   8.413  1.00 12.310          H  
ATOM    922  N   CYS A  60      13.219 -17.801  11.694  1.00  7.690          N  
ATOM    923  CA  CYS A  60      13.838 -16.570  12.169  1.00  8.040          C  
ATOM    924  C   CYS A  60      14.010 -16.469  13.686  1.00  8.370          C  
ATOM    925  O   CYS A  60      13.041 -16.548  14.458  1.00  8.320          O  
ATOM    926  CB  CYS A  60      13.032 -15.380  11.700  1.00 11.120          C  
ATOM    927  SG  CYS A  60      13.730 -13.811  12.151  1.00 11.120          S  
ATOM    928  H   CYS A  60      12.268 -17.770  11.319  1.00  9.230          H  
ATOM    929  HA  CYS A  60      14.828 -16.510  11.732  1.00  9.650          H  
ATOM    930 1HB  CYS A  60      12.888 -15.417  10.630  1.00 13.340          H  
ATOM    931 2HB  CYS A  60      12.073 -15.451  12.149  1.00 13.340          H  
ATOM    932  HG  CYS A  60      14.685 -13.725  11.188  1.00 13.340          H  
ATOM    933  N   ASN A  61      15.256 -16.214  14.100  1.00  8.770          N  
ATOM    934  CA  ASN A  61      15.593 -16.077  15.512  1.00  9.170          C  
ATOM    935  C   ASN A  61      14.850 -14.917  16.144  1.00  9.130          C  
ATOM    936  O   ASN A  61      14.437 -15.004  17.312  1.00  9.310          O  
ATOM    937  CB  ASN A  61      17.082 -15.859  15.681  1.00 12.680          C  
ATOM    938  CG  ASN A  61      17.902 -17.082  15.435  1.00 12.680          C  
ATOM    939  OD1 ASN A  61      17.424 -18.221  15.488  1.00 12.680          O  
ATOM    940  ND2 ASN A  61      19.156 -16.863  15.159  1.00 12.680          N  
ATOM    941  H   ASN A  61      15.989 -16.178  13.407  1.00 10.520          H  
ATOM    942  HA  ASN A  61      15.294 -16.989  16.031  1.00 11.000          H  
ATOM    943 1HB  ASN A  61      17.402 -15.088  14.981  1.00 15.210          H  
ATOM    944 2HB  ASN A  61      17.285 -15.488  16.684  1.00 15.210          H  
ATOM    945 1HD2 ASN A  61      19.771 -17.633  14.983  1.00 15.210          H  
ATOM    946 2HD2 ASN A  61      19.508 -15.928  15.125  1.00 15.210          H  
ATOM    947  N   VAL A  62      14.668 -13.837  15.383  1.00  8.950          N  
ATOM    948  CA  VAL A  62      13.944 -12.703  15.898  1.00  9.000          C  
ATOM    949  C   VAL A  62      12.488 -13.001  16.127  1.00  8.670          C  
ATOM    950  O   VAL A  62      11.987 -12.637  17.171  1.00  8.810          O  
ATOM    951  CB  VAL A  62      14.100 -11.422  15.099  1.00 12.580          C  
ATOM    952  CG1 VAL A  62      13.086 -10.352  15.656  1.00 12.580          C  
ATOM    953  CG2 VAL A  62      15.533 -10.899  15.260  1.00 12.580          C  
ATOM    954  H   VAL A  62      15.049 -13.822  14.437  1.00 10.740          H  
ATOM    955  HA  VAL A  62      14.382 -12.477  16.868  1.00 10.800          H  
ATOM    956  HB  VAL A  62      13.898 -11.613  14.063  1.00 15.100          H  
ATOM    957 1HG1 VAL A  62      13.189  -9.408  15.138  1.00 15.100          H  
ATOM    958 2HG1 VAL A  62      12.054 -10.686  15.542  1.00 15.100          H  
ATOM    959 3HG1 VAL A  62      13.294 -10.203  16.694  1.00 15.100          H  
ATOM    960 1HG2 VAL A  62      15.660  -9.975  14.697  1.00 15.100          H  
ATOM    961 2HG2 VAL A  62      15.742 -10.704  16.314  1.00 15.100          H  
ATOM    962 3HG2 VAL A  62      16.230 -11.641  14.896  1.00 15.100          H  
ATOM    963  N   TRP A  63      11.765 -13.655  15.205  1.00  8.280          N  
ATOM    964  CA  TRP A  63      10.348 -13.875  15.537  1.00  8.000          C  
ATOM    965  C   TRP A  63      10.254 -14.606  16.879  1.00  8.260          C  
ATOM    966  O   TRP A  63       9.321 -14.388  17.670  1.00  8.250          O  
ATOM    967  CB  TRP A  63       9.565 -14.704  14.527  1.00 11.310          C  
ATOM    968  CG  TRP A  63       9.097 -14.041  13.241  1.00 11.310          C  
ATOM    969  CD1 TRP A  63       9.388 -14.454  12.000  1.00 11.310          C  
ATOM    970  CD2 TRP A  63       8.237 -12.887  13.059  1.00 11.310          C  
ATOM    971  NE1 TRP A  63       8.758 -13.683  11.087  1.00 11.310          N  
ATOM    972  CE2 TRP A  63       8.051 -12.744  11.696  1.00 11.310          C  
ATOM    973  CE3 TRP A  63       7.612 -12.002  13.914  1.00 11.310          C  
ATOM    974  CZ2 TRP A  63       7.248 -11.777  11.165  1.00 11.310          C  
ATOM    975  CZ3 TRP A  63       6.805 -11.030  13.371  1.00 11.310          C  
ATOM    976  CH2 TRP A  63       6.625 -10.938  12.030  1.00 11.310          C  
ATOM    977  H   TRP A  63      12.171 -13.951  14.324  1.00  9.940          H  
ATOM    978  HA  TRP A  63       9.863 -12.906  15.623  1.00  9.600          H  
ATOM    979 1HB  TRP A  63      10.181 -15.567  14.239  1.00 13.570          H  
ATOM    980 2HB  TRP A  63       8.684 -15.108  15.021  1.00 13.570          H  
ATOM    981  HD1 TRP A  63       9.998 -15.301  11.753  1.00 13.570          H  
ATOM    982  HE1 TRP A  63       8.798 -13.801  10.093  1.00 13.570          H  
ATOM    983  HE3 TRP A  63       7.747 -12.068  14.970  1.00 13.570          H  
ATOM    984  HZ2 TRP A  63       7.095 -11.678  10.090  1.00 13.570          H  
ATOM    985  HZ3 TRP A  63       6.308 -10.336  14.043  1.00 13.570          H  
ATOM    986  HH2 TRP A  63       5.978 -10.171  11.636  1.00 13.570          H  
ATOM    987  N   GLY A  64      11.199 -15.526  17.120  1.00  8.550          N  
ATOM    988  CA  GLY A  64      11.265 -16.233  18.392  1.00  8.880          C  
ATOM    989  C   GLY A  64      11.467 -15.253  19.565  1.00  9.280          C  
ATOM    990  O   GLY A  64      10.682 -15.226  20.516  1.00  9.560          O  
ATOM    991  H   GLY A  64      11.887 -15.734  16.384  1.00 10.260          H  
ATOM    992 1HA  GLY A  64      10.359 -16.816  18.540  1.00 10.660          H  
ATOM    993 2HA  GLY A  64      12.101 -16.932  18.361  1.00 10.660          H  
ATOM    994  N   CYS A  65      12.507 -14.415  19.472  1.00  9.350          N  
ATOM    995  CA  CYS A  65      12.890 -13.438  20.512  1.00  9.780          C  
ATOM    996  C   CYS A  65      11.789 -12.403  20.773  1.00  9.600          C  
ATOM    997  O   CYS A  65      11.572 -11.940  21.898  1.00  9.850          O  
ATOM    998  CB  CYS A  65      14.132 -12.674  20.061  1.00 13.520          C  
ATOM    999  SG  CYS A  65      15.615 -13.689  19.925  1.00 13.520          S  
ATOM   1000  H   CYS A  65      13.086 -14.497  18.633  1.00 11.220          H  
ATOM   1001  HA  CYS A  65      13.099 -13.978  21.433  1.00 11.740          H  
ATOM   1002 1HB  CYS A  65      13.943 -12.211  19.101  1.00 16.220          H  
ATOM   1003 2HB  CYS A  65      14.335 -11.876  20.772  1.00 16.220          H  
ATOM   1004  HG  CYS A  65      15.194 -14.389  18.840  1.00 16.220          H  
ATOM   1005  N   PHE A  66      11.104 -12.058  19.698  1.00  9.210          N  
ATOM   1006  CA  PHE A  66       9.998 -11.130  19.578  1.00  9.070          C  
ATOM   1007  C   PHE A  66       8.735 -11.649  20.269  1.00  8.910          C  
ATOM   1008  O   PHE A  66       7.803 -10.883  20.518  1.00  8.860          O  
ATOM   1009  CB  PHE A  66       9.746 -10.924  18.087  1.00 12.750          C  
ATOM   1010  CG  PHE A  66       8.819  -9.909  17.670  1.00 12.750          C  
ATOM   1011  CD1 PHE A  66       9.179  -8.587  17.659  1.00 12.750          C  
ATOM   1012  CD2 PHE A  66       7.563 -10.278  17.248  1.00 12.750          C  
ATOM   1013  CE1 PHE A  66       8.290  -7.657  17.235  1.00 12.750          C  
ATOM   1014  CE2 PHE A  66       6.671  -9.351  16.819  1.00 12.750          C  
ATOM   1015  CZ  PHE A  66       7.034  -8.033  16.810  1.00 12.750          C  
ATOM   1016  H   PHE A  66      11.408 -12.465  18.818  1.00 11.050          H  
ATOM   1017  HA  PHE A  66      10.288 -10.188  20.037  1.00 10.880          H  
ATOM   1018 1HB  PHE A  66      10.685 -10.691  17.621  1.00 15.300          H  
ATOM   1019 2HB  PHE A  66       9.409 -11.858  17.675  1.00 15.300          H  
ATOM   1020  HD1 PHE A  66      10.174  -8.289  17.986  1.00 15.300          H  
ATOM   1021  HD2 PHE A  66       7.294 -11.323  17.268  1.00 15.300          H  
ATOM   1022  HE1 PHE A  66       8.561  -6.617  17.227  1.00 15.300          H  
ATOM   1023  HE2 PHE A  66       5.678  -9.647  16.485  1.00 15.300          H  
ATOM   1024  HZ  PHE A  66       6.331  -7.275  16.469  1.00 15.300          H  
ATOM   1025  N   ARG A  67       8.692 -12.967  20.527  1.00  8.920          N  
ATOM   1026  CA  ARG A  67       7.557 -13.683  21.079  1.00  8.810          C  
ATOM   1027  C   ARG A  67       6.339 -13.589  20.170  1.00  8.510          C  
ATOM   1028  O   ARG A  67       5.223 -13.343  20.627  1.00  8.740          O  
ATOM   1029  CB  ARG A  67       7.192 -13.175  22.481  1.00 12.380          C  
ATOM   1030  CG  ARG A  67       7.971 -13.782  23.659  1.00 12.380          C  
ATOM   1031  CD  ARG A  67       9.394 -13.320  23.734  1.00 12.380          C  
ATOM   1032  NE  ARG A  67      10.015 -13.721  25.007  1.00 12.380          N  
ATOM   1033  CZ  ARG A  67      11.304 -13.496  25.385  1.00 12.380          C  
ATOM   1034  NH1 ARG A  67      12.166 -12.868  24.595  1.00 12.380          N  
ATOM   1035  NH2 ARG A  67      11.705 -13.916  26.580  1.00 12.380          N  
ATOM   1036  H   ARG A  67       9.523 -13.535  20.355  1.00 10.700          H  
ATOM   1037  HA  ARG A  67       7.840 -14.734  21.162  1.00 10.570          H  
ATOM   1038 1HB  ARG A  67       7.316 -12.104  22.545  1.00 14.850          H  
ATOM   1039 2HB  ARG A  67       6.143 -13.386  22.676  1.00 14.850          H  
ATOM   1040 1HG  ARG A  67       7.477 -13.505  24.589  1.00 14.850          H  
ATOM   1041 2HG  ARG A  67       7.974 -14.867  23.564  1.00 14.850          H  
ATOM   1042 1HD  ARG A  67       9.958 -13.781  22.924  1.00 14.850          H  
ATOM   1043 2HD  ARG A  67       9.441 -12.235  23.644  1.00 14.850          H  
ATOM   1044  HE  ARG A  67       9.423 -14.205  25.666  1.00 14.850          H  
ATOM   1045 1HH1 ARG A  67      11.889 -12.533  23.655  1.00 14.850          H  
ATOM   1046 2HH1 ARG A  67      13.112 -12.714  24.906  1.00 14.850          H  
ATOM   1047 1HH2 ARG A  67      11.057 -14.394  27.192  1.00 14.850          H  
ATOM   1048 2HH2 ARG A  67      12.656 -13.758  26.880  1.00 14.850          H  
ATOM   1049  N   LYS A  68       6.536 -13.790  18.867  1.00  8.140          N  
ATOM   1050  CA  LYS A  68       5.403 -13.753  17.958  1.00  7.930          C  
ATOM   1051  C   LYS A  68       4.367 -14.819  18.286  1.00  7.660          C  
ATOM   1052  O   LYS A  68       4.691 -16.001  18.407  1.00  7.540          O  
ATOM   1053  CB  LYS A  68       5.878 -13.930  16.519  1.00 11.190          C  
ATOM   1054  CG  LYS A  68       4.785 -13.929  15.435  1.00 11.190          C  
ATOM   1055  CD  LYS A  68       4.098 -12.563  15.300  1.00 11.190          C  
ATOM   1056  CE  LYS A  68       3.099 -12.535  14.145  1.00 11.190          C  
ATOM   1057  NZ  LYS A  68       1.911 -13.422  14.400  1.00 11.190          N  
ATOM   1058  H   LYS A  68       7.483 -13.976  18.511  1.00  9.770          H  
ATOM   1059  HA  LYS A  68       4.926 -12.779  18.062  1.00  9.520          H  
ATOM   1060 1HB  LYS A  68       6.570 -13.169  16.301  1.00 13.420          H  
ATOM   1061 2HB  LYS A  68       6.416 -14.874  16.439  1.00 13.420          H  
ATOM   1062 1HG  LYS A  68       5.250 -14.176  14.477  1.00 13.420          H  
ATOM   1063 2HG  LYS A  68       4.042 -14.694  15.659  1.00 13.420          H  
ATOM   1064 1HD  LYS A  68       3.538 -12.354  16.206  1.00 13.420          H  
ATOM   1065 2HD  LYS A  68       4.826 -11.785  15.171  1.00 13.420          H  
ATOM   1066 1HE  LYS A  68       2.753 -11.512  14.009  1.00 13.420          H  
ATOM   1067 2HE  LYS A  68       3.597 -12.863  13.233  1.00 13.420          H  
ATOM   1068 1HZ  LYS A  68       1.276 -13.374  13.622  1.00 13.420          H  
ATOM   1069 2HZ  LYS A  68       2.215 -14.377  14.518  1.00 13.420          H  
ATOM   1070 3HZ  LYS A  68       1.412 -13.139  15.251  1.00 13.420          H  
ATOM   1071  N   LEU A  69       3.105 -14.408  18.375  1.00  7.770          N  
ATOM   1072  CA  LEU A  69       2.027 -15.345  18.640  1.00  7.750          C  
ATOM   1073  C   LEU A  69       1.214 -15.584  17.378  1.00  7.500          C  
ATOM   1074  O   LEU A  69       1.117 -14.702  16.509  1.00  7.610          O  
ATOM   1075  CB  LEU A  69       1.119 -14.809  19.749  1.00 10.860          C  
ATOM   1076  CG  LEU A  69       1.814 -14.459  21.102  1.00 10.860          C  
ATOM   1077  CD1 LEU A  69       0.765 -13.902  22.056  1.00 10.860          C  
ATOM   1078  CD2 LEU A  69       2.512 -15.686  21.695  1.00 10.860          C  
ATOM   1079  H   LEU A  69       2.899 -13.425  18.294  1.00  9.320          H  
ATOM   1080  HA  LEU A  69       2.449 -16.301  18.940  1.00  9.300          H  
ATOM   1081 1HB  LEU A  69       0.634 -13.907  19.385  1.00 13.030          H  
ATOM   1082 2HB  LEU A  69       0.344 -15.552  19.947  1.00 13.030          H  
ATOM   1083  HG  LEU A  69       2.563 -13.681  20.934  1.00 13.030          H  
ATOM   1084 1HD1 LEU A  69       1.242 -13.628  22.997  1.00 13.030          H  
ATOM   1085 2HD1 LEU A  69       0.306 -13.018  21.613  1.00 13.030          H  
ATOM   1086 3HD1 LEU A  69      -0.000 -14.655  22.242  1.00 13.030          H  
ATOM   1087 1HD2 LEU A  69       2.988 -15.405  22.634  1.00 13.030          H  
ATOM   1088 2HD2 LEU A  69       1.785 -16.474  21.879  1.00 13.030          H  
ATOM   1089 3HD2 LEU A  69       3.278 -16.049  21.012  1.00 13.030          H  
ATOM   1090  N   SER A  70       0.632 -16.777  17.276  1.00  7.310          N  
ATOM   1091  CA  SER A  70      -0.256 -17.143  16.183  1.00  7.160          C  
ATOM   1092  C   SER A  70      -1.657 -16.598  16.410  1.00  7.390          C  
ATOM   1093  O   SER A  70      -1.997 -16.149  17.508  1.00  7.700          O  
ATOM   1094  CB  SER A  70      -0.303 -18.650  16.038  1.00 10.080          C  
ATOM   1095  OG  SER A  70      -0.903 -19.239  17.157  1.00 10.080          O  
ATOM   1096  H   SER A  70       0.778 -17.462  18.006  1.00  8.770          H  
ATOM   1097  HA  SER A  70       0.132 -16.712  15.260  1.00  8.590          H  
ATOM   1098 1HB  SER A  70      -0.866 -18.910  15.142  1.00 12.100          H  
ATOM   1099 2HB  SER A  70       0.707 -19.037  15.915  1.00 12.100          H  
ATOM   1100  HG  SER A  70      -0.936 -20.184  16.974  1.00 12.100          H  
ATOM   1101  N   LEU A  71      -2.483 -16.641  15.370  1.00  7.370          N  
ATOM   1102  CA  LEU A  71      -3.861 -16.204  15.500  1.00  7.680          C  
ATOM   1103  C   LEU A  71      -4.796 -17.395  15.467  1.00  7.630          C  
ATOM   1104  O   LEU A  71      -4.533 -18.374  14.771  1.00  7.400          O  
ATOM   1105  CB  LEU A  71      -4.235 -15.261  14.359  1.00 10.630          C  
ATOM   1106  CG  LEU A  71      -3.371 -14.002  14.167  1.00 10.630          C  
ATOM   1107  CD1 LEU A  71      -3.902 -13.269  12.946  1.00 10.630          C  
ATOM   1108  CD2 LEU A  71      -3.402 -13.116  15.420  1.00 10.630          C  
ATOM   1109  H   LEU A  71      -2.155 -17.009  14.490  1.00  8.840          H  
ATOM   1110  HA  LEU A  71      -3.991 -15.706  16.458  1.00  9.220          H  
ATOM   1111 1HB  LEU A  71      -4.211 -15.823  13.427  1.00 12.750          H  
ATOM   1112 2HB  LEU A  71      -5.260 -14.923  14.514  1.00 12.750          H  
ATOM   1113  HG  LEU A  71      -2.341 -14.291  13.966  1.00 12.750          H  
ATOM   1114 1HD1 LEU A  71      -3.305 -12.380  12.758  1.00 12.750          H  
ATOM   1115 2HD1 LEU A  71      -3.847 -13.929  12.088  1.00 12.750          H  
ATOM   1116 3HD1 LEU A  71      -4.944 -12.980  13.112  1.00 12.750          H  
ATOM   1117 1HD2 LEU A  71      -2.790 -12.231  15.252  1.00 12.750          H  
ATOM   1118 2HD2 LEU A  71      -4.428 -12.813  15.628  1.00 12.750          H  
ATOM   1119 3HD2 LEU A  71      -3.003 -13.661  16.277  1.00 12.750          H  
ATOM   1120  N   LYS A  72      -5.921 -17.291  16.174  1.00  8.050          N  
ATOM   1121  CA  LYS A  72      -6.941 -18.340  16.142  1.00  8.230          C  
ATOM   1122  C   LYS A  72      -8.004 -18.075  15.077  1.00  8.200          C  
ATOM   1123  O   LYS A  72      -8.895 -18.896  14.854  1.00  8.420          O  
ATOM   1124  CB  LYS A  72      -7.588 -18.487  17.516  1.00 11.450          C  
ATOM   1125  CG  LYS A  72      -6.628 -18.988  18.590  1.00 11.450          C  
ATOM   1126  CD  LYS A  72      -7.320 -19.138  19.942  1.00 11.450          C  
ATOM   1127  CE  LYS A  72      -6.353 -19.654  21.008  1.00 11.450          C  
ATOM   1128  NZ  LYS A  72      -7.007 -19.776  22.344  1.00 11.450          N  
ATOM   1129  H   LYS A  72      -6.063 -16.472  16.751  1.00  9.660          H  
ATOM   1130  HA  LYS A  72      -6.455 -19.284  15.892  1.00  9.880          H  
ATOM   1131 1HB  LYS A  72      -7.994 -17.527  17.834  1.00 13.740          H  
ATOM   1132 2HB  LYS A  72      -8.419 -19.190  17.450  1.00 13.740          H  
ATOM   1133 1HG  LYS A  72      -6.231 -19.957  18.284  1.00 13.740          H  
ATOM   1134 2HG  LYS A  72      -5.794 -18.292  18.684  1.00 13.740          H  
ATOM   1135 1HD  LYS A  72      -7.714 -18.171  20.258  1.00 13.740          H  
ATOM   1136 2HD  LYS A  72      -8.150 -19.837  19.848  1.00 13.740          H  
ATOM   1137 1HE  LYS A  72      -5.981 -20.633  20.707  1.00 13.740          H  
ATOM   1138 2HE  LYS A  72      -5.512 -18.966  21.089  1.00 13.740          H  
ATOM   1139 1HZ  LYS A  72      -6.335 -20.119  23.018  1.00 13.740          H  
ATOM   1140 2HZ  LYS A  72      -7.346 -18.871  22.640  1.00 13.740          H  
ATOM   1141 3HZ  LYS A  72      -7.782 -20.422  22.286  1.00 13.740          H  
ATOM   1142  N   THR A  73      -7.918 -16.907  14.454  1.00  8.130          N  
ATOM   1143  CA  THR A  73      -8.856 -16.468  13.431  1.00  8.140          C  
ATOM   1144  C   THR A  73      -8.254 -15.342  12.604  1.00  7.860          C  
ATOM   1145  O   THR A  73      -7.463 -14.546  13.117  1.00  7.660          O  
ATOM   1146  CB  THR A  73     -10.192 -16.030  14.056  1.00 11.390          C  
ATOM   1147  OG1 THR A  73     -11.103 -15.664  13.017  1.00 11.390          O  
ATOM   1148  CG2 THR A  73      -9.986 -14.852  14.997  1.00 11.390          C  
ATOM   1149  H   THR A  73      -7.146 -16.307  14.692  1.00  9.760          H  
ATOM   1150  HA  THR A  73      -9.055 -17.305  12.761  1.00  9.770          H  
ATOM   1151  HB  THR A  73     -10.614 -16.866  14.614  1.00 13.670          H  
ATOM   1152  HG1 THR A  73     -11.998 -15.656  13.366  1.00 13.670          H  
ATOM   1153 1HG2 THR A  73     -10.942 -14.568  15.429  1.00 13.670          H  
ATOM   1154 2HG2 THR A  73      -9.299 -15.137  15.792  1.00 13.670          H  
ATOM   1155 3HG2 THR A  73      -9.576 -14.005  14.454  1.00 13.670          H  
ATOM   1156  N   ASN A  74      -8.668 -15.256  11.347  1.00  8.030          N  
ATOM   1157  CA  ASN A  74      -8.239 -14.211  10.424  1.00  7.960          C  
ATOM   1158  C   ASN A  74      -9.296 -14.029   9.331  1.00  8.280          C  
ATOM   1159  O   ASN A  74     -10.296 -14.755   9.287  1.00  8.600          O  
ATOM   1160  CB  ASN A  74      -6.861 -14.562   9.845  1.00 11.170          C  
ATOM   1161  CG  ASN A  74      -6.017 -13.364   9.407  1.00 11.170          C  
ATOM   1162  OD1 ASN A  74      -6.552 -12.334   8.971  1.00 11.170          O  
ATOM   1163  ND2 ASN A  74      -4.720 -13.493   9.503  1.00 11.170          N  
ATOM   1164  H   ASN A  74      -9.338 -15.943  11.029  1.00  9.640          H  
ATOM   1165  HA  ASN A  74      -8.163 -13.268  10.969  1.00  9.550          H  
ATOM   1166 1HB  ASN A  74      -6.294 -15.112  10.598  1.00 13.410          H  
ATOM   1167 2HB  ASN A  74      -6.983 -15.221   9.000  1.00 13.410          H  
ATOM   1168 1HD2 ASN A  74      -4.119 -12.740   9.230  1.00 13.410          H  
ATOM   1169 2HD2 ASN A  74      -4.326 -14.343   9.857  1.00 13.410          H  
ATOM   1170  N   MET A  75      -9.051 -13.110   8.407  1.00  8.400          N  
ATOM   1171  CA  MET A  75      -9.972 -12.848   7.309  1.00  8.950          C  
ATOM   1172  C   MET A  75      -9.830 -13.919   6.243  1.00  8.790          C  
ATOM   1173  O   MET A  75      -9.129 -13.730   5.243  1.00  9.150          O  
ATOM   1174  CB  MET A  75      -9.694 -11.482   6.696  1.00 12.310          C  
ATOM   1175  CG  MET A  75     -10.668 -11.072   5.573  1.00 12.310          C  
ATOM   1176  SD  MET A  75     -10.257  -9.491   4.817  1.00 12.310          S  
ATOM   1177  CE  MET A  75      -8.843  -9.970   3.812  1.00 12.310          C  
ATOM   1178  H   MET A  75      -8.208 -12.555   8.499  1.00 10.080          H  
ATOM   1179  HA  MET A  75     -10.993 -12.879   7.688  1.00 10.740          H  
ATOM   1180 1HB  MET A  75      -9.749 -10.721   7.473  1.00 14.770          H  
ATOM   1181 2HB  MET A  75      -8.683 -11.473   6.308  1.00 14.770          H  
ATOM   1182 1HG  MET A  75     -10.678 -11.823   4.782  1.00 14.770          H  
ATOM   1183 2HG  MET A  75     -11.676 -11.002   5.980  1.00 14.770          H  
ATOM   1184 1HE  MET A  75      -8.474  -9.111   3.258  1.00 14.770          H  
ATOM   1185 2HE  MET A  75      -8.043 -10.355   4.437  1.00 14.770          H  
ATOM   1186 3HE  MET A  75      -9.145 -10.744   3.119  1.00 14.770          H  
ATOM   1187  N   ARG A  76     -10.456 -15.059   6.499  1.00  8.450          N  
ATOM   1188  CA  ARG A  76     -10.338 -16.231   5.651  1.00  8.500          C  
ATOM   1189  C   ARG A  76     -11.703 -16.842   5.349  1.00  8.600          C  
ATOM   1190  O   ARG A  76     -12.646 -16.692   6.129  1.00  8.680          O  
ATOM   1191  CB  ARG A  76      -9.471 -17.277   6.342  1.00 11.880          C  
ATOM   1192  CG  ARG A  76      -8.029 -16.840   6.628  1.00 11.880          C  
ATOM   1193  CD  ARG A  76      -7.187 -16.712   5.419  1.00 11.880          C  
ATOM   1194  NE  ARG A  76      -5.817 -16.355   5.775  1.00 11.880          N  
ATOM   1195  CZ  ARG A  76      -5.354 -15.082   5.932  1.00 11.880          C  
ATOM   1196  NH1 ARG A  76      -6.148 -14.035   5.753  1.00 11.880          N  
ATOM   1197  NH2 ARG A  76      -4.077 -14.887   6.277  1.00 11.880          N  
ATOM   1198  H   ARG A  76     -10.987 -15.111   7.373  1.00 10.140          H  
ATOM   1199  HA  ARG A  76      -9.881 -15.935   4.712  1.00 10.200          H  
ATOM   1200 1HB  ARG A  76      -9.928 -17.539   7.294  1.00 14.260          H  
ATOM   1201 2HB  ARG A  76      -9.439 -18.179   5.733  1.00 14.260          H  
ATOM   1202 1HG  ARG A  76      -8.050 -15.882   7.115  1.00 14.260          H  
ATOM   1203 2HG  ARG A  76      -7.562 -17.564   7.293  1.00 14.260          H  
ATOM   1204 1HD  ARG A  76      -7.165 -17.667   4.890  1.00 14.260          H  
ATOM   1205 2HD  ARG A  76      -7.581 -15.950   4.759  1.00 14.260          H  
ATOM   1206  HE  ARG A  76      -5.155 -17.120   5.928  1.00 14.260          H  
ATOM   1207 1HH1 ARG A  76      -7.141 -14.144   5.488  1.00 14.260          H  
ATOM   1208 2HH1 ARG A  76      -5.787 -13.103   5.876  1.00 14.260          H  
ATOM   1209 1HH2 ARG A  76      -3.446 -15.682   6.438  1.00 14.260          H  
ATOM   1210 2HH2 ARG A  76      -3.709 -13.951   6.404  1.00 14.260          H  
ATOM   1211  N   SER A  77     -11.790 -17.532   4.223  1.00  8.780          N  
ATOM   1212  CA  SER A  77     -12.974 -18.275   3.795  1.00  9.080          C  
ATOM   1213  C   SER A  77     -13.389 -19.361   4.768  1.00  9.050          C  
ATOM   1214  O   SER A  77     -12.546 -20.024   5.379  1.00  8.970          O  
ATOM   1215  CB  SER A  77     -12.747 -18.925   2.453  1.00 12.590          C  
ATOM   1216  OG  SER A  77     -13.830 -19.752   2.111  1.00 12.590          O  
ATOM   1217  H   SER A  77     -10.972 -17.527   3.605  1.00 10.540          H  
ATOM   1218  HA  SER A  77     -13.802 -17.569   3.703  1.00 10.900          H  
ATOM   1219 1HB  SER A  77     -12.617 -18.161   1.693  1.00 15.110          H  
ATOM   1220 2HB  SER A  77     -11.836 -19.510   2.490  1.00 15.110          H  
ATOM   1221  HG  SER A  77     -13.664 -20.025   1.199  1.00 15.110          H  
ATOM   1222  N   GLU A  78     -14.709 -19.570   4.880  1.00  9.340          N  
ATOM   1223  CA  GLU A  78     -15.301 -20.611   5.725  1.00  9.580          C  
ATOM   1224  C   GLU A  78     -15.075 -22.021   5.164  1.00  9.640          C  
ATOM   1225  O   GLU A  78     -15.406 -23.019   5.808  1.00  9.860          O  
ATOM   1226  CB  GLU A  78     -16.808 -20.361   5.920  1.00 13.320          C  
ATOM   1227  CG  GLU A  78     -17.700 -20.548   4.668  1.00 13.320          C  
ATOM   1228  CD  GLU A  78     -17.800 -19.324   3.794  1.00 13.320          C  
ATOM   1229  OE1 GLU A  78     -16.931 -18.481   3.879  1.00 13.320          O  
ATOM   1230  OE2 GLU A  78     -18.742 -19.228   3.046  1.00 13.320          O  
ATOM   1231  H   GLU A  78     -15.346 -18.968   4.348  1.00 11.210          H  
ATOM   1232  HA  GLU A  78     -14.820 -20.563   6.702  1.00 11.500          H  
ATOM   1233 1HB  GLU A  78     -17.186 -21.032   6.690  1.00 15.980          H  
ATOM   1234 2HB  GLU A  78     -16.958 -19.342   6.279  1.00 15.980          H  
ATOM   1235 1HG  GLU A  78     -17.328 -21.375   4.069  1.00 15.980          H  
ATOM   1236 2HG  GLU A  78     -18.700 -20.817   5.006  1.00 15.980          H  
ATOM   1237  N   ASP A  79     -14.546 -22.092   3.945  1.00  9.520          N  
ATOM   1238  CA  ASP A  79     -14.248 -23.341   3.266  1.00  9.570          C  
ATOM   1239  C   ASP A  79     -13.000 -23.960   3.888  1.00  9.080          C  
ATOM   1240  O   ASP A  79     -11.896 -23.397   3.803  1.00  8.470          O  
ATOM   1241  CB  ASP A  79     -14.049 -23.104   1.760  1.00 13.380          C  
ATOM   1242  CG  ASP A  79     -13.838 -24.390   0.954  1.00 13.380          C  
ATOM   1243  OD1 ASP A  79     -13.525 -25.413   1.557  1.00 13.380          O  
ATOM   1244  OD2 ASP A  79     -13.975 -24.347  -0.252  1.00 13.380          O  
ATOM   1245  H   ASP A  79     -14.326 -21.215   3.476  1.00 11.420          H  
ATOM   1246  HA  ASP A  79     -15.084 -24.026   3.407  1.00 11.480          H  
ATOM   1247 1HB  ASP A  79     -14.922 -22.582   1.362  1.00 16.050          H  
ATOM   1248 2HB  ASP A  79     -13.187 -22.452   1.609  1.00 16.050          H  
ATOM   1249  N   SER A  80     -13.178 -25.107   4.549  1.00  9.390          N  
ATOM   1250  CA  SER A  80     -12.096 -25.761   5.272  1.00  9.050          C  
ATOM   1251  C   SER A  80     -10.953 -26.141   4.345  1.00  8.720          C  
ATOM   1252  O   SER A  80      -9.821 -26.340   4.805  1.00  8.270          O  
ATOM   1253  CB  SER A  80     -12.614 -26.992   5.993  1.00 12.810          C  
ATOM   1254  OG  SER A  80     -13.030 -27.974   5.085  1.00 12.810          O  
ATOM   1255  H   SER A  80     -14.098 -25.526   4.562  1.00 11.270          H  
ATOM   1256  HA  SER A  80     -11.717 -25.061   6.017  1.00 10.860          H  
ATOM   1257 1HB  SER A  80     -11.827 -27.394   6.631  1.00 15.370          H  
ATOM   1258 2HB  SER A  80     -13.446 -26.709   6.637  1.00 15.370          H  
ATOM   1259  HG  SER A  80     -13.325 -28.719   5.617  1.00 15.370          H  
ATOM   1260  N   ALA A  81     -11.234 -26.243   3.038  1.00  8.980          N  
ATOM   1261  CA  ALA A  81     -10.212 -26.543   2.060  1.00  8.750          C  
ATOM   1262  C   ALA A  81      -9.180 -25.440   2.038  1.00  8.020          C  
ATOM   1263  O   ALA A  81      -8.001 -25.709   1.857  1.00  7.650          O  
ATOM   1264  CB  ALA A  81     -10.801 -26.708   0.677  1.00 12.340          C  
ATOM   1265  H   ALA A  81     -12.195 -26.055   2.705  1.00 10.780          H  
ATOM   1266  HA  ALA A  81      -9.720 -27.472   2.357  1.00 10.500          H  
ATOM   1267 1HB  ALA A  81     -10.009 -26.948  -0.027  1.00 14.810          H  
ATOM   1268 2HB  ALA A  81     -11.535 -27.509   0.690  1.00 14.810          H  
ATOM   1269 3HB  ALA A  81     -11.287 -25.782   0.372  1.00 14.810          H  
ATOM   1270  N   TYR A  82      -9.620 -24.183   2.232  1.00  7.870          N  
ATOM   1271  CA  TYR A  82      -8.715 -23.052   2.167  1.00  7.220          C  
ATOM   1272  C   TYR A  82      -7.860 -23.041   3.401  1.00  6.850          C  
ATOM   1273  O   TYR A  82      -6.677 -22.690   3.359  1.00  6.380          O  
ATOM   1274  CB  TYR A  82      -9.463 -21.720   2.034  1.00 10.370          C  
ATOM   1275  CG  TYR A  82     -10.044 -21.396   0.647  1.00 10.370          C  
ATOM   1276  CD1 TYR A  82     -10.514 -22.385  -0.224  1.00 10.370          C  
ATOM   1277  CD2 TYR A  82     -10.084 -20.059   0.247  1.00 10.370          C  
ATOM   1278  CE1 TYR A  82     -11.017 -22.030  -1.445  1.00 10.370          C  
ATOM   1279  CE2 TYR A  82     -10.587 -19.717  -0.978  1.00 10.370          C  
ATOM   1280  CZ  TYR A  82     -11.057 -20.699  -1.825  1.00 10.370          C  
ATOM   1281  OH  TYR A  82     -11.568 -20.363  -3.056  1.00 10.370          O  
ATOM   1282  H   TYR A  82     -10.602 -23.996   2.447  1.00  9.440          H  
ATOM   1283  HA  TYR A  82      -8.073 -23.178   1.305  1.00  8.660          H  
ATOM   1284 1HB  TYR A  82     -10.288 -21.705   2.749  1.00 12.440          H  
ATOM   1285 2HB  TYR A  82      -8.795 -20.908   2.315  1.00 12.440          H  
ATOM   1286  HD1 TYR A  82     -10.504 -23.428   0.033  1.00 12.440          H  
ATOM   1287  HD2 TYR A  82      -9.716 -19.270   0.913  1.00 12.440          H  
ATOM   1288  HE1 TYR A  82     -11.390 -22.802  -2.117  1.00 12.440          H  
ATOM   1289  HE2 TYR A  82     -10.620 -18.664  -1.279  1.00 12.440          H  
ATOM   1290  HH  TYR A  82     -11.933 -21.152  -3.477  1.00 12.440          H  
ATOM   1291  N   SER A  83      -8.467 -23.413   4.520  1.00  7.120          N  
ATOM   1292  CA  SER A  83      -7.716 -23.453   5.765  1.00  6.840          C  
ATOM   1293  C   SER A  83      -6.568 -24.460   5.639  1.00  6.630          C  
ATOM   1294  O   SER A  83      -5.401 -24.136   5.921  1.00  6.220          O  
ATOM   1295  CB  SER A  83      -8.625 -23.826   6.919  1.00  9.690          C  
ATOM   1296  OG  SER A  83      -7.918 -23.869   8.126  1.00  9.690          O  
ATOM   1297  H   SER A  83      -9.472 -23.624   4.473  1.00  8.540          H  
ATOM   1298  HA  SER A  83      -7.295 -22.466   5.953  1.00  8.210          H  
ATOM   1299 1HB  SER A  83      -9.436 -23.103   6.990  1.00 11.630          H  
ATOM   1300 2HB  SER A  83      -9.072 -24.798   6.727  1.00 11.630          H  
ATOM   1301  HG  SER A  83      -8.558 -24.108   8.798  1.00 11.630          H  
ATOM   1302  N   GLU A  84      -6.892 -25.682   5.177  1.00  7.000          N  
ATOM   1303  CA  GLU A  84      -5.858 -26.696   5.024  1.00  6.980          C  
ATOM   1304  C   GLU A  84      -4.845 -26.329   3.952  1.00  6.560          C  
ATOM   1305  O   GLU A  84      -3.647 -26.537   4.148  1.00  6.340          O  
ATOM   1306  CB  GLU A  84      -6.446 -28.067   4.689  1.00  9.780          C  
ATOM   1307  CG  GLU A  84      -7.210 -28.742   5.817  1.00  9.780          C  
ATOM   1308  CD  GLU A  84      -7.682 -30.130   5.439  1.00  9.780          C  
ATOM   1309  OE1 GLU A  84      -7.519 -30.497   4.292  1.00  9.780          O  
ATOM   1310  OE2 GLU A  84      -8.186 -30.824   6.291  1.00  9.780          O  
ATOM   1311  H   GLU A  84      -7.871 -25.901   4.960  1.00  8.400          H  
ATOM   1312  HA  GLU A  84      -5.326 -26.777   5.970  1.00  8.380          H  
ATOM   1313 1HB  GLU A  84      -7.136 -27.958   3.845  1.00 11.740          H  
ATOM   1314 2HB  GLU A  84      -5.651 -28.733   4.376  1.00 11.740          H  
ATOM   1315 1HG  GLU A  84      -6.569 -28.806   6.694  1.00 11.740          H  
ATOM   1316 2HG  GLU A  84      -8.073 -28.123   6.071  1.00 11.740          H  
ATOM   1317  N   TRP A  85      -5.312 -25.764   2.834  1.00  6.510          N  
ATOM   1318  CA  TRP A  85      -4.440 -25.396   1.741  1.00  6.170          C  
ATOM   1319  C   TRP A  85      -3.419 -24.356   2.133  1.00  5.670          C  
ATOM   1320  O   TRP A  85      -2.251 -24.472   1.753  1.00  5.480          O  
ATOM   1321  CB  TRP A  85      -5.278 -24.915   0.572  1.00  8.770          C  
ATOM   1322  CG  TRP A  85      -5.877 -26.005  -0.265  1.00  8.770          C  
ATOM   1323  CD1 TRP A  85      -5.458 -27.302  -0.369  1.00  8.770          C  
ATOM   1324  CD2 TRP A  85      -7.026 -25.894  -1.118  1.00  8.770          C  
ATOM   1325  NE1 TRP A  85      -6.242 -27.986  -1.214  1.00  8.770          N  
ATOM   1326  CE2 TRP A  85      -7.220 -27.146  -1.695  1.00  8.770          C  
ATOM   1327  CE3 TRP A  85      -7.888 -24.857  -1.428  1.00  8.770          C  
ATOM   1328  CZ2 TRP A  85      -8.246 -27.387  -2.580  1.00  8.770          C  
ATOM   1329  CZ3 TRP A  85      -8.918 -25.092  -2.313  1.00  8.770          C  
ATOM   1330  CH2 TRP A  85      -9.094 -26.322  -2.877  1.00  8.770          C  
ATOM   1331  H   TRP A  85      -6.319 -25.638   2.701  1.00  7.810          H  
ATOM   1332  HA  TRP A  85      -3.888 -26.276   1.444  1.00  7.400          H  
ATOM   1333 1HB  TRP A  85      -6.091 -24.344   0.969  1.00 10.530          H  
ATOM   1334 2HB  TRP A  85      -4.735 -24.262  -0.022  1.00 10.530          H  
ATOM   1335  HD1 TRP A  85      -4.622 -27.750   0.139  1.00 10.530          H  
ATOM   1336  HE1 TRP A  85      -6.076 -29.003  -1.408  1.00 10.530          H  
ATOM   1337  HE3 TRP A  85      -7.752 -23.886  -0.980  1.00 10.530          H  
ATOM   1338  HZ2 TRP A  85      -8.396 -28.367  -3.041  1.00 10.530          H  
ATOM   1339  HZ3 TRP A  85      -9.588 -24.273  -2.555  1.00 10.530          H  
ATOM   1340  HH2 TRP A  85      -9.917 -26.474  -3.574  1.00 10.530          H  
ATOM   1341  N   LEU A  86      -3.825 -23.348   2.894  1.00  5.570          N  
ATOM   1342  CA  LEU A  86      -2.866 -22.344   3.292  1.00  5.210          C  
ATOM   1343  C   LEU A  86      -1.771 -23.001   4.148  1.00  5.120          C  
ATOM   1344  O   LEU A  86      -0.580 -22.717   3.977  1.00  4.920          O  
ATOM   1345  CB  LEU A  86      -3.562 -21.175   3.989  1.00  7.440          C  
ATOM   1346  CG  LEU A  86      -2.674 -19.926   4.276  1.00  7.440          C  
ATOM   1347  CD1 LEU A  86      -3.552 -18.677   4.211  1.00  7.440          C  
ATOM   1348  CD2 LEU A  86      -2.017 -20.031   5.652  1.00  7.440          C  
ATOM   1349  H   LEU A  86      -4.814 -23.246   3.153  1.00  6.680          H  
ATOM   1350  HA  LEU A  86      -2.412 -21.957   2.394  1.00  6.250          H  
ATOM   1351 1HB  LEU A  86      -4.405 -20.864   3.368  1.00  8.930          H  
ATOM   1352 2HB  LEU A  86      -3.964 -21.538   4.939  1.00  8.930          H  
ATOM   1353  HG  LEU A  86      -1.902 -19.843   3.520  1.00  8.930          H  
ATOM   1354 1HD1 LEU A  86      -2.938 -17.787   4.403  1.00  8.930          H  
ATOM   1355 2HD1 LEU A  86      -3.999 -18.605   3.227  1.00  8.930          H  
ATOM   1356 3HD1 LEU A  86      -4.331 -18.751   4.962  1.00  8.930          H  
ATOM   1357 1HD2 LEU A  86      -1.410 -19.140   5.824  1.00  8.930          H  
ATOM   1358 2HD2 LEU A  86      -2.782 -20.098   6.421  1.00  8.930          H  
ATOM   1359 3HD2 LEU A  86      -1.381 -20.892   5.715  1.00  8.930          H  
ATOM   1360  N   VAL A  87      -2.162 -23.869   5.086  1.00  5.380          N  
ATOM   1361  CA  VAL A  87      -1.178 -24.541   5.929  1.00  5.400          C  
ATOM   1362  C   VAL A  87      -0.221 -25.401   5.081  1.00  5.440          C  
ATOM   1363  O   VAL A  87       0.997 -25.420   5.328  1.00  5.360          O  
ATOM   1364  CB  VAL A  87      -1.875 -25.390   7.004  1.00  7.550          C  
ATOM   1365  CG1 VAL A  87      -0.862 -26.259   7.755  1.00  7.550          C  
ATOM   1366  CG2 VAL A  87      -2.583 -24.449   7.970  1.00  7.550          C  
ATOM   1367  H   VAL A  87      -3.166 -24.046   5.224  1.00  6.460          H  
ATOM   1368  HA  VAL A  87      -0.596 -23.782   6.438  1.00  6.480          H  
ATOM   1369  HB  VAL A  87      -2.604 -26.051   6.528  1.00  9.060          H  
ATOM   1370 1HG1 VAL A  87      -1.383 -26.845   8.510  1.00  9.060          H  
ATOM   1371 2HG1 VAL A  87      -0.358 -26.940   7.070  1.00  9.060          H  
ATOM   1372 3HG1 VAL A  87      -0.127 -25.627   8.237  1.00  9.060          H  
ATOM   1373 1HG2 VAL A  87      -3.097 -25.031   8.734  1.00  9.060          H  
ATOM   1374 2HG2 VAL A  87      -1.852 -23.793   8.441  1.00  9.060          H  
ATOM   1375 3HG2 VAL A  87      -3.312 -23.847   7.428  1.00  9.060          H  
ATOM   1376  N   LYS A  88      -0.777 -26.125   4.105  1.00  5.680          N  
ATOM   1377  CA  LYS A  88       0.015 -26.953   3.213  1.00  5.880          C  
ATOM   1378  C   LYS A  88       1.051 -26.119   2.443  1.00  5.630          C  
ATOM   1379  O   LYS A  88       2.148 -26.611   2.162  1.00  5.810          O  
ATOM   1380  CB  LYS A  88      -0.882 -27.753   2.266  1.00  8.150          C  
ATOM   1381  CG  LYS A  88      -1.667 -28.896   2.956  1.00  8.150          C  
ATOM   1382  CD  LYS A  88      -2.557 -29.664   1.972  1.00  8.150          C  
ATOM   1383  CE  LYS A  88      -3.383 -30.761   2.670  1.00  8.150          C  
ATOM   1384  NZ  LYS A  88      -4.193 -31.580   1.679  1.00  8.150          N  
ATOM   1385  H   LYS A  88      -1.795 -26.104   3.997  1.00  6.820          H  
ATOM   1386  HA  LYS A  88       0.561 -27.664   3.828  1.00  7.060          H  
ATOM   1387 1HB  LYS A  88      -1.599 -27.081   1.803  1.00  9.780          H  
ATOM   1388 2HB  LYS A  88      -0.286 -28.178   1.481  1.00  9.780          H  
ATOM   1389 1HG  LYS A  88      -0.960 -29.597   3.389  1.00  9.780          H  
ATOM   1390 2HG  LYS A  88      -2.274 -28.499   3.757  1.00  9.780          H  
ATOM   1391 1HD  LYS A  88      -3.242 -28.973   1.497  1.00  9.780          H  
ATOM   1392 2HD  LYS A  88      -1.947 -30.129   1.196  1.00  9.780          H  
ATOM   1393 1HE  LYS A  88      -2.718 -31.424   3.218  1.00  9.780          H  
ATOM   1394 2HE  LYS A  88      -4.068 -30.286   3.370  1.00  9.780          H  
ATOM   1395 1HZ  LYS A  88      -4.727 -32.282   2.154  1.00  9.780          H  
ATOM   1396 2HZ  LYS A  88      -4.834 -31.004   1.096  1.00  9.780          H  
ATOM   1397 3HZ  LYS A  88      -3.575 -32.030   1.005  1.00  9.780          H  
ATOM   1398  N   LEU A  89       0.735 -24.851   2.115  1.00  5.340          N  
ATOM   1399  CA  LEU A  89       1.727 -24.026   1.423  1.00  5.200          C  
ATOM   1400  C   LEU A  89       2.955 -23.891   2.284  1.00  5.110          C  
ATOM   1401  O   LEU A  89       4.078 -24.185   1.856  1.00  5.270          O  
ATOM   1402  CB  LEU A  89       1.246 -22.561   1.299  1.00  7.340          C  
ATOM   1403  CG  LEU A  89       0.135 -22.195   0.378  1.00  7.340          C  
ATOM   1404  CD1 LEU A  89      -0.317 -20.810   0.733  1.00  7.340          C  
ATOM   1405  CD2 LEU A  89       0.623 -22.146  -0.980  1.00  7.340          C  
ATOM   1406  H   LEU A  89      -0.206 -24.494   2.311  1.00  6.410          H  
ATOM   1407  HA  LEU A  89       2.001 -24.468   0.477  1.00  6.240          H  
ATOM   1408 1HB  LEU A  89       0.974 -22.203   2.272  1.00  8.800          H  
ATOM   1409 2HB  LEU A  89       2.110 -21.969   0.987  1.00  8.800          H  
ATOM   1410  HG  LEU A  89      -0.697 -22.892   0.476  1.00  8.800          H  
ATOM   1411 1HD1 LEU A  89      -1.109 -20.499   0.070  1.00  8.800          H  
ATOM   1412 2HD1 LEU A  89      -0.656 -20.788   1.751  1.00  8.800          H  
ATOM   1413 3HD1 LEU A  89       0.520 -20.164   0.632  1.00  8.800          H  
ATOM   1414 1HD2 LEU A  89      -0.188 -21.833  -1.615  1.00  8.800          H  
ATOM   1415 2HD2 LEU A  89       1.437 -21.435  -1.048  1.00  8.800          H  
ATOM   1416 3HD2 LEU A  89       0.983 -23.080  -1.300  1.00  8.800          H  
ATOM   1417  N   GLY A  90       2.722 -23.528   3.543  1.00  4.980          N  
ATOM   1418  CA  GLY A  90       3.803 -23.242   4.480  1.00  4.980          C  
ATOM   1419  C   GLY A  90       4.752 -24.398   4.686  1.00  5.250          C  
ATOM   1420  O   GLY A  90       5.973 -24.212   4.742  1.00  5.370          O  
ATOM   1421  H   GLY A  90       1.740 -23.357   3.807  1.00  5.980          H  
ATOM   1422 1HA  GLY A  90       4.357 -22.370   4.129  1.00  5.980          H  
ATOM   1423 2HA  GLY A  90       3.370 -22.975   5.439  1.00  5.980          H  
ATOM   1424  N   ASP A  91       4.204 -25.603   4.749  1.00  5.440          N  
ATOM   1425  CA  ASP A  91       5.034 -26.778   4.958  1.00  5.810          C  
ATOM   1426  C   ASP A  91       5.395 -27.574   3.693  1.00  6.020          C  
ATOM   1427  O   ASP A  91       5.933 -28.679   3.804  1.00  6.430          O  
ATOM   1428  CB  ASP A  91       4.379 -27.686   5.994  1.00  7.990          C  
ATOM   1429  CG  ASP A  91       4.343 -27.061   7.431  1.00  7.990          C  
ATOM   1430  OD1 ASP A  91       5.276 -26.343   7.818  1.00  7.990          O  
ATOM   1431  OD2 ASP A  91       3.405 -27.333   8.138  1.00  7.990          O  
ATOM   1432  H   ASP A  91       3.177 -25.672   4.737  1.00  6.530          H  
ATOM   1433  HA  ASP A  91       5.974 -26.438   5.391  1.00  6.970          H  
ATOM   1434 1HB  ASP A  91       3.352 -27.898   5.680  1.00  9.580          H  
ATOM   1435 2HB  ASP A  91       4.917 -28.628   6.030  1.00  9.580          H  
ATOM   1436  N   GLY A  92       5.083 -27.060   2.494  1.00  5.830          N  
ATOM   1437  CA  GLY A  92       5.425 -27.783   1.260  1.00  6.110          C  
ATOM   1438  C   GLY A  92       4.623 -29.081   1.031  1.00  6.480          C  
ATOM   1439  O   GLY A  92       5.137 -30.035   0.442  1.00  6.900          O  
ATOM   1440  H   GLY A  92       4.668 -26.121   2.425  1.00  7.000          H  
ATOM   1441 1HA  GLY A  92       5.264 -27.113   0.415  1.00  7.330          H  
ATOM   1442 2HA  GLY A  92       6.488 -28.015   1.272  1.00  7.330          H  
ATOM   1443  N   LYS A  93       3.382 -29.128   1.514  1.00  6.510          N  
ATOM   1444  CA  LYS A  93       2.516 -30.312   1.446  1.00  7.020          C  
ATOM   1445  C   LYS A  93       1.377 -30.183   0.436  1.00  6.920          C  
ATOM   1446  O   LYS A  93       0.365 -30.869   0.537  1.00  7.130          O  
ATOM   1447  CB  LYS A  93       1.933 -30.586   2.828  1.00  9.620          C  
ATOM   1448  CG  LYS A  93       2.953 -30.962   3.888  1.00  9.620          C  
ATOM   1449  CD  LYS A  93       2.273 -31.202   5.235  1.00  9.620          C  
ATOM   1450  CE  LYS A  93       3.284 -31.570   6.319  1.00  9.620          C  
ATOM   1451  NZ  LYS A  93       2.640 -31.736   7.656  1.00  9.620          N  
ATOM   1452  H   LYS A  93       3.007 -28.276   1.943  1.00  7.810          H  
ATOM   1453  HA  LYS A  93       3.126 -31.162   1.145  1.00  8.420          H  
ATOM   1454 1HB  LYS A  93       1.446 -29.692   3.175  1.00 11.550          H  
ATOM   1455 2HB  LYS A  93       1.183 -31.371   2.767  1.00 11.550          H  
ATOM   1456 1HG  LYS A  93       3.475 -31.867   3.576  1.00 11.550          H  
ATOM   1457 2HG  LYS A  93       3.685 -30.163   3.989  1.00 11.550          H  
ATOM   1458 1HD  LYS A  93       1.740 -30.297   5.536  1.00 11.550          H  
ATOM   1459 2HD  LYS A  93       1.550 -32.013   5.135  1.00 11.550          H  
ATOM   1460 1HE  LYS A  93       3.776 -32.501   6.046  1.00 11.550          H  
ATOM   1461 2HE  LYS A  93       4.031 -30.785   6.385  1.00 11.550          H  
ATOM   1462 1HZ  LYS A  93       3.344 -31.973   8.341  1.00 11.550          H  
ATOM   1463 2HZ  LYS A  93       2.190 -30.869   7.926  1.00 11.550          H  
ATOM   1464 3HZ  LYS A  93       1.950 -32.473   7.617  1.00 11.550          H  
ATOM   1465  N   LEU A  94       1.531 -29.279  -0.509  1.00  6.800          N  
ATOM   1466  CA  LEU A  94       0.499 -28.945  -1.476  1.00  6.730          C  
ATOM   1467  C   LEU A  94      -0.042 -30.071  -2.340  1.00  6.740          C  
ATOM   1468  O   LEU A  94       0.702 -30.860  -2.925  1.00  6.940          O  
ATOM   1469  CB  LEU A  94       1.071 -27.860  -2.380  1.00  9.450          C  
ATOM   1470  CG  LEU A  94       1.365 -26.527  -1.683  1.00  9.450          C  
ATOM   1471  CD1 LEU A  94       2.123 -25.616  -2.643  1.00  9.450          C  
ATOM   1472  CD2 LEU A  94       0.072 -25.898  -1.284  1.00  9.450          C  
ATOM   1473  H   LEU A  94       2.406 -28.775  -0.537  1.00  8.160          H  
ATOM   1474  HA  LEU A  94      -0.351 -28.575  -0.924  1.00  8.080          H  
ATOM   1475 1HB  LEU A  94       1.999 -28.229  -2.811  1.00 11.340          H  
ATOM   1476 2HB  LEU A  94       0.361 -27.675  -3.192  1.00 11.340          H  
ATOM   1477  HG  LEU A  94       1.981 -26.692  -0.796  1.00 11.340          H  
ATOM   1478 1HD1 LEU A  94       2.341 -24.670  -2.167  1.00 11.340          H  
ATOM   1479 2HD1 LEU A  94       3.060 -26.093  -2.929  1.00 11.340          H  
ATOM   1480 3HD1 LEU A  94       1.518 -25.446  -3.531  1.00 11.340          H  
ATOM   1481 1HD2 LEU A  94       0.223 -24.983  -0.814  1.00 11.340          H  
ATOM   1482 2HD2 LEU A  94      -0.475 -25.747  -2.191  1.00 11.340          H  
ATOM   1483 3HD2 LEU A  94      -0.493 -26.501  -0.606  1.00 11.340          H  
ATOM   1484  N   ASP A  95      -1.378 -30.084  -2.408  1.00  6.850          N  
ATOM   1485  CA  ASP A  95      -2.220 -31.011  -3.158  1.00  7.190          C  
ATOM   1486  C   ASP A  95      -2.130 -30.831  -4.669  1.00  7.440          C  
ATOM   1487  O   ASP A  95      -2.023 -29.706  -5.166  1.00  7.440          O  
ATOM   1488  CB  ASP A  95      -3.684 -30.777  -2.763  1.00  9.930          C  
ATOM   1489  CG  ASP A  95      -4.015 -31.181  -1.364  1.00  9.930          C  
ATOM   1490  OD1 ASP A  95      -3.280 -31.921  -0.751  1.00  9.930          O  
ATOM   1491  OD2 ASP A  95      -5.012 -30.697  -0.853  1.00  9.930          O  
ATOM   1492  H   ASP A  95      -1.852 -29.379  -1.864  1.00  8.220          H  
ATOM   1493  HA  ASP A  95      -1.921 -32.032  -2.908  1.00  8.630          H  
ATOM   1494 1HB  ASP A  95      -3.927 -29.723  -2.875  1.00 11.920          H  
ATOM   1495 2HB  ASP A  95      -4.336 -31.327  -3.438  1.00 11.920          H  
ATOM   1496  N   SER A  96      -2.332 -31.919  -5.415  1.00  7.870          N  
ATOM   1497  CA  SER A  96      -2.394 -31.864  -6.881  1.00  8.340          C  
ATOM   1498  C   SER A  96      -3.674 -31.163  -7.352  1.00  8.350          C  
ATOM   1499  O   SER A  96      -3.786 -30.727  -8.499  1.00  8.550          O  
ATOM   1500  CB  SER A  96      -2.323 -33.268  -7.446  1.00 11.490          C  
ATOM   1501  OG  SER A  96      -3.476 -33.997  -7.125  1.00 11.490          O  
ATOM   1502  H   SER A  96      -2.416 -32.822  -4.967  1.00  9.440          H  
ATOM   1503  HA  SER A  96      -1.536 -31.296  -7.240  1.00 10.010          H  
ATOM   1504 1HB  SER A  96      -2.208 -33.221  -8.529  1.00 13.790          H  
ATOM   1505 2HB  SER A  96      -1.446 -33.775  -7.047  1.00 13.790          H  
ATOM   1506  HG  SER A  96      -3.306 -34.902  -7.410  1.00 13.790          H  
ATOM   1507  N   SER A  97      -4.617 -31.039  -6.422  1.00  8.340          N  
ATOM   1508  CA  SER A  97      -5.919 -30.413  -6.574  1.00  8.570          C  
ATOM   1509  C   SER A  97      -6.009 -29.092  -5.811  1.00  8.310          C  
ATOM   1510  O   SER A  97      -7.105 -28.633  -5.484  1.00  8.650          O  
ATOM   1511  CB  SER A  97      -7.000 -31.363  -6.105  1.00 11.910          C  
ATOM   1512  OG  SER A  97      -6.811 -31.737  -4.759  1.00 11.910          O  
ATOM   1513  H   SER A  97      -4.413 -31.447  -5.524  1.00 10.010          H  
ATOM   1514  HA  SER A  97      -6.077 -30.197  -7.632  1.00 10.280          H  
ATOM   1515 1HB  SER A  97      -7.973 -30.884  -6.219  1.00 14.290          H  
ATOM   1516 2HB  SER A  97      -6.996 -32.250  -6.737  1.00 14.290          H  
ATOM   1517  HG  SER A  97      -7.562 -32.296  -4.535  1.00 14.290          H  
ATOM   1518  N   PHE A  98      -4.860 -28.518  -5.454  1.00  7.960          N  
ATOM   1519  CA  PHE A  98      -4.823 -27.250  -4.742  1.00  7.990          C  
ATOM   1520  C   PHE A  98      -5.401 -26.095  -5.550  1.00  8.110          C  
ATOM   1521  O   PHE A  98      -4.906 -25.774  -6.633  1.00  8.500          O  
ATOM   1522  CB  PHE A  98      -3.362 -26.920  -4.445  1.00 11.170          C  
ATOM   1523  CG  PHE A  98      -3.110 -25.628  -3.769  1.00 11.170          C  
ATOM   1524  CD1 PHE A  98      -3.092 -25.512  -2.411  1.00 11.170          C  
ATOM   1525  CD2 PHE A  98      -2.876 -24.507  -4.529  1.00 11.170          C  
ATOM   1526  CE1 PHE A  98      -2.804 -24.305  -1.834  1.00 11.170          C  
ATOM   1527  CE2 PHE A  98      -2.627 -23.324  -3.952  1.00 11.170          C  
ATOM   1528  CZ  PHE A  98      -2.576 -23.230  -2.595  1.00 11.170          C  
ATOM   1529  H   PHE A  98      -3.969 -28.955  -5.702  1.00  9.550          H  
ATOM   1530  HA  PHE A  98      -5.383 -27.354  -3.816  1.00  9.590          H  
ATOM   1531 1HB  PHE A  98      -2.947 -27.704  -3.820  1.00 13.410          H  
ATOM   1532 2HB  PHE A  98      -2.798 -26.935  -5.375  1.00 13.410          H  
ATOM   1533  HD1 PHE A  98      -3.268 -26.387  -1.794  1.00 13.410          H  
ATOM   1534  HD2 PHE A  98      -2.894 -24.588  -5.618  1.00 13.410          H  
ATOM   1535  HE1 PHE A  98      -2.745 -24.210  -0.759  1.00 13.410          H  
ATOM   1536  HE2 PHE A  98      -2.443 -22.446  -4.576  1.00 13.410          H  
ATOM   1537  HZ  PHE A  98      -2.351 -22.286  -2.120  1.00 13.410          H  
ATOM   1538  N   HIS A  99      -6.389 -25.410  -4.986  1.00  8.050          N  
ATOM   1539  CA  HIS A  99      -7.000 -24.252  -5.621  1.00  8.370          C  
ATOM   1540  C   HIS A  99      -7.301 -23.155  -4.608  1.00  8.100          C  
ATOM   1541  O   HIS A  99      -8.415 -22.632  -4.580  1.00  8.280          O  
ATOM   1542  CB  HIS A  99      -8.300 -24.619  -6.350  1.00 11.590          C  
ATOM   1543  CG  HIS A  99      -8.134 -25.611  -7.468  1.00 11.590          C  
ATOM   1544  ND1 HIS A  99      -7.549 -25.286  -8.676  1.00 11.590          N  
ATOM   1545  CD2 HIS A  99      -8.492 -26.909  -7.562  1.00 11.590          C  
ATOM   1546  CE1 HIS A  99      -7.552 -26.349  -9.460  1.00 11.590          C  
ATOM   1547  NE2 HIS A  99      -8.120 -27.347  -8.813  1.00 11.590          N  
ATOM   1548  H   HIS A  99      -6.752 -25.727  -4.095  1.00  9.660          H  
ATOM   1549  HA  HIS A  99      -6.313 -23.836  -6.354  1.00 10.040          H  
ATOM   1550 1HB  HIS A  99      -9.010 -25.029  -5.638  1.00 13.910          H  
ATOM   1551 2HB  HIS A  99      -8.742 -23.716  -6.770  1.00 13.910          H  
ATOM   1552  HD1 HIS A  99      -6.900 -24.535  -8.810  1.00 13.910          H  
ATOM   1553  HD2 HIS A  99      -8.985 -27.589  -6.868  1.00 13.910          H  
ATOM   1554  HE1 HIS A  99      -7.129 -26.296 -10.464  1.00 13.910          H  
ATOM   1555  N   LEU A 100      -6.349 -22.829  -3.747  1.00  7.940          N  
ATOM   1556  CA  LEU A 100      -6.590 -21.791  -2.757  1.00  7.970          C  
ATOM   1557  C   LEU A 100      -6.852 -20.487  -3.456  1.00  7.890          C  
ATOM   1558  O   LEU A 100      -6.086 -20.072  -4.316  1.00  8.130          O  
ATOM   1559  CB  LEU A 100      -5.371 -21.653  -1.840  1.00 11.150          C  
ATOM   1560  CG  LEU A 100      -5.396 -20.634  -0.668  1.00 11.150          C  
ATOM   1561  CD1 LEU A 100      -6.387 -21.051   0.348  1.00 11.150          C  
ATOM   1562  CD2 LEU A 100      -3.996 -20.557  -0.042  1.00 11.150          C  
ATOM   1563  H   LEU A 100      -5.443 -23.277  -3.789  1.00  9.530          H  
ATOM   1564  HA  LEU A 100      -7.473 -22.049  -2.183  1.00  9.560          H  
ATOM   1565 1HB  LEU A 100      -5.176 -22.614  -1.425  1.00 13.380          H  
ATOM   1566 2HB  LEU A 100      -4.560 -21.384  -2.453  1.00 13.380          H  
ATOM   1567  HG  LEU A 100      -5.686 -19.649  -1.044  1.00 13.380          H  
ATOM   1568 1HD1 LEU A 100      -6.404 -20.329   1.169  1.00 13.380          H  
ATOM   1569 2HD1 LEU A 100      -7.357 -21.098  -0.101  1.00 13.380          H  
ATOM   1570 3HD1 LEU A 100      -6.110 -22.019   0.735  1.00 13.380          H  
ATOM   1571 1HD2 LEU A 100      -4.004 -19.839   0.782  1.00 13.380          H  
ATOM   1572 2HD2 LEU A 100      -3.710 -21.541   0.334  1.00 13.380          H  
ATOM   1573 3HD2 LEU A 100      -3.288 -20.234  -0.795  1.00 13.380          H  
ATOM   1574  N   GLY A 101      -7.941 -19.849  -3.092  1.00  7.860          N  
ATOM   1575  CA  GLY A 101      -8.317 -18.581  -3.674  1.00  8.150          C  
ATOM   1576  C   GLY A 101      -7.871 -17.474  -2.759  1.00  7.960          C  
ATOM   1577  O   GLY A 101      -6.963 -17.656  -1.951  1.00  8.060          O  
ATOM   1578  H   GLY A 101      -8.530 -20.266  -2.384  1.00  9.430          H  
ATOM   1579 1HA  GLY A 101      -7.850 -18.462  -4.650  1.00  9.780          H  
ATOM   1580 2HA  GLY A 101      -9.398 -18.546  -3.806  1.00  9.780          H  
ATOM   1581  N   MET A 102      -8.487 -16.312  -2.889  1.00  8.000          N  
ATOM   1582  CA  MET A 102      -8.102 -15.192  -2.054  1.00  8.090          C  
ATOM   1583  C   MET A 102      -9.328 -14.519  -1.472  1.00  8.230          C  
ATOM   1584  O   MET A 102     -10.293 -14.231  -2.176  1.00  8.200          O  
ATOM   1585  CB  MET A 102      -7.225 -14.232  -2.844  1.00 11.290          C  
ATOM   1586  CG  MET A 102      -5.934 -14.819  -3.260  1.00 11.290          C  
ATOM   1587  SD  MET A 102      -4.861 -13.672  -4.109  1.00 11.290          S  
ATOM   1588  CE  MET A 102      -5.588 -13.640  -5.732  1.00 11.290          C  
ATOM   1589  H   MET A 102      -9.232 -16.214  -3.581  1.00  9.600          H  
ATOM   1590  HA  MET A 102      -7.521 -15.569  -1.214  1.00  9.710          H  
ATOM   1591 1HB  MET A 102      -7.751 -13.889  -3.710  1.00 13.550          H  
ATOM   1592 2HB  MET A 102      -6.988 -13.390  -2.269  1.00 13.550          H  
ATOM   1593 1HG  MET A 102      -5.423 -15.210  -2.389  1.00 13.550          H  
ATOM   1594 2HG  MET A 102      -6.130 -15.645  -3.934  1.00 13.550          H  
ATOM   1595 1HE  MET A 102      -4.993 -13.006  -6.358  1.00 13.550          H  
ATOM   1596 2HE  MET A 102      -5.598 -14.642  -6.157  1.00 13.550          H  
ATOM   1597 3HE  MET A 102      -6.607 -13.266  -5.686  1.00 13.550          H  
ATOM   1598  N   ASP A 103      -9.246 -14.219  -0.184  1.00  8.660          N  
ATOM   1599  CA  ASP A 103     -10.328 -13.616   0.566  1.00  9.060          C  
ATOM   1600  C   ASP A 103     -10.395 -12.070   0.791  1.00  9.040          C  
ATOM   1601  O   ASP A 103     -11.398 -11.628   1.355  1.00  9.800          O  
ATOM   1602  CB  ASP A 103     -10.321 -14.313   1.921  1.00 12.520          C  
ATOM   1603  CG  ASP A 103     -10.565 -15.828   1.747  1.00 12.520          C  
ATOM   1604  OD1 ASP A 103     -11.324 -16.205   0.895  1.00 12.520          O  
ATOM   1605  OD2 ASP A 103      -9.956 -16.608   2.478  1.00 12.520          O  
ATOM   1606  H   ASP A 103      -8.414 -14.484   0.313  1.00 10.390          H  
ATOM   1607  HA  ASP A 103     -11.249 -13.892   0.053  1.00 10.870          H  
ATOM   1608 1HB  ASP A 103      -9.364 -14.145   2.427  1.00 15.030          H  
ATOM   1609 2HB  ASP A 103     -11.103 -13.893   2.557  1.00 15.030          H  
ATOM   1610  N   ILE A 104      -9.426 -11.202   0.387  1.00  8.380          N  
ATOM   1611  CA  ILE A 104      -8.131 -11.387  -0.280  1.00  8.450          C  
ATOM   1612  C   ILE A 104      -7.007 -11.695   0.709  1.00  8.070          C  
ATOM   1613  O   ILE A 104      -6.907 -11.076   1.760  1.00  8.080          O  
ATOM   1614  CB  ILE A 104      -7.768 -10.159  -1.150  1.00 11.800          C  
ATOM   1615  CG1 ILE A 104      -8.880  -9.896  -2.243  1.00 11.800          C  
ATOM   1616  CG2 ILE A 104      -6.370 -10.336  -1.816  1.00 11.800          C  
ATOM   1617  CD1 ILE A 104      -9.142 -11.043  -3.250  1.00 11.800          C  
ATOM   1618  H   ILE A 104      -9.642 -10.239   0.601  1.00 10.060          H  
ATOM   1619  HA  ILE A 104      -8.194 -12.183  -0.963  1.00 10.140          H  
ATOM   1620  HB  ILE A 104      -7.739  -9.276  -0.515  1.00 14.160          H  
ATOM   1621 1HG1 ILE A 104      -9.817  -9.677  -1.739  1.00 14.160          H  
ATOM   1622 2HG1 ILE A 104      -8.582  -9.016  -2.818  1.00 14.160          H  
ATOM   1623 1HG2 ILE A 104      -6.138  -9.450  -2.404  1.00 14.160          H  
ATOM   1624 2HG2 ILE A 104      -5.596 -10.463  -1.061  1.00 14.160          H  
ATOM   1625 3HG2 ILE A 104      -6.356 -11.194  -2.467  1.00 14.160          H  
ATOM   1626 1HD1 ILE A 104      -9.919 -10.732  -3.948  1.00 14.160          H  
ATOM   1627 2HD1 ILE A 104      -8.242 -11.278  -3.810  1.00 14.160          H  
ATOM   1628 3HD1 ILE A 104      -9.484 -11.924  -2.737  1.00 14.160          H  
ATOM   1629  N   ILE A 105      -6.194 -12.691   0.387  1.00  8.060          N  
ATOM   1630  CA  ILE A 105      -5.076 -13.085   1.222  1.00  7.920          C  
ATOM   1631  C   ILE A 105      -3.842 -12.448   0.599  1.00  7.800          C  
ATOM   1632  O   ILE A 105      -3.628 -12.552  -0.608  1.00  7.650          O  
ATOM   1633  CB  ILE A 105      -4.938 -14.620   1.277  1.00 11.140          C  
ATOM   1634  CG1 ILE A 105      -6.230 -15.223   1.859  1.00 11.140          C  
ATOM   1635  CG2 ILE A 105      -3.750 -14.991   2.178  1.00 11.140          C  
ATOM   1636  CD1 ILE A 105      -6.389 -16.732   1.675  1.00 11.140          C  
ATOM   1637  H   ILE A 105      -6.317 -13.155  -0.500  1.00  9.670          H  
ATOM   1638  HA  ILE A 105      -5.209 -12.695   2.230  1.00  9.500          H  
ATOM   1639  HB  ILE A 105      -4.790 -15.020   0.273  1.00 13.370          H  
ATOM   1640 1HG1 ILE A 105      -6.263 -15.001   2.917  1.00 13.370          H  
ATOM   1641 2HG1 ILE A 105      -7.059 -14.748   1.406  1.00 13.370          H  
ATOM   1642 1HG2 ILE A 105      -3.653 -16.055   2.235  1.00 13.370          H  
ATOM   1643 2HG2 ILE A 105      -2.825 -14.576   1.783  1.00 13.370          H  
ATOM   1644 3HG2 ILE A 105      -3.910 -14.594   3.179  1.00 13.370          H  
ATOM   1645 1HD1 ILE A 105      -7.345 -17.044   2.120  1.00 13.370          H  
ATOM   1646 2HD1 ILE A 105      -6.396 -16.981   0.609  1.00 13.370          H  
ATOM   1647 3HD1 ILE A 105      -5.590 -17.261   2.160  1.00 13.370          H  
ATOM   1648  N   GLU A 106      -3.038 -11.760   1.398  1.00  8.140          N  
ATOM   1649  CA  GLU A 106      -1.883 -11.075   0.831  1.00  8.450          C  
ATOM   1650  C   GLU A 106      -0.772 -12.049   0.449  1.00  8.300          C  
ATOM   1651  O   GLU A 106       0.111 -12.363   1.247  1.00  8.490          O  
ATOM   1652  CB  GLU A 106      -1.334 -10.048   1.830  1.00 11.710          C  
ATOM   1653  CG  GLU A 106      -0.202  -9.172   1.297  1.00 11.710          C  
ATOM   1654  CD  GLU A 106       0.302  -8.176   2.317  1.00 11.710          C  
ATOM   1655  OE1 GLU A 106      -0.224  -8.148   3.406  1.00 11.710          O  
ATOM   1656  OE2 GLU A 106       1.213  -7.444   2.005  1.00 11.710          O  
ATOM   1657  H   GLU A 106      -3.236 -11.702   2.385  1.00  9.770          H  
ATOM   1658  HA  GLU A 106      -2.198 -10.552  -0.072  1.00 10.140          H  
ATOM   1659 1HB  GLU A 106      -2.133  -9.394   2.154  1.00 14.050          H  
ATOM   1660 2HB  GLU A 106      -0.964 -10.566   2.712  1.00 14.050          H  
ATOM   1661 1HG  GLU A 106       0.631  -9.802   0.985  1.00 14.050          H  
ATOM   1662 2HG  GLU A 106      -0.562  -8.634   0.417  1.00 14.050          H  
ATOM   1663  N   ILE A 107      -0.834 -12.499  -0.797  1.00  8.220          N  
ATOM   1664  CA  ILE A 107       0.092 -13.467  -1.367  1.00  8.310          C  
ATOM   1665  C   ILE A 107       1.086 -12.848  -2.358  1.00  8.470          C  
ATOM   1666  O   ILE A 107       0.665 -12.287  -3.365  1.00  8.460          O  
ATOM   1667  CB  ILE A 107      -0.696 -14.592  -2.060  1.00 11.600          C  
ATOM   1668  CG1 ILE A 107      -1.508 -15.326  -0.975  1.00 11.600          C  
ATOM   1669  CG2 ILE A 107       0.234 -15.485  -2.855  1.00 11.600          C  
ATOM   1670  CD1 ILE A 107      -2.528 -16.312  -1.451  1.00 11.600          C  
ATOM   1671  H   ILE A 107      -1.640 -12.181  -1.339  1.00  9.860          H  
ATOM   1672  HA  ILE A 107       0.598 -13.947  -0.541  1.00  9.970          H  
ATOM   1673  HB  ILE A 107      -1.427 -14.150  -2.743  1.00 13.920          H  
ATOM   1674 1HG1 ILE A 107      -0.803 -15.841  -0.345  1.00 13.920          H  
ATOM   1675 2HG1 ILE A 107      -2.020 -14.592  -0.382  1.00 13.920          H  
ATOM   1676 1HG2 ILE A 107      -0.328 -16.260  -3.339  1.00 13.920          H  
ATOM   1677 2HG2 ILE A 107       0.760 -14.919  -3.625  1.00 13.920          H  
ATOM   1678 3HG2 ILE A 107       0.953 -15.905  -2.187  1.00 13.920          H  
ATOM   1679 1HD1 ILE A 107      -3.032 -16.761  -0.596  1.00 13.920          H  
ATOM   1680 2HD1 ILE A 107      -3.252 -15.795  -2.059  1.00 13.920          H  
ATOM   1681 3HD1 ILE A 107      -2.059 -17.090  -2.025  1.00 13.920          H  
ATOM   1682  N   PRO A 108       2.410 -12.931  -2.102  1.00  8.910          N  
ATOM   1683  CA  PRO A 108       3.471 -12.427  -2.962  1.00  9.370          C  
ATOM   1684  C   PRO A 108       3.444 -13.092  -4.331  1.00  9.320          C  
ATOM   1685  O   PRO A 108       3.231 -14.300  -4.442  1.00  9.090          O  
ATOM   1686  CB  PRO A 108       4.746 -12.846  -2.201  1.00 14.050          C  
ATOM   1687  CG  PRO A 108       4.315 -12.944  -0.756  1.00 14.050          C  
ATOM   1688  CD  PRO A 108       2.904 -13.472  -0.806  1.00 14.050          C  
ATOM   1689  HA  PRO A 108       3.381 -11.340  -3.062  1.00 11.240          H  
ATOM   1690 1HB  PRO A 108       5.124 -13.803  -2.593  1.00 16.870          H  
ATOM   1691 2HB  PRO A 108       5.539 -12.102  -2.368  1.00 16.870          H  
ATOM   1692 1HG  PRO A 108       4.996 -13.610  -0.190  1.00 16.870          H  
ATOM   1693 2HG  PRO A 108       4.355 -11.963  -0.268  1.00 16.870          H  
ATOM   1694 1HD  PRO A 108       2.895 -14.579  -0.802  1.00 16.870          H  
ATOM   1695 2HD  PRO A 108       2.378 -13.028   0.061  1.00 16.870          H  
ATOM   1696  N   HIS A 109       3.779 -12.328  -5.363  1.00  9.840          N  
ATOM   1697  CA  HIS A 109       3.820 -12.838  -6.732  1.00 10.090          C  
ATOM   1698  C   HIS A 109       4.727 -14.057  -6.959  1.00 10.400          C  
ATOM   1699  O   HIS A 109       4.522 -14.811  -7.913  1.00 10.530          O  
ATOM   1700  CB  HIS A 109       4.240 -11.707  -7.658  1.00 14.030          C  
ATOM   1701  CG  HIS A 109       5.636 -11.226  -7.453  1.00 14.030          C  
ATOM   1702  ND1 HIS A 109       6.019 -10.499  -6.340  1.00 14.030          N  
ATOM   1703  CD2 HIS A 109       6.723 -11.302  -8.241  1.00 14.030          C  
ATOM   1704  CE1 HIS A 109       7.292 -10.169  -6.447  1.00 14.030          C  
ATOM   1705  NE2 HIS A 109       7.744 -10.642  -7.594  1.00 14.030          N  
ATOM   1706  H   HIS A 109       3.937 -11.321  -5.224  1.00 11.810          H  
ATOM   1707  HA  HIS A 109       2.812 -13.126  -7.010  1.00 12.110          H  
ATOM   1708 1HB  HIS A 109       4.141 -12.030  -8.692  1.00 16.830          H  
ATOM   1709 2HB  HIS A 109       3.584 -10.874  -7.514  1.00 16.830          H  
ATOM   1710  HD2 HIS A 109       6.786 -11.795  -9.212  1.00 16.830          H  
ATOM   1711  HE1 HIS A 109       7.867  -9.598  -5.717  1.00 16.830          H  
ATOM   1712  HE2 HIS A 109       8.687 -10.544  -7.951  1.00 16.830          H  
ATOM   1713  N   GLU A 110       5.717 -14.253  -6.089  1.00 10.690          N  
ATOM   1714  CA  GLU A 110       6.647 -15.377  -6.211  1.00 11.260          C  
ATOM   1715  C   GLU A 110       6.304 -16.569  -5.323  1.00 10.730          C  
ATOM   1716  O   GLU A 110       7.098 -17.501  -5.210  1.00 11.250          O  
ATOM   1717  CB  GLU A 110       8.074 -14.993  -5.881  1.00 15.540          C  
ATOM   1718  CG  GLU A 110       8.752 -13.982  -6.762  1.00 15.540          C  
ATOM   1719  CD  GLU A 110       8.970 -14.456  -8.188  1.00 15.540          C  
ATOM   1720  OE1 GLU A 110       9.061 -15.641  -8.390  1.00 15.540          O  
ATOM   1721  OE2 GLU A 110       9.086 -13.630  -9.067  1.00 15.540          O  
ATOM   1722  H   GLU A 110       5.810 -13.596  -5.328  1.00 12.830          H  
ATOM   1723  HA  GLU A 110       6.625 -15.720  -7.246  1.00 13.510          H  
ATOM   1724 1HB  GLU A 110       8.120 -14.647  -4.857  1.00 18.640          H  
ATOM   1725 2HB  GLU A 110       8.663 -15.897  -5.955  1.00 18.640          H  
ATOM   1726 1HG  GLU A 110       8.142 -13.119  -6.761  1.00 18.640          H  
ATOM   1727 2HG  GLU A 110       9.711 -13.713  -6.320  1.00 18.640          H  
ATOM   1728  N   MET A 111       5.156 -16.560  -4.667  1.00  9.850          N  
ATOM   1729  CA  MET A 111       4.829 -17.682  -3.804  1.00  9.510          C  
ATOM   1730  C   MET A 111       4.894 -18.957  -4.637  1.00  9.070          C  
ATOM   1731  O   MET A 111       4.576 -18.939  -5.832  1.00  9.240          O  
ATOM   1732  CB  MET A 111       3.477 -17.519  -3.131  1.00 13.450          C  
ATOM   1733  CG  MET A 111       3.198 -18.602  -2.061  1.00 13.450          C  
ATOM   1734  SD  MET A 111       1.667 -18.416  -1.259  1.00 13.450          S  
ATOM   1735  CE  MET A 111       0.591 -18.981  -2.517  1.00 13.450          C  
ATOM   1736  H   MET A 111       4.506 -15.773  -4.760  1.00 11.820          H  
ATOM   1737  HA  MET A 111       5.589 -17.755  -3.025  1.00 11.410          H  
ATOM   1738 1HB  MET A 111       3.433 -16.539  -2.650  1.00 16.140          H  
ATOM   1739 2HB  MET A 111       2.704 -17.541  -3.879  1.00 16.140          H  
ATOM   1740 1HG  MET A 111       3.194 -19.587  -2.501  1.00 16.140          H  
ATOM   1741 2HG  MET A 111       3.985 -18.564  -1.300  1.00 16.140          H  
ATOM   1742 1HE  MET A 111      -0.422 -18.936  -2.145  1.00 16.140          H  
ATOM   1743 2HE  MET A 111       0.689 -18.363  -3.394  1.00 16.140          H  
ATOM   1744 3HE  MET A 111       0.832 -19.988  -2.787  1.00 16.140          H  
ATOM   1745  N   ILE A 112       5.273 -20.059  -3.980  1.00  8.870          N  
ATOM   1746  CA  ILE A 112       5.472 -21.375  -4.592  1.00  8.660          C  
ATOM   1747  C   ILE A 112       4.448 -21.718  -5.661  1.00  8.490          C  
ATOM   1748  O   ILE A 112       4.805 -22.202  -6.734  1.00  8.730          O  
ATOM   1749  CB  ILE A 112       5.342 -22.475  -3.499  1.00 12.210          C  
ATOM   1750  CG1 ILE A 112       6.504 -22.380  -2.495  1.00 12.210          C  
ATOM   1751  CG2 ILE A 112       5.293 -23.892  -4.155  1.00 12.210          C  
ATOM   1752  CD1 ILE A 112       6.282 -23.202  -1.215  1.00 12.210          C  
ATOM   1753  H   ILE A 112       5.488 -19.947  -3.000  1.00 10.640          H  
ATOM   1754  HA  ILE A 112       6.467 -21.398  -5.038  1.00 10.390          H  
ATOM   1755  HB  ILE A 112       4.418 -22.319  -2.936  1.00 14.650          H  
ATOM   1756 1HG1 ILE A 112       7.417 -22.731  -2.976  1.00 14.650          H  
ATOM   1757 2HG1 ILE A 112       6.644 -21.344  -2.206  1.00 14.650          H  
ATOM   1758 1HG2 ILE A 112       5.187 -24.654  -3.398  1.00 14.650          H  
ATOM   1759 2HG2 ILE A 112       4.452 -23.989  -4.835  1.00 14.650          H  
ATOM   1760 3HG2 ILE A 112       6.216 -24.062  -4.710  1.00 14.650          H  
ATOM   1761 1HD1 ILE A 112       7.143 -23.074  -0.560  1.00 14.650          H  
ATOM   1762 2HD1 ILE A 112       5.382 -22.849  -0.699  1.00 14.650          H  
ATOM   1763 3HD1 ILE A 112       6.171 -24.254  -1.444  1.00 14.650          H  
ATOM   1764  N   CYS A 113       3.177 -21.520  -5.355  1.00  8.330          N  
ATOM   1765  CA  CYS A 113       2.113 -21.837  -6.282  1.00  8.370          C  
ATOM   1766  C   CYS A 113       1.244 -20.624  -6.592  1.00  7.960          C  
ATOM   1767  O   CYS A 113       0.051 -20.779  -6.877  1.00  8.050          O  
ATOM   1768  CB  CYS A 113       1.263 -22.961  -5.741  1.00 11.700          C  
ATOM   1769  SG  CYS A 113       0.547 -22.543  -4.256  1.00 11.700          S  
ATOM   1770  H   CYS A 113       2.955 -21.128  -4.454  1.00 10.000          H  
ATOM   1771  HA  CYS A 113       2.561 -22.177  -7.215  1.00 10.040          H  
ATOM   1772 1HB  CYS A 113       0.476 -23.217  -6.449  1.00 14.040          H  
ATOM   1773 2HB  CYS A 113       1.877 -23.849  -5.590  1.00 14.040          H  
ATOM   1774  HG  CYS A 113      -0.163 -23.666  -4.097  1.00 14.040          H  
ATOM   1775  N   ASN A 114       1.836 -19.421  -6.607  1.00  7.780          N  
ATOM   1776  CA  ASN A 114       1.072 -18.199  -6.880  1.00  7.700          C  
ATOM   1777  C   ASN A 114       0.251 -18.322  -8.165  1.00  7.760          C  
ATOM   1778  O   ASN A 114      -0.830 -17.744  -8.261  1.00  7.350          O  
ATOM   1779  CB  ASN A 114       1.966 -16.978  -6.971  1.00 10.810          C  
ATOM   1780  CG  ASN A 114       1.169 -15.698  -7.118  1.00 10.810          C  
ATOM   1781  OD1 ASN A 114       0.389 -15.309  -6.239  1.00 10.810          O  
ATOM   1782  ND2 ASN A 114       1.349 -15.041  -8.237  1.00 10.810          N  
ATOM   1783  H   ASN A 114       2.839 -19.354  -6.394  1.00  9.340          H  
ATOM   1784  HA  ASN A 114       0.377 -18.040  -6.057  1.00  9.240          H  
ATOM   1785 1HB  ASN A 114       2.584 -16.901  -6.086  1.00 12.970          H  
ATOM   1786 2HB  ASN A 114       2.641 -17.074  -7.823  1.00 12.970          H  
ATOM   1787 1HD2 ASN A 114       0.864 -14.184  -8.406  1.00 12.970          H  
ATOM   1788 2HD2 ASN A 114       1.992 -15.392  -8.921  1.00 12.970          H  
ATOM   1789  N   GLY A 115       0.763 -19.038  -9.171  1.00  8.420          N  
ATOM   1790  CA  GLY A 115       0.025 -19.206 -10.414  1.00  8.670          C  
ATOM   1791  C   GLY A 115      -1.334 -19.890 -10.194  1.00  8.400          C  
ATOM   1792  O   GLY A 115      -2.302 -19.575 -10.896  1.00  8.340          O  
ATOM   1793  H   GLY A 115       1.678 -19.461  -9.076  1.00 10.100          H  
ATOM   1794 1HA  GLY A 115      -0.129 -18.231 -10.875  1.00 10.400          H  
ATOM   1795 2HA  GLY A 115       0.621 -19.798 -11.107  1.00 10.400          H  
ATOM   1796  N   SER A 116      -1.413 -20.823  -9.221  1.00  8.410          N  
ATOM   1797  CA  SER A 116      -2.647 -21.554  -8.958  1.00  8.450          C  
ATOM   1798  C   SER A 116      -3.580 -20.680  -8.155  1.00  7.630          C  
ATOM   1799  O   SER A 116      -4.805 -20.771  -8.292  1.00  7.670          O  
ATOM   1800  CB  SER A 116      -2.374 -22.842  -8.193  1.00 11.810          C  
ATOM   1801  OG  SER A 116      -1.618 -23.747  -8.960  1.00 11.810          O  
ATOM   1802  H   SER A 116      -0.610 -21.036  -8.633  1.00 10.090          H  
ATOM   1803  HA  SER A 116      -3.123 -21.799  -9.910  1.00 10.140          H  
ATOM   1804 1HB  SER A 116      -1.844 -22.609  -7.269  1.00 14.180          H  
ATOM   1805 2HB  SER A 116      -3.324 -23.304  -7.915  1.00 14.180          H  
ATOM   1806  HG  SER A 116      -1.675 -24.592  -8.504  1.00 14.180          H  
ATOM   1807  N   ILE A 117      -2.991 -19.790  -7.362  1.00  7.000          N  
ATOM   1808  CA  ILE A 117      -3.772 -18.872  -6.554  1.00  6.330          C  
ATOM   1809  C   ILE A 117      -4.521 -17.942  -7.492  1.00  5.890          C  
ATOM   1810  O   ILE A 117      -5.721 -17.715  -7.328  1.00  5.600          O  
ATOM   1811  CB  ILE A 117      -2.875 -18.013  -5.646  1.00  9.130          C  
ATOM   1812  CG1 ILE A 117      -2.081 -18.868  -4.664  1.00  9.130          C  
ATOM   1813  CG2 ILE A 117      -3.699 -16.994  -4.922  1.00  9.130          C  
ATOM   1814  CD1 ILE A 117      -2.842 -19.686  -3.699  1.00  9.130          C  
ATOM   1815  H   ILE A 117      -1.971 -19.834  -7.282  1.00  8.400          H  
ATOM   1816  HA  ILE A 117      -4.498 -19.425  -5.972  1.00  7.600          H  
ATOM   1817  HB  ILE A 117      -2.156 -17.481  -6.249  1.00 10.960          H  
ATOM   1818 1HG1 ILE A 117      -1.456 -19.544  -5.232  1.00 10.960          H  
ATOM   1819 2HG1 ILE A 117      -1.458 -18.201  -4.122  1.00 10.960          H  
ATOM   1820 1HG2 ILE A 117      -3.047 -16.380  -4.315  1.00 10.960          H  
ATOM   1821 2HG2 ILE A 117      -4.203 -16.363  -5.631  1.00 10.960          H  
ATOM   1822 3HG2 ILE A 117      -4.445 -17.477  -4.290  1.00 10.960          H  
ATOM   1823 1HD1 ILE A 117      -2.143 -20.227  -3.077  1.00 10.960          H  
ATOM   1824 2HD1 ILE A 117      -3.469 -19.062  -3.066  1.00 10.960          H  
ATOM   1825 3HD1 ILE A 117      -3.468 -20.390  -4.229  1.00 10.960          H  
ATOM   1826  N   ILE A 118      -3.805 -17.421  -8.496  1.00  6.090          N  
ATOM   1827  CA  ILE A 118      -4.410 -16.532  -9.472  1.00  6.020          C  
ATOM   1828  C   ILE A 118      -5.488 -17.254 -10.278  1.00  6.250          C  
ATOM   1829  O   ILE A 118      -6.540 -16.669 -10.532  1.00  6.020          O  
ATOM   1830  CB  ILE A 118      -3.336 -15.896 -10.393  1.00  8.460          C  
ATOM   1831  CG1 ILE A 118      -2.375 -14.937  -9.560  1.00  8.460          C  
ATOM   1832  CG2 ILE A 118      -3.993 -15.146 -11.551  1.00  8.460          C  
ATOM   1833  CD1 ILE A 118      -3.039 -13.713  -8.865  1.00  8.460          C  
ATOM   1834  H   ILE A 118      -2.806 -17.631  -8.540  1.00  7.310          H  
ATOM   1835  HA  ILE A 118      -4.905 -15.736  -8.944  1.00  7.220          H  
ATOM   1836  HB  ILE A 118      -2.705 -16.692 -10.797  1.00 10.150          H  
ATOM   1837 1HG1 ILE A 118      -1.890 -15.530  -8.786  1.00 10.150          H  
ATOM   1838 2HG1 ILE A 118      -1.607 -14.566 -10.236  1.00 10.150          H  
ATOM   1839 1HG2 ILE A 118      -3.223 -14.726 -12.192  1.00 10.150          H  
ATOM   1840 2HG2 ILE A 118      -4.596 -15.836 -12.133  1.00 10.150          H  
ATOM   1841 3HG2 ILE A 118      -4.625 -14.347 -11.172  1.00 10.150          H  
ATOM   1842 1HD1 ILE A 118      -2.272 -13.148  -8.337  1.00 10.150          H  
ATOM   1843 2HD1 ILE A 118      -3.515 -13.065  -9.594  1.00 10.150          H  
ATOM   1844 3HD1 ILE A 118      -3.774 -14.048  -8.150  1.00 10.150          H  
ATOM   1845  N   GLU A 119      -5.274 -18.500 -10.709  1.00  6.850          N  
ATOM   1846  CA  GLU A 119      -6.380 -19.148 -11.400  1.00  7.190          C  
ATOM   1847  C   GLU A 119      -7.600 -19.314 -10.476  1.00  6.910          C  
ATOM   1848  O   GLU A 119      -8.736 -19.108 -10.911  1.00  6.950          O  
ATOM   1849  CB  GLU A 119      -5.995 -20.529 -11.946  1.00  9.930          C  
ATOM   1850  CG  GLU A 119      -5.042 -20.525 -13.133  1.00  9.930          C  
ATOM   1851  CD  GLU A 119      -4.739 -21.928 -13.632  1.00  9.930          C  
ATOM   1852  OE1 GLU A 119      -5.142 -22.866 -12.978  1.00  9.930          O  
ATOM   1853  OE2 GLU A 119      -4.124 -22.057 -14.664  1.00  9.930          O  
ATOM   1854  H   GLU A 119      -4.371 -18.970 -10.579  1.00  8.220          H  
ATOM   1855  HA  GLU A 119      -6.674 -18.520 -12.239  1.00  8.630          H  
ATOM   1856 1HB  GLU A 119      -5.524 -21.107 -11.149  1.00 11.920          H  
ATOM   1857 2HB  GLU A 119      -6.897 -21.061 -12.246  1.00 11.920          H  
ATOM   1858 1HG  GLU A 119      -5.486 -19.948 -13.942  1.00 11.920          H  
ATOM   1859 2HG  GLU A 119      -4.114 -20.036 -12.838  1.00 11.920          H  
ATOM   1860  N   ALA A 120      -7.376 -19.677  -9.198  1.00  6.790          N  
ATOM   1861  CA  ALA A 120      -8.479 -19.850  -8.250  1.00  6.860          C  
ATOM   1862  C   ALA A 120      -9.240 -18.532  -8.014  1.00  6.310          C  
ATOM   1863  O   ALA A 120     -10.473 -18.521  -7.971  1.00  6.660          O  
ATOM   1864  CB  ALA A 120      -7.938 -20.396  -6.938  1.00  9.580          C  
ATOM   1865  H   ALA A 120      -6.419 -19.880  -8.890  1.00  8.150          H  
ATOM   1866  HA  ALA A 120      -9.179 -20.567  -8.674  1.00  8.230          H  
ATOM   1867 1HB  ALA A 120      -8.753 -20.556  -6.235  1.00 11.490          H  
ATOM   1868 2HB  ALA A 120      -7.424 -21.336  -7.120  1.00 11.490          H  
ATOM   1869 3HB  ALA A 120      -7.233 -19.683  -6.526  1.00 11.490          H  
ATOM   1870  N   THR A 121      -8.501 -17.430  -7.840  1.00  5.710          N  
ATOM   1871  CA  THR A 121      -9.053 -16.083  -7.691  1.00  5.510          C  
ATOM   1872  C   THR A 121      -8.241 -15.125  -8.542  1.00  5.450          C  
ATOM   1873  O   THR A 121      -7.104 -14.798  -8.196  1.00  5.760          O  
ATOM   1874  CB  THR A 121      -9.045 -15.619  -6.221  1.00  7.790          C  
ATOM   1875  OG1 THR A 121      -9.834 -16.518  -5.442  1.00  7.790          O  
ATOM   1876  CG2 THR A 121      -9.599 -14.198  -6.079  1.00  7.790          C  
ATOM   1877  H   THR A 121      -7.483 -17.529  -7.838  1.00  6.850          H  
ATOM   1878  HA  THR A 121     -10.080 -16.079  -8.056  1.00  6.610          H  
ATOM   1879  HB  THR A 121      -8.019 -15.648  -5.849  1.00  9.350          H  
ATOM   1880  HG1 THR A 121      -9.469 -17.400  -5.556  1.00  9.350          H  
ATOM   1881 1HG2 THR A 121      -9.590 -13.901  -5.033  1.00  9.350          H  
ATOM   1882 2HG2 THR A 121      -8.995 -13.496  -6.652  1.00  9.350          H  
ATOM   1883 3HG2 THR A 121     -10.623 -14.176  -6.443  1.00  9.350          H  
ATOM   1884  N   PHE A 122      -8.849 -14.514  -9.553  1.00  5.300          N  
ATOM   1885  CA  PHE A 122      -8.041 -13.700 -10.452  1.00  5.410          C  
ATOM   1886  C   PHE A 122      -7.754 -12.294  -9.928  1.00  5.740          C  
ATOM   1887  O   PHE A 122      -8.264 -11.294 -10.433  1.00  6.020          O  
ATOM   1888  CB  PHE A 122      -8.685 -13.612 -11.837  1.00  7.530          C  
ATOM   1889  CG  PHE A 122      -7.703 -13.178 -12.893  1.00  7.530          C  
ATOM   1890  CD1 PHE A 122      -6.700 -14.033 -13.280  1.00  7.530          C  
ATOM   1891  CD2 PHE A 122      -7.762 -11.940 -13.471  1.00  7.530          C  
ATOM   1892  CE1 PHE A 122      -5.772 -13.655 -14.226  1.00  7.530          C  
ATOM   1893  CE2 PHE A 122      -6.841 -11.549 -14.412  1.00  7.530          C  
ATOM   1894  CZ  PHE A 122      -5.843 -12.409 -14.790  1.00  7.530          C  
ATOM   1895  H   PHE A 122      -9.815 -14.721  -9.762  1.00  6.360          H  
ATOM   1896  HA  PHE A 122      -7.082 -14.206 -10.570  1.00  6.490          H  
ATOM   1897 1HB  PHE A 122      -9.083 -14.590 -12.116  1.00  9.040          H  
ATOM   1898 2HB  PHE A 122      -9.511 -12.905 -11.818  1.00  9.040          H  
ATOM   1899  HD1 PHE A 122      -6.652 -15.026 -12.824  1.00  9.040          H  
ATOM   1900  HD2 PHE A 122      -8.547 -11.270 -13.169  1.00  9.040          H  
ATOM   1901  HE1 PHE A 122      -4.984 -14.345 -14.523  1.00  9.040          H  
ATOM   1902  HE2 PHE A 122      -6.898 -10.556 -14.859  1.00  9.040          H  
ATOM   1903  HZ  PHE A 122      -5.114 -12.100 -15.536  1.00  9.040          H  
ATOM   1904  N   GLY A 123      -6.873 -12.233  -8.938  1.00  6.010          N  
ATOM   1905  CA  GLY A 123      -6.455 -11.019  -8.226  1.00  6.570          C  
ATOM   1906  C   GLY A 123      -5.756  -9.997  -9.116  1.00  6.530          C  
ATOM   1907  O   GLY A 123      -5.529  -8.862  -8.710  1.00  6.500          O  
ATOM   1908  H   GLY A 123      -6.558 -13.146  -8.611  1.00  7.210          H  
ATOM   1909 1HA  GLY A 123      -7.331 -10.560  -7.765  1.00  7.880          H  
ATOM   1910 2HA  GLY A 123      -5.789 -11.283  -7.416  1.00  7.880          H  
ATOM   1911  N   ASN A 124      -5.421 -10.410 -10.330  1.00  6.840          N  
ATOM   1912  CA  ASN A 124      -4.783  -9.565 -11.325  1.00  7.100          C  
ATOM   1913  C   ASN A 124      -5.822  -8.897 -12.237  1.00  6.960          C  
ATOM   1914  O   ASN A 124      -5.466  -8.258 -13.230  1.00  7.450          O  
ATOM   1915  CB  ASN A 124      -3.807 -10.371 -12.155  1.00  9.840          C  
ATOM   1916  CG  ASN A 124      -2.612 -10.837 -11.380  1.00  9.840          C  
ATOM   1917  OD1 ASN A 124      -2.171 -10.223 -10.401  1.00  9.840          O  
ATOM   1918  ND2 ASN A 124      -2.049 -11.926 -11.822  1.00  9.840          N  
ATOM   1919  H   ASN A 124      -5.632 -11.371 -10.551  1.00  8.210          H  
ATOM   1920  HA  ASN A 124      -4.243  -8.767 -10.812  1.00  8.520          H  
ATOM   1921 1HB  ASN A 124      -4.319 -11.245 -12.551  1.00 11.800          H  
ATOM   1922 2HB  ASN A 124      -3.471  -9.776 -13.003  1.00 11.800          H  
ATOM   1923 1HD2 ASN A 124      -1.242 -12.295 -11.363  1.00 11.800          H  
ATOM   1924 2HD2 ASN A 124      -2.413 -12.382 -12.637  1.00 11.800          H  
ATOM   1925  N   SER A 125      -7.103  -9.041 -11.894  1.00  6.580          N  
ATOM   1926  CA  SER A 125      -8.209  -8.468 -12.651  1.00  6.690          C  
ATOM   1927  C   SER A 125      -8.139  -6.976 -12.825  1.00  6.520          C  
ATOM   1928  O   SER A 125      -7.853  -6.227 -11.886  1.00  6.580          O  
ATOM   1929  CB  SER A 125      -9.534  -8.754 -11.992  1.00  9.320          C  
ATOM   1930  OG  SER A 125     -10.563  -8.085 -12.683  1.00  9.320          O  
ATOM   1931  H   SER A 125      -7.337  -9.620 -11.084  1.00  7.900          H  
ATOM   1932  HA  SER A 125      -8.207  -8.915 -13.643  1.00  8.030          H  
ATOM   1933 1HB  SER A 125      -9.732  -9.817 -11.980  1.00 11.190          H  
ATOM   1934 2HB  SER A 125      -9.502  -8.416 -10.955  1.00 11.190          H  
ATOM   1935  HG  SER A 125     -11.376  -8.324 -12.219  1.00 11.190          H  
ATOM   1936  N   ILE A 126      -8.537  -6.538 -14.019  1.00  6.570          N  
ATOM   1937  CA  ILE A 126      -8.588  -5.131 -14.426  1.00  6.720          C  
ATOM   1938  C   ILE A 126      -9.523  -4.277 -13.558  1.00  6.270          C  
ATOM   1939  O   ILE A 126      -9.478  -3.040 -13.612  1.00  6.330          O  
ATOM   1940  CB  ILE A 126      -9.013  -5.016 -15.910  1.00  9.350          C  
ATOM   1941  CG1 ILE A 126     -10.462  -5.599 -16.113  1.00  9.350          C  
ATOM   1942  CG2 ILE A 126      -7.978  -5.741 -16.790  1.00  9.350          C  
ATOM   1943  CD1 ILE A 126     -11.072  -5.333 -17.480  1.00  9.350          C  
ATOM   1944  H   ILE A 126      -8.782  -7.248 -14.692  1.00  7.880          H  
ATOM   1945  HA  ILE A 126      -7.580  -4.720 -14.333  1.00  8.060          H  
ATOM   1946  HB  ILE A 126      -9.042  -3.963 -16.192  1.00 11.220          H  
ATOM   1947 1HG1 ILE A 126     -10.439  -6.673 -15.955  1.00 11.220          H  
ATOM   1948 2HG1 ILE A 126     -11.130  -5.157 -15.381  1.00 11.220          H  
ATOM   1949 1HG2 ILE A 126      -8.236  -5.646 -17.839  1.00 11.220          H  
ATOM   1950 2HG2 ILE A 126      -6.998  -5.289 -16.624  1.00 11.220          H  
ATOM   1951 3HG2 ILE A 126      -7.935  -6.793 -16.525  1.00 11.220          H  
ATOM   1952 1HD1 ILE A 126     -12.074  -5.765 -17.515  1.00 11.220          H  
ATOM   1953 2HD1 ILE A 126     -11.137  -4.257 -17.643  1.00 11.220          H  
ATOM   1954 3HD1 ILE A 126     -10.471  -5.782 -18.262  1.00 11.220          H  
ATOM   1955  N   SER A 127     -10.331  -4.936 -12.718  1.00  6.090          N  
ATOM   1956  CA  SER A 127     -11.251  -4.261 -11.820  1.00  6.050          C  
ATOM   1957  C   SER A 127     -10.517  -3.358 -10.836  1.00  5.610          C  
ATOM   1958  O   SER A 127     -11.132  -2.444 -10.289  1.00  5.490          O  
ATOM   1959  CB  SER A 127     -12.076  -5.274 -11.039  1.00  8.490          C  
ATOM   1960  OG  SER A 127     -11.284  -6.000 -10.133  1.00  8.490          O  
ATOM   1961  H   SER A 127     -10.306  -5.953 -12.717  1.00  7.310          H  
ATOM   1962  HA  SER A 127     -11.925  -3.647 -12.413  1.00  7.260          H  
ATOM   1963 1HB  SER A 127     -12.867  -4.753 -10.498  1.00 10.180          H  
ATOM   1964 2HB  SER A 127     -12.555  -5.958 -11.736  1.00 10.180          H  
ATOM   1965  HG  SER A 127     -11.891  -6.561  -9.641  1.00 10.180          H  
ATOM   1966  N   ILE A 128      -9.201  -3.580 -10.630  1.00  5.750          N  
ATOM   1967  CA  ILE A 128      -8.436  -2.706  -9.742  1.00  5.700          C  
ATOM   1968  C   ILE A 128      -8.018  -1.403 -10.438  1.00  5.540          C  
ATOM   1969  O   ILE A 128      -7.827  -0.396  -9.769  1.00  5.910          O  
ATOM   1970  CB  ILE A 128      -7.203  -3.406  -9.098  1.00  8.000          C  
ATOM   1971  CG1 ILE A 128      -6.107  -3.815 -10.179  1.00  8.000          C  
ATOM   1972  CG2 ILE A 128      -7.697  -4.610  -8.310  1.00  8.000          C  
ATOM   1973  CD1 ILE A 128      -4.756  -4.317  -9.604  1.00  8.000          C  
ATOM   1974  H   ILE A 128      -8.759  -4.378 -11.102  1.00  6.900          H  
ATOM   1975  HA  ILE A 128      -9.089  -2.429  -8.917  1.00  6.840          H  
ATOM   1976  HB  ILE A 128      -6.730  -2.714  -8.407  1.00  9.600          H  
ATOM   1977 1HG1 ILE A 128      -6.507  -4.598 -10.795  1.00  9.600          H  
ATOM   1978 2HG1 ILE A 128      -5.886  -2.962 -10.815  1.00  9.600          H  
ATOM   1979 1HG2 ILE A 128      -6.871  -5.103  -7.808  1.00  9.600          H  
ATOM   1980 2HG2 ILE A 128      -8.417  -4.276  -7.565  1.00  9.600          H  
ATOM   1981 3HG2 ILE A 128      -8.180  -5.318  -8.991  1.00  9.600          H  
ATOM   1982 1HD1 ILE A 128      -4.085  -4.572 -10.430  1.00  9.600          H  
ATOM   1983 2HD1 ILE A 128      -4.296  -3.542  -9.008  1.00  9.600          H  
ATOM   1984 3HD1 ILE A 128      -4.908  -5.203  -8.994  1.00  9.600          H  
ATOM   1985  N   ASP A 129      -7.906  -1.398 -11.779  1.00  5.330          N  
ATOM   1986  CA  ASP A 129      -7.484  -0.196 -12.500  1.00  5.520          C  
ATOM   1987  C   ASP A 129      -8.679   0.701 -12.652  1.00  5.110          C  
ATOM   1988  O   ASP A 129      -8.565   1.929 -12.754  1.00  5.440          O  
ATOM   1989  CB  ASP A 129      -6.880  -0.529 -13.855  1.00  7.650          C  
ATOM   1990  CG  ASP A 129      -5.530  -1.201 -13.752  1.00  7.650          C  
ATOM   1991  OD1 ASP A 129      -4.603  -0.604 -13.213  1.00  7.650          O  
ATOM   1992  OD2 ASP A 129      -5.382  -2.280 -14.242  1.00  7.650          O  
ATOM   1993  H   ASP A 129      -8.121  -2.230 -12.326  1.00  6.400          H  
ATOM   1994  HA  ASP A 129      -6.734   0.330 -11.909  1.00  6.620          H  
ATOM   1995 1HB  ASP A 129      -7.563  -1.195 -14.395  1.00  9.180          H  
ATOM   1996 2HB  ASP A 129      -6.782   0.384 -14.444  1.00  9.180          H  
ATOM   1997  N   ASN A 130      -9.855   0.104 -12.696  1.00  4.640          N  
ATOM   1998  CA  ASN A 130     -11.040   0.924 -12.750  1.00  4.510          C  
ATOM   1999  C   ASN A 130     -11.184   1.435 -11.329  1.00  4.230          C  
ATOM   2000  O   ASN A 130     -11.920   0.852 -10.532  1.00  3.880          O  
ATOM   2001  CB  ASN A 130     -12.255   0.131 -13.185  1.00  6.370          C  
ATOM   2002  CG  ASN A 130     -13.470   1.003 -13.372  1.00  6.370          C  
ATOM   2003  OD1 ASN A 130     -13.397   2.229 -13.198  1.00  6.370          O  
ATOM   2004  ND2 ASN A 130     -14.579   0.402 -13.730  1.00  6.370          N  
ATOM   2005  H   ASN A 130      -9.899  -0.919 -12.711  1.00  5.570          H  
ATOM   2006  HA  ASN A 130     -10.883   1.773 -13.415  1.00  5.410          H  
ATOM   2007 1HB  ASN A 130     -12.033  -0.378 -14.125  1.00  7.640          H  
ATOM   2008 2HB  ASN A 130     -12.463  -0.635 -12.445  1.00  7.640          H  
ATOM   2009 1HD2 ASN A 130     -15.416   0.934 -13.873  1.00  7.640          H  
ATOM   2010 2HD2 ASN A 130     -14.590  -0.587 -13.864  1.00  7.640          H  
ATOM   2011  N   ILE A 131     -10.541   2.576 -11.068  1.00  4.670          N  
ATOM   2012  CA  ILE A 131     -10.355   3.136  -9.737  1.00  4.690          C  
ATOM   2013  C   ILE A 131     -11.635   3.299  -8.961  1.00  4.270          C  
ATOM   2014  O   ILE A 131     -11.640   3.138  -7.743  1.00  4.130          O  
ATOM   2015  CB  ILE A 131      -9.580   4.475  -9.763  1.00  6.560          C  
ATOM   2016  CG1 ILE A 131      -8.102   4.262 -10.297  1.00  6.560          C  
ATOM   2017  CG2 ILE A 131      -9.577   5.146  -8.375  1.00  6.560          C  
ATOM   2018  CD1 ILE A 131      -7.233   3.228  -9.582  1.00  6.560          C  
ATOM   2019  H   ILE A 131     -10.015   2.962 -11.852  1.00  5.600          H  
ATOM   2020  HA  ILE A 131      -9.752   2.432  -9.178  1.00  5.630          H  
ATOM   2021  HB  ILE A 131     -10.066   5.148 -10.468  1.00  7.870          H  
ATOM   2022 1HG1 ILE A 131      -8.136   4.005 -11.352  1.00  7.870          H  
ATOM   2023 2HG1 ILE A 131      -7.583   5.209 -10.183  1.00  7.870          H  
ATOM   2024 1HG2 ILE A 131      -9.040   6.092  -8.439  1.00  7.870          H  
ATOM   2025 2HG2 ILE A 131     -10.592   5.351  -8.040  1.00  7.870          H  
ATOM   2026 3HG2 ILE A 131      -9.094   4.494  -7.653  1.00  7.870          H  
ATOM   2027 1HD1 ILE A 131      -6.242   3.217 -10.029  1.00  7.870          H  
ATOM   2028 2HD1 ILE A 131      -7.149   3.472  -8.552  1.00  7.870          H  
ATOM   2029 3HD1 ILE A 131      -7.658   2.233  -9.681  1.00  7.870          H  
ATOM   2030  N   LYS A 132     -12.732   3.634  -9.612  1.00  4.350          N  
ATOM   2031  CA  LYS A 132     -13.967   3.786  -8.856  1.00  4.390          C  
ATOM   2032  C   LYS A 132     -14.272   2.536  -7.997  1.00  3.840          C  
ATOM   2033  O   LYS A 132     -14.791   2.660  -6.882  1.00  3.980          O  
ATOM   2034  CB  LYS A 132     -15.141   4.059  -9.796  1.00  6.130          C  
ATOM   2035  CG  LYS A 132     -15.124   5.444 -10.438  1.00  6.130          C  
ATOM   2036  CD  LYS A 132     -16.315   5.636 -11.381  1.00  6.130          C  
ATOM   2037  CE  LYS A 132     -16.309   7.024 -12.027  1.00  6.130          C  
ATOM   2038  NZ  LYS A 132     -17.444   7.201 -12.981  1.00  6.130          N  
ATOM   2039  H   LYS A 132     -12.709   3.774 -10.614  1.00  5.220          H  
ATOM   2040  HA  LYS A 132     -13.855   4.634  -8.181  1.00  5.270          H  
ATOM   2041 1HB  LYS A 132     -15.141   3.313 -10.597  1.00  7.360          H  
ATOM   2042 2HB  LYS A 132     -16.076   3.950  -9.249  1.00  7.360          H  
ATOM   2043 1HG  LYS A 132     -15.159   6.203  -9.655  1.00  7.360          H  
ATOM   2044 2HG  LYS A 132     -14.198   5.571 -10.997  1.00  7.360          H  
ATOM   2045 1HD  LYS A 132     -16.279   4.880 -12.167  1.00  7.360          H  
ATOM   2046 2HD  LYS A 132     -17.243   5.512 -10.823  1.00  7.360          H  
ATOM   2047 1HE  LYS A 132     -16.385   7.779 -11.246  1.00  7.360          H  
ATOM   2048 2HE  LYS A 132     -15.371   7.164 -12.564  1.00  7.360          H  
ATOM   2049 1HZ  LYS A 132     -17.404   8.127 -13.383  1.00  7.360          H  
ATOM   2050 2HZ  LYS A 132     -17.378   6.512 -13.718  1.00  7.360          H  
ATOM   2051 3HZ  LYS A 132     -18.320   7.085 -12.491  1.00  7.360          H  
ATOM   2052  N   ASN A 133     -13.894   1.339  -8.466  1.00  3.530          N  
ATOM   2053  CA  ASN A 133     -14.189   0.090  -7.776  1.00  3.480          C  
ATOM   2054  C   ASN A 133     -13.370  -0.125  -6.519  1.00  3.140          C  
ATOM   2055  O   ASN A 133     -13.633  -1.065  -5.766  1.00  3.430          O  
ATOM   2056  CB  ASN A 133     -13.898  -1.084  -8.673  1.00  4.890          C  
ATOM   2057  CG  ASN A 133     -14.819  -1.264  -9.799  1.00  4.890          C  
ATOM   2058  OD1 ASN A 133     -16.002  -0.882  -9.804  1.00  4.890          O  
ATOM   2059  ND2 ASN A 133     -14.273  -1.877 -10.803  1.00  4.890          N  
ATOM   2060  H   ASN A 133     -13.388   1.260  -9.353  1.00  4.240          H  
ATOM   2061  HA  ASN A 133     -15.241   0.093  -7.491  1.00  4.180          H  
ATOM   2062 1HB  ASN A 133     -12.889  -0.971  -9.073  1.00  5.870          H  
ATOM   2063 2HB  ASN A 133     -13.898  -1.996  -8.080  1.00  5.870          H  
ATOM   2064 1HD2 ASN A 133     -14.806  -2.071 -11.625  1.00  5.870          H  
ATOM   2065 2HD2 ASN A 133     -13.280  -2.146 -10.728  1.00  5.870          H  
ATOM   2066  N   ILE A 134     -12.348   0.695  -6.305  1.00  2.940          N  
ATOM   2067  CA  ILE A 134     -11.516   0.539  -5.133  1.00  3.110          C  
ATOM   2068  C   ILE A 134     -11.558   1.819  -4.299  1.00  2.900          C  
ATOM   2069  O   ILE A 134     -10.654   2.084  -3.491  1.00  3.100          O  
ATOM   2070  CB  ILE A 134     -10.072   0.120  -5.510  1.00  4.290          C  
ATOM   2071  CG1 ILE A 134      -9.385   1.154  -6.404  1.00  4.290          C  
ATOM   2072  CG2 ILE A 134     -10.159  -1.242  -6.292  1.00  4.290          C  
ATOM   2073  CD1 ILE A 134      -7.887   0.937  -6.571  1.00  4.290          C  
ATOM   2074  H   ILE A 134     -12.171   1.472  -6.948  1.00  3.530          H  
ATOM   2075  HA  ILE A 134     -11.928  -0.257  -4.518  1.00  3.730          H  
ATOM   2076  HB  ILE A 134      -9.483   0.008  -4.602  1.00  5.140          H  
ATOM   2077 1HG1 ILE A 134      -9.844   1.111  -7.382  1.00  5.140          H  
ATOM   2078 2HG1 ILE A 134      -9.544   2.149  -5.991  1.00  5.140          H  
ATOM   2079 1HG2 ILE A 134      -9.175  -1.600  -6.556  1.00  5.140          H  
ATOM   2080 2HG2 ILE A 134     -10.650  -1.985  -5.672  1.00  5.140          H  
ATOM   2081 3HG2 ILE A 134     -10.740  -1.108  -7.206  1.00  5.140          H  
ATOM   2082 1HD1 ILE A 134      -7.487   1.699  -7.207  1.00  5.140          H  
ATOM   2083 2HD1 ILE A 134      -7.403   0.993  -5.596  1.00  5.140          H  
ATOM   2084 3HD1 ILE A 134      -7.686  -0.028  -7.020  1.00  5.140          H  
ATOM   2085  N   SER A 135     -12.589   2.647  -4.518  1.00  3.000          N  
ATOM   2086  CA  SER A 135     -12.726   3.852  -3.721  1.00  3.290          C  
ATOM   2087  C   SER A 135     -12.839   3.441  -2.258  1.00  2.870          C  
ATOM   2088  O   SER A 135     -13.641   2.568  -1.911  1.00  3.300          O  
ATOM   2089  CB  SER A 135     -13.938   4.646  -4.154  1.00  4.490          C  
ATOM   2090  OG  SER A 135     -14.122   5.770  -3.335  1.00  4.490          O  
ATOM   2091  H   SER A 135     -13.300   2.434  -5.227  1.00  3.600          H  
ATOM   2092  HA  SER A 135     -11.835   4.467  -3.850  1.00  3.950          H  
ATOM   2093 1HB  SER A 135     -13.813   4.957  -5.194  1.00  5.390          H  
ATOM   2094 2HB  SER A 135     -14.820   4.009  -4.112  1.00  5.390          H  
ATOM   2095  HG  SER A 135     -14.892   6.223  -3.687  1.00  5.390          H  
ATOM   2096  N   LYS A 136     -12.016   4.061  -1.413  1.00  2.620          N  
ATOM   2097  CA  LYS A 136     -11.931   3.767   0.020  1.00  2.970          C  
ATOM   2098  C   LYS A 136     -11.547   2.314   0.354  1.00  2.680          C  
ATOM   2099  O   LYS A 136     -11.931   1.808   1.413  1.00  3.220          O  
ATOM   2100  CB  LYS A 136     -13.245   4.100   0.737  1.00  4.020          C  
ATOM   2101  CG  LYS A 136     -13.641   5.565   0.730  1.00  4.020          C  
ATOM   2102  CD  LYS A 136     -14.900   5.783   1.577  1.00  4.020          C  
ATOM   2103  CE  LYS A 136     -15.287   7.251   1.670  1.00  4.020          C  
ATOM   2104  NZ  LYS A 136     -16.513   7.451   2.506  1.00  4.020          N  
ATOM   2105  H   LYS A 136     -11.403   4.767  -1.798  1.00  3.140          H  
ATOM   2106  HA  LYS A 136     -11.162   4.409   0.445  1.00  3.560          H  
ATOM   2107 1HB  LYS A 136     -14.062   3.538   0.293  1.00  4.820          H  
ATOM   2108 2HB  LYS A 136     -13.177   3.779   1.766  1.00  4.820          H  
ATOM   2109 1HG  LYS A 136     -12.828   6.155   1.138  1.00  4.820          H  
ATOM   2110 2HG  LYS A 136     -13.830   5.887  -0.294  1.00  4.820          H  
ATOM   2111 1HD  LYS A 136     -15.726   5.232   1.125  1.00  4.820          H  
ATOM   2112 2HD  LYS A 136     -14.744   5.397   2.579  1.00  4.820          H  
ATOM   2113 1HE  LYS A 136     -14.469   7.800   2.121  1.00  4.820          H  
ATOM   2114 2HE  LYS A 136     -15.468   7.644   0.670  1.00  4.820          H  
ATOM   2115 1HZ  LYS A 136     -16.734   8.437   2.561  1.00  4.820          H  
ATOM   2116 2HZ  LYS A 136     -17.291   6.956   2.099  1.00  4.820          H  
ATOM   2117 3HZ  LYS A 136     -16.342   7.096   3.441  1.00  4.820          H  
ATOM   2118  N   ARG A 137     -10.769   1.632  -0.502  1.00  2.250          N  
ATOM   2119  CA  ARG A 137     -10.348   0.274  -0.181  1.00  2.370          C  
ATOM   2120  C   ARG A 137      -8.845   0.079  -0.320  1.00  1.930          C  
ATOM   2121  O   ARG A 137      -8.204   0.641  -1.209  1.00  2.180          O  
ATOM   2122  CB  ARG A 137     -11.020  -0.755  -1.085  1.00  3.270          C  
ATOM   2123  CG  ARG A 137     -12.406  -1.271  -0.650  1.00  3.270          C  
ATOM   2124  CD  ARG A 137     -13.515  -0.344  -0.994  1.00  3.270          C  
ATOM   2125  NE  ARG A 137     -14.816  -0.933  -0.719  1.00  3.270          N  
ATOM   2126  CZ  ARG A 137     -16.001  -0.305  -0.882  1.00  3.270          C  
ATOM   2127  NH1 ARG A 137     -16.049   0.936  -1.335  1.00  3.270          N  
ATOM   2128  NH2 ARG A 137     -17.125  -0.945  -0.584  1.00  3.270          N  
ATOM   2129  H   ARG A 137     -10.478   2.026  -1.403  1.00  2.700          H  
ATOM   2130  HA  ARG A 137     -10.623   0.061   0.851  1.00  2.840          H  
ATOM   2131 1HB  ARG A 137     -11.133  -0.328  -2.078  1.00  3.920          H  
ATOM   2132 2HB  ARG A 137     -10.364  -1.623  -1.181  1.00  3.920          H  
ATOM   2133 1HG  ARG A 137     -12.601  -2.225  -1.133  1.00  3.920          H  
ATOM   2134 2HG  ARG A 137     -12.413  -1.403   0.431  1.00  3.920          H  
ATOM   2135 1HD  ARG A 137     -13.438   0.545  -0.401  1.00  3.920          H  
ATOM   2136 2HD  ARG A 137     -13.465  -0.087  -2.055  1.00  3.920          H  
ATOM   2137  HE  ARG A 137     -14.830  -1.879  -0.367  1.00  3.920          H  
ATOM   2138 1HH1 ARG A 137     -15.176   1.447  -1.576  1.00  3.920          H  
ATOM   2139 2HH1 ARG A 137     -16.937   1.396  -1.453  1.00  3.920          H  
ATOM   2140 1HH2 ARG A 137     -17.090  -1.894  -0.237  1.00  3.920          H  
ATOM   2141 2HH2 ARG A 137     -18.016  -0.487  -0.702  1.00  3.920          H  
ATOM   2142  N   ALA A 138      -8.284  -0.762   0.541  1.00  2.090          N  
ATOM   2143  CA  ALA A 138      -6.888  -1.144   0.406  1.00  2.110          C  
ATOM   2144  C   ALA A 138      -6.828  -2.350  -0.498  1.00  2.040          C  
ATOM   2145  O   ALA A 138      -7.637  -3.268  -0.341  1.00  2.400          O  
ATOM   2146  CB  ALA A 138      -6.276  -1.464   1.750  1.00  2.950          C  
ATOM   2147  H   ALA A 138      -8.847  -1.171   1.275  1.00  2.510          H  
ATOM   2148  HA  ALA A 138      -6.340  -0.327  -0.063  1.00  2.530          H  
ATOM   2149 1HB  ALA A 138      -5.239  -1.754   1.610  1.00  3.540          H  
ATOM   2150 2HB  ALA A 138      -6.335  -0.589   2.381  1.00  3.540          H  
ATOM   2151 3HB  ALA A 138      -6.823  -2.283   2.212  1.00  3.540          H  
ATOM   2152  N   ILE A 139      -5.876  -2.386  -1.418  1.00  1.850          N  
ATOM   2153  CA  ILE A 139      -5.777  -3.538  -2.296  1.00  1.910          C  
ATOM   2154  C   ILE A 139      -4.523  -4.336  -2.003  1.00  1.950          C  
ATOM   2155  O   ILE A 139      -3.395  -3.853  -2.174  1.00  2.090          O  
ATOM   2156  CB  ILE A 139      -5.835  -3.090  -3.774  1.00  2.650          C  
ATOM   2157  CG1 ILE A 139      -7.119  -2.192  -4.001  1.00  2.650          C  
ATOM   2158  CG2 ILE A 139      -5.833  -4.307  -4.722  1.00  2.650          C  
ATOM   2159  CD1 ILE A 139      -8.469  -2.869  -3.702  1.00  2.650          C  
ATOM   2160  H   ILE A 139      -5.235  -1.607  -1.508  1.00  2.220          H  
ATOM   2161  HA  ILE A 139      -6.617  -4.203  -2.106  1.00  2.290          H  
ATOM   2162  HB  ILE A 139      -4.965  -2.471  -3.990  1.00  3.180          H  
ATOM   2163 1HG1 ILE A 139      -7.044  -1.313  -3.359  1.00  3.180          H  
ATOM   2164 2HG1 ILE A 139      -7.132  -1.857  -5.037  1.00  3.180          H  
ATOM   2165 1HG2 ILE A 139      -5.859  -3.955  -5.752  1.00  3.180          H  
ATOM   2166 2HG2 ILE A 139      -4.940  -4.899  -4.571  1.00  3.180          H  
ATOM   2167 3HG2 ILE A 139      -6.696  -4.934  -4.533  1.00  3.180          H  
ATOM   2168 1HD1 ILE A 139      -9.260  -2.172  -3.862  1.00  3.180          H  
ATOM   2169 2HD1 ILE A 139      -8.617  -3.726  -4.345  1.00  3.180          H  
ATOM   2170 3HD1 ILE A 139      -8.519  -3.188  -2.675  1.00  3.180          H  
ATOM   2171  N   LEU A 140      -4.708  -5.594  -1.633  1.00  2.120          N  
ATOM   2172  CA  LEU A 140      -3.598  -6.470  -1.276  1.00  2.300          C  
ATOM   2173  C   LEU A 140      -2.966  -7.045  -2.525  1.00  2.180          C  
ATOM   2174  O   LEU A 140      -3.133  -8.219  -2.856  1.00  2.430          O  
ATOM   2175  CB  LEU A 140      -4.084  -7.593  -0.363  1.00  3.150          C  
ATOM   2176  CG  LEU A 140      -4.733  -7.173   0.984  1.00  3.150          C  
ATOM   2177  CD1 LEU A 140      -5.245  -8.423   1.677  1.00  3.150          C  
ATOM   2178  CD2 LEU A 140      -3.715  -6.441   1.868  1.00  3.150          C  
ATOM   2179  H   LEU A 140      -5.660  -5.933  -1.555  1.00  2.540          H  
ATOM   2180  HA  LEU A 140      -2.832  -5.885  -0.769  1.00  2.760          H  
ATOM   2181 1HB  LEU A 140      -4.807  -8.173  -0.902  1.00  3.780          H  
ATOM   2182 2HB  LEU A 140      -3.235  -8.237  -0.133  1.00  3.780          H  
ATOM   2183  HG  LEU A 140      -5.583  -6.516   0.795  1.00  3.780          H  
ATOM   2184 1HD1 LEU A 140      -5.724  -8.161   2.618  1.00  3.780          H  
ATOM   2185 2HD1 LEU A 140      -5.964  -8.905   1.038  1.00  3.780          H  
ATOM   2186 3HD1 LEU A 140      -4.431  -9.105   1.871  1.00  3.780          H  
ATOM   2187 1HD2 LEU A 140      -4.190  -6.167   2.810  1.00  3.780          H  
ATOM   2188 2HD2 LEU A 140      -2.863  -7.094   2.071  1.00  3.780          H  
ATOM   2189 3HD2 LEU A 140      -3.367  -5.539   1.376  1.00  3.780          H  
ATOM   2190  N   CYS A 141      -2.280  -6.175  -3.233  1.00  2.030          N  
ATOM   2191  CA  CYS A 141      -1.655  -6.493  -4.495  1.00  1.990          C  
ATOM   2192  C   CYS A 141      -0.463  -7.433  -4.283  1.00  2.120          C  
ATOM   2193  O   CYS A 141       0.275  -7.244  -3.320  1.00  2.280          O  
ATOM   2194  CB  CYS A 141      -1.133  -5.230  -5.138  1.00  2.800          C  
ATOM   2195  SG  CYS A 141      -2.377  -4.005  -5.584  1.00  2.800          S  
ATOM   2196  H   CYS A 141      -2.243  -5.228  -2.846  1.00  2.440          H  
ATOM   2197  HA  CYS A 141      -2.417  -6.941  -5.123  1.00  2.390          H  
ATOM   2198 1HB  CYS A 141      -0.441  -4.772  -4.460  1.00  3.360          H  
ATOM   2199 2HB  CYS A 141      -0.592  -5.502  -6.004  1.00  3.360          H  
ATOM   2200  HG  CYS A 141      -2.925  -3.915  -4.360  1.00  3.360          H  
ATOM   2201  N   PRO A 142      -0.220  -8.416  -5.177  1.00  2.210          N  
ATOM   2202  CA  PRO A 142       0.907  -9.354  -5.157  1.00  2.320          C  
ATOM   2203  C   PRO A 142       2.285  -8.698  -5.370  1.00  2.020          C  
ATOM   2204  O   PRO A 142       3.325  -9.322  -5.124  1.00  2.200          O  
ATOM   2205  CB  PRO A 142       0.552 -10.324  -6.296  1.00  3.480          C  
ATOM   2206  CG  PRO A 142      -0.356  -9.540  -7.231  1.00  3.480          C  
ATOM   2207  CD  PRO A 142      -1.147  -8.617  -6.328  1.00  3.480          C  
ATOM   2208  HA  PRO A 142       0.894  -9.889  -4.194  1.00  2.780          H  
ATOM   2209 1HB  PRO A 142       1.459 -10.659  -6.785  1.00  4.180          H  
ATOM   2210 2HB  PRO A 142       0.075 -11.229  -5.874  1.00  4.180          H  
ATOM   2211 1HG  PRO A 142       0.241  -9.004  -7.981  1.00  4.180          H  
ATOM   2212 2HG  PRO A 142      -1.009 -10.233  -7.797  1.00  4.180          H  
ATOM   2213 1HD  PRO A 142      -1.332  -7.684  -6.885  1.00  4.180          H  
ATOM   2214 2HD  PRO A 142      -2.081  -9.103  -5.993  1.00  4.180          H  
ATOM   2215  N   LYS A 143       2.289  -7.472  -5.919  1.00  1.820          N  
ATOM   2216  CA  LYS A 143       3.529  -6.750  -6.222  1.00  1.870          C  
ATOM   2217  C   LYS A 143       3.411  -5.283  -5.839  1.00  1.870          C  
ATOM   2218  O   LYS A 143       2.354  -4.675  -6.063  1.00  1.800          O  
ATOM   2219  CB  LYS A 143       3.834  -6.772  -7.720  1.00  2.600          C  
ATOM   2220  CG  LYS A 143       3.945  -8.125  -8.339  1.00  2.600          C  
ATOM   2221  CD  LYS A 143       4.171  -8.058  -9.847  1.00  2.600          C  
ATOM   2222  CE  LYS A 143       5.605  -7.642 -10.204  1.00  2.600          C  
ATOM   2223  NZ  LYS A 143       5.850  -7.735 -11.663  1.00  2.600          N  
ATOM   2224  H   LYS A 143       1.408  -7.014  -6.076  1.00  2.180          H  
ATOM   2225  HA  LYS A 143       4.355  -7.192  -5.658  1.00  2.240          H  
ATOM   2226 1HB  LYS A 143       3.095  -6.193  -8.258  1.00  3.120          H  
ATOM   2227 2HB  LYS A 143       4.793  -6.279  -7.864  1.00  3.120          H  
ATOM   2228 1HG  LYS A 143       4.774  -8.625  -7.874  1.00  3.120          H  
ATOM   2229 2HG  LYS A 143       3.039  -8.688  -8.148  1.00  3.120          H  
ATOM   2230 1HD  LYS A 143       3.970  -9.038 -10.276  1.00  3.120          H  
ATOM   2231 2HD  LYS A 143       3.476  -7.338 -10.285  1.00  3.120          H  
ATOM   2232 1HE  LYS A 143       5.776  -6.617  -9.894  1.00  3.120          H  
ATOM   2233 2HE  LYS A 143       6.308  -8.292  -9.682  1.00  3.120          H  
ATOM   2234 1HZ  LYS A 143       6.804  -7.454 -11.872  1.00  3.120          H  
ATOM   2235 2HZ  LYS A 143       5.710  -8.682 -11.972  1.00  3.120          H  
ATOM   2236 3HZ  LYS A 143       5.205  -7.121 -12.157  1.00  3.120          H  
ATOM   2237  N   ASN A 144       4.532  -4.666  -5.447  1.00  1.990          N  
ATOM   2238  CA  ASN A 144       4.552  -3.240  -5.146  1.00  2.020          C  
ATOM   2239  C   ASN A 144       4.367  -2.433  -6.408  1.00  1.940          C  
ATOM   2240  O   ASN A 144       3.972  -1.269  -6.348  1.00  1.870          O  
ATOM   2241  CB  ASN A 144       5.790  -2.836  -4.386  1.00  2.820          C  
ATOM   2242  CG  ASN A 144       5.719  -3.256  -2.948  1.00  2.820          C  
ATOM   2243  OD1 ASN A 144       4.634  -3.490  -2.393  1.00  2.820          O  
ATOM   2244  ND2 ASN A 144       6.841  -3.346  -2.330  1.00  2.820          N  
ATOM   2245  H   ASN A 144       5.408  -5.195  -5.370  1.00  2.390          H  
ATOM   2246  HA  ASN A 144       3.702  -3.020  -4.504  1.00  2.420          H  
ATOM   2247 1HB  ASN A 144       6.672  -3.296  -4.844  1.00  3.380          H  
ATOM   2248 2HB  ASN A 144       5.919  -1.754  -4.439  1.00  3.380          H  
ATOM   2249 1HD2 ASN A 144       6.851  -3.612  -1.368  1.00  3.380          H  
ATOM   2250 2HD2 ASN A 144       7.716  -3.149  -2.827  1.00  3.380          H  
ATOM   2251  N   GLU A 145       4.664  -3.050  -7.550  1.00  2.000          N  
ATOM   2252  CA  GLU A 145       4.477  -2.408  -8.833  1.00  2.040          C  
ATOM   2253  C   GLU A 145       2.996  -2.112  -9.055  1.00  1.880          C  
ATOM   2254  O   GLU A 145       2.663  -1.077  -9.637  1.00  1.880          O  
ATOM   2255  CB  GLU A 145       5.011  -3.274  -9.976  1.00  2.840          C  
ATOM   2256  CG  GLU A 145       6.534  -3.418  -9.993  1.00  2.840          C  
ATOM   2257  CD  GLU A 145       7.062  -4.212 -11.169  1.00  2.840          C  
ATOM   2258  OE1 GLU A 145       6.277  -4.735 -11.932  1.00  2.840          O  
ATOM   2259  OE2 GLU A 145       8.254  -4.314 -11.290  1.00  2.840          O  
ATOM   2260  H   GLU A 145       5.036  -3.992  -7.509  1.00  2.400          H  
ATOM   2261  HA  GLU A 145       5.020  -1.460  -8.831  1.00  2.450          H  
ATOM   2262 1HB  GLU A 145       4.577  -4.272  -9.907  1.00  3.410          H  
ATOM   2263 2HB  GLU A 145       4.703  -2.848 -10.930  1.00  3.410          H  
ATOM   2264 1HG  GLU A 145       6.980  -2.423 -10.012  1.00  3.410          H  
ATOM   2265 2HG  GLU A 145       6.846  -3.905  -9.068  1.00  3.410          H  
ATOM   2266  N   HIS A 146       2.101  -3.005  -8.584  1.00  1.810          N  
ATOM   2267  CA  HIS A 146       0.672  -2.799  -8.760  1.00  1.780          C  
ATOM   2268  C   HIS A 146       0.223  -1.758  -7.767  1.00  1.630          C  
ATOM   2269  O   HIS A 146      -0.654  -0.948  -8.057  1.00  1.590          O  
ATOM   2270  CB  HIS A 146      -0.135  -4.070  -8.525  1.00  2.500          C  
ATOM   2271  CG  HIS A 146      -0.095  -5.129  -9.576  1.00  2.500          C  
ATOM   2272  ND1 HIS A 146      -0.678  -4.970 -10.814  1.00  2.500          N  
ATOM   2273  CD2 HIS A 146       0.413  -6.382  -9.559  1.00  2.500          C  
ATOM   2274  CE1 HIS A 146      -0.515  -6.076 -11.520  1.00  2.500          C  
ATOM   2275  NE2 HIS A 146       0.141  -6.948 -10.781  1.00  2.500          N  
ATOM   2276  H   HIS A 146       2.398  -3.826  -8.059  1.00  2.170          H  
ATOM   2277  HA  HIS A 146       0.465  -2.439  -9.764  1.00  2.140          H  
ATOM   2278 1HB  HIS A 146       0.257  -4.511  -7.645  1.00  3.000          H  
ATOM   2279 2HB  HIS A 146      -1.177  -3.811  -8.342  1.00  3.000          H  
ATOM   2280  HD2 HIS A 146       0.931  -6.856  -8.732  1.00  3.000          H  
ATOM   2281  HE1 HIS A 146      -0.870  -6.244 -12.535  1.00  3.000          H  
ATOM   2282  HE2 HIS A 146       0.397  -7.885 -11.065  1.00  3.000          H  
ATOM   2283  N   VAL A 147       0.846  -1.764  -6.589  1.00  1.590          N  
ATOM   2284  CA  VAL A 147       0.464  -0.794  -5.579  1.00  1.520          C  
ATOM   2285  C   VAL A 147       0.793   0.606  -6.084  1.00  1.420          C  
ATOM   2286  O   VAL A 147      -0.058   1.499  -6.029  1.00  1.340          O  
ATOM   2287  CB  VAL A 147       1.227  -1.031  -4.257  1.00  2.160          C  
ATOM   2288  CG1 VAL A 147       0.943   0.098  -3.270  1.00  2.160          C  
ATOM   2289  CG2 VAL A 147       0.846  -2.374  -3.687  1.00  2.160          C  
ATOM   2290  H   VAL A 147       1.534  -2.498  -6.404  1.00  1.910          H  
ATOM   2291  HA  VAL A 147      -0.608  -0.871  -5.399  1.00  1.820          H  
ATOM   2292  HB  VAL A 147       2.292  -1.015  -4.452  1.00  2.590          H  
ATOM   2293 1HG1 VAL A 147       1.502  -0.082  -2.353  1.00  2.590          H  
ATOM   2294 2HG1 VAL A 147       1.245   1.057  -3.684  1.00  2.590          H  
ATOM   2295 3HG1 VAL A 147      -0.125   0.123  -3.046  1.00  2.590          H  
ATOM   2296 1HG2 VAL A 147       1.397  -2.555  -2.763  1.00  2.590          H  
ATOM   2297 2HG2 VAL A 147      -0.224  -2.396  -3.483  1.00  2.590          H  
ATOM   2298 3HG2 VAL A 147       1.096  -3.145  -4.404  1.00  2.590          H  
ATOM   2299  N   GLN A 148       2.016   0.794  -6.596  1.00  1.480          N  
ATOM   2300  CA  GLN A 148       2.404   2.094  -7.110  1.00  1.460          C  
ATOM   2301  C   GLN A 148       1.582   2.478  -8.328  1.00  1.400          C  
ATOM   2302  O   GLN A 148       1.156   3.628  -8.432  1.00  1.310          O  
ATOM   2303  CB  GLN A 148       3.897   2.145  -7.435  1.00  2.050          C  
ATOM   2304  CG  GLN A 148       4.798   2.132  -6.202  1.00  2.050          C  
ATOM   2305  CD  GLN A 148       6.279   2.165  -6.552  1.00  2.050          C  
ATOM   2306  OE1 GLN A 148       6.736   1.490  -7.478  1.00  2.050          O  
ATOM   2307  NE2 GLN A 148       7.037   2.974  -5.819  1.00  2.050          N  
ATOM   2308  H   GLN A 148       2.685   0.018  -6.605  1.00  1.780          H  
ATOM   2309  HA  GLN A 148       2.210   2.833  -6.334  1.00  1.750          H  
ATOM   2310 1HB  GLN A 148       4.156   1.275  -8.047  1.00  2.460          H  
ATOM   2311 2HB  GLN A 148       4.117   3.037  -8.017  1.00  2.460          H  
ATOM   2312 1HG  GLN A 148       4.566   3.002  -5.592  1.00  2.460          H  
ATOM   2313 2HG  GLN A 148       4.600   1.219  -5.640  1.00  2.460          H  
ATOM   2314 1HE2 GLN A 148       8.019   3.047  -6.010  1.00  2.460          H  
ATOM   2315 2HE2 GLN A 148       6.631   3.515  -5.081  1.00  2.460          H  
ATOM   2316  N   LYS A 149       1.320   1.524  -9.228  1.00  1.500          N  
ATOM   2317  CA  LYS A 149       0.515   1.799 -10.401  1.00  1.550          C  
ATOM   2318  C   LYS A 149      -0.859   2.312  -9.995  1.00  1.430          C  
ATOM   2319  O   LYS A 149      -1.336   3.301 -10.562  1.00  1.390          O  
ATOM   2320  CB  LYS A 149       0.426   0.542 -11.268  1.00  2.150          C  
ATOM   2321  CG  LYS A 149      -0.392   0.644 -12.548  1.00  2.150          C  
ATOM   2322  CD  LYS A 149      -0.244  -0.662 -13.362  1.00  2.150          C  
ATOM   2323  CE  LYS A 149      -1.063  -0.653 -14.645  1.00  2.150          C  
ATOM   2324  NZ  LYS A 149      -2.512  -0.882 -14.378  1.00  2.150          N  
ATOM   2325  H   LYS A 149       1.723   0.588  -9.136  1.00  1.800          H  
ATOM   2326  HA  LYS A 149       1.006   2.582 -10.978  1.00  1.860          H  
ATOM   2327 1HB  LYS A 149       1.432   0.226 -11.538  1.00  2.580          H  
ATOM   2328 2HB  LYS A 149      -0.010  -0.257 -10.673  1.00  2.580          H  
ATOM   2329 1HG  LYS A 149      -1.442   0.799 -12.294  1.00  2.580          H  
ATOM   2330 2HG  LYS A 149      -0.046   1.491 -13.139  1.00  2.580          H  
ATOM   2331 1HD  LYS A 149       0.807  -0.812 -13.619  1.00  2.580          H  
ATOM   2332 2HD  LYS A 149      -0.569  -1.503 -12.747  1.00  2.580          H  
ATOM   2333 1HE  LYS A 149      -0.946   0.312 -15.132  1.00  2.580          H  
ATOM   2334 2HE  LYS A 149      -0.700  -1.434 -15.309  1.00  2.580          H  
ATOM   2335 1HZ  LYS A 149      -3.034  -0.870 -15.235  1.00  2.580          H  
ATOM   2336 2HZ  LYS A 149      -2.662  -1.779 -13.931  1.00  2.580          H  
ATOM   2337 3HZ  LYS A 149      -2.902  -0.162 -13.752  1.00  2.580          H  
ATOM   2338  N   LEU A 150      -1.513   1.637  -9.037  1.00  1.410          N  
ATOM   2339  CA  LEU A 150      -2.821   2.087  -8.608  1.00  1.370          C  
ATOM   2340  C   LEU A 150      -2.745   3.439  -7.940  1.00  1.240          C  
ATOM   2341  O   LEU A 150      -3.601   4.282  -8.196  1.00  1.230          O  
ATOM   2342  CB  LEU A 150      -3.459   1.104  -7.616  1.00  1.930          C  
ATOM   2343  CG  LEU A 150      -3.882  -0.286  -8.151  1.00  1.930          C  
ATOM   2344  CD1 LEU A 150      -4.367  -1.136  -6.958  1.00  1.930          C  
ATOM   2345  CD2 LEU A 150      -4.951  -0.138  -9.199  1.00  1.930          C  
ATOM   2346  H   LEU A 150      -1.100   0.797  -8.622  1.00  1.690          H  
ATOM   2347  HA  LEU A 150      -3.449   2.194  -9.484  1.00  1.640          H  
ATOM   2348 1HB  LEU A 150      -2.733   0.931  -6.814  1.00  2.320          H  
ATOM   2349 2HB  LEU A 150      -4.340   1.576  -7.183  1.00  2.320          H  
ATOM   2350  HG  LEU A 150      -3.030  -0.789  -8.594  1.00  2.320          H  
ATOM   2351 1HD1 LEU A 150      -4.654  -2.121  -7.288  1.00  2.320          H  
ATOM   2352 2HD1 LEU A 150      -3.558  -1.224  -6.232  1.00  2.320          H  
ATOM   2353 3HD1 LEU A 150      -5.220  -0.655  -6.491  1.00  2.320          H  
ATOM   2354 1HD2 LEU A 150      -5.234  -1.108  -9.548  1.00  2.320          H  
ATOM   2355 2HD2 LEU A 150      -5.802   0.360  -8.758  1.00  2.320          H  
ATOM   2356 3HD2 LEU A 150      -4.600   0.436 -10.048  1.00  2.320          H  
ATOM   2357  N   ASN A 151      -1.720   3.686  -7.115  1.00  1.170          N  
ATOM   2358  CA  ASN A 151      -1.640   4.972  -6.445  1.00  1.100          C  
ATOM   2359  C   ASN A 151      -1.472   6.110  -7.437  1.00  1.060          C  
ATOM   2360  O   ASN A 151      -2.103   7.161  -7.285  1.00  1.020          O  
ATOM   2361  CB  ASN A 151      -0.510   4.983  -5.441  1.00  1.570          C  
ATOM   2362  CG  ASN A 151      -0.818   4.180  -4.215  1.00  1.570          C  
ATOM   2363  OD1 ASN A 151      -1.979   3.876  -3.914  1.00  1.570          O  
ATOM   2364  ND2 ASN A 151       0.203   3.840  -3.478  1.00  1.570          N  
ATOM   2365  H   ASN A 151      -1.036   2.951  -6.903  1.00  1.400          H  
ATOM   2366  HA  ASN A 151      -2.573   5.142  -5.915  1.00  1.320          H  
ATOM   2367 1HB  ASN A 151       0.388   4.575  -5.909  1.00  1.880          H  
ATOM   2368 2HB  ASN A 151      -0.290   6.009  -5.150  1.00  1.880          H  
ATOM   2369 1HD2 ASN A 151       0.056   3.322  -2.636  1.00  1.880          H  
ATOM   2370 2HD2 ASN A 151       1.128   4.107  -3.746  1.00  1.880          H  
ATOM   2371  N   GLU A 152      -0.661   5.907  -8.479  1.00  1.130          N  
ATOM   2372  CA  GLU A 152      -0.480   6.979  -9.442  1.00  1.160          C  
ATOM   2373  C   GLU A 152      -1.769   7.220 -10.221  1.00  1.190          C  
ATOM   2374  O   GLU A 152      -2.133   8.380 -10.447  1.00  1.160          O  
ATOM   2375  CB  GLU A 152       0.694   6.687 -10.378  1.00  1.610          C  
ATOM   2376  CG  GLU A 152       2.084   6.746  -9.692  1.00  1.610          C  
ATOM   2377  CD  GLU A 152       2.457   8.122  -9.128  1.00  1.610          C  
ATOM   2378  OE1 GLU A 152       2.372   9.102  -9.840  1.00  1.610          O  
ATOM   2379  OE2 GLU A 152       2.821   8.189  -7.985  1.00  1.610          O  
ATOM   2380  H   GLU A 152      -0.126   5.036  -8.555  1.00  1.360          H  
ATOM   2381  HA  GLU A 152      -0.243   7.890  -8.895  1.00  1.390          H  
ATOM   2382 1HB  GLU A 152       0.572   5.680 -10.792  1.00  1.930          H  
ATOM   2383 2HB  GLU A 152       0.684   7.389 -11.209  1.00  1.930          H  
ATOM   2384 1HG  GLU A 152       2.090   6.026  -8.874  1.00  1.930          H  
ATOM   2385 2HG  GLU A 152       2.839   6.435 -10.411  1.00  1.930          H  
ATOM   2386  N   GLU A 153      -2.511   6.153 -10.570  1.00  1.280          N  
ATOM   2387  CA  GLU A 153      -3.767   6.347 -11.288  1.00  1.370          C  
ATOM   2388  C   GLU A 153      -4.744   7.111 -10.412  1.00  1.280          C  
ATOM   2389  O   GLU A 153      -5.412   8.031 -10.873  1.00  1.310          O  
ATOM   2390  CB  GLU A 153      -4.371   5.013 -11.723  1.00  1.880          C  
ATOM   2391  CG  GLU A 153      -3.626   4.303 -12.829  1.00  1.880          C  
ATOM   2392  CD  GLU A 153      -3.669   5.030 -14.133  1.00  1.880          C  
ATOM   2393  OE1 GLU A 153      -4.737   5.300 -14.622  1.00  1.880          O  
ATOM   2394  OE2 GLU A 153      -2.617   5.350 -14.618  1.00  1.880          O  
ATOM   2395  H   GLU A 153      -2.164   5.199 -10.394  1.00  1.540          H  
ATOM   2396  HA  GLU A 153      -3.564   6.946 -12.181  1.00  1.640          H  
ATOM   2397 1HB  GLU A 153      -4.381   4.341 -10.866  1.00  2.260          H  
ATOM   2398 2HB  GLU A 153      -5.394   5.151 -12.042  1.00  2.260          H  
ATOM   2399 1HG  GLU A 153      -2.587   4.191 -12.537  1.00  2.260          H  
ATOM   2400 2HG  GLU A 153      -4.049   3.305 -12.954  1.00  2.260          H  
ATOM   2401  N   ILE A 154      -4.762   6.801  -9.113  1.00  1.180          N  
ATOM   2402  CA  ILE A 154      -5.654   7.488  -8.195  1.00  1.120          C  
ATOM   2403  C   ILE A 154      -5.319   8.966  -8.160  1.00  1.040          C  
ATOM   2404  O   ILE A 154      -6.199   9.814  -8.298  1.00  1.120          O  
ATOM   2405  CB  ILE A 154      -5.546   6.863  -6.775  1.00  1.590          C  
ATOM   2406  CG1 ILE A 154      -6.144   5.463  -6.816  1.00  1.590          C  
ATOM   2407  CG2 ILE A 154      -6.220   7.731  -5.728  1.00  1.590          C  
ATOM   2408  CD1 ILE A 154      -5.845   4.563  -5.631  1.00  1.590          C  
ATOM   2409  H   ILE A 154      -4.189   6.019  -8.780  1.00  1.420          H  
ATOM   2410  HA  ILE A 154      -6.674   7.373  -8.550  1.00  1.340          H  
ATOM   2411  HB  ILE A 154      -4.498   6.752  -6.517  1.00  1.910          H  
ATOM   2412 1HG1 ILE A 154      -7.208   5.566  -6.882  1.00  1.910          H  
ATOM   2413 2HG1 ILE A 154      -5.796   4.989  -7.702  1.00  1.910          H  
ATOM   2414 1HG2 ILE A 154      -6.122   7.278  -4.753  1.00  1.910          H  
ATOM   2415 2HG2 ILE A 154      -5.747   8.704  -5.705  1.00  1.910          H  
ATOM   2416 3HG2 ILE A 154      -7.278   7.840  -5.972  1.00  1.910          H  
ATOM   2417 1HD1 ILE A 154      -6.329   3.599  -5.786  1.00  1.910          H  
ATOM   2418 2HD1 ILE A 154      -4.769   4.411  -5.551  1.00  1.910          H  
ATOM   2419 3HD1 ILE A 154      -6.215   4.999  -4.713  1.00  1.910          H  
ATOM   2420  N   LEU A 155      -4.051   9.305  -8.018  1.00  0.940          N  
ATOM   2421  CA  LEU A 155      -3.692  10.705  -7.960  1.00  0.900          C  
ATOM   2422  C   LEU A 155      -4.051  11.470  -9.245  1.00  1.030          C  
ATOM   2423  O   LEU A 155      -4.521  12.607  -9.170  1.00  1.070          O  
ATOM   2424  CB  LEU A 155      -2.198  10.813  -7.664  1.00  1.280          C  
ATOM   2425  CG  LEU A 155      -1.739  10.338  -6.242  1.00  1.280          C  
ATOM   2426  CD1 LEU A 155      -0.235  10.276  -6.212  1.00  1.280          C  
ATOM   2427  CD2 LEU A 155      -2.240  11.299  -5.156  1.00  1.280          C  
ATOM   2428  H   LEU A 155      -3.335   8.574  -7.913  1.00  1.130          H  
ATOM   2429  HA  LEU A 155      -4.259  11.157  -7.148  1.00  1.080          H  
ATOM   2430 1HB  LEU A 155      -1.663  10.209  -8.407  1.00  1.530          H  
ATOM   2431 2HB  LEU A 155      -1.897  11.851  -7.789  1.00  1.530          H  
ATOM   2432  HG  LEU A 155      -2.128   9.342  -6.046  1.00  1.530          H  
ATOM   2433 1HD1 LEU A 155       0.091   9.934  -5.230  1.00  1.530          H  
ATOM   2434 2HD1 LEU A 155       0.125   9.578  -6.975  1.00  1.530          H  
ATOM   2435 3HD1 LEU A 155       0.156  11.256  -6.407  1.00  1.530          H  
ATOM   2436 1HD2 LEU A 155      -1.895  10.940  -4.187  1.00  1.530          H  
ATOM   2437 2HD2 LEU A 155      -1.845  12.300  -5.333  1.00  1.530          H  
ATOM   2438 3HD2 LEU A 155      -3.314  11.328  -5.155  1.00  1.530          H  
ATOM   2439  N   ASP A 156      -3.863  10.859 -10.423  1.00  1.130          N  
ATOM   2440  CA  ASP A 156      -4.205  11.546 -11.675  1.00  1.290          C  
ATOM   2441  C   ASP A 156      -5.716  11.627 -11.961  1.00  1.290          C  
ATOM   2442  O   ASP A 156      -6.190  12.630 -12.500  1.00  1.460          O  
ATOM   2443  CB  ASP A 156      -3.510  10.885 -12.862  1.00  1.740          C  
ATOM   2444  CG  ASP A 156      -1.998  11.141 -12.928  1.00  1.740          C  
ATOM   2445  OD1 ASP A 156      -1.502  12.052 -12.293  1.00  1.740          O  
ATOM   2446  OD2 ASP A 156      -1.353  10.420 -13.642  1.00  1.740          O  
ATOM   2447  H   ASP A 156      -3.415   9.936 -10.447  1.00  1.360          H  
ATOM   2448  HA  ASP A 156      -3.829  12.565 -11.605  1.00  1.550          H  
ATOM   2449 1HB  ASP A 156      -3.670   9.801 -12.801  1.00  2.090          H  
ATOM   2450 2HB  ASP A 156      -3.968  11.229 -13.787  1.00  2.090          H  
ATOM   2451  N   ILE A 157      -6.455  10.571 -11.621  1.00  1.190          N  
ATOM   2452  CA  ILE A 157      -7.904  10.481 -11.827  1.00  1.200          C  
ATOM   2453  C   ILE A 157      -8.721  11.378 -10.897  1.00  1.100          C  
ATOM   2454  O   ILE A 157      -9.707  11.981 -11.324  1.00  1.270          O  
ATOM   2455  CB  ILE A 157      -8.369   9.012 -11.737  1.00  1.680          C  
ATOM   2456  CG1 ILE A 157      -7.775   8.253 -12.962  1.00  1.680          C  
ATOM   2457  CG2 ILE A 157      -9.918   8.912 -11.681  1.00  1.680          C  
ATOM   2458  CD1 ILE A 157      -7.868   6.760 -12.887  1.00  1.680          C  
ATOM   2459  H   ILE A 157      -5.984   9.760 -11.215  1.00  1.430          H  
ATOM   2460  HA  ILE A 157      -8.105  10.808 -12.842  1.00  1.440          H  
ATOM   2461  HB  ILE A 157      -7.947   8.559 -10.838  1.00  2.010          H  
ATOM   2462 1HG1 ILE A 157      -8.288   8.587 -13.861  1.00  2.010          H  
ATOM   2463 2HG1 ILE A 157      -6.719   8.512 -13.052  1.00  2.010          H  
ATOM   2464 1HG2 ILE A 157     -10.223   7.875 -11.616  1.00  2.010          H  
ATOM   2465 2HG2 ILE A 157     -10.298   9.437 -10.806  1.00  2.010          H  
ATOM   2466 3HG2 ILE A 157     -10.345   9.360 -12.580  1.00  2.010          H  
ATOM   2467 1HD1 ILE A 157      -7.409   6.324 -13.780  1.00  2.010          H  
ATOM   2468 2HD1 ILE A 157      -7.329   6.438 -12.021  1.00  2.010          H  
ATOM   2469 3HD1 ILE A 157      -8.896   6.434 -12.823  1.00  2.010          H  
ATOM   2470  N   LEU A 158      -8.367  11.416  -9.617  1.00  1.080          N  
ATOM   2471  CA  LEU A 158      -9.102  12.195  -8.631  1.00  1.000          C  
ATOM   2472  C   LEU A 158      -9.178  13.693  -8.877  1.00  1.150          C  
ATOM   2473  O   LEU A 158      -8.234  14.340  -9.333  1.00  1.500          O  
ATOM   2474  CB  LEU A 158      -8.436  12.049  -7.269  1.00  1.430          C  
ATOM   2475  CG  LEU A 158      -8.529  10.746  -6.538  1.00  1.430          C  
ATOM   2476  CD1 LEU A 158      -7.571  10.853  -5.385  1.00  1.430          C  
ATOM   2477  CD2 LEU A 158      -9.940  10.508  -6.046  1.00  1.430          C  
ATOM   2478  H   LEU A 158      -7.561  10.870  -9.307  1.00  1.300          H  
ATOM   2479  HA  LEU A 158     -10.115  11.815  -8.601  1.00  1.200          H  
ATOM   2480 1HB  LEU A 158      -7.380  12.215  -7.425  1.00  1.720          H  
ATOM   2481 2HB  LEU A 158      -8.811  12.836  -6.607  1.00  1.720          H  
ATOM   2482  HG  LEU A 158      -8.243   9.922  -7.169  1.00  1.720          H  
ATOM   2483 1HD1 LEU A 158      -7.604   9.945  -4.823  1.00  1.720          H  
ATOM   2484 2HD1 LEU A 158      -6.562  11.018  -5.760  1.00  1.720          H  
ATOM   2485 3HD1 LEU A 158      -7.852  11.676  -4.758  1.00  1.720          H  
ATOM   2486 1HD2 LEU A 158      -9.970   9.575  -5.478  1.00  1.720          H  
ATOM   2487 2HD2 LEU A 158     -10.236  11.331  -5.410  1.00  1.720          H  
ATOM   2488 3HD2 LEU A 158     -10.625  10.437  -6.882  1.00  1.720          H  
ATOM   2489  N   ASP A 159     -10.362  14.232  -8.583  1.00  1.290          N  
ATOM   2490  CA  ASP A 159     -10.662  15.656  -8.659  1.00  1.530          C  
ATOM   2491  C   ASP A 159     -10.535  16.251  -7.253  1.00  1.510          C  
ATOM   2492  O   ASP A 159     -11.363  15.966  -6.383  1.00  1.780          O  
ATOM   2493  CB  ASP A 159     -12.073  15.888  -9.221  1.00  2.050          C  
ATOM   2494  CG  ASP A 159     -12.427  17.373  -9.431  1.00  2.050          C  
ATOM   2495  OD1 ASP A 159     -11.649  18.211  -9.043  1.00  2.050          O  
ATOM   2496  OD2 ASP A 159     -13.471  17.645  -9.986  1.00  2.050          O  
ATOM   2497  H   ASP A 159     -11.089  13.617  -8.251  1.00  1.550          H  
ATOM   2498  HA  ASP A 159      -9.935  16.141  -9.311  1.00  1.840          H  
ATOM   2499 1HB  ASP A 159     -12.167  15.371 -10.178  1.00  2.460          H  
ATOM   2500 2HB  ASP A 159     -12.806  15.453  -8.543  1.00  2.460          H  
ATOM   2501  N   GLY A 160      -9.467  16.998  -7.005  1.00  1.700          N  
ATOM   2502  CA  GLY A 160      -9.198  17.534  -5.675  1.00  1.820          C  
ATOM   2503  C   GLY A 160      -7.860  18.258  -5.667  1.00  1.780          C  
ATOM   2504  O   GLY A 160      -7.133  18.215  -6.661  1.00  1.680          O  
ATOM   2505  H   GLY A 160      -8.835  17.204  -7.764  1.00  2.040          H  
ATOM   2506 1HA  GLY A 160      -9.999  18.210  -5.376  1.00  2.180          H  
ATOM   2507 2HA  GLY A 160      -9.178  16.708  -4.967  1.00  2.180          H  
ATOM   2508  N   ASP A 161      -7.533  18.948  -4.562  1.00  2.010          N  
ATOM   2509  CA  ASP A 161      -6.259  19.664  -4.533  1.00  2.070          C  
ATOM   2510  C   ASP A 161      -5.153  18.703  -4.124  1.00  1.600          C  
ATOM   2511  O   ASP A 161      -5.435  17.565  -3.731  1.00  1.370          O  
ATOM   2512  CB  ASP A 161      -6.368  20.845  -3.553  1.00  2.870          C  
ATOM   2513  CG  ASP A 161      -5.401  22.004  -3.836  1.00  2.870          C  
ATOM   2514  OD1 ASP A 161      -4.402  21.774  -4.480  1.00  2.870          O  
ATOM   2515  OD2 ASP A 161      -5.677  23.098  -3.412  1.00  2.870          O  
ATOM   2516  H   ASP A 161      -8.155  18.978  -3.771  1.00  2.410          H  
ATOM   2517  HA  ASP A 161      -6.037  20.047  -5.529  1.00  2.480          H  
ATOM   2518 1HB  ASP A 161      -7.386  21.236  -3.576  1.00  3.450          H  
ATOM   2519 2HB  ASP A 161      -6.184  20.487  -2.543  1.00  3.450          H  
ATOM   2520  N   PHE A 162      -3.913  19.175  -4.063  1.00  1.610          N  
ATOM   2521  CA  PHE A 162      -2.813  18.257  -3.758  1.00  1.250          C  
ATOM   2522  C   PHE A 162      -1.569  18.864  -3.118  1.00  1.160          C  
ATOM   2523  O   PHE A 162      -1.381  20.082  -3.072  1.00  1.390          O  
ATOM   2524  CB  PHE A 162      -2.417  17.494  -5.022  1.00  1.890          C  
ATOM   2525  CG  PHE A 162      -1.907  18.343  -6.124  1.00  1.890          C  
ATOM   2526  CD1 PHE A 162      -0.546  18.570  -6.276  1.00  1.890          C  
ATOM   2527  CD2 PHE A 162      -2.787  18.928  -7.020  1.00  1.890          C  
ATOM   2528  CE1 PHE A 162      -0.080  19.362  -7.305  1.00  1.890          C  
ATOM   2529  CE2 PHE A 162      -2.325  19.717  -8.042  1.00  1.890          C  
ATOM   2530  CZ  PHE A 162      -0.969  19.935  -8.188  1.00  1.890          C  
ATOM   2531  H   PHE A 162      -3.753  20.154  -4.327  1.00  1.930          H  
ATOM   2532  HA  PHE A 162      -3.194  17.517  -3.066  1.00  1.500          H  
ATOM   2533 1HB  PHE A 162      -1.651  16.761  -4.781  1.00  2.270          H  
ATOM   2534 2HB  PHE A 162      -3.273  16.947  -5.383  1.00  2.270          H  
ATOM   2535  HD1 PHE A 162       0.155  18.116  -5.573  1.00  2.270          H  
ATOM   2536  HD2 PHE A 162      -3.860  18.760  -6.905  1.00  2.270          H  
ATOM   2537  HE1 PHE A 162       0.990  19.537  -7.418  1.00  2.270          H  
ATOM   2538  HE2 PHE A 162      -3.030  20.172  -8.737  1.00  2.270          H  
ATOM   2539  HZ  PHE A 162      -0.604  20.562  -9.000  1.00  2.270          H  
ATOM   2540  N   HIS A 163      -0.720  17.972  -2.616  1.00  0.910          N  
ATOM   2541  CA  HIS A 163       0.544  18.319  -1.974  1.00  0.910          C  
ATOM   2542  C   HIS A 163       1.503  17.145  -1.952  1.00  0.860          C  
ATOM   2543  O   HIS A 163       1.084  16.003  -1.745  1.00  0.820          O  
ATOM   2544  CB  HIS A 163       0.320  18.790  -0.531  1.00  1.270          C  
ATOM   2545  CG  HIS A 163       1.571  19.171   0.173  1.00  1.270          C  
ATOM   2546  ND1 HIS A 163       2.309  20.279  -0.162  1.00  1.270          N  
ATOM   2547  CD2 HIS A 163       2.208  18.586   1.212  1.00  1.270          C  
ATOM   2548  CE1 HIS A 163       3.366  20.349   0.637  1.00  1.270          C  
ATOM   2549  NE2 HIS A 163       3.318  19.334   1.479  1.00  1.270          N  
ATOM   2550  H   HIS A 163      -0.965  16.979  -2.713  1.00  1.090          H  
ATOM   2551  HA  HIS A 163       1.021  19.128  -2.526  1.00  1.090          H  
ATOM   2552 1HB  HIS A 163      -0.371  19.634  -0.509  1.00  1.530          H  
ATOM   2553 2HB  HIS A 163      -0.115  17.990   0.036  1.00  1.530          H  
ATOM   2554  HD2 HIS A 163       1.897  17.684   1.743  1.00  1.530          H  
ATOM   2555  HE1 HIS A 163       4.135  21.118   0.614  1.00  1.530          H  
ATOM   2556  HE2 HIS A 163       3.993  19.128   2.242  1.00  1.530          H  
ATOM   2557  N   THR A 164       2.788  17.415  -2.166  1.00  0.910          N  
ATOM   2558  CA  THR A 164       3.766  16.344  -2.043  1.00  0.930          C  
ATOM   2559  C   THR A 164       4.717  16.656  -0.900  1.00  0.990          C  
ATOM   2560  O   THR A 164       5.351  17.715  -0.868  1.00  1.110          O  
ATOM   2561  CB  THR A 164       4.553  16.128  -3.349  1.00  1.290          C  
ATOM   2562  OG1 THR A 164       3.636  15.794  -4.399  1.00  1.290          O  
ATOM   2563  CG2 THR A 164       5.536  14.969  -3.172  1.00  1.290          C  
ATOM   2564  H   THR A 164       3.092  18.359  -2.373  1.00  1.090          H  
ATOM   2565  HA  THR A 164       3.251  15.420  -1.800  1.00  1.120          H  
ATOM   2566  HB  THR A 164       5.095  17.035  -3.614  1.00  1.550          H  
ATOM   2567  HG1 THR A 164       3.118  16.569  -4.616  1.00  1.550          H  
ATOM   2568 1HG2 THR A 164       6.071  14.816  -4.106  1.00  1.550          H  
ATOM   2569 2HG2 THR A 164       6.253  15.190  -2.381  1.00  1.550          H  
ATOM   2570 3HG2 THR A 164       4.994  14.067  -2.918  1.00  1.550          H  
ATOM   2571  N   TYR A 165       4.803  15.726   0.042  1.00  1.010          N  
ATOM   2572  CA  TYR A 165       5.665  15.872   1.205  1.00  1.170          C  
ATOM   2573  C   TYR A 165       7.036  15.224   1.035  1.00  1.240          C  
ATOM   2574  O   TYR A 165       7.147  14.059   0.654  1.00  1.450          O  
ATOM   2575  CB  TYR A 165       4.963  15.347   2.460  1.00  1.570          C  
ATOM   2576  CG  TYR A 165       5.891  15.214   3.634  1.00  1.570          C  
ATOM   2577  CD1 TYR A 165       6.379  16.329   4.277  1.00  1.570          C  
ATOM   2578  CD2 TYR A 165       6.262  13.948   4.061  1.00  1.570          C  
ATOM   2579  CE1 TYR A 165       7.238  16.186   5.331  1.00  1.570          C  
ATOM   2580  CE2 TYR A 165       7.116  13.807   5.119  1.00  1.570          C  
ATOM   2581  CZ  TYR A 165       7.607  14.923   5.748  1.00  1.570          C  
ATOM   2582  OH  TYR A 165       8.461  14.798   6.805  1.00  1.570          O  
ATOM   2583  H   TYR A 165       4.241  14.877  -0.084  1.00  1.210          H  
ATOM   2584  HA  TYR A 165       5.836  16.939   1.357  1.00  1.400          H  
ATOM   2585 1HB  TYR A 165       4.162  16.039   2.738  1.00  1.890          H  
ATOM   2586 2HB  TYR A 165       4.506  14.395   2.263  1.00  1.890          H  
ATOM   2587  HD1 TYR A 165       6.092  17.321   3.943  1.00  1.890          H  
ATOM   2588  HD2 TYR A 165       5.878  13.064   3.551  1.00  1.890          H  
ATOM   2589  HE1 TYR A 165       7.632  17.067   5.834  1.00  1.890          H  
ATOM   2590  HE2 TYR A 165       7.413  12.815   5.456  1.00  1.890          H  
ATOM   2591  HH  TYR A 165       8.854  15.658   6.991  1.00  1.890          H  
ATOM   2592  N   LEU A 166       8.091  15.983   1.317  1.00  1.460          N  
ATOM   2593  CA  LEU A 166       9.460  15.469   1.221  1.00  1.510          C  
ATOM   2594  C   LEU A 166       9.973  15.067   2.599  1.00  1.730          C  
ATOM   2595  O   LEU A 166       9.991  15.891   3.519  1.00  2.210          O  
ATOM   2596  CB  LEU A 166      10.379  16.525   0.586  1.00  2.090          C  
ATOM   2597  CG  LEU A 166      11.900  16.176   0.478  1.00  2.090          C  
ATOM   2598  CD1 LEU A 166      12.116  14.975  -0.459  1.00  2.090          C  
ATOM   2599  CD2 LEU A 166      12.648  17.403  -0.053  1.00  2.090          C  
ATOM   2600  H   LEU A 166       7.937  16.940   1.612  1.00  1.750          H  
ATOM   2601  HA  LEU A 166       9.451  14.580   0.592  1.00  1.810          H  
ATOM   2602 1HB  LEU A 166      10.016  16.727  -0.420  1.00  2.510          H  
ATOM   2603 2HB  LEU A 166      10.296  17.441   1.169  1.00  2.510          H  
ATOM   2604  HG  LEU A 166      12.290  15.908   1.468  1.00  2.510          H  
ATOM   2605 1HD1 LEU A 166      13.181  14.755  -0.519  1.00  2.510          H  
ATOM   2606 2HD1 LEU A 166      11.604  14.102  -0.083  1.00  2.510          H  
ATOM   2607 3HD1 LEU A 166      11.745  15.208  -1.444  1.00  2.510          H  
ATOM   2608 1HD2 LEU A 166      13.714  17.175  -0.125  1.00  2.510          H  
ATOM   2609 2HD2 LEU A 166      12.267  17.667  -1.040  1.00  2.510          H  
ATOM   2610 3HD2 LEU A 166      12.502  18.240   0.630  1.00  2.510          H  
ATOM   2611  N   SER A 167      10.368  13.800   2.735  1.00  1.710          N  
ATOM   2612  CA  SER A 167      10.797  13.260   4.017  1.00  2.190          C  
ATOM   2613  C   SER A 167      12.172  13.726   4.484  1.00  1.960          C  
ATOM   2614  O   SER A 167      13.041  14.146   3.709  1.00  1.790          O  
ATOM   2615  CB  SER A 167      10.801  11.747   3.954  1.00  2.870          C  
ATOM   2616  OG  SER A 167      11.814  11.286   3.106  1.00  2.870          O  
ATOM   2617  H   SER A 167      10.348  13.174   1.920  1.00  2.050          H  
ATOM   2618  HA  SER A 167      10.070  13.571   4.764  1.00  2.630          H  
ATOM   2619 1HB  SER A 167      10.938  11.333   4.950  1.00  3.450          H  
ATOM   2620 2HB  SER A 167       9.834  11.399   3.581  1.00  3.450          H  
ATOM   2621  HG  SER A 167      11.709  10.330   3.065  1.00  3.450          H  
ATOM   2622  N   ASP A 168      12.417  13.546   5.782  1.00  2.430          N  
ATOM   2623  CA  ASP A 168      13.696  13.908   6.381  1.00  2.500          C  
ATOM   2624  C   ASP A 168      14.732  12.823   6.133  1.00  2.850          C  
ATOM   2625  O   ASP A 168      15.100  12.049   7.023  1.00  3.530          O  
ATOM   2626  CB  ASP A 168      13.540  14.149   7.890  1.00  3.470          C  
ATOM   2627  CG  ASP A 168      14.792  14.765   8.558  1.00  3.470          C  
ATOM   2628  OD1 ASP A 168      15.649  15.250   7.849  1.00  3.470          O  
ATOM   2629  OD2 ASP A 168      14.859  14.764   9.771  1.00  3.470          O  
ATOM   2630  H   ASP A 168      11.680  13.181   6.362  1.00  2.920          H  
ATOM   2631  HA  ASP A 168      14.050  14.829   5.916  1.00  3.000          H  
ATOM   2632 1HB  ASP A 168      12.694  14.814   8.063  1.00  4.170          H  
ATOM   2633 2HB  ASP A 168      13.319  13.203   8.384  1.00  4.170          H  
ATOM   2634  N   ASP A 169      15.216  12.761   4.901  1.00  2.810          N  
ATOM   2635  CA  ASP A 169      16.175  11.732   4.510  1.00  3.460          C  
ATOM   2636  C   ASP A 169      17.571  12.148   4.983  1.00  3.930          C  
ATOM   2637  O   ASP A 169      18.420  12.583   4.201  1.00  4.360          O  
ATOM   2638  CB  ASP A 169      16.144  11.522   2.991  1.00  4.580          C  
ATOM   2639  CG  ASP A 169      16.934  10.294   2.519  1.00  4.580          C  
ATOM   2640  OD1 ASP A 169      17.272   9.475   3.333  1.00  4.580          O  
ATOM   2641  OD2 ASP A 169      17.151  10.172   1.331  1.00  4.580          O  
ATOM   2642  H   ASP A 169      14.832  13.427   4.227  1.00  3.370          H  
ATOM   2643  HA  ASP A 169      15.910  10.795   5.001  1.00  4.150          H  
ATOM   2644 1HB  ASP A 169      15.103  11.415   2.667  1.00  5.500          H  
ATOM   2645 2HB  ASP A 169      16.546  12.406   2.496  1.00  5.500          H  
ATOM   2646  N   SER A 170      17.757  12.058   6.297  1.00  4.250          N  
ATOM   2647  CA  SER A 170      18.957  12.464   7.012  1.00  4.940          C  
ATOM   2648  C   SER A 170      20.099  11.451   6.939  1.00  5.340          C  
ATOM   2649  O   SER A 170      19.925  10.303   6.524  1.00  5.490          O  
ATOM   2650  CB  SER A 170      18.598  12.743   8.460  1.00  6.640          C  
ATOM   2651  OG  SER A 170      18.220  11.570   9.129  1.00  6.640          O  
ATOM   2652  H   SER A 170      16.957  11.719   6.838  1.00  5.100          H  
ATOM   2653  HA  SER A 170      19.308  13.394   6.565  1.00  5.930          H  
ATOM   2654 1HB  SER A 170      19.446  13.196   8.968  1.00  7.970          H  
ATOM   2655 2HB  SER A 170      17.772  13.462   8.492  1.00  7.970          H  
ATOM   2656  HG  SER A 170      17.982  11.841  10.021  1.00  7.970          H  
ATOM   2657  N   ILE A 171      21.277  11.894   7.374  1.00  5.790          N  
ATOM   2658  CA  ILE A 171      22.484  11.074   7.431  1.00  6.320          C  
ATOM   2659  C   ILE A 171      22.658  10.462   8.814  1.00  7.010          C  
ATOM   2660  O   ILE A 171      22.606  11.175   9.816  1.00  7.360          O  
ATOM   2661  CB  ILE A 171      23.723  11.917   7.063  1.00  8.640          C  
ATOM   2662  CG1 ILE A 171      23.562  12.422   5.603  1.00  8.640          C  
ATOM   2663  CG2 ILE A 171      25.023  11.091   7.252  1.00  8.640          C  
ATOM   2664  CD1 ILE A 171      24.553  13.485   5.183  1.00  8.640          C  
ATOM   2665  H   ILE A 171      21.331  12.849   7.696  1.00  6.950          H  
ATOM   2666  HA  ILE A 171      22.386  10.264   6.710  1.00  7.580          H  
ATOM   2667  HB  ILE A 171      23.766  12.794   7.708  1.00 10.360          H  
ATOM   2668 1HG1 ILE A 171      23.661  11.573   4.930  1.00 10.360          H  
ATOM   2669 2HG1 ILE A 171      22.562  12.837   5.486  1.00 10.360          H  
ATOM   2670 1HG2 ILE A 171      25.889  11.690   7.003  1.00 10.360          H  
ATOM   2671 2HG2 ILE A 171      25.119  10.767   8.290  1.00 10.360          H  
ATOM   2672 3HG2 ILE A 171      24.995  10.213   6.605  1.00 10.360          H  
ATOM   2673 1HD1 ILE A 171      24.349  13.773   4.151  1.00 10.360          H  
ATOM   2674 2HD1 ILE A 171      24.449  14.357   5.829  1.00 10.360          H  
ATOM   2675 3HD1 ILE A 171      25.567  13.108   5.248  1.00 10.360          H  
ATOM   2676  N   ASP A 172      22.872   9.146   8.862  1.00  7.490          N  
ATOM   2677  CA  ASP A 172      23.024   8.427  10.124  1.00  8.400          C  
ATOM   2678  C   ASP A 172      24.021   7.269   9.971  1.00  8.630          C  
ATOM   2679  O   ASP A 172      24.532   7.013   8.879  1.00  8.810          O  
ATOM   2680  CB  ASP A 172      21.638   7.931  10.603  1.00 11.400          C  
ATOM   2681  CG  ASP A 172      21.501   7.728  12.143  1.00 11.400          C  
ATOM   2682  OD1 ASP A 172      22.505   7.511  12.786  1.00 11.400          O  
ATOM   2683  OD2 ASP A 172      20.406   7.795  12.635  1.00 11.400          O  
ATOM   2684  H   ASP A 172      22.910   8.630   7.995  1.00  8.990          H  
ATOM   2685  HA  ASP A 172      23.419   9.116  10.872  1.00 10.080          H  
ATOM   2686 1HB  ASP A 172      20.880   8.653  10.292  1.00 13.680          H  
ATOM   2687 2HB  ASP A 172      21.402   6.988  10.106  1.00 13.680          H  
ATOM   2688  N   SER A 173      24.229   6.530  11.057  1.00  8.890          N  
ATOM   2689  CA  SER A 173      25.182   5.421  11.182  1.00  9.370          C  
ATOM   2690  C   SER A 173      24.685   4.072  10.661  1.00  9.950          C  
ATOM   2691  O   SER A 173      25.395   3.069  10.750  1.00 10.070          O  
ATOM   2692  CB  SER A 173      25.557   5.245  12.646  1.00 12.930          C  
ATOM   2693  OG  SER A 173      26.242   6.364  13.146  1.00 12.930          O  
ATOM   2694  H   SER A 173      23.739   6.819  11.903  1.00 10.670          H  
ATOM   2695  HA  SER A 173      26.077   5.689  10.620  1.00 11.240          H  
ATOM   2696 1HB  SER A 173      24.645   5.088  13.228  1.00 15.510          H  
ATOM   2697 2HB  SER A 173      26.173   4.356  12.763  1.00 15.510          H  
ATOM   2698  HG  SER A 173      26.419   6.169  14.072  1.00 15.510          H  
ATOM   2699  N   THR A 174      23.466   4.031  10.150  1.00 10.520          N  
ATOM   2700  CA  THR A 174      22.860   2.801   9.666  1.00 11.240          C  
ATOM   2701  C   THR A 174      23.763   2.053   8.675  1.00 11.530          C  
ATOM   2702  O   THR A 174      24.104   2.558   7.599  1.00 11.690          O  
ATOM   2703  CB  THR A 174      21.544   3.149   8.936  1.00 15.450          C  
ATOM   2704  OG1 THR A 174      20.669   3.875   9.806  1.00 15.450          O  
ATOM   2705  CG2 THR A 174      20.855   1.916   8.511  1.00 15.450          C  
ATOM   2706  H   THR A 174      22.927   4.884  10.112  1.00 12.620          H  
ATOM   2707  HA  THR A 174      22.663   2.149  10.516  1.00 13.490          H  
ATOM   2708  HB  THR A 174      21.767   3.762   8.064  1.00 18.540          H  
ATOM   2709  HG1 THR A 174      19.933   4.232   9.297  1.00 18.540          H  
ATOM   2710 1HG2 THR A 174      19.938   2.206   8.007  1.00 18.540          H  
ATOM   2711 2HG2 THR A 174      21.480   1.348   7.833  1.00 18.540          H  
ATOM   2712 3HG2 THR A 174      20.617   1.307   9.379  1.00 18.540          H  
ATOM   2713  N   ASP A 175      24.039   0.777   8.967  1.00 11.810          N  
ATOM   2714  CA  ASP A 175      24.905  -0.034   8.100  1.00 12.340          C  
ATOM   2715  C   ASP A 175      24.216  -0.609   6.860  1.00 12.720          C  
ATOM   2716  O   ASP A 175      23.969  -1.808   6.761  1.00 13.000          O  
ATOM   2717  CB  ASP A 175      25.555  -1.200   8.867  1.00 17.060          C  
ATOM   2718  CG  ASP A 175      26.654  -1.921   8.028  1.00 17.060          C  
ATOM   2719  OD1 ASP A 175      27.136  -1.313   7.092  1.00 17.060          O  
ATOM   2720  OD2 ASP A 175      27.005  -3.062   8.327  1.00 17.060          O  
ATOM   2721  H   ASP A 175      23.743   0.425   9.865  1.00 14.170          H  
ATOM   2722  HA  ASP A 175      25.712   0.611   7.754  1.00 14.810          H  
ATOM   2723 1HB  ASP A 175      26.007  -0.827   9.793  1.00 20.480          H  
ATOM   2724 2HB  ASP A 175      24.813  -1.930   9.150  1.00 20.480          H  
ATOM   2725  N   ASP A 176      23.944   0.259   5.899  1.00 12.910          N  
ATOM   2726  CA  ASP A 176      23.343  -0.130   4.613  1.00 13.440          C  
ATOM   2727  C   ASP A 176      22.028  -0.914   4.708  1.00 13.300          C  
ATOM   2728  O   ASP A 176      21.859  -1.958   4.054  1.00 13.580          O  
ATOM   2729  CB  ASP A 176      24.359  -0.941   3.786  1.00 18.600          C  
ATOM   2730  CG  ASP A 176      24.008  -1.035   2.266  1.00 18.600          C  
ATOM   2731  OD1 ASP A 176      23.250  -0.229   1.793  1.00 18.600          O  
ATOM   2732  OD2 ASP A 176      24.547  -1.892   1.572  1.00 18.600          O  
ATOM   2733  H   ASP A 176      24.167   1.236   6.118  1.00 15.490          H  
ATOM   2734  HA  ASP A 176      23.136   0.791   4.066  1.00 16.130          H  
ATOM   2735 1HB  ASP A 176      25.348  -0.494   3.896  1.00 22.320          H  
ATOM   2736 2HB  ASP A 176      24.422  -1.958   4.191  1.00 22.320          H  
ATOM   2737  N   ALA A 177      21.073  -0.361   5.461  1.00 13.020          N  
ATOM   2738  CA  ALA A 177      19.755  -0.958   5.656  1.00 13.050          C  
ATOM   2739  C   ALA A 177      19.037  -1.163   4.341  1.00 13.300          C  
ATOM   2740  O   ALA A 177      18.274  -2.114   4.195  1.00 13.680          O  
ATOM   2741  CB  ALA A 177      18.904  -0.091   6.541  1.00 18.260          C  
ATOM   2742  H   ALA A 177      21.295   0.499   5.941  1.00 15.620          H  
ATOM   2743  HA  ALA A 177      19.881  -1.928   6.124  1.00 15.660          H  
ATOM   2744 1HB  ALA A 177      17.932  -0.546   6.689  1.00 21.910          H  
ATOM   2745 2HB  ALA A 177      19.383   0.006   7.482  1.00 21.910          H  
ATOM   2746 3HB  ALA A 177      18.785   0.877   6.076  1.00 21.910          H  
ATOM   2747  N   GLU A 178      19.330  -0.331   3.344  1.00 13.270          N  
ATOM   2748  CA  GLU A 178      18.683  -0.433   2.048  1.00 13.660          C  
ATOM   2749  C   GLU A 178      18.655  -1.872   1.566  1.00 13.940          C  
ATOM   2750  O   GLU A 178      17.677  -2.285   0.947  1.00 13.940          O  
ATOM   2751  CB  GLU A 178      19.424   0.411   1.018  1.00 18.970          C  
ATOM   2752  CG  GLU A 178      18.770   0.470  -0.361  1.00 18.970          C  
ATOM   2753  CD  GLU A 178      19.486   1.416  -1.279  1.00 18.970          C  
ATOM   2754  OE1 GLU A 178      20.412   2.039  -0.827  1.00 18.970          O  
ATOM   2755  OE2 GLU A 178      19.108   1.531  -2.419  1.00 18.970          O  
ATOM   2756  H   GLU A 178      19.994   0.417   3.487  1.00 15.920          H  
ATOM   2757  HA  GLU A 178      17.658  -0.072   2.139  1.00 16.390          H  
ATOM   2758 1HB  GLU A 178      19.570   1.407   1.386  1.00 22.760          H  
ATOM   2759 2HB  GLU A 178      20.423  -0.013   0.878  1.00 22.760          H  
ATOM   2760 1HG  GLU A 178      18.779  -0.526  -0.809  1.00 22.760          H  
ATOM   2761 2HG  GLU A 178      17.729   0.781  -0.255  1.00 22.760          H  
ATOM   2762  N   LYS A 179      19.731  -2.631   1.803  1.00 14.340          N  
ATOM   2763  CA  LYS A 179      19.754  -4.001   1.351  1.00 14.710          C  
ATOM   2764  C   LYS A 179      19.677  -4.970   2.532  1.00 14.730          C  
ATOM   2765  O   LYS A 179      19.110  -6.056   2.405  1.00 15.070          O  
ATOM   2766  CB  LYS A 179      21.018  -4.272   0.544  1.00 20.450          C  
ATOM   2767  CG  LYS A 179      21.136  -3.435  -0.733  1.00 20.450          C  
ATOM   2768  CD  LYS A 179      22.309  -3.903  -1.641  1.00 20.450          C  
ATOM   2769  CE  LYS A 179      23.722  -3.721  -0.998  1.00 20.450          C  
ATOM   2770  NZ  LYS A 179      24.097  -2.293  -0.752  1.00 20.450          N  
ATOM   2771  H   LYS A 179      20.528  -2.261   2.331  1.00 17.210          H  
ATOM   2772  HA  LYS A 179      18.888  -4.182   0.727  1.00 17.650          H  
ATOM   2773 1HB  LYS A 179      21.873  -4.049   1.182  1.00 24.540          H  
ATOM   2774 2HB  LYS A 179      21.064  -5.326   0.280  1.00 24.540          H  
ATOM   2775 1HG  LYS A 179      20.200  -3.515  -1.294  1.00 24.540          H  
ATOM   2776 2HG  LYS A 179      21.277  -2.387  -0.461  1.00 24.540          H  
ATOM   2777 1HD  LYS A 179      22.172  -4.958  -1.878  1.00 24.540          H  
ATOM   2778 2HD  LYS A 179      22.280  -3.339  -2.570  1.00 24.540          H  
ATOM   2779 1HE  LYS A 179      23.759  -4.252  -0.054  1.00 24.540          H  
ATOM   2780 2HE  LYS A 179      24.460  -4.160  -1.669  1.00 24.540          H  
ATOM   2781 1HZ  LYS A 179      25.020  -2.256  -0.317  1.00 24.540          H  
ATOM   2782 2HZ  LYS A 179      24.106  -1.767  -1.605  1.00 24.540          H  
ATOM   2783 3HZ  LYS A 179      23.448  -1.856  -0.091  1.00 24.540          H  
ATOM   2784  N   GLU A 180      20.246  -4.600   3.687  1.00 14.500          N  
ATOM   2785  CA  GLU A 180      20.308  -5.533   4.813  1.00 14.690          C  
ATOM   2786  C   GLU A 180      18.963  -5.957   5.422  1.00 14.580          C  
ATOM   2787  O   GLU A 180      18.814  -7.116   5.802  1.00 14.710          O  
ATOM   2788  CB  GLU A 180      21.212  -4.968   5.907  1.00 20.490          C  
ATOM   2789  CG  GLU A 180      22.689  -4.971   5.567  1.00 20.490          C  
ATOM   2790  CD  GLU A 180      23.270  -6.376   5.477  1.00 20.490          C  
ATOM   2791  OE1 GLU A 180      23.064  -7.149   6.402  1.00 20.490          O  
ATOM   2792  OE2 GLU A 180      23.910  -6.677   4.500  1.00 20.490          O  
ATOM   2793  H   GLU A 180      20.689  -3.682   3.787  1.00 17.400          H  
ATOM   2794  HA  GLU A 180      20.785  -6.443   4.442  1.00 17.630          H  
ATOM   2795 1HB  GLU A 180      20.941  -3.940   6.100  1.00 24.590          H  
ATOM   2796 2HB  GLU A 180      21.079  -5.516   6.821  1.00 24.590          H  
ATOM   2797 1HG  GLU A 180      22.832  -4.469   4.607  1.00 24.590          H  
ATOM   2798 2HG  GLU A 180      23.229  -4.394   6.322  1.00 24.590          H  
ATOM   2799  N   ASN A 181      17.967  -5.063   5.506  1.00 14.530          N  
ATOM   2800  CA  ASN A 181      16.717  -5.482   6.154  1.00 14.610          C  
ATOM   2801  C   ASN A 181      15.428  -5.430   5.336  1.00 14.520          C  
ATOM   2802  O   ASN A 181      14.346  -5.445   5.927  1.00 14.660          O  
ATOM   2803  CB  ASN A 181      16.519  -4.748   7.467  1.00 20.420          C  
ATOM   2804  CG  ASN A 181      16.459  -3.287   7.308  1.00 20.420          C  
ATOM   2805  OD1 ASN A 181      17.045  -2.818   6.361  1.00 20.420          O  
ATOM   2806  ND2 ASN A 181      15.797  -2.556   8.177  1.00 20.420          N  
ATOM   2807  H   ASN A 181      18.089  -4.098   5.165  1.00 17.440          H  
ATOM   2808  HA  ASN A 181      16.833  -6.525   6.427  1.00 17.530          H  
ATOM   2809 1HB  ASN A 181      15.595  -5.081   7.902  1.00 24.510          H  
ATOM   2810 2HB  ASN A 181      17.319  -5.009   8.154  1.00 24.510          H  
ATOM   2811 1HD2 ASN A 181      15.764  -1.556   8.085  1.00 24.510          H  
ATOM   2812 2HD2 ASN A 181      15.319  -2.988   8.931  1.00 24.510          H  
ATOM   2813  N   PHE A 182      15.498  -5.442   4.005  1.00 14.470          N  
ATOM   2814  CA  PHE A 182      14.258  -5.386   3.248  1.00 14.400          C  
ATOM   2815  C   PHE A 182      14.177  -6.460   2.158  1.00 14.600          C  
ATOM   2816  O   PHE A 182      15.211  -6.905   1.666  1.00 14.770          O  
ATOM   2817  CB  PHE A 182      14.111  -4.023   2.590  1.00 20.190          C  
ATOM   2818  CG  PHE A 182      14.074  -2.895   3.530  1.00 20.190          C  
ATOM   2819  CD1 PHE A 182      15.196  -2.121   3.669  1.00 20.190          C  
ATOM   2820  CD2 PHE A 182      12.967  -2.618   4.312  1.00 20.190          C  
ATOM   2821  CE1 PHE A 182      15.234  -1.082   4.554  1.00 20.190          C  
ATOM   2822  CE2 PHE A 182      13.003  -1.583   5.213  1.00 20.190          C  
ATOM   2823  CZ  PHE A 182      14.145  -0.816   5.331  1.00 20.190          C  
ATOM   2824  H   PHE A 182      16.391  -5.463   3.522  1.00 17.360          H  
ATOM   2825  HA  PHE A 182      13.456  -5.493   3.958  1.00 17.280          H  
ATOM   2826 1HB  PHE A 182      14.992  -3.886   1.996  1.00 24.230          H  
ATOM   2827 2HB  PHE A 182      13.240  -3.985   1.932  1.00 24.230          H  
ATOM   2828  HD1 PHE A 182      16.076  -2.350   3.060  1.00 24.230          H  
ATOM   2829  HD2 PHE A 182      12.069  -3.230   4.225  1.00 24.230          H  
ATOM   2830  HE1 PHE A 182      16.137  -0.494   4.643  1.00 24.230          H  
ATOM   2831  HE2 PHE A 182      12.142  -1.360   5.838  1.00 24.230          H  
ATOM   2832  HZ  PHE A 182      14.169   0.004   6.045  1.00 24.230          H  
ATOM   2833  N   PRO A 183      12.963  -6.920   1.804  1.00 14.750          N  
ATOM   2834  CA  PRO A 183      12.642  -7.752   0.653  1.00 15.080          C  
ATOM   2835  C   PRO A 183      13.042  -6.998  -0.599  1.00 14.750          C  
ATOM   2836  O   PRO A 183      12.897  -5.774  -0.613  1.00 14.040          O  
ATOM   2837  CB  PRO A 183      11.116  -7.870   0.724  1.00 22.620          C  
ATOM   2838  CG  PRO A 183      10.763  -7.607   2.159  1.00 22.620          C  
ATOM   2839  CD  PRO A 183      11.800  -6.667   2.697  1.00 22.620          C  
ATOM   2840  HA  PRO A 183      13.150  -8.737   0.723  1.00 18.100          H  
ATOM   2841 1HB  PRO A 183      10.639  -7.179   0.024  1.00 27.140          H  
ATOM   2842 2HB  PRO A 183      10.818  -8.872   0.417  1.00 27.140          H  
ATOM   2843 1HG  PRO A 183       9.746  -7.207   2.220  1.00 27.140          H  
ATOM   2844 2HG  PRO A 183      10.736  -8.502   2.685  1.00 27.140          H  
ATOM   2845 1HD  PRO A 183      11.474  -5.632   2.676  1.00 27.140          H  
ATOM   2846 2HD  PRO A 183      12.015  -7.014   3.718  1.00 27.140          H  
ATOM   2847  N   ILE A 184      13.428  -7.682  -1.672  1.00 15.400          N  
ATOM   2848  CA  ILE A 184      13.806  -6.954  -2.904  1.00 15.340          C  
ATOM   2849  C   ILE A 184      12.661  -6.051  -3.343  1.00 15.140          C  
ATOM   2850  O   ILE A 184      12.845  -4.893  -3.722  1.00 14.810          O  
ATOM   2851  CB  ILE A 184      14.136  -7.903  -4.073  1.00 21.500          C  
ATOM   2852  CG1 ILE A 184      15.423  -8.698  -3.768  1.00 21.500          C  
ATOM   2853  CG2 ILE A 184      14.327  -7.056  -5.370  1.00 21.500          C  
ATOM   2854  CD1 ILE A 184      15.646  -9.892  -4.690  1.00 21.500          C  
ATOM   2855  H   ILE A 184      13.505  -8.706  -1.596  1.00 18.480          H  
ATOM   2856  HA  ILE A 184      14.675  -6.345  -2.698  1.00 18.410          H  
ATOM   2857  HB  ILE A 184      13.344  -8.584  -4.246  1.00 25.800          H  
ATOM   2858 1HG1 ILE A 184      16.275  -8.027  -3.862  1.00 25.800          H  
ATOM   2859 2HG1 ILE A 184      15.382  -9.061  -2.739  1.00 25.800          H  
ATOM   2860 1HG2 ILE A 184      14.559  -7.701  -6.206  1.00 25.800          H  
ATOM   2861 2HG2 ILE A 184      13.422  -6.506  -5.615  1.00 25.800          H  
ATOM   2862 3HG2 ILE A 184      15.145  -6.346  -5.225  1.00 25.800          H  
ATOM   2863 1HD1 ILE A 184      16.558 -10.390  -4.423  1.00 25.800          H  
ATOM   2864 2HD1 ILE A 184      14.813 -10.594  -4.586  1.00 25.800          H  
ATOM   2865 3HD1 ILE A 184      15.718  -9.576  -5.718  1.00 25.800          H  
ATOM   2866  N   GLU A 185      11.470  -6.627  -3.336  1.00 15.440          N  
ATOM   2867  CA  GLU A 185      10.255  -5.971  -3.781  1.00 15.470          C  
ATOM   2868  C   GLU A 185      10.005  -4.672  -3.007  1.00 14.570          C  
ATOM   2869  O   GLU A 185       9.517  -3.684  -3.567  1.00 14.450          O  
ATOM   2870  CB  GLU A 185       9.090  -6.952  -3.600  1.00 21.650          C  
ATOM   2871  CG  GLU A 185       7.770  -6.507  -4.159  1.00 21.650          C  
ATOM   2872  CD  GLU A 185       7.793  -6.390  -5.634  1.00 21.650          C  
ATOM   2873  OE1 GLU A 185       8.610  -7.023  -6.260  1.00 21.650          O  
ATOM   2874  OE2 GLU A 185       6.989  -5.654  -6.149  1.00 21.650          O  
ATOM   2875  H   GLU A 185      11.422  -7.577  -3.003  1.00 18.530          H  
ATOM   2876  HA  GLU A 185      10.362  -5.727  -4.840  1.00 18.560          H  
ATOM   2877 1HB  GLU A 185       9.342  -7.904  -4.064  1.00 25.980          H  
ATOM   2878 2HB  GLU A 185       8.951  -7.140  -2.536  1.00 25.980          H  
ATOM   2879 1HG  GLU A 185       7.007  -7.231  -3.883  1.00 25.980          H  
ATOM   2880 2HG  GLU A 185       7.504  -5.563  -3.725  1.00 25.980          H  
ATOM   2881  N   PHE A 186      10.338  -4.686  -1.719  1.00 14.050          N  
ATOM   2882  CA  PHE A 186      10.175  -3.564  -0.814  1.00 13.300          C  
ATOM   2883  C   PHE A 186      11.275  -2.528  -0.935  1.00 12.550          C  
ATOM   2884  O   PHE A 186      10.998  -1.334  -1.041  1.00 12.090          O  
ATOM   2885  CB  PHE A 186      10.150  -4.051   0.624  1.00 18.920          C  
ATOM   2886  CG  PHE A 186       8.880  -4.649   1.130  1.00 18.920          C  
ATOM   2887  CD1 PHE A 186       7.938  -5.274   0.314  1.00 18.920          C  
ATOM   2888  CD2 PHE A 186       8.618  -4.555   2.485  1.00 18.920          C  
ATOM   2889  CE1 PHE A 186       6.785  -5.779   0.853  1.00 18.920          C  
ATOM   2890  CE2 PHE A 186       7.466  -5.065   3.017  1.00 18.920          C  
ATOM   2891  CZ  PHE A 186       6.545  -5.679   2.196  1.00 18.920          C  
ATOM   2892  H   PHE A 186      10.739  -5.531  -1.338  1.00 16.860          H  
ATOM   2893  HA  PHE A 186       9.232  -3.071  -1.037  1.00 15.960          H  
ATOM   2894 1HB  PHE A 186      10.916  -4.796   0.703  1.00 22.700          H  
ATOM   2895 2HB  PHE A 186      10.422  -3.273   1.276  1.00 22.700          H  
ATOM   2896  HD1 PHE A 186       8.095  -5.367  -0.751  1.00 22.700          H  
ATOM   2897  HD2 PHE A 186       9.343  -4.065   3.134  1.00 22.700          H  
ATOM   2898  HE1 PHE A 186       6.050  -6.256   0.209  1.00 22.700          H  
ATOM   2899  HE2 PHE A 186       7.275  -4.978   4.087  1.00 22.700          H  
ATOM   2900  HZ  PHE A 186       5.622  -6.084   2.610  1.00 22.700          H  
ATOM   2901  N   LEU A 187      12.537  -2.961  -0.990  1.00 12.580          N  
ATOM   2902  CA  LEU A 187      13.626  -1.988  -0.968  1.00 12.020          C  
ATOM   2903  C   LEU A 187      13.573  -1.089  -2.186  1.00 11.780          C  
ATOM   2904  O   LEU A 187      13.919   0.092  -2.112  1.00 11.210          O  
ATOM   2905  CB  LEU A 187      14.988  -2.688  -0.819  1.00 17.050          C  
ATOM   2906  CG  LEU A 187      15.568  -3.537  -1.966  1.00 17.050          C  
ATOM   2907  CD1 LEU A 187      16.443  -2.691  -2.898  1.00 17.050          C  
ATOM   2908  CD2 LEU A 187      16.379  -4.687  -1.329  1.00 17.050          C  
ATOM   2909  H   LEU A 187      12.735  -3.965  -0.961  1.00 15.100          H  
ATOM   2910  HA  LEU A 187      13.501  -1.370  -0.082  1.00 14.420          H  
ATOM   2911 1HB  LEU A 187      15.729  -1.937  -0.555  1.00 20.460          H  
ATOM   2912 2HB  LEU A 187      14.903  -3.356  -0.022  1.00 20.460          H  
ATOM   2913  HG  LEU A 187      14.765  -3.941  -2.555  1.00 20.460          H  
ATOM   2914 1HD1 LEU A 187      16.838  -3.324  -3.690  1.00 20.460          H  
ATOM   2915 2HD1 LEU A 187      15.879  -1.889  -3.349  1.00 20.460          H  
ATOM   2916 3HD1 LEU A 187      17.272  -2.266  -2.324  1.00 20.460          H  
ATOM   2917 1HD2 LEU A 187      16.795  -5.321  -2.110  1.00 20.460          H  
ATOM   2918 2HD2 LEU A 187      17.180  -4.268  -0.741  1.00 20.460          H  
ATOM   2919 3HD2 LEU A 187      15.729  -5.288  -0.681  1.00 20.460          H  
ATOM   2920  N   ASN A 188      13.006  -1.588  -3.275  1.00 12.380          N  
ATOM   2921  CA  ASN A 188      12.874  -0.829  -4.505  1.00 12.440          C  
ATOM   2922  C   ASN A 188      12.146   0.527  -4.333  1.00 11.850          C  
ATOM   2923  O   ASN A 188      12.291   1.408  -5.187  1.00 11.780          O  
ATOM   2924  CB  ASN A 188      12.141  -1.672  -5.529  1.00 17.390          C  
ATOM   2925  CG  ASN A 188      12.970  -2.806  -6.084  1.00 17.390          C  
ATOM   2926  OD1 ASN A 188      14.209  -2.813  -6.029  1.00 17.390          O  
ATOM   2927  ND2 ASN A 188      12.289  -3.779  -6.632  1.00 17.390          N  
ATOM   2928  H   ASN A 188      12.766  -2.588  -3.284  1.00 14.860          H  
ATOM   2929  HA  ASN A 188      13.875  -0.613  -4.876  1.00 14.930          H  
ATOM   2930 1HB  ASN A 188      11.248  -2.097  -5.060  1.00 20.870          H  
ATOM   2931 2HB  ASN A 188      11.809  -1.039  -6.349  1.00 20.870          H  
ATOM   2932 1HD2 ASN A 188      12.763  -4.567  -7.020  1.00 20.870          H  
ATOM   2933 2HD2 ASN A 188      11.285  -3.740  -6.648  1.00 20.870          H  
ATOM   2934  N   SER A 189      11.337   0.697  -3.272  1.00 11.600          N  
ATOM   2935  CA  SER A 189      10.602   1.948  -3.051  1.00 11.280          C  
ATOM   2936  C   SER A 189      10.771   2.532  -1.630  1.00 10.120          C  
ATOM   2937  O   SER A 189       9.982   3.381  -1.203  1.00  9.860          O  
ATOM   2938  CB  SER A 189       9.122   1.756  -3.340  1.00 15.920          C  
ATOM   2939  OG  SER A 189       8.538   0.777  -2.517  1.00 15.920          O  
ATOM   2940  H   SER A 189      11.237  -0.056  -2.583  1.00 13.920          H  
ATOM   2941  HA  SER A 189      10.986   2.690  -3.749  1.00 13.540          H  
ATOM   2942 1HB  SER A 189       8.602   2.704  -3.209  1.00 19.100          H  
ATOM   2943 2HB  SER A 189       9.006   1.461  -4.381  1.00 19.100          H  
ATOM   2944  HG  SER A 189       7.592   0.852  -2.647  1.00 19.100          H  
ATOM   2945  N   ILE A 190      11.793   2.083  -0.901  1.00  9.590          N  
ATOM   2946  CA  ILE A 190      12.028   2.501   0.491  1.00  8.600          C  
ATOM   2947  C   ILE A 190      13.219   3.382   0.803  1.00  7.790          C  
ATOM   2948  O   ILE A 190      14.350   3.070   0.429  1.00  7.740          O  
ATOM   2949  CB  ILE A 190      12.104   1.268   1.405  1.00 12.440          C  
ATOM   2950  CG1 ILE A 190      10.714   0.628   1.498  1.00 12.440          C  
ATOM   2951  CG2 ILE A 190      12.778   1.559   2.726  1.00 12.440          C  
ATOM   2952  CD1 ILE A 190      10.712  -0.693   2.180  1.00 12.440          C  
ATOM   2953  H   ILE A 190      12.440   1.412  -1.333  1.00 11.510          H  
ATOM   2954  HA  ILE A 190      11.147   3.065   0.801  1.00 10.320          H  
ATOM   2955  HB  ILE A 190      12.706   0.523   0.904  1.00 14.920          H  
ATOM   2956 1HG1 ILE A 190      10.038   1.305   2.027  1.00 14.920          H  
ATOM   2957 2HG1 ILE A 190      10.334   0.489   0.489  1.00 14.920          H  
ATOM   2958 1HG2 ILE A 190      12.839   0.668   3.312  1.00 14.920          H  
ATOM   2959 2HG2 ILE A 190      13.786   1.909   2.590  1.00 14.920          H  
ATOM   2960 3HG2 ILE A 190      12.224   2.303   3.252  1.00 14.920          H  
ATOM   2961 1HD1 ILE A 190       9.701  -1.094   2.182  1.00 14.920          H  
ATOM   2962 2HD1 ILE A 190      11.377  -1.352   1.649  1.00 14.920          H  
ATOM   2963 3HD1 ILE A 190      11.052  -0.595   3.189  1.00 14.920          H  
ATOM   2964  N   THR A 191      12.969   4.457   1.563  1.00  7.490          N  
ATOM   2965  CA  THR A 191      14.048   5.307   2.040  1.00  6.930          C  
ATOM   2966  C   THR A 191      14.827   4.457   3.070  1.00  6.160          C  
ATOM   2967  O   THR A 191      14.274   4.150   4.134  1.00  5.540          O  
ATOM   2968  CB  THR A 191      13.496   6.535   2.762  1.00  9.930          C  
ATOM   2969  OG1 THR A 191      12.600   7.253   1.890  1.00  9.930          O  
ATOM   2970  CG2 THR A 191      14.625   7.453   3.184  1.00  9.930          C  
ATOM   2971  H   THR A 191      12.002   4.703   1.804  1.00  8.990          H  
ATOM   2972  HA  THR A 191      14.657   5.625   1.204  1.00  8.320          H  
ATOM   2973  HB  THR A 191      12.970   6.208   3.617  1.00 11.910          H  
ATOM   2974  HG1 THR A 191      11.779   6.713   1.775  1.00 11.910          H  
ATOM   2975 1HG2 THR A 191      14.213   8.320   3.702  1.00 11.910          H  
ATOM   2976 2HG2 THR A 191      15.311   6.928   3.853  1.00 11.910          H  
ATOM   2977 3HG2 THR A 191      15.175   7.789   2.306  1.00 11.910          H  
ATOM   2978  N   PRO A 192      16.120   4.162   2.870  1.00  6.490          N  
ATOM   2979  CA  PRO A 192      16.887   3.256   3.707  1.00  6.310          C  
ATOM   2980  C   PRO A 192      16.822   3.598   5.181  1.00  5.720          C  
ATOM   2981  O   PRO A 192      17.056   4.746   5.552  1.00  5.840          O  
ATOM   2982  CB  PRO A 192      18.308   3.490   3.191  1.00  9.460          C  
ATOM   2983  CG  PRO A 192      18.114   3.903   1.744  1.00  9.460          C  
ATOM   2984  CD  PRO A 192      16.878   4.746   1.744  1.00  9.460          C  
ATOM   2985  HA  PRO A 192      16.553   2.222   3.527  1.00  7.570          H  
ATOM   2986 1HB  PRO A 192      18.801   4.271   3.790  1.00 11.360          H  
ATOM   2987 2HB  PRO A 192      18.901   2.586   3.310  1.00 11.360          H  
ATOM   2988 1HG  PRO A 192      19.005   4.433   1.369  1.00 11.360          H  
ATOM   2989 2HG  PRO A 192      17.986   3.028   1.100  1.00 11.360          H  
ATOM   2990 1HD  PRO A 192      17.096   5.816   1.912  1.00 11.360          H  
ATOM   2991 2HD  PRO A 192      16.393   4.546   0.779  1.00 11.360          H  
ATOM   2992  N   SER A 193      16.627   2.551   5.997  1.00  5.450          N  
ATOM   2993  CA  SER A 193      16.542   2.531   7.474  1.00  5.230          C  
ATOM   2994  C   SER A 193      15.119   2.293   7.945  1.00  4.320          C  
ATOM   2995  O   SER A 193      14.890   1.531   8.891  1.00  4.440          O  
ATOM   2996  CB  SER A 193      17.058   3.794   8.149  1.00  7.410          C  
ATOM   2997  OG  SER A 193      16.238   4.900   7.905  1.00  7.410          O  
ATOM   2998  H   SER A 193      16.430   1.674   5.539  1.00  6.540          H  
ATOM   2999  HA  SER A 193      17.142   1.703   7.841  1.00  6.280          H  
ATOM   3000 1HB  SER A 193      17.109   3.617   9.224  1.00  8.890          H  
ATOM   3001 2HB  SER A 193      18.070   4.007   7.812  1.00  8.890          H  
ATOM   3002  HG  SER A 193      16.487   5.195   7.026  1.00  8.890          H  
ATOM   3003  N   GLY A 194      14.169   2.964   7.315  1.00  3.720          N  
ATOM   3004  CA  GLY A 194      12.769   2.841   7.684  1.00  3.180          C  
ATOM   3005  C   GLY A 194      12.000   2.409   6.467  1.00  2.570          C  
ATOM   3006  O   GLY A 194      12.552   1.774   5.588  1.00  2.550          O  
ATOM   3007  H   GLY A 194      14.420   3.543   6.506  1.00  4.460          H  
ATOM   3008 1HA  GLY A 194      12.648   2.114   8.484  1.00  3.820          H  
ATOM   3009 2HA  GLY A 194      12.401   3.802   8.046  1.00  3.820          H  
ATOM   3010  N   MET A 195      10.721   2.746   6.416  1.00  2.640          N  
ATOM   3011  CA  MET A 195       9.892   2.427   5.268  1.00  2.640          C  
ATOM   3012  C   MET A 195       9.171   3.621   4.582  1.00  2.730          C  
ATOM   3013  O   MET A 195       8.209   3.366   3.859  1.00  3.520          O  
ATOM   3014  CB  MET A 195       8.868   1.367   5.636  1.00  3.700          C  
ATOM   3015  CG  MET A 195       9.480   0.039   6.021  1.00  3.700          C  
ATOM   3016  SD  MET A 195       8.263  -1.237   6.408  1.00  3.700          S  
ATOM   3017  CE  MET A 195       7.607  -1.642   4.773  1.00  3.700          C  
ATOM   3018  H   MET A 195      10.324   3.247   7.197  1.00  3.170          H  
ATOM   3019  HA  MET A 195      10.525   1.978   4.520  1.00  3.170          H  
ATOM   3020 1HB  MET A 195       8.271   1.709   6.470  1.00  4.440          H  
ATOM   3021 2HB  MET A 195       8.200   1.209   4.798  1.00  4.440          H  
ATOM   3022 1HG  MET A 195      10.096  -0.306   5.211  1.00  4.440          H  
ATOM   3023 2HG  MET A 195      10.119   0.178   6.889  1.00  4.440          H  
ATOM   3024 1HE  MET A 195       6.855  -2.426   4.868  1.00  4.440          H  
ATOM   3025 2HE  MET A 195       7.150  -0.765   4.321  1.00  4.440          H  
ATOM   3026 3HE  MET A 195       8.414  -1.994   4.136  1.00  4.440          H  
ATOM   3027  N   PRO A 196       9.531   4.923   4.788  1.00  2.420          N  
ATOM   3028  CA  PRO A 196       8.817   6.045   4.215  1.00  2.660          C  
ATOM   3029  C   PRO A 196       9.118   6.251   2.739  1.00  2.450          C  
ATOM   3030  O   PRO A 196      10.196   5.880   2.231  1.00  2.670          O  
ATOM   3031  CB  PRO A 196       9.336   7.232   5.025  1.00  3.990          C  
ATOM   3032  CG  PRO A 196      10.740   6.872   5.362  1.00  3.990          C  
ATOM   3033  CD  PRO A 196      10.756   5.355   5.532  1.00  3.990          C  
ATOM   3034  HA  PRO A 196       7.736   5.908   4.371  1.00  3.190          H  
ATOM   3035 1HB  PRO A 196       9.271   8.153   4.412  1.00  4.790          H  
ATOM   3036 2HB  PRO A 196       8.717   7.399   5.912  1.00  4.790          H  
ATOM   3037 1HG  PRO A 196      11.380   7.260   4.577  1.00  4.790          H  
ATOM   3038 2HG  PRO A 196      11.040   7.392   6.285  1.00  4.790          H  
ATOM   3039 1HD  PRO A 196      11.666   4.923   5.078  1.00  4.790          H  
ATOM   3040 2HD  PRO A 196      10.702   5.208   6.595  1.00  4.790          H  
ATOM   3041  N   CYS A 197       8.184   6.929   2.093  1.00  2.360          N  
ATOM   3042  CA  CYS A 197       8.343   7.406   0.738  1.00  2.290          C  
ATOM   3043  C   CYS A 197       9.290   8.585   0.782  1.00  1.940          C  
ATOM   3044  O   CYS A 197       9.156   9.427   1.667  1.00  1.930          O  
ATOM   3045  CB  CYS A 197       7.012   7.904   0.174  1.00  3.230          C  
ATOM   3046  SG  CYS A 197       5.721   6.668   0.043  1.00  3.230          S  
ATOM   3047  H   CYS A 197       7.326   7.149   2.579  1.00  2.830          H  
ATOM   3048  HA  CYS A 197       8.758   6.613   0.114  1.00  2.750          H  
ATOM   3049 1HB  CYS A 197       6.639   8.724   0.787  1.00  3.880          H  
ATOM   3050 2HB  CYS A 197       7.186   8.304  -0.821  1.00  3.880          H  
ATOM   3051  HG  CYS A 197       4.967   7.361  -0.809  1.00  3.880          H  
ATOM   3052  N   HIS A 198      10.225   8.674  -0.164  1.00  1.800          N  
ATOM   3053  CA  HIS A 198      11.093   9.853  -0.226  1.00  1.580          C  
ATOM   3054  C   HIS A 198      10.169  11.054  -0.436  1.00  1.410          C  
ATOM   3055  O   HIS A 198      10.230  12.064   0.272  1.00  1.340          O  
ATOM   3056  CB  HIS A 198      12.118   9.717  -1.364  1.00  2.300          C  
ATOM   3057  CG  HIS A 198      13.104  10.848  -1.473  1.00  2.300          C  
ATOM   3058  ND1 HIS A 198      14.122  11.029  -0.562  1.00  2.300          N  
ATOM   3059  CD2 HIS A 198      13.247  11.824  -2.398  1.00  2.300          C  
ATOM   3060  CE1 HIS A 198      14.836  12.081  -0.911  1.00  2.300          C  
ATOM   3061  NE2 HIS A 198      14.328  12.582  -2.026  1.00  2.300          N  
ATOM   3062  H   HIS A 198      10.324   7.926  -0.838  1.00  2.160          H  
ATOM   3063  HA  HIS A 198      11.629   9.988   0.712  1.00  1.900          H  
ATOM   3064 1HB  HIS A 198      12.685   8.796  -1.221  1.00  2.760          H  
ATOM   3065 2HB  HIS A 198      11.598   9.638  -2.314  1.00  2.760          H  
ATOM   3066  HD1 HIS A 198      14.508  10.289   0.003  1.00  2.760          H  
ATOM   3067  HD2 HIS A 198      12.699  12.071  -3.301  1.00  2.760          H  
ATOM   3068  HE1 HIS A 198      15.692  12.386  -0.303  1.00  2.760          H  
ATOM   3069  N   LYS A 199       9.278  10.912  -1.418  1.00  1.430          N  
ATOM   3070  CA  LYS A 199       8.264  11.910  -1.699  1.00  1.340          C  
ATOM   3071  C   LYS A 199       6.892  11.262  -1.598  1.00  1.250          C  
ATOM   3072  O   LYS A 199       6.584  10.297  -2.306  1.00  1.350          O  
ATOM   3073  CB  LYS A 199       8.483  12.562  -3.056  1.00  1.910          C  
ATOM   3074  CG  LYS A 199       9.712  13.429  -3.110  1.00  1.910          C  
ATOM   3075  CD  LYS A 199       9.878  14.087  -4.467  1.00  1.910          C  
ATOM   3076  CE  LYS A 199      11.128  14.968  -4.513  1.00  1.910          C  
ATOM   3077  NZ  LYS A 199      11.306  15.617  -5.849  1.00  1.910          N  
ATOM   3078  H   LYS A 199       9.292  10.063  -1.960  1.00  1.720          H  
ATOM   3079  HA  LYS A 199       8.316  12.687  -0.941  1.00  1.610          H  
ATOM   3080 1HB  LYS A 199       8.583  11.788  -3.815  1.00  2.290          H  
ATOM   3081 2HB  LYS A 199       7.627  13.156  -3.313  1.00  2.290          H  
ATOM   3082 1HG  LYS A 199       9.623  14.203  -2.344  1.00  2.290          H  
ATOM   3083 2HG  LYS A 199      10.574  12.830  -2.881  1.00  2.290          H  
ATOM   3084 1HD  LYS A 199       9.954  13.319  -5.238  1.00  2.290          H  
ATOM   3085 2HD  LYS A 199       9.004  14.703  -4.678  1.00  2.290          H  
ATOM   3086 1HE  LYS A 199      11.043  15.745  -3.754  1.00  2.290          H  
ATOM   3087 2HE  LYS A 199      12.004  14.358  -4.296  1.00  2.290          H  
ATOM   3088 1HZ  LYS A 199      12.138  16.190  -5.840  1.00  2.290          H  
ATOM   3089 2HZ  LYS A 199      11.397  14.907  -6.563  1.00  2.290          H  
ATOM   3090 3HZ  LYS A 199      10.504  16.196  -6.054  1.00  2.290          H  
ATOM   3091  N   LEU A 200       6.083  11.792  -0.697  1.00  1.100          N  
ATOM   3092  CA  LEU A 200       4.750  11.289  -0.430  1.00  1.010          C  
ATOM   3093  C   LEU A 200       3.723  12.126  -1.175  1.00  0.860          C  
ATOM   3094  O   LEU A 200       3.396  13.240  -0.753  1.00  0.850          O  
ATOM   3095  CB  LEU A 200       4.505  11.358   1.087  1.00  1.450          C  
ATOM   3096  CG  LEU A 200       3.153  10.875   1.649  1.00  1.450          C  
ATOM   3097  CD1 LEU A 200       2.983   9.375   1.402  1.00  1.450          C  
ATOM   3098  CD2 LEU A 200       3.087  11.236   3.147  1.00  1.450          C  
ATOM   3099  H   LEU A 200       6.443  12.582  -0.157  1.00  1.320          H  
ATOM   3100  HA  LEU A 200       4.691  10.260  -0.779  1.00  1.210          H  
ATOM   3101 1HB  LEU A 200       5.283  10.771   1.574  1.00  1.740          H  
ATOM   3102 2HB  LEU A 200       4.640  12.378   1.389  1.00  1.740          H  
ATOM   3103  HG  LEU A 200       2.355  11.376   1.138  1.00  1.740          H  
ATOM   3104 1HD1 LEU A 200       2.021   9.055   1.798  1.00  1.740          H  
ATOM   3105 2HD1 LEU A 200       3.013   9.163   0.340  1.00  1.740          H  
ATOM   3106 3HD1 LEU A 200       3.781   8.830   1.904  1.00  1.740          H  
ATOM   3107 1HD2 LEU A 200       2.131  10.920   3.558  1.00  1.740          H  
ATOM   3108 2HD2 LEU A 200       3.890  10.744   3.682  1.00  1.740          H  
ATOM   3109 3HD2 LEU A 200       3.188  12.317   3.261  1.00  1.740          H  
ATOM   3110  N   LYS A 201       3.223  11.595  -2.288  1.00  0.840          N  
ATOM   3111  CA  LYS A 201       2.296  12.343  -3.136  1.00  0.760          C  
ATOM   3112  C   LYS A 201       0.858  12.096  -2.712  1.00  0.650          C  
ATOM   3113  O   LYS A 201       0.382  10.959  -2.776  1.00  0.620          O  
ATOM   3114  CB  LYS A 201       2.460  11.928  -4.595  1.00  1.100          C  
ATOM   3115  CG  LYS A 201       3.799  12.270  -5.242  1.00  1.100          C  
ATOM   3116  CD  LYS A 201       3.921  11.648  -6.667  1.00  1.100          C  
ATOM   3117  CE  LYS A 201       3.045  12.374  -7.719  1.00  1.100          C  
ATOM   3118  NZ  LYS A 201       3.231  11.820  -9.125  1.00  1.100          N  
ATOM   3119  H   LYS A 201       3.520  10.668  -2.566  1.00  1.010          H  
ATOM   3120  HA  LYS A 201       2.499  13.411  -3.038  1.00  0.910          H  
ATOM   3121 1HB  LYS A 201       2.306  10.857  -4.688  1.00  1.320          H  
ATOM   3122 2HB  LYS A 201       1.689  12.428  -5.164  1.00  1.320          H  
ATOM   3123 1HG  LYS A 201       3.891  13.352  -5.314  1.00  1.320          H  
ATOM   3124 2HG  LYS A 201       4.611  11.898  -4.615  1.00  1.320          H  
ATOM   3125 1HD  LYS A 201       4.962  11.689  -6.985  1.00  1.320          H  
ATOM   3126 2HD  LYS A 201       3.614  10.598  -6.633  1.00  1.320          H  
ATOM   3127 1HE  LYS A 201       2.003  12.278  -7.454  1.00  1.320          H  
ATOM   3128 2HE  LYS A 201       3.314  13.429  -7.722  1.00  1.320          H  
ATOM   3129 1HZ  LYS A 201       2.646  12.336  -9.765  1.00  1.320          H  
ATOM   3130 2HZ  LYS A 201       4.193  11.914  -9.404  1.00  1.320          H  
ATOM   3131 3HZ  LYS A 201       2.962  10.809  -9.191  1.00  1.320          H  
ATOM   3132  N   LEU A 202       0.173  13.149  -2.270  1.00  0.640          N  
ATOM   3133  CA  LEU A 202      -1.195  13.027  -1.794  1.00  0.590          C  
ATOM   3134  C   LEU A 202      -2.143  13.956  -2.539  1.00  0.610          C  
ATOM   3135  O   LEU A 202      -1.764  15.053  -2.959  1.00  0.690          O  
ATOM   3136  CB  LEU A 202      -1.215  13.355  -0.309  1.00  0.850          C  
ATOM   3137  CG  LEU A 202      -0.286  12.496   0.557  1.00  0.850          C  
ATOM   3138  CD1 LEU A 202      -0.230  13.070   1.907  1.00  0.850          C  
ATOM   3139  CD2 LEU A 202      -0.780  11.058   0.635  1.00  0.850          C  
ATOM   3140  H   LEU A 202       0.622  14.071  -2.222  1.00  0.770          H  
ATOM   3141  HA  LEU A 202      -1.537  12.010  -1.960  1.00  0.710          H  
ATOM   3142 1HB  LEU A 202      -0.916  14.395  -0.189  1.00  1.020          H  
ATOM   3143 2HB  LEU A 202      -2.234  13.237   0.056  1.00  1.020          H  
ATOM   3144  HG  LEU A 202       0.712  12.521   0.135  1.00  1.020          H  
ATOM   3145 1HD1 LEU A 202       0.444  12.477   2.513  1.00  1.020          H  
ATOM   3146 2HD1 LEU A 202       0.138  14.096   1.856  1.00  1.020          H  
ATOM   3147 3HD1 LEU A 202      -1.222  13.060   2.339  1.00  1.020          H  
ATOM   3148 1HD2 LEU A 202      -0.101  10.483   1.250  1.00  1.020          H  
ATOM   3149 2HD2 LEU A 202      -1.770  11.033   1.071  1.00  1.020          H  
ATOM   3150 3HD2 LEU A 202      -0.809  10.612  -0.355  1.00  1.020          H  
ATOM   3151  N   LYS A 203      -3.390  13.527  -2.663  1.00  0.560          N  
ATOM   3152  CA  LYS A 203      -4.452  14.333  -3.253  1.00  0.620          C  
ATOM   3153  C   LYS A 203      -5.746  14.068  -2.518  1.00  0.570          C  
ATOM   3154  O   LYS A 203      -5.964  12.964  -2.017  1.00  0.520          O  
ATOM   3155  CB  LYS A 203      -4.599  14.049  -4.759  1.00  0.840          C  
ATOM   3156  CG  LYS A 203      -5.702  14.878  -5.482  1.00  0.840          C  
ATOM   3157  CD  LYS A 203      -5.754  14.664  -6.938  1.00  0.840          C  
ATOM   3158  CE  LYS A 203      -4.696  15.472  -7.683  1.00  0.840          C  
ATOM   3159  NZ  LYS A 203      -4.849  15.310  -9.140  1.00  0.840          N  
ATOM   3160  H   LYS A 203      -3.615  12.607  -2.313  1.00  0.670          H  
ATOM   3161  HA  LYS A 203      -4.214  15.389  -3.123  1.00  0.740          H  
ATOM   3162 1HB  LYS A 203      -3.646  14.221  -5.249  1.00  1.010          H  
ATOM   3163 2HB  LYS A 203      -4.864  13.006  -4.898  1.00  1.010          H  
ATOM   3164 1HG  LYS A 203      -6.686  14.628  -5.094  1.00  1.010          H  
ATOM   3165 2HG  LYS A 203      -5.533  15.913  -5.343  1.00  1.010          H  
ATOM   3166 1HD  LYS A 203      -5.597  13.613  -7.144  1.00  1.010          H  
ATOM   3167 2HD  LYS A 203      -6.742  14.948  -7.303  1.00  1.010          H  
ATOM   3168 1HE  LYS A 203      -4.798  16.525  -7.430  1.00  1.010          H  
ATOM   3169 2HE  LYS A 203      -3.706  15.129  -7.400  1.00  1.010          H  
ATOM   3170 1HZ  LYS A 203      -4.149  15.831  -9.630  1.00  1.010          H  
ATOM   3171 2HZ  LYS A 203      -4.749  14.303  -9.343  1.00  1.010          H  
ATOM   3172 3HZ  LYS A 203      -5.771  15.630  -9.419  1.00  1.010          H  
ATOM   3173  N   VAL A 204      -6.616  15.056  -2.469  1.00  0.630          N  
ATOM   3174  CA  VAL A 204      -7.888  14.829  -1.811  1.00  0.650          C  
ATOM   3175  C   VAL A 204      -8.603  13.684  -2.525  1.00  0.670          C  
ATOM   3176  O   VAL A 204      -8.716  13.684  -3.747  1.00  0.730          O  
ATOM   3177  CB  VAL A 204      -8.701  16.133  -1.799  1.00  0.900          C  
ATOM   3178  CG1 VAL A 204     -10.090  15.903  -1.248  1.00  0.900          C  
ATOM   3179  CG2 VAL A 204      -7.943  17.178  -0.960  1.00  0.900          C  
ATOM   3180  H   VAL A 204      -6.367  15.958  -2.896  1.00  0.760          H  
ATOM   3181  HA  VAL A 204      -7.714  14.523  -0.790  1.00  0.780          H  
ATOM   3182  HB  VAL A 204      -8.806  16.490  -2.797  1.00  1.080          H  
ATOM   3183 1HG1 VAL A 204     -10.641  16.842  -1.253  1.00  1.080          H  
ATOM   3184 2HG1 VAL A 204     -10.625  15.173  -1.857  1.00  1.080          H  
ATOM   3185 3HG1 VAL A 204     -10.017  15.540  -0.235  1.00  1.080          H  
ATOM   3186 1HG2 VAL A 204      -8.501  18.115  -0.949  1.00  1.080          H  
ATOM   3187 2HG2 VAL A 204      -7.837  16.818   0.050  1.00  1.080          H  
ATOM   3188 3HG2 VAL A 204      -6.954  17.351  -1.384  1.00  1.080          H  
ATOM   3189  N   GLY A 205      -9.065  12.699  -1.736  1.00  0.630          N  
ATOM   3190  CA  GLY A 205      -9.698  11.477  -2.227  1.00  0.660          C  
ATOM   3191  C   GLY A 205      -8.730  10.270  -2.275  1.00  0.580          C  
ATOM   3192  O   GLY A 205      -9.144   9.138  -2.546  1.00  0.610          O  
ATOM   3193  H   GLY A 205      -8.982  12.802  -0.721  1.00  0.760          H  
ATOM   3194 1HA  GLY A 205     -10.542  11.240  -1.584  1.00  0.790          H  
ATOM   3195 2HA  GLY A 205     -10.107  11.661  -3.211  1.00  0.790          H  
ATOM   3196  N   ALA A 206      -7.429  10.524  -2.089  1.00  0.510          N  
ATOM   3197  CA  ALA A 206      -6.382   9.495  -2.085  1.00  0.480          C  
ATOM   3198  C   ALA A 206      -6.347   8.796  -0.731  1.00  0.470          C  
ATOM   3199  O   ALA A 206      -6.864   9.333   0.252  1.00  0.460          O  
ATOM   3200  CB  ALA A 206      -5.022  10.099  -2.414  1.00  0.680          C  
ATOM   3201  H   ALA A 206      -7.137  11.493  -1.943  1.00  0.610          H  
ATOM   3202  HA  ALA A 206      -6.633   8.753  -2.840  1.00  0.580          H  
ATOM   3203 1HB  ALA A 206      -4.265   9.316  -2.427  1.00  0.820          H  
ATOM   3204 2HB  ALA A 206      -5.075  10.577  -3.392  1.00  0.820          H  
ATOM   3205 3HB  ALA A 206      -4.768  10.833  -1.668  1.00  0.820          H  
ATOM   3206  N   ILE A 207      -5.712   7.617  -0.655  1.00  0.530          N  
ATOM   3207  CA  ILE A 207      -5.626   6.892   0.620  1.00  0.570          C  
ATOM   3208  C   ILE A 207      -4.209   6.865   1.240  1.00  0.610          C  
ATOM   3209  O   ILE A 207      -3.228   6.514   0.581  1.00  0.670          O  
ATOM   3210  CB  ILE A 207      -6.163   5.445   0.449  1.00  0.780          C  
ATOM   3211  CG1 ILE A 207      -7.650   5.518  -0.028  1.00  0.780          C  
ATOM   3212  CG2 ILE A 207      -6.061   4.650   1.796  1.00  0.780          C  
ATOM   3213  CD1 ILE A 207      -8.246   4.198  -0.482  1.00  0.780          C  
ATOM   3214  H   ILE A 207      -5.293   7.214  -1.482  1.00  0.640          H  
ATOM   3215  HA  ILE A 207      -6.278   7.394   1.325  1.00  0.680          H  
ATOM   3216  HB  ILE A 207      -5.586   4.930  -0.319  1.00  0.940          H  
ATOM   3217 1HG1 ILE A 207      -8.259   5.924   0.781  1.00  0.940          H  
ATOM   3218 2HG1 ILE A 207      -7.706   6.201  -0.871  1.00  0.940          H  
ATOM   3219 1HG2 ILE A 207      -6.438   3.644   1.664  1.00  0.940          H  
ATOM   3220 2HG2 ILE A 207      -5.023   4.591   2.123  1.00  0.940          H  
ATOM   3221 3HG2 ILE A 207      -6.648   5.158   2.562  1.00  0.940          H  
ATOM   3222 1HD1 ILE A 207      -9.248   4.368  -0.816  1.00  0.940          H  
ATOM   3223 2HD1 ILE A 207      -7.661   3.793  -1.313  1.00  0.940          H  
ATOM   3224 3HD1 ILE A 207      -8.257   3.473   0.325  1.00  0.940          H  
ATOM   3225  N   ILE A 208      -4.142   7.256   2.515  1.00  0.610          N  
ATOM   3226  CA  ILE A 208      -2.925   7.306   3.356  1.00  0.660          C  
ATOM   3227  C   ILE A 208      -2.980   6.170   4.392  1.00  0.730          C  
ATOM   3228  O   ILE A 208      -4.059   5.813   4.871  1.00  0.780          O  
ATOM   3229  CB  ILE A 208      -2.751   8.711   4.043  1.00  0.900          C  
ATOM   3230  CG1 ILE A 208      -1.428   8.859   4.892  1.00  0.900          C  
ATOM   3231  CG2 ILE A 208      -3.935   9.037   4.887  1.00  0.900          C  
ATOM   3232  CD1 ILE A 208      -0.165   9.018   4.076  1.00  0.900          C  
ATOM   3233  H   ILE A 208      -5.048   7.501   2.921  1.00  0.730          H  
ATOM   3234  HA  ILE A 208      -2.061   7.136   2.717  1.00  0.790          H  
ATOM   3235  HB  ILE A 208      -2.652   9.428   3.276  1.00  1.080          H  
ATOM   3236 1HG1 ILE A 208      -1.526   9.744   5.522  1.00  1.080          H  
ATOM   3237 2HG1 ILE A 208      -1.312   8.001   5.545  1.00  1.080          H  
ATOM   3238 1HG2 ILE A 208      -3.849  10.011   5.331  1.00  1.080          H  
ATOM   3239 2HG2 ILE A 208      -4.832   9.002   4.279  1.00  1.080          H  
ATOM   3240 3HG2 ILE A 208      -3.992   8.321   5.664  1.00  1.080          H  
ATOM   3241 1HD1 ILE A 208       0.686   9.134   4.750  1.00  1.080          H  
ATOM   3242 2HD1 ILE A 208      -0.008   8.147   3.447  1.00  1.080          H  
ATOM   3243 3HD1 ILE A 208      -0.254   9.902   3.458  1.00  1.080          H  
ATOM   3244  N   MET A 209      -1.833   5.553   4.700  1.00  0.810          N  
ATOM   3245  CA  MET A 209      -1.794   4.485   5.708  1.00  0.930          C  
ATOM   3246  C   MET A 209      -0.812   4.827   6.827  1.00  0.980          C  
ATOM   3247  O   MET A 209       0.246   5.402   6.570  1.00  1.010          O  
ATOM   3248  CB  MET A 209      -1.335   3.157   5.094  1.00  1.250          C  
ATOM   3249  CG  MET A 209      -1.381   1.944   6.083  1.00  1.250          C  
ATOM   3250  SD  MET A 209      -0.758   0.418   5.420  1.00  1.250          S  
ATOM   3251  CE  MET A 209       1.004   0.702   5.597  1.00  1.250          C  
ATOM   3252  H   MET A 209      -0.974   5.860   4.262  1.00  0.970          H  
ATOM   3253  HA  MET A 209      -2.780   4.373   6.144  1.00  1.120          H  
ATOM   3254 1HB  MET A 209      -1.950   2.925   4.237  1.00  1.500          H  
ATOM   3255 2HB  MET A 209      -0.315   3.268   4.744  1.00  1.500          H  
ATOM   3256 1HG  MET A 209      -0.792   2.140   6.950  1.00  1.500          H  
ATOM   3257 2HG  MET A 209      -2.415   1.784   6.408  1.00  1.500          H  
ATOM   3258 1HE  MET A 209       1.553  -0.166   5.234  1.00  1.500          H  
ATOM   3259 2HE  MET A 209       1.299   1.575   5.023  1.00  1.500          H  
ATOM   3260 3HE  MET A 209       1.240   0.863   6.655  1.00  1.500          H  
ATOM   3261  N   LEU A 210      -1.110   4.405   8.059  1.00  1.040          N  
ATOM   3262  CA  LEU A 210      -0.093   4.536   9.104  1.00  1.160          C  
ATOM   3263  C   LEU A 210       0.891   3.379   9.055  1.00  1.310          C  
ATOM   3264  O   LEU A 210       0.514   2.206   9.146  1.00  1.510          O  
ATOM   3265  CB  LEU A 210      -0.690   4.577  10.509  1.00  1.580          C  
ATOM   3266  CG  LEU A 210      -1.574   5.738  10.836  1.00  1.580          C  
ATOM   3267  CD1 LEU A 210      -2.102   5.560  12.180  1.00  1.580          C  
ATOM   3268  CD2 LEU A 210      -0.842   7.055  10.735  1.00  1.580          C  
ATOM   3269  H   LEU A 210      -2.034   3.987   8.230  1.00  1.250          H  
ATOM   3270  HA  LEU A 210       0.477   5.440   8.924  1.00  1.390          H  
ATOM   3271 1HB  LEU A 210      -1.284   3.670  10.653  1.00  1.890          H  
ATOM   3272 2HB  LEU A 210       0.128   4.561  11.239  1.00  1.890          H  
ATOM   3273  HG  LEU A 210      -2.367   5.743  10.197  1.00  1.890          H  
ATOM   3274 1HD1 LEU A 210      -2.726   6.396  12.378  1.00  1.890          H  
ATOM   3275 2HD1 LEU A 210      -2.665   4.652  12.238  1.00  1.890          H  
ATOM   3276 3HD1 LEU A 210      -1.302   5.523  12.887  1.00  1.890          H  
ATOM   3277 1HD2 LEU A 210      -1.536   7.839  10.993  1.00  1.890          H  
ATOM   3278 2HD2 LEU A 210      -0.004   7.061  11.428  1.00  1.890          H  
ATOM   3279 3HD2 LEU A 210      -0.477   7.230   9.729  1.00  1.890          H  
ATOM   3280  N   LEU A 211       2.173   3.720   8.970  1.00  1.340          N  
ATOM   3281  CA  LEU A 211       3.231   2.721   8.913  1.00  1.610          C  
ATOM   3282  C   LEU A 211       3.523   2.123  10.287  1.00  1.630          C  
ATOM   3283  O   LEU A 211       3.947   0.969  10.389  1.00  1.790          O  
ATOM   3284  CB  LEU A 211       4.499   3.351   8.325  1.00  2.150          C  
ATOM   3285  CG  LEU A 211       4.684   3.328   6.753  1.00  2.150          C  
ATOM   3286  CD1 LEU A 211       5.005   1.900   6.294  1.00  2.150          C  
ATOM   3287  CD2 LEU A 211       3.422   3.882   6.062  1.00  2.150          C  
ATOM   3288  H   LEU A 211       2.405   4.703   8.892  1.00  1.610          H  
ATOM   3289  HA  LEU A 211       2.895   1.909   8.274  1.00  1.930          H  
ATOM   3290 1HB  LEU A 211       4.546   4.385   8.647  1.00  2.580          H  
ATOM   3291 2HB  LEU A 211       5.346   2.821   8.752  1.00  2.580          H  
ATOM   3292  HG  LEU A 211       5.521   3.958   6.478  1.00  2.580          H  
ATOM   3293 1HD1 LEU A 211       5.162   1.895   5.215  1.00  2.580          H  
ATOM   3294 2HD1 LEU A 211       5.912   1.557   6.789  1.00  2.580          H  
ATOM   3295 3HD1 LEU A 211       4.191   1.225   6.538  1.00  2.580          H  
ATOM   3296 1HD2 LEU A 211       3.575   3.880   4.984  1.00  2.580          H  
ATOM   3297 2HD2 LEU A 211       2.554   3.273   6.297  1.00  2.580          H  
ATOM   3298 3HD2 LEU A 211       3.237   4.907   6.395  1.00  2.580          H  
ATOM   3299  N   ARG A 212       3.376   2.934  11.337  1.00  1.610          N  
ATOM   3300  CA  ARG A 212       3.640   2.505  12.706  1.00  1.770          C  
ATOM   3301  C   ARG A 212       2.627   3.130  13.656  1.00  1.790          C  
ATOM   3302  O   ARG A 212       2.076   4.191  13.373  1.00  1.790          O  
ATOM   3303  CB  ARG A 212       5.052   2.866  13.162  1.00  2.410          C  
ATOM   3304  CG  ARG A 212       6.194   2.194  12.385  1.00  2.410          C  
ATOM   3305  CD  ARG A 212       6.321   0.748  12.623  1.00  2.410          C  
ATOM   3306  NE  ARG A 212       7.484   0.189  11.949  1.00  2.410          N  
ATOM   3307  CZ  ARG A 212       7.528  -0.248  10.658  1.00  2.410          C  
ATOM   3308  NH1 ARG A 212       6.472  -0.189   9.863  1.00  2.410          N  
ATOM   3309  NH2 ARG A 212       8.663  -0.750  10.192  1.00  2.410          N  
ATOM   3310  H   ARG A 212       3.055   3.878  11.185  1.00  1.930          H  
ATOM   3311  HA  ARG A 212       3.520   1.427  12.753  1.00  2.120          H  
ATOM   3312 1HB  ARG A 212       5.190   3.942  13.074  1.00  2.900          H  
ATOM   3313 2HB  ARG A 212       5.171   2.611  14.215  1.00  2.900          H  
ATOM   3314 1HG  ARG A 212       6.047   2.325  11.332  1.00  2.900          H  
ATOM   3315 2HG  ARG A 212       7.131   2.651  12.686  1.00  2.900          H  
ATOM   3316 1HD  ARG A 212       6.447   0.578  13.691  1.00  2.900          H  
ATOM   3317 2HD  ARG A 212       5.441   0.224  12.276  1.00  2.900          H  
ATOM   3318  HE  ARG A 212       8.323   0.098  12.496  1.00  2.900          H  
ATOM   3319 1HH1 ARG A 212       5.571   0.201  10.185  1.00  2.900          H  
ATOM   3320 2HH1 ARG A 212       6.532  -0.532   8.917  1.00  2.900          H  
ATOM   3321 1HH2 ARG A 212       9.474  -0.807  10.787  1.00  2.900          H  
ATOM   3322 2HH2 ARG A 212       8.714  -1.084   9.239  1.00  2.900          H  
ATOM   3323  N   ASN A 213       2.432   2.499  14.809  1.00  1.910          N  
ATOM   3324  CA  ASN A 213       1.521   2.989  15.835  1.00  2.000          C  
ATOM   3325  C   ASN A 213       1.843   4.402  16.263  1.00  2.060          C  
ATOM   3326  O   ASN A 213       3.007   4.747  16.507  1.00  2.210          O  
ATOM   3327  CB  ASN A 213       1.553   2.115  17.075  1.00  2.760          C  
ATOM   3328  CG  ASN A 213       1.005   0.728  16.895  1.00  2.760          C  
ATOM   3329  OD1 ASN A 213       0.340   0.391  15.906  1.00  2.760          O  
ATOM   3330  ND2 ASN A 213       1.280  -0.108  17.861  1.00  2.760          N  
ATOM   3331  H   ASN A 213       2.929   1.638  14.971  1.00  2.290          H  
ATOM   3332  HA  ASN A 213       0.530   3.008  15.419  1.00  2.400          H  
ATOM   3333 1HB  ASN A 213       2.582   2.037  17.425  1.00  3.320          H  
ATOM   3334 2HB  ASN A 213       0.989   2.611  17.868  1.00  3.320          H  
ATOM   3335 1HD2 ASN A 213       0.951  -1.051  17.816  1.00  3.320          H  
ATOM   3336 2HD2 ASN A 213       1.820   0.192  18.651  1.00  3.320          H  
ATOM   3337  N   LEU A 214       0.821   5.243  16.398  1.00  2.110          N  
ATOM   3338  CA  LEU A 214       1.121   6.597  16.800  1.00  2.210          C  
ATOM   3339  C   LEU A 214       1.185   6.716  18.308  1.00  2.560          C  
ATOM   3340  O   LEU A 214       0.251   7.164  18.998  1.00  3.110          O  
ATOM   3341  CB  LEU A 214       0.160   7.588  16.176  1.00  3.050          C  
ATOM   3342  CG  LEU A 214       0.133   7.661  14.629  1.00  3.050          C  
ATOM   3343  CD1 LEU A 214      -0.889   8.704  14.214  1.00  3.050          C  
ATOM   3344  CD2 LEU A 214       1.509   8.008  14.058  1.00  3.050          C  
ATOM   3345  H   LEU A 214      -0.153   4.960  16.244  1.00  2.530          H  
ATOM   3346  HA  LEU A 214       2.114   6.842  16.442  1.00  2.650          H  
ATOM   3347 1HB  LEU A 214      -0.837   7.310  16.500  1.00  3.660          H  
ATOM   3348 2HB  LEU A 214       0.404   8.560  16.540  1.00  3.660          H  
ATOM   3349  HG  LEU A 214      -0.170   6.713  14.245  1.00  3.660          H  
ATOM   3350 1HD1 LEU A 214      -0.944   8.754  13.137  1.00  3.660          H  
ATOM   3351 2HD1 LEU A 214      -1.840   8.447  14.607  1.00  3.660          H  
ATOM   3352 3HD1 LEU A 214      -0.593   9.666  14.599  1.00  3.660          H  
ATOM   3353 1HD2 LEU A 214       1.448   8.060  12.974  1.00  3.660          H  
ATOM   3354 2HD2 LEU A 214       1.833   8.970  14.445  1.00  3.660          H  
ATOM   3355 3HD2 LEU A 214       2.238   7.247  14.321  1.00  3.660          H  
ATOM   3356  N   ASN A 215       2.373   6.373  18.796  1.00  2.680          N  
ATOM   3357  CA  ASN A 215       2.738   6.254  20.211  1.00  3.200          C  
ATOM   3358  C   ASN A 215       2.763   7.596  20.947  1.00  2.970          C  
ATOM   3359  O   ASN A 215       2.938   7.651  22.163  1.00  3.520          O  
ATOM   3360  CB  ASN A 215       4.065   5.537  20.328  1.00  4.270          C  
ATOM   3361  CG  ASN A 215       3.947   4.053  20.021  1.00  4.270          C  
ATOM   3362  OD1 ASN A 215       2.890   3.435  20.198  1.00  4.270          O  
ATOM   3363  ND2 ASN A 215       5.023   3.472  19.560  1.00  4.270          N  
ATOM   3364  H   ASN A 215       3.027   6.037  18.079  1.00  3.220          H  
ATOM   3365  HA  ASN A 215       1.981   5.638  20.702  1.00  3.840          H  
ATOM   3366 1HB  ASN A 215       4.781   5.986  19.638  1.00  5.130          H  
ATOM   3367 2HB  ASN A 215       4.460   5.660  21.337  1.00  5.130          H  
ATOM   3368 1HD2 ASN A 215       5.009   2.498  19.340  1.00  5.130          H  
ATOM   3369 2HD2 ASN A 215       5.865   3.999  19.426  1.00  5.130          H  
ATOM   3370  N   SER A 216       2.489   8.664  20.203  1.00  2.780          N  
ATOM   3371  CA  SER A 216       2.356  10.025  20.700  1.00  3.240          C  
ATOM   3372  C   SER A 216       0.928  10.264  21.218  1.00  2.920          C  
ATOM   3373  O   SER A 216       0.609  11.365  21.667  1.00  3.610          O  
ATOM   3374  CB  SER A 216       2.667  11.034  19.614  1.00  4.350          C  
ATOM   3375  OG  SER A 216       3.997  10.964  19.180  1.00  4.350          O  
ATOM   3376  H   SER A 216       2.407   8.525  19.207  1.00  3.340          H  
ATOM   3377  HA  SER A 216       3.052  10.165  21.527  1.00  3.890          H  
ATOM   3378 1HB  SER A 216       2.021  10.858  18.782  1.00  5.220          H  
ATOM   3379 2HB  SER A 216       2.456  12.037  19.982  1.00  5.220          H  
ATOM   3380  HG  SER A 216       4.070  11.651  18.512  1.00  5.220          H  
ATOM   3381  N   LYS A 217       0.098   9.201  21.177  1.00  2.360          N  
ATOM   3382  CA  LYS A 217      -1.301   9.150  21.620  1.00  2.340          C  
ATOM   3383  C   LYS A 217      -2.307   9.810  20.684  1.00  2.110          C  
ATOM   3384  O   LYS A 217      -3.147  10.601  21.109  1.00  2.450          O  
ATOM   3385  CB  LYS A 217      -1.461   9.764  23.019  1.00  3.280          C  
ATOM   3386  CG  LYS A 217      -0.616   9.104  24.104  1.00  3.280          C  
ATOM   3387  CD  LYS A 217      -0.885   9.736  25.454  1.00  3.280          C  
ATOM   3388  CE  LYS A 217      -0.019   9.125  26.541  1.00  3.280          C  
ATOM   3389  NZ  LYS A 217      -0.254   9.768  27.864  1.00  3.280          N  
ATOM   3390  H   LYS A 217       0.462   8.353  20.743  1.00  2.830          H  
ATOM   3391  HA  LYS A 217      -1.577   8.098  21.691  1.00  2.810          H  
ATOM   3392 1HB  LYS A 217      -1.258  10.828  23.006  1.00  3.940          H  
ATOM   3393 2HB  LYS A 217      -2.500   9.655  23.327  1.00  3.940          H  
ATOM   3394 1HG  LYS A 217      -0.848   8.042  24.146  1.00  3.940          H  
ATOM   3395 2HG  LYS A 217       0.441   9.216  23.864  1.00  3.940          H  
ATOM   3396 1HD  LYS A 217      -0.675  10.806  25.393  1.00  3.940          H  
ATOM   3397 2HD  LYS A 217      -1.934   9.605  25.714  1.00  3.940          H  
ATOM   3398 1HE  LYS A 217      -0.242   8.062  26.619  1.00  3.940          H  
ATOM   3399 2HE  LYS A 217       1.031   9.246  26.269  1.00  3.940          H  
ATOM   3400 1HZ  LYS A 217       0.338   9.337  28.560  1.00  3.940          H  
ATOM   3401 2HZ  LYS A 217      -0.039  10.754  27.804  1.00  3.940          H  
ATOM   3402 3HZ  LYS A 217      -1.222   9.652  28.130  1.00  3.940          H  
ATOM   3403  N   TRP A 218      -2.260   9.431  19.404  1.00  1.870          N  
ATOM   3404  CA  TRP A 218      -3.234   9.940  18.425  1.00  1.810          C  
ATOM   3405  C   TRP A 218      -4.520   9.107  18.331  1.00  1.880          C  
ATOM   3406  O   TRP A 218      -5.459   9.487  17.635  1.00  2.070          O  
ATOM   3407  CB  TRP A 218      -2.597   9.993  17.052  1.00  2.560          C  
ATOM   3408  CG  TRP A 218      -1.657  11.124  16.837  1.00  2.560          C  
ATOM   3409  CD1 TRP A 218      -0.347  11.189  17.174  1.00  2.560          C  
ATOM   3410  CD2 TRP A 218      -1.954  12.349  16.148  1.00  2.560          C  
ATOM   3411  NE1 TRP A 218       0.191  12.384  16.761  1.00  2.560          N  
ATOM   3412  CE2 TRP A 218      -0.779  13.102  16.128  1.00  2.560          C  
ATOM   3413  CE3 TRP A 218      -3.102  12.858  15.542  1.00  2.560          C  
ATOM   3414  CZ2 TRP A 218      -0.721  14.346  15.530  1.00  2.560          C  
ATOM   3415  CZ3 TRP A 218      -3.038  14.100  14.949  1.00  2.560          C  
ATOM   3416  CH2 TRP A 218      -1.882  14.824  14.942  1.00  2.560          C  
ATOM   3417  H   TRP A 218      -1.527   8.769  19.121  1.00  2.240          H  
ATOM   3418  HA  TRP A 218      -3.507  10.954  18.718  1.00  2.170          H  
ATOM   3419 1HB  TRP A 218      -2.068   9.093  16.905  1.00  3.070          H  
ATOM   3420 2HB  TRP A 218      -3.372  10.035  16.291  1.00  3.070          H  
ATOM   3421  HD1 TRP A 218       0.187  10.414  17.694  1.00  3.070          H  
ATOM   3422  HE1 TRP A 218       1.150  12.690  16.885  1.00  3.070          H  
ATOM   3423  HE3 TRP A 218      -4.031  12.287  15.542  1.00  3.070          H  
ATOM   3424  HZ2 TRP A 218       0.194  14.938  15.508  1.00  3.070          H  
ATOM   3425  HZ3 TRP A 218      -3.933  14.494  14.482  1.00  3.070          H  
ATOM   3426  HH2 TRP A 218      -1.874  15.800  14.456  1.00  3.070          H  
ATOM   3427  N   GLY A 219      -4.547   7.944  18.990  1.00  1.880          N  
ATOM   3428  CA  GLY A 219      -5.703   7.036  18.966  1.00  2.110          C  
ATOM   3429  C   GLY A 219      -5.747   6.148  17.717  1.00  2.070          C  
ATOM   3430  O   GLY A 219      -6.686   5.377  17.514  1.00  2.470          O  
ATOM   3431  H   GLY A 219      -3.743   7.701  19.552  1.00  2.260          H  
ATOM   3432 1HA  GLY A 219      -5.680   6.407  19.856  1.00  2.530          H  
ATOM   3433 2HA  GLY A 219      -6.618   7.624  19.021  1.00  2.530          H  
ATOM   3434  N   LEU A 220      -4.733   6.286  16.884  1.00  1.880          N  
ATOM   3435  CA  LEU A 220      -4.612   5.581  15.622  1.00  2.050          C  
ATOM   3436  C   LEU A 220      -3.440   4.613  15.680  1.00  1.920          C  
ATOM   3437  O   LEU A 220      -2.510   4.819  16.472  1.00  2.280          O  
ATOM   3438  CB  LEU A 220      -4.396   6.608  14.539  1.00  2.800          C  
ATOM   3439  CG  LEU A 220      -5.417   7.745  14.452  1.00  2.800          C  
ATOM   3440  CD1 LEU A 220      -4.903   8.777  13.455  1.00  2.800          C  
ATOM   3441  CD2 LEU A 220      -6.795   7.174  14.035  1.00  2.800          C  
ATOM   3442  H   LEU A 220      -4.016   6.937  17.153  1.00  2.260          H  
ATOM   3443  HA  LEU A 220      -5.514   5.006  15.437  1.00  2.460          H  
ATOM   3444 1HB  LEU A 220      -3.417   7.003  14.635  1.00  3.360          H  
ATOM   3445 2HB  LEU A 220      -4.481   6.076  13.605  1.00  3.360          H  
ATOM   3446  HG  LEU A 220      -5.512   8.238  15.415  1.00  3.360          H  
ATOM   3447 1HD1 LEU A 220      -5.601   9.586  13.408  1.00  3.360          H  
ATOM   3448 2HD1 LEU A 220      -3.946   9.162  13.790  1.00  3.360          H  
ATOM   3449 3HD1 LEU A 220      -4.783   8.347  12.487  1.00  3.360          H  
ATOM   3450 1HD2 LEU A 220      -7.519   7.974  13.965  1.00  3.360          H  
ATOM   3451 2HD2 LEU A 220      -6.719   6.675  13.082  1.00  3.360          H  
ATOM   3452 3HD2 LEU A 220      -7.139   6.460  14.781  1.00  3.360          H  
ATOM   3453  N   CYS A 221      -3.463   3.583  14.829  1.00  1.750          N  
ATOM   3454  CA  CYS A 221      -2.411   2.576  14.883  1.00  1.850          C  
ATOM   3455  C   CYS A 221      -1.981   2.016  13.527  1.00  1.630          C  
ATOM   3456  O   CYS A 221      -2.628   2.253  12.501  1.00  1.580          O  
ATOM   3457  CB  CYS A 221      -2.911   1.404  15.725  1.00  2.550          C  
ATOM   3458  SG  CYS A 221      -4.308   0.539  14.974  1.00  2.550          S  
ATOM   3459  H   CYS A 221      -4.243   3.478  14.188  1.00  2.100          H  
ATOM   3460  HA  CYS A 221      -1.562   3.019  15.375  1.00  2.220          H  
ATOM   3461 1HB  CYS A 221      -2.122   0.682  15.878  1.00  3.060          H  
ATOM   3462 2HB  CYS A 221      -3.222   1.766  16.704  1.00  3.060          H  
ATOM   3463  HG  CYS A 221      -3.605  -0.022  13.970  1.00  3.060          H  
ATOM   3464  N   ASN A 222      -0.910   1.227  13.557  1.00  1.610          N  
ATOM   3465  CA  ASN A 222      -0.325   0.607  12.379  1.00  1.530          C  
ATOM   3466  C   ASN A 222      -1.343  -0.125  11.534  1.00  1.480          C  
ATOM   3467  O   ASN A 222      -2.065  -0.991  12.031  1.00  1.520          O  
ATOM   3468  CB  ASN A 222       0.769  -0.353  12.798  1.00  2.170          C  
ATOM   3469  CG  ASN A 222       1.464  -0.991  11.652  1.00  2.170          C  
ATOM   3470  OD1 ASN A 222       1.594  -0.399  10.583  1.00  2.170          O  
ATOM   3471  ND2 ASN A 222       1.925  -2.200  11.851  1.00  2.170          N  
ATOM   3472  H   ASN A 222      -0.466   1.044  14.454  1.00  1.930          H  
ATOM   3473  HA  ASN A 222       0.113   1.394  11.759  1.00  1.840          H  
ATOM   3474 1HB  ASN A 222       1.498   0.183  13.383  1.00  2.610          H  
ATOM   3475 2HB  ASN A 222       0.349  -1.130  13.435  1.00  2.610          H  
ATOM   3476 1HD2 ASN A 222       2.410  -2.683  11.116  1.00  2.610          H  
ATOM   3477 2HD2 ASN A 222       1.789  -2.646  12.733  1.00  2.610          H  
ATOM   3478  N   GLY A 223      -1.354   0.215  10.245  1.00  1.420          N  
ATOM   3479  CA  GLY A 223      -2.235  -0.363   9.248  1.00  1.400          C  
ATOM   3480  C   GLY A 223      -3.523   0.423   9.012  1.00  1.310          C  
ATOM   3481  O   GLY A 223      -4.247   0.124   8.060  1.00  1.320          O  
ATOM   3482  H   GLY A 223      -0.685   0.923   9.922  1.00  1.700          H  
ATOM   3483 1HA  GLY A 223      -1.687  -0.439   8.308  1.00  1.680          H  
ATOM   3484 2HA  GLY A 223      -2.481  -1.380   9.542  1.00  1.680          H  
ATOM   3485  N   THR A 224      -3.821   1.413   9.862  1.00  1.280          N  
ATOM   3486  CA  THR A 224      -5.044   2.207   9.702  1.00  1.230          C  
ATOM   3487  C   THR A 224      -5.024   2.927   8.358  1.00  1.070          C  
ATOM   3488  O   THR A 224      -4.025   3.555   7.988  1.00  1.020          O  
ATOM   3489  CB  THR A 224      -5.228   3.261  10.829  1.00  1.740          C  
ATOM   3490  OG1 THR A 224      -5.219   2.620  12.105  1.00  1.740          O  
ATOM   3491  CG2 THR A 224      -6.595   3.977  10.681  1.00  1.740          C  
ATOM   3492  H   THR A 224      -3.202   1.603  10.654  1.00  1.540          H  
ATOM   3493  HA  THR A 224      -5.901   1.534   9.713  1.00  1.480          H  
ATOM   3494  HB  THR A 224      -4.423   3.985  10.781  1.00  2.090          H  
ATOM   3495  HG1 THR A 224      -4.308   2.304  12.260  1.00  2.090          H  
ATOM   3496 1HG2 THR A 224      -6.706   4.700  11.486  1.00  2.090          H  
ATOM   3497 2HG2 THR A 224      -6.666   4.496   9.728  1.00  2.090          H  
ATOM   3498 3HG2 THR A 224      -7.401   3.245  10.744  1.00  2.090          H  
ATOM   3499  N   ARG A 225      -6.137   2.840   7.625  1.00  1.030          N  
ATOM   3500  CA  ARG A 225      -6.266   3.505   6.326  1.00  0.910          C  
ATOM   3501  C   ARG A 225      -7.190   4.705   6.443  1.00  0.830          C  
ATOM   3502  O   ARG A 225      -8.209   4.630   7.137  1.00  0.870          O  
ATOM   3503  CB  ARG A 225      -6.832   2.546   5.287  1.00  1.320          C  
ATOM   3504  CG  ARG A 225      -6.008   1.293   5.018  1.00  1.320          C  
ATOM   3505  CD  ARG A 225      -4.873   1.551   4.106  1.00  1.320          C  
ATOM   3506  NE  ARG A 225      -4.134   0.327   3.819  1.00  1.320          N  
ATOM   3507  CZ  ARG A 225      -3.209   0.172   2.846  1.00  1.320          C  
ATOM   3508  NH1 ARG A 225      -2.903   1.168   2.044  1.00  1.320          N  
ATOM   3509  NH2 ARG A 225      -2.611  -1.003   2.698  1.00  1.320          N  
ATOM   3510  H   ARG A 225      -6.914   2.288   7.996  1.00  1.240          H  
ATOM   3511  HA  ARG A 225      -5.288   3.856   6.006  1.00  1.090          H  
ATOM   3512 1HB  ARG A 225      -7.819   2.226   5.599  1.00  1.590          H  
ATOM   3513 2HB  ARG A 225      -6.946   3.073   4.339  1.00  1.590          H  
ATOM   3514 1HG  ARG A 225      -5.598   0.920   5.955  1.00  1.590          H  
ATOM   3515 2HG  ARG A 225      -6.642   0.530   4.573  1.00  1.590          H  
ATOM   3516 1HD  ARG A 225      -5.248   1.956   3.171  1.00  1.590          H  
ATOM   3517 2HD  ARG A 225      -4.198   2.261   4.569  1.00  1.590          H  
ATOM   3518  HE  ARG A 225      -4.326  -0.473   4.412  1.00  1.590          H  
ATOM   3519 1HH1 ARG A 225      -3.353   2.065   2.150  1.00  1.590          H  
ATOM   3520 2HH1 ARG A 225      -2.207   1.040   1.324  1.00  1.590          H  
ATOM   3521 1HH2 ARG A 225      -2.842  -1.769   3.317  1.00  1.590          H  
ATOM   3522 2HH2 ARG A 225      -1.916  -1.133   1.976  1.00  1.590          H  
ATOM   3523  N   PHE A 226      -6.843   5.805   5.769  1.00  0.740          N  
ATOM   3524  CA  PHE A 226      -7.666   7.014   5.834  1.00  0.680          C  
ATOM   3525  C   PHE A 226      -7.840   7.632   4.441  1.00  0.600          C  
ATOM   3526  O   PHE A 226      -6.980   7.462   3.574  1.00  0.580          O  
ATOM   3527  CB  PHE A 226      -6.962   8.074   6.641  1.00  0.980          C  
ATOM   3528  CG  PHE A 226      -6.414   7.664   7.892  1.00  0.980          C  
ATOM   3529  CD1 PHE A 226      -5.216   7.017   7.851  1.00  0.980          C  
ATOM   3530  CD2 PHE A 226      -6.961   7.937   9.084  1.00  0.980          C  
ATOM   3531  CE1 PHE A 226      -4.596   6.636   8.898  1.00  0.980          C  
ATOM   3532  CE2 PHE A 226      -6.295   7.536  10.206  1.00  0.980          C  
ATOM   3533  CZ  PHE A 226      -5.109   6.883  10.107  1.00  0.980          C  
ATOM   3534  H   PHE A 226      -5.953   5.805   5.264  1.00  0.890          H  
ATOM   3535  HA  PHE A 226      -8.628   6.769   6.262  1.00  0.820          H  
ATOM   3536 1HB  PHE A 226      -6.225   8.543   6.070  1.00  1.170          H  
ATOM   3537 2HB  PHE A 226      -7.706   8.812   6.878  1.00  1.170          H  
ATOM   3538  HD1 PHE A 226      -4.757   6.798   6.905  1.00  1.170          H  
ATOM   3539  HD2 PHE A 226      -7.900   8.480   9.144  1.00  1.170          H  
ATOM   3540  HE1 PHE A 226      -3.675   6.121   8.740  1.00  1.170          H  
ATOM   3541  HE2 PHE A 226      -6.695   7.738  11.167  1.00  1.170          H  
ATOM   3542  HZ  PHE A 226      -4.587   6.560  10.991  1.00  1.170          H  
ATOM   3543  N   ILE A 227      -8.902   8.404   4.224  1.00  0.600          N  
ATOM   3544  CA  ILE A 227      -9.039   9.091   2.927  1.00  0.570          C  
ATOM   3545  C   ILE A 227      -8.851  10.612   3.088  1.00  0.540          C  
ATOM   3546  O   ILE A 227      -9.519  11.256   3.908  1.00  0.590          O  
ATOM   3547  CB  ILE A 227     -10.376   8.706   2.257  1.00  0.810          C  
ATOM   3548  CG1 ILE A 227     -10.480   9.319   0.870  1.00  0.810          C  
ATOM   3549  CG2 ILE A 227     -11.540   9.134   3.131  1.00  0.810          C  
ATOM   3550  CD1 ILE A 227     -11.557   8.683   0.008  1.00  0.810          C  
ATOM   3551  H   ILE A 227      -9.588   8.501   4.979  1.00  0.720          H  
ATOM   3552  HA  ILE A 227      -8.252   8.739   2.266  1.00  0.680          H  
ATOM   3553  HB  ILE A 227     -10.400   7.634   2.133  1.00  0.970          H  
ATOM   3554 1HG1 ILE A 227     -10.687  10.388   0.961  1.00  0.970          H  
ATOM   3555 2HG1 ILE A 227      -9.521   9.193   0.362  1.00  0.970          H  
ATOM   3556 1HG2 ILE A 227     -12.473   8.837   2.696  1.00  0.970          H  
ATOM   3557 2HG2 ILE A 227     -11.443   8.657   4.102  1.00  0.970          H  
ATOM   3558 3HG2 ILE A 227     -11.548  10.204   3.255  1.00  0.970          H  
ATOM   3559 1HD1 ILE A 227     -11.564   9.154  -0.974  1.00  0.970          H  
ATOM   3560 2HD1 ILE A 227     -11.334   7.623  -0.110  1.00  0.970          H  
ATOM   3561 3HD1 ILE A 227     -12.533   8.798   0.455  1.00  0.970          H  
ATOM   3562  N   ILE A 228      -7.935  11.177   2.302  1.00  0.500          N  
ATOM   3563  CA  ILE A 228      -7.560  12.592   2.424  1.00  0.500          C  
ATOM   3564  C   ILE A 228      -8.662  13.580   2.099  1.00  0.570          C  
ATOM   3565  O   ILE A 228      -9.302  13.499   1.049  1.00  0.610          O  
ATOM   3566  CB  ILE A 228      -6.314  12.939   1.567  1.00  0.700          C  
ATOM   3567  CG1 ILE A 228      -5.056  12.277   2.115  1.00  0.700          C  
ATOM   3568  CG2 ILE A 228      -6.054  14.465   1.538  1.00  0.700          C  
ATOM   3569  CD1 ILE A 228      -4.753  10.918   1.661  1.00  0.700          C  
ATOM   3570  H   ILE A 228      -7.470  10.574   1.611  1.00  0.600          H  
ATOM   3571  HA  ILE A 228      -7.283  12.771   3.456  1.00  0.600          H  
ATOM   3572  HB  ILE A 228      -6.477  12.575   0.549  1.00  0.840          H  
ATOM   3573 1HG1 ILE A 228      -4.220  12.897   1.838  1.00  0.840          H  
ATOM   3574 2HG1 ILE A 228      -5.133  12.252   3.189  1.00  0.840          H  
ATOM   3575 1HG2 ILE A 228      -5.195  14.653   0.916  1.00  0.840          H  
ATOM   3576 2HG2 ILE A 228      -6.879  15.008   1.141  1.00  0.840          H  
ATOM   3577 3HG2 ILE A 228      -5.858  14.825   2.553  1.00  0.840          H  
ATOM   3578 1HD1 ILE A 228      -3.851  10.628   2.104  1.00  0.840          H  
ATOM   3579 2HD1 ILE A 228      -5.518  10.231   1.956  1.00  0.840          H  
ATOM   3580 3HD1 ILE A 228      -4.642  10.904   0.594  1.00  0.840          H  
ATOM   3581  N   LYS A 229      -8.806  14.565   2.991  1.00  0.610          N  
ATOM   3582  CA  LYS A 229      -9.755  15.660   2.874  1.00  0.700          C  
ATOM   3583  C   LYS A 229      -9.022  16.973   2.610  1.00  0.710          C  
ATOM   3584  O   LYS A 229      -9.521  17.842   1.886  1.00  0.780          O  
ATOM   3585  CB  LYS A 229     -10.548  15.814   4.170  1.00  0.940          C  
ATOM   3586  CG  LYS A 229     -11.327  14.592   4.594  1.00  0.940          C  
ATOM   3587  CD  LYS A 229     -12.437  14.219   3.621  1.00  0.940          C  
ATOM   3588  CE  LYS A 229     -13.174  13.048   4.167  1.00  0.940          C  
ATOM   3589  NZ  LYS A 229     -14.266  12.572   3.313  1.00  0.940          N  
ATOM   3590  H   LYS A 229      -8.211  14.526   3.811  1.00  0.730          H  
ATOM   3591  HA  LYS A 229     -10.422  15.470   2.041  1.00  0.840          H  
ATOM   3592 1HB  LYS A 229      -9.858  16.063   4.980  1.00  1.130          H  
ATOM   3593 2HB  LYS A 229     -11.244  16.647   4.072  1.00  1.130          H  
ATOM   3594 1HG  LYS A 229     -10.644  13.747   4.661  1.00  1.130          H  
ATOM   3595 2HG  LYS A 229     -11.751  14.761   5.585  1.00  1.130          H  
ATOM   3596 1HD  LYS A 229     -13.118  15.056   3.470  1.00  1.130          H  
ATOM   3597 2HD  LYS A 229     -12.011  13.924   2.661  1.00  1.130          H  
ATOM   3598 1HE  LYS A 229     -12.460  12.242   4.288  1.00  1.130          H  
ATOM   3599 2HE  LYS A 229     -13.584  13.312   5.142  1.00  1.130          H  
ATOM   3600 1HZ  LYS A 229     -14.674  11.751   3.807  1.00  1.130          H  
ATOM   3601 2HZ  LYS A 229     -14.965  13.288   3.194  1.00  1.130          H  
ATOM   3602 3HZ  LYS A 229     -13.904  12.292   2.414  1.00  1.130          H  
ATOM   3603  N   ARG A 230      -7.874  17.152   3.275  1.00  0.680          N  
ATOM   3604  CA  ARG A 230      -7.106  18.397   3.194  1.00  0.720          C  
ATOM   3605  C   ARG A 230      -5.613  18.098   3.335  1.00  0.670          C  
ATOM   3606  O   ARG A 230      -5.217  17.084   3.916  1.00  0.630          O  
ATOM   3607  CB  ARG A 230      -7.517  19.404   4.283  1.00  0.990          C  
ATOM   3608  CG  ARG A 230      -8.986  19.898   4.277  1.00  0.990          C  
ATOM   3609  CD  ARG A 230      -9.301  20.795   3.124  1.00  0.990          C  
ATOM   3610  NE  ARG A 230     -10.652  21.341   3.217  1.00  0.990          N  
ATOM   3611  CZ  ARG A 230     -11.789  20.733   2.781  1.00  0.990          C  
ATOM   3612  NH1 ARG A 230     -11.769  19.530   2.216  1.00  0.990          N  
ATOM   3613  NH2 ARG A 230     -12.948  21.362   2.927  1.00  0.990          N  
ATOM   3614  H   ARG A 230      -7.523  16.385   3.852  1.00  0.820          H  
ATOM   3615  HA  ARG A 230      -7.270  18.846   2.216  1.00  0.860          H  
ATOM   3616 1HB  ARG A 230      -7.338  19.006   5.255  1.00  1.190          H  
ATOM   3617 2HB  ARG A 230      -6.889  20.290   4.195  1.00  1.190          H  
ATOM   3618 1HG  ARG A 230      -9.668  19.058   4.274  1.00  1.190          H  
ATOM   3619 2HG  ARG A 230      -9.155  20.470   5.191  1.00  1.190          H  
ATOM   3620 1HD  ARG A 230      -8.603  21.630   3.131  1.00  1.190          H  
ATOM   3621 2HD  ARG A 230      -9.208  20.270   2.183  1.00  1.190          H  
ATOM   3622  HE  ARG A 230     -10.748  22.257   3.635  1.00  1.190          H  
ATOM   3623 1HH1 ARG A 230     -10.887  19.006   2.093  1.00  1.190          H  
ATOM   3624 2HH1 ARG A 230     -12.628  19.107   1.904  1.00  1.190          H  
ATOM   3625 1HH2 ARG A 230     -12.976  22.279   3.355  1.00  1.190          H  
ATOM   3626 2HH2 ARG A 230     -13.803  20.930   2.612  1.00  1.190          H  
ATOM   3627  N   LEU A 231      -4.764  18.980   2.810  1.00  0.690          N  
ATOM   3628  CA  LEU A 231      -3.320  18.781   2.957  1.00  0.670          C  
ATOM   3629  C   LEU A 231      -2.588  20.026   3.441  1.00  0.740          C  
ATOM   3630  O   LEU A 231      -2.887  21.144   3.018  1.00  0.810          O  
ATOM   3631  CB  LEU A 231      -2.754  18.302   1.620  1.00  0.950          C  
ATOM   3632  CG  LEU A 231      -3.279  16.920   1.146  1.00  0.950          C  
ATOM   3633  CD1 LEU A 231      -2.932  16.697  -0.271  1.00  0.950          C  
ATOM   3634  CD2 LEU A 231      -2.647  15.813   2.002  1.00  0.950          C  
ATOM   3635  H   LEU A 231      -5.109  19.796   2.323  1.00  0.830          H  
ATOM   3636  HA  LEU A 231      -3.152  18.020   3.713  1.00  0.800          H  
ATOM   3637 1HB  LEU A 231      -2.976  19.043   0.853  1.00  1.140          H  
ATOM   3638 2HB  LEU A 231      -1.674  18.233   1.732  1.00  1.140          H  
ATOM   3639  HG  LEU A 231      -4.355  16.892   1.225  1.00  1.140          H  
ATOM   3640 1HD1 LEU A 231      -3.324  15.736  -0.584  1.00  1.140          H  
ATOM   3641 2HD1 LEU A 231      -3.386  17.481  -0.859  1.00  1.140          H  
ATOM   3642 3HD1 LEU A 231      -1.866  16.703  -0.407  1.00  1.140          H  
ATOM   3643 1HD2 LEU A 231      -3.000  14.858   1.671  1.00  1.140          H  
ATOM   3644 2HD2 LEU A 231      -1.567  15.853   1.897  1.00  1.140          H  
ATOM   3645 3HD2 LEU A 231      -2.911  15.939   3.041  1.00  1.140          H  
ATOM   3646  N   ARG A 232      -1.608  19.808   4.320  1.00  0.730          N  
ATOM   3647  CA  ARG A 232      -0.768  20.849   4.896  1.00  0.820          C  
ATOM   3648  C   ARG A 232       0.701  20.424   4.702  1.00  0.840          C  
ATOM   3649  O   ARG A 232       0.952  19.225   4.579  1.00  0.810          O  
ATOM   3650  CB  ARG A 232      -1.161  20.999   6.356  1.00  1.110          C  
ATOM   3651  CG  ARG A 232      -2.558  21.522   6.586  1.00  1.110          C  
ATOM   3652  CD  ARG A 232      -2.889  21.576   8.035  1.00  1.110          C  
ATOM   3653  NE  ARG A 232      -4.233  22.099   8.265  1.00  1.110          N  
ATOM   3654  CZ  ARG A 232      -5.355  21.349   8.160  1.00  1.110          C  
ATOM   3655  NH1 ARG A 232      -5.272  20.100   7.805  1.00  1.110          N  
ATOM   3656  NH2 ARG A 232      -6.554  21.840   8.401  1.00  1.110          N  
ATOM   3657  H   ARG A 232      -1.442  18.846   4.646  1.00  0.880          H  
ATOM   3658  HA  ARG A 232      -0.962  21.780   4.366  1.00  0.980          H  
ATOM   3659 1HB  ARG A 232      -1.191  20.016   6.743  1.00  1.330          H  
ATOM   3660 2HB  ARG A 232      -0.469  21.560   6.946  1.00  1.330          H  
ATOM   3661 1HG  ARG A 232      -2.642  22.526   6.172  1.00  1.330          H  
ATOM   3662 2HG  ARG A 232      -3.270  20.873   6.090  1.00  1.330          H  
ATOM   3663 1HD  ARG A 232      -2.816  20.581   8.475  1.00  1.330          H  
ATOM   3664 2HD  ARG A 232      -2.181  22.236   8.535  1.00  1.330          H  
ATOM   3665  HE  ARG A 232      -4.327  23.067   8.543  1.00  1.330          H  
ATOM   3666 1HH1 ARG A 232      -4.387  19.679   7.602  1.00  1.330          H  
ATOM   3667 2HH1 ARG A 232      -6.141  19.553   7.726  1.00  1.330          H  
ATOM   3668 1HH2 ARG A 232      -6.678  22.803   8.677  1.00  1.330          H  
ATOM   3669 2HH2 ARG A 232      -7.361  21.197   8.294  1.00  1.330          H  
ATOM   3670  N   PRO A 233       1.702  21.330   4.786  1.00  0.950          N  
ATOM   3671  CA  PRO A 233       3.111  21.068   4.477  1.00  1.020          C  
ATOM   3672  C   PRO A 233       3.682  19.726   4.965  1.00  1.050          C  
ATOM   3673  O   PRO A 233       4.414  19.075   4.214  1.00  1.120          O  
ATOM   3674  CB  PRO A 233       3.798  22.256   5.149  1.00  1.530          C  
ATOM   3675  CG  PRO A 233       2.778  23.380   5.034  1.00  1.530          C  
ATOM   3676  CD  PRO A 233       1.449  22.717   5.272  1.00  1.530          C  
ATOM   3677  HA  PRO A 233       3.238  21.160   3.392  1.00  1.220          H  
ATOM   3678 1HB  PRO A 233       4.054  22.006   6.195  1.00  1.840          H  
ATOM   3679 2HB  PRO A 233       4.742  22.482   4.637  1.00  1.840          H  
ATOM   3680 1HG  PRO A 233       2.994  24.168   5.771  1.00  1.840          H  
ATOM   3681 2HG  PRO A 233       2.843  23.850   4.039  1.00  1.840          H  
ATOM   3682 1HD  PRO A 233       1.249  22.743   6.345  1.00  1.840          H  
ATOM   3683 2HD  PRO A 233       0.676  23.230   4.683  1.00  1.840          H  
ATOM   3684  N   ASN A 234       3.327  19.285   6.173  1.00  1.050          N  
ATOM   3685  CA  ASN A 234       3.794  17.988   6.642  1.00  1.130          C  
ATOM   3686  C   ASN A 234       2.744  17.304   7.513  1.00  0.950          C  
ATOM   3687  O   ASN A 234       3.085  16.615   8.481  1.00  0.990          O  
ATOM   3688  CB  ASN A 234       5.094  18.170   7.382  1.00  1.550          C  
ATOM   3689  CG  ASN A 234       4.931  19.065   8.571  1.00  1.550          C  
ATOM   3690  OD1 ASN A 234       3.888  19.729   8.739  1.00  1.550          O  
ATOM   3691  ND2 ASN A 234       5.945  19.126   9.396  1.00  1.550          N  
ATOM   3692  H   ASN A 234       2.754  19.835   6.796  1.00  1.260          H  
ATOM   3693  HA  ASN A 234       3.959  17.342   5.777  1.00  1.360          H  
ATOM   3694 1HB  ASN A 234       5.470  17.200   7.710  1.00  1.860          H  
ATOM   3695 2HB  ASN A 234       5.835  18.604   6.713  1.00  1.860          H  
ATOM   3696 1HD2 ASN A 234       5.899  19.715  10.204  1.00  1.860          H  
ATOM   3697 2HD2 ASN A 234       6.768  18.592   9.215  1.00  1.860          H  
ATOM   3698  N   ILE A 235       1.475  17.504   7.136  1.00  0.850          N  
ATOM   3699  CA  ILE A 235       0.297  16.930   7.802  1.00  0.710          C  
ATOM   3700  C   ILE A 235      -0.735  16.420   6.806  1.00  0.660          C  
ATOM   3701  O   ILE A 235      -1.092  17.092   5.828  1.00  0.700          O  
ATOM   3702  CB  ILE A 235      -0.378  17.929   8.804  1.00  1.050          C  
ATOM   3703  CG1 ILE A 235       0.565  18.276  10.014  1.00  1.050          C  
ATOM   3704  CG2 ILE A 235      -1.786  17.442   9.260  1.00  1.050          C  
ATOM   3705  CD1 ILE A 235       0.856  17.127  10.977  1.00  1.050          C  
ATOM   3706  H   ILE A 235       1.341  18.076   6.293  1.00  1.020          H  
ATOM   3707  HA  ILE A 235       0.618  16.060   8.369  1.00  0.850          H  
ATOM   3708  HB  ILE A 235      -0.499  18.845   8.313  1.00  1.260          H  
ATOM   3709 1HG1 ILE A 235       1.511  18.642   9.627  1.00  1.260          H  
ATOM   3710 2HG1 ILE A 235       0.100  19.074  10.587  1.00  1.260          H  
ATOM   3711 1HG2 ILE A 235      -2.222  18.180   9.920  1.00  1.260          H  
ATOM   3712 2HG2 ILE A 235      -2.448  17.307   8.407  1.00  1.260          H  
ATOM   3713 3HG2 ILE A 235      -1.696  16.496   9.790  1.00  1.260          H  
ATOM   3714 1HD1 ILE A 235       1.509  17.480  11.769  1.00  1.260          H  
ATOM   3715 2HD1 ILE A 235      -0.068  16.746  11.418  1.00  1.260          H  
ATOM   3716 3HD1 ILE A 235       1.353  16.337  10.439  1.00  1.260          H  
ATOM   3717  N   ILE A 236      -1.282  15.245   7.082  1.00  0.640          N  
ATOM   3718  CA  ILE A 236      -2.311  14.720   6.210  1.00  0.630          C  
ATOM   3719  C   ILE A 236      -3.650  14.783   6.939  1.00  0.650          C  
ATOM   3720  O   ILE A 236      -3.759  14.248   8.034  1.00  0.680          O  
ATOM   3721  CB  ILE A 236      -2.016  13.239   5.845  1.00  0.890          C  
ATOM   3722  CG1 ILE A 236      -0.614  13.034   5.266  1.00  0.890          C  
ATOM   3723  CG2 ILE A 236      -3.025  12.782   4.845  1.00  0.890          C  
ATOM   3724  CD1 ILE A 236       0.454  12.582   6.310  1.00  0.890          C  
ATOM   3725  H   ILE A 236      -0.966  14.720   7.907  1.00  0.770          H  
ATOM   3726  HA  ILE A 236      -2.372  15.325   5.302  1.00  0.760          H  
ATOM   3727  HB  ILE A 236      -2.080  12.628   6.697  1.00  1.060          H  
ATOM   3728 1HG1 ILE A 236      -0.668  12.259   4.521  1.00  1.060          H  
ATOM   3729 2HG1 ILE A 236      -0.280  13.960   4.800  1.00  1.060          H  
ATOM   3730 1HG2 ILE A 236      -2.829  11.767   4.578  1.00  1.060          H  
ATOM   3731 2HG2 ILE A 236      -4.029  12.866   5.255  1.00  1.060          H  
ATOM   3732 3HG2 ILE A 236      -2.947  13.407   3.959  1.00  1.060          H  
ATOM   3733 1HD1 ILE A 236       1.411  12.442   5.808  1.00  1.060          H  
ATOM   3734 2HD1 ILE A 236       0.575  13.327   7.093  1.00  1.060          H  
ATOM   3735 3HD1 ILE A 236       0.146  11.640   6.766  1.00  1.060          H  
ATOM   3736  N   GLU A 237      -4.669  15.447   6.400  1.00  0.670          N  
ATOM   3737  CA  GLU A 237      -5.966  15.439   7.091  1.00  0.710          C  
ATOM   3738  C   GLU A 237      -6.848  14.455   6.372  1.00  0.660          C  
ATOM   3739  O   GLU A 237      -7.060  14.594   5.161  1.00  0.630          O  
ATOM   3740  CB  GLU A 237      -6.622  16.803   7.141  1.00  0.980          C  
ATOM   3741  CG  GLU A 237      -7.992  16.807   7.842  1.00  0.980          C  
ATOM   3742  CD  GLU A 237      -8.610  18.175   7.998  1.00  0.980          C  
ATOM   3743  OE1 GLU A 237      -7.926  19.158   7.793  1.00  0.980          O  
ATOM   3744  OE2 GLU A 237      -9.772  18.238   8.315  1.00  0.980          O  
ATOM   3745  H   GLU A 237      -4.591  15.935   5.499  1.00  0.800          H  
ATOM   3746  HA  GLU A 237      -5.834  15.087   8.112  1.00  0.850          H  
ATOM   3747 1HB  GLU A 237      -5.965  17.497   7.638  1.00  1.170          H  
ATOM   3748 2HB  GLU A 237      -6.761  17.134   6.139  1.00  1.170          H  
ATOM   3749 1HG  GLU A 237      -8.679  16.195   7.258  1.00  1.170          H  
ATOM   3750 2HG  GLU A 237      -7.889  16.340   8.821  1.00  1.170          H  
ATOM   3751  N   ALA A 238      -7.365  13.474   7.104  1.00  0.650          N  
ATOM   3752  CA  ALA A 238      -8.133  12.419   6.466  1.00  0.620          C  
ATOM   3753  C   ALA A 238      -9.194  11.768   7.355  1.00  0.680          C  
ATOM   3754  O   ALA A 238      -9.111  11.794   8.587  1.00  0.750          O  
ATOM   3755  CB  ALA A 238      -7.156  11.367   5.988  1.00  0.880          C  
ATOM   3756  H   ALA A 238      -7.174  13.469   8.115  1.00  0.780          H  
ATOM   3757  HA  ALA A 238      -8.649  12.853   5.613  1.00  0.740          H  
ATOM   3758 1HB  ALA A 238      -7.682  10.603   5.482  1.00  1.060          H  
ATOM   3759 2HB  ALA A 238      -6.424  11.801   5.326  1.00  1.060          H  
ATOM   3760 3HB  ALA A 238      -6.664  10.960   6.837  1.00  1.060          H  
ATOM   3761  N   GLU A 239     -10.193  11.168   6.702  1.00  0.690          N  
ATOM   3762  CA  GLU A 239     -11.260  10.403   7.352  1.00  0.780          C  
ATOM   3763  C   GLU A 239     -10.824   8.974   7.579  1.00  0.800          C  
ATOM   3764  O   GLU A 239     -10.335   8.311   6.665  1.00  0.810          O  
ATOM   3765  CB  GLU A 239     -12.542  10.429   6.515  1.00  1.060          C  
ATOM   3766  CG  GLU A 239     -13.730   9.634   7.053  1.00  1.060          C  
ATOM   3767  CD  GLU A 239     -14.954   9.640   6.095  1.00  1.060          C  
ATOM   3768  OE1 GLU A 239     -14.937  10.326   5.073  1.00  1.060          O  
ATOM   3769  OE2 GLU A 239     -15.892   8.936   6.382  1.00  1.060          O  
ATOM   3770  H   GLU A 239     -10.176  11.225   5.679  1.00  0.830          H  
ATOM   3771  HA  GLU A 239     -11.470  10.848   8.316  1.00  0.940          H  
ATOM   3772 1HB  GLU A 239     -12.885  11.446   6.468  1.00  1.270          H  
ATOM   3773 2HB  GLU A 239     -12.343  10.111   5.530  1.00  1.270          H  
ATOM   3774 1HG  GLU A 239     -13.432   8.599   7.217  1.00  1.270          H  
ATOM   3775 2HG  GLU A 239     -14.019  10.055   8.019  1.00  1.270          H  
ATOM   3776  N   VAL A 240     -11.019   8.477   8.787  1.00  0.860          N  
ATOM   3777  CA  VAL A 240     -10.612   7.121   9.110  1.00  0.930          C  
ATOM   3778  C   VAL A 240     -11.526   6.136   8.387  1.00  1.050          C  
ATOM   3779  O   VAL A 240     -12.752   6.201   8.510  1.00  1.200          O  
ATOM   3780  CB  VAL A 240     -10.715   6.876  10.630  1.00  1.270          C  
ATOM   3781  CG1 VAL A 240     -10.352   5.443  10.940  1.00  1.270          C  
ATOM   3782  CG2 VAL A 240      -9.843   7.830  11.408  1.00  1.270          C  
ATOM   3783  H   VAL A 240     -11.435   9.084   9.498  1.00  1.030          H  
ATOM   3784  HA  VAL A 240      -9.592   6.954   8.774  1.00  1.120          H  
ATOM   3785  HB  VAL A 240     -11.738   7.036  10.925  1.00  1.530          H  
ATOM   3786 1HG1 VAL A 240     -10.447   5.249  11.988  1.00  1.530          H  
ATOM   3787 2HG1 VAL A 240     -10.994   4.762  10.417  1.00  1.530          H  
ATOM   3788 3HG1 VAL A 240      -9.321   5.258  10.644  1.00  1.530          H  
ATOM   3789 1HG2 VAL A 240      -9.963   7.642  12.470  1.00  1.530          H  
ATOM   3790 2HG2 VAL A 240      -8.846   7.678  11.141  1.00  1.530          H  
ATOM   3791 3HG2 VAL A 240     -10.123   8.856  11.196  1.00  1.530          H  
ATOM   3792  N   LEU A 241     -10.933   5.190   7.659  1.00  1.020          N  
ATOM   3793  CA  LEU A 241     -11.702   4.200   6.916  1.00  1.120          C  
ATOM   3794  C   LEU A 241     -11.843   2.883   7.667  1.00  1.310          C  
ATOM   3795  O   LEU A 241     -12.745   2.097   7.385  1.00  1.570          O  
ATOM   3796  CB  LEU A 241     -11.015   3.914   5.572  1.00  1.530          C  
ATOM   3797  CG  LEU A 241     -10.831   5.103   4.598  1.00  1.530          C  
ATOM   3798  CD1 LEU A 241     -10.036   4.616   3.376  1.00  1.530          C  
ATOM   3799  CD2 LEU A 241     -12.170   5.655   4.194  1.00  1.530          C  
ATOM   3800  H   LEU A 241      -9.912   5.153   7.587  1.00  1.220          H  
ATOM   3801  HA  LEU A 241     -12.707   4.586   6.753  1.00  1.340          H  
ATOM   3802 1HB  LEU A 241     -10.033   3.507   5.778  1.00  1.830          H  
ATOM   3803 2HB  LEU A 241     -11.592   3.147   5.054  1.00  1.830          H  
ATOM   3804  HG  LEU A 241     -10.272   5.882   5.070  1.00  1.830          H  
ATOM   3805 1HD1 LEU A 241      -9.884   5.436   2.685  1.00  1.830          H  
ATOM   3806 2HD1 LEU A 241      -9.068   4.243   3.703  1.00  1.830          H  
ATOM   3807 3HD1 LEU A 241     -10.583   3.819   2.880  1.00  1.830          H  
ATOM   3808 1HD2 LEU A 241     -12.033   6.458   3.505  1.00  1.830          H  
ATOM   3809 2HD2 LEU A 241     -12.739   4.873   3.723  1.00  1.830          H  
ATOM   3810 3HD2 LEU A 241     -12.707   6.024   5.063  1.00  1.830          H  
ATOM   3811  N   THR A 242     -10.908   2.613   8.575  1.00  1.360          N  
ATOM   3812  CA  THR A 242     -10.871   1.353   9.302  1.00  1.600          C  
ATOM   3813  C   THR A 242     -10.721   1.535  10.817  1.00  1.680          C  
ATOM   3814  O   THR A 242     -10.190   2.535  11.288  1.00  1.930          O  
ATOM   3815  CB  THR A 242      -9.677   0.506   8.790  1.00  2.140          C  
ATOM   3816  OG1 THR A 242      -8.438   1.204   9.071  1.00  2.140          O  
ATOM   3817  CG2 THR A 242      -9.776   0.294   7.281  1.00  2.140          C  
ATOM   3818  H   THR A 242     -10.178   3.284   8.765  1.00  1.630          H  
ATOM   3819  HA  THR A 242     -11.804   0.817   9.118  1.00  1.920          H  
ATOM   3820  HB  THR A 242      -9.672  -0.460   9.293  1.00  2.570          H  
ATOM   3821  HG1 THR A 242      -8.245   1.130  10.020  1.00  2.570          H  
ATOM   3822 1HG2 THR A 242      -8.927  -0.302   6.946  1.00  2.570          H  
ATOM   3823 2HG2 THR A 242     -10.703  -0.230   7.050  1.00  2.570          H  
ATOM   3824 3HG2 THR A 242      -9.763   1.244   6.768  1.00  2.570          H  
ATOM   3825  N   GLY A 243     -11.073   0.506  11.582  1.00  1.880          N  
ATOM   3826  CA  GLY A 243     -10.883   0.537  13.035  1.00  2.100          C  
ATOM   3827  C   GLY A 243     -12.039   1.202  13.790  1.00  2.050          C  
ATOM   3828  O   GLY A 243     -13.054   1.586  13.208  1.00  2.400          O  
ATOM   3829  H   GLY A 243     -11.505  -0.301  11.152  1.00  2.260          H  
ATOM   3830 1HA  GLY A 243     -10.755  -0.483  13.399  1.00  2.520          H  
ATOM   3831 2HA  GLY A 243      -9.956   1.064  13.262  1.00  2.520          H  
ATOM   3832  N   SER A 244     -11.884   1.329  15.110  1.00  2.090          N  
ATOM   3833  CA  SER A 244     -12.926   1.881  15.982  1.00  2.290          C  
ATOM   3834  C   SER A 244     -13.222   3.358  15.734  1.00  2.310          C  
ATOM   3835  O   SER A 244     -14.276   3.865  16.116  1.00  2.740          O  
ATOM   3836  CB  SER A 244     -12.515   1.695  17.426  1.00  3.130          C  
ATOM   3837  OG  SER A 244     -11.382   2.464  17.718  1.00  3.130          O  
ATOM   3838  H   SER A 244     -11.024   1.020  15.541  1.00  2.510          H  
ATOM   3839  HA  SER A 244     -13.844   1.319  15.805  1.00  2.750          H  
ATOM   3840 1HB  SER A 244     -13.338   1.991  18.076  1.00  3.750          H  
ATOM   3841 2HB  SER A 244     -12.308   0.643  17.616  1.00  3.750          H  
ATOM   3842  HG  SER A 244     -11.206   2.330  18.657  1.00  3.750          H  
ATOM   3843  N   ALA A 245     -12.282   4.044  15.094  1.00  2.180          N  
ATOM   3844  CA  ALA A 245     -12.386   5.461  14.769  1.00  2.360          C  
ATOM   3845  C   ALA A 245     -13.006   5.691  13.390  1.00  1.910          C  
ATOM   3846  O   ALA A 245     -13.053   6.831  12.932  1.00  2.010          O  
ATOM   3847  CB  ALA A 245     -11.023   6.132  14.856  1.00  3.230          C  
ATOM   3848  H   ALA A 245     -11.451   3.542  14.821  1.00  2.620          H  
ATOM   3849  HA  ALA A 245     -13.042   5.930  15.504  1.00  2.830          H  
ATOM   3850 1HB  ALA A 245     -11.134   7.200  14.649  1.00  3.880          H  
ATOM   3851 2HB  ALA A 245     -10.624   6.001  15.860  1.00  3.880          H  
ATOM   3852 3HB  ALA A 245     -10.343   5.693  14.147  1.00  3.880          H  
ATOM   3853  N   GLU A 246     -13.449   4.636  12.703  1.00  1.680          N  
ATOM   3854  CA  GLU A 246     -14.003   4.816  11.367  1.00  1.550          C  
ATOM   3855  C   GLU A 246     -15.041   5.933  11.329  1.00  1.360          C  
ATOM   3856  O   GLU A 246     -15.982   5.972  12.126  1.00  1.760          O  
ATOM   3857  CB  GLU A 246     -14.638   3.515  10.869  1.00  2.220          C  
ATOM   3858  CG  GLU A 246     -15.225   3.597   9.462  1.00  2.220          C  
ATOM   3859  CD  GLU A 246     -15.829   2.309   8.984  1.00  2.220          C  
ATOM   3860  OE1 GLU A 246     -15.764   1.331   9.688  1.00  2.220          O  
ATOM   3861  OE2 GLU A 246     -16.386   2.313   7.913  1.00  2.220          O  
ATOM   3862  H   GLU A 246     -13.393   3.688  13.090  1.00  2.020          H  
ATOM   3863  HA  GLU A 246     -13.203   5.078  10.690  1.00  1.860          H  
ATOM   3864 1HB  GLU A 246     -13.877   2.730  10.863  1.00  2.670          H  
ATOM   3865 2HB  GLU A 246     -15.422   3.205  11.557  1.00  2.670          H  
ATOM   3866 1HG  GLU A 246     -16.002   4.359   9.441  1.00  2.670          H  
ATOM   3867 2HG  GLU A 246     -14.439   3.904   8.775  1.00  2.670          H  
ATOM   3868  N   GLY A 247     -14.863   6.836  10.362  1.00  1.190          N  
ATOM   3869  CA  GLY A 247     -15.725   7.990  10.130  1.00  1.250          C  
ATOM   3870  C   GLY A 247     -15.224   9.290  10.777  1.00  1.130          C  
ATOM   3871  O   GLY A 247     -15.727  10.372  10.458  1.00  1.230          O  
ATOM   3872  H   GLY A 247     -14.065   6.707   9.734  1.00  1.430          H  
ATOM   3873 1HA  GLY A 247     -15.820   8.144   9.052  1.00  1.500          H  
ATOM   3874 2HA  GLY A 247     -16.723   7.766  10.500  1.00  1.500          H  
ATOM   3875  N   GLU A 248     -14.242   9.201  11.674  1.00  1.020          N  
ATOM   3876  CA  GLU A 248     -13.696  10.393  12.312  1.00  1.010          C  
ATOM   3877  C   GLU A 248     -12.673  11.048  11.405  1.00  0.970          C  
ATOM   3878  O   GLU A 248     -12.023  10.381  10.607  1.00  0.980          O  
ATOM   3879  CB  GLU A 248     -13.026  10.056  13.653  1.00  1.420          C  
ATOM   3880  CG  GLU A 248     -13.972   9.540  14.736  1.00  1.420          C  
ATOM   3881  CD  GLU A 248     -13.272   9.252  16.044  1.00  1.420          C  
ATOM   3882  OE1 GLU A 248     -12.066   9.323  16.078  1.00  1.420          O  
ATOM   3883  OE2 GLU A 248     -13.945   8.965  17.005  1.00  1.420          O  
ATOM   3884  H   GLU A 248     -13.874   8.283  11.944  1.00  1.220          H  
ATOM   3885  HA  GLU A 248     -14.504  11.100  12.491  1.00  1.210          H  
ATOM   3886 1HB  GLU A 248     -12.261   9.297  13.487  1.00  1.700          H  
ATOM   3887 2HB  GLU A 248     -12.523  10.944  14.040  1.00  1.700          H  
ATOM   3888 1HG  GLU A 248     -14.753  10.278  14.903  1.00  1.700          H  
ATOM   3889 2HG  GLU A 248     -14.445   8.625  14.375  1.00  1.700          H  
ATOM   3890  N   VAL A 249     -12.491  12.353  11.535  1.00  0.980          N  
ATOM   3891  CA  VAL A 249     -11.440  13.009  10.772  1.00  0.950          C  
ATOM   3892  C   VAL A 249     -10.311  13.388  11.696  1.00  0.980          C  
ATOM   3893  O   VAL A 249     -10.515  14.009  12.741  1.00  1.080          O  
ATOM   3894  CB  VAL A 249     -11.962  14.208   9.967  1.00  1.340          C  
ATOM   3895  CG1 VAL A 249     -10.786  14.916   9.232  1.00  1.340          C  
ATOM   3896  CG2 VAL A 249     -12.971  13.689   8.932  1.00  1.340          C  
ATOM   3897  H   VAL A 249     -13.057  12.881  12.186  1.00  1.180          H  
ATOM   3898  HA  VAL A 249     -11.038  12.303  10.052  1.00  1.140          H  
ATOM   3899  HB  VAL A 249     -12.432  14.925  10.636  1.00  1.610          H  
ATOM   3900 1HG1 VAL A 249     -11.168  15.761   8.656  1.00  1.610          H  
ATOM   3901 2HG1 VAL A 249     -10.055  15.289   9.952  1.00  1.610          H  
ATOM   3902 3HG1 VAL A 249     -10.298  14.217   8.557  1.00  1.610          H  
ATOM   3903 1HG2 VAL A 249     -13.357  14.520   8.346  1.00  1.610          H  
ATOM   3904 2HG2 VAL A 249     -12.477  12.988   8.277  1.00  1.610          H  
ATOM   3905 3HG2 VAL A 249     -13.798  13.188   9.438  1.00  1.610          H  
ATOM   3906  N   VAL A 250      -9.127  12.956  11.308  1.00  0.930          N  
ATOM   3907  CA  VAL A 250      -7.927  13.140  12.089  1.00  0.980          C  
ATOM   3908  C   VAL A 250      -6.837  13.860  11.300  1.00  0.950          C  
ATOM   3909  O   VAL A 250      -6.833  13.848  10.066  1.00  0.910          O  
ATOM   3910  CB  VAL A 250      -7.459  11.751  12.563  1.00  1.350          C  
ATOM   3911  CG1 VAL A 250      -8.508  11.117  13.487  1.00  1.350          C  
ATOM   3912  CG2 VAL A 250      -7.302  10.833  11.346  1.00  1.350          C  
ATOM   3913  H   VAL A 250      -9.083  12.479  10.403  1.00  1.120          H  
ATOM   3914  HA  VAL A 250      -8.174  13.743  12.962  1.00  1.180          H  
ATOM   3915  HB  VAL A 250      -6.519  11.850  13.102  1.00  1.620          H  
ATOM   3916 1HG1 VAL A 250      -8.172  10.142  13.811  1.00  1.620          H  
ATOM   3917 2HG1 VAL A 250      -8.658  11.751  14.358  1.00  1.620          H  
ATOM   3918 3HG1 VAL A 250      -9.454  11.005  12.959  1.00  1.620          H  
ATOM   3919 1HG2 VAL A 250      -6.984   9.873  11.670  1.00  1.620          H  
ATOM   3920 2HG2 VAL A 250      -8.249  10.726  10.823  1.00  1.620          H  
ATOM   3921 3HG2 VAL A 250      -6.583  11.240  10.673  1.00  1.620          H  
ATOM   3922  N   LEU A 251      -5.885  14.462  12.024  1.00  1.050          N  
ATOM   3923  CA  LEU A 251      -4.798  15.202  11.377  1.00  1.070          C  
ATOM   3924  C   LEU A 251      -3.395  14.628  11.566  1.00  1.110          C  
ATOM   3925  O   LEU A 251      -2.546  15.456  11.900  1.00  1.420          O  
ATOM   3926  CB  LEU A 251      -4.830  16.683  11.808  1.00  1.490          C  
ATOM   3927  CG  LEU A 251      -5.863  17.600  11.063  1.00  1.490          C  
ATOM   3928  CD1 LEU A 251      -7.299  17.419  11.606  1.00  1.490          C  
ATOM   3929  CD2 LEU A 251      -5.414  19.038  11.200  1.00  1.490          C  
ATOM   3930  H   LEU A 251      -5.952  14.435  13.030  1.00  1.260          H  
ATOM   3931  HA  LEU A 251      -4.984  15.185  10.306  1.00  1.280          H  
ATOM   3932 1HB  LEU A 251      -5.041  16.734  12.873  1.00  1.790          H  
ATOM   3933 2HB  LEU A 251      -3.855  17.127  11.635  1.00  1.790          H  
ATOM   3934  HG  LEU A 251      -5.876  17.336  10.015  1.00  1.790          H  
ATOM   3935 1HD1 LEU A 251      -7.973  18.075  11.051  1.00  1.790          H  
ATOM   3936 2HD1 LEU A 251      -7.637  16.414  11.482  1.00  1.790          H  
ATOM   3937 3HD1 LEU A 251      -7.329  17.680  12.660  1.00  1.790          H  
ATOM   3938 1HD2 LEU A 251      -6.110  19.683  10.664  1.00  1.790          H  
ATOM   3939 2HD2 LEU A 251      -5.398  19.317  12.253  1.00  1.790          H  
ATOM   3940 3HD2 LEU A 251      -4.416  19.152  10.781  1.00  1.790          H  
ATOM   3941  N   ILE A 252      -3.148  13.808  10.567  1.00  0.870          N  
ATOM   3942  CA  ILE A 252      -2.256  12.683  10.698  1.00  0.890          C  
ATOM   3943  C   ILE A 252      -0.813  13.181  10.541  1.00  0.860          C  
ATOM   3944  O   ILE A 252      -0.505  13.847   9.547  1.00  0.750          O  
ATOM   3945  CB  ILE A 252      -2.565  11.696   9.567  1.00  1.240          C  
ATOM   3946  CG1 ILE A 252      -3.973  11.225   9.716  1.00  1.240          C  
ATOM   3947  CG2 ILE A 252      -1.562  10.543   9.516  1.00  1.240          C  
ATOM   3948  CD1 ILE A 252      -4.496  10.539   8.523  1.00  1.240          C  
ATOM   3949  H   ILE A 252      -2.984  14.266   9.677  1.00  1.040          H  
ATOM   3950  HA  ILE A 252      -2.444  12.227  11.659  1.00  1.070          H  
ATOM   3951  HB  ILE A 252      -2.525  12.218   8.672  1.00  1.490          H  
ATOM   3952 1HG1 ILE A 252      -4.050  10.557  10.571  1.00  1.490          H  
ATOM   3953 2HG1 ILE A 252      -4.610  12.091   9.889  1.00  1.490          H  
ATOM   3954 1HG2 ILE A 252      -1.780   9.876   8.693  1.00  1.490          H  
ATOM   3955 2HG2 ILE A 252      -0.556  10.933   9.375  1.00  1.490          H  
ATOM   3956 3HG2 ILE A 252      -1.609   9.996  10.438  1.00  1.490          H  
ATOM   3957 1HD1 ILE A 252      -5.519  10.273   8.712  1.00  1.490          H  
ATOM   3958 2HD1 ILE A 252      -4.447  11.223   7.672  1.00  1.490          H  
ATOM   3959 3HD1 ILE A 252      -3.933   9.648   8.300  1.00  1.490          H  
ATOM   3960  N   PRO A 253       0.094  12.856  11.465  1.00  1.040          N  
ATOM   3961  CA  PRO A 253       1.477  13.275  11.470  1.00  1.090          C  
ATOM   3962  C   PRO A 253       2.243  12.626  10.328  1.00  1.050          C  
ATOM   3963  O   PRO A 253       1.844  11.573   9.835  1.00  1.030          O  
ATOM   3964  CB  PRO A 253       1.972  12.784  12.830  1.00  1.640          C  
ATOM   3965  CG  PRO A 253       1.085  11.623  13.154  1.00  1.640          C  
ATOM   3966  CD  PRO A 253      -0.259  11.974  12.581  1.00  1.640          C  
ATOM   3967  HA  PRO A 253       1.532  14.361  11.408  1.00  1.310          H  
ATOM   3968 1HB  PRO A 253       3.035  12.499  12.758  1.00  1.960          H  
ATOM   3969 2HB  PRO A 253       1.901  13.594  13.569  1.00  1.960          H  
ATOM   3970 1HG  PRO A 253       1.497  10.711  12.694  1.00  1.960          H  
ATOM   3971 2HG  PRO A 253       1.061  11.451  14.237  1.00  1.960          H  
ATOM   3972 1HD  PRO A 253      -0.711  11.052  12.238  1.00  1.960          H  
ATOM   3973 2HD  PRO A 253      -0.874  12.496  13.309  1.00  1.960          H  
ATOM   3974  N   ARG A 254       3.356  13.243   9.953  1.00  1.140          N  
ATOM   3975  CA  ARG A 254       4.257  12.722   8.931  1.00  1.230          C  
ATOM   3976  C   ARG A 254       4.738  11.302   9.246  1.00  1.390          C  
ATOM   3977  O   ARG A 254       4.755  10.860  10.405  1.00  1.540          O  
ATOM   3978  CB  ARG A 254       5.457  13.647   8.797  1.00  1.690          C  
ATOM   3979  CG  ARG A 254       6.362  13.693  10.041  1.00  1.690          C  
ATOM   3980  CD  ARG A 254       7.535  14.583   9.854  1.00  1.690          C  
ATOM   3981  NE  ARG A 254       8.293  14.758  11.090  1.00  1.690          N  
ATOM   3982  CZ  ARG A 254       9.265  13.933  11.550  1.00  1.690          C  
ATOM   3983  NH1 ARG A 254       9.621  12.865  10.872  1.00  1.690          N  
ATOM   3984  NH2 ARG A 254       9.849  14.207  12.707  1.00  1.690          N  
ATOM   3985  H   ARG A 254       3.583  14.127  10.388  1.00  1.370          H  
ATOM   3986  HA  ARG A 254       3.721  12.706   7.979  1.00  1.480          H  
ATOM   3987 1HB  ARG A 254       6.070  13.330   7.960  1.00  2.020          H  
ATOM   3988 2HB  ARG A 254       5.115  14.666   8.589  1.00  2.020          H  
ATOM   3989 1HG  ARG A 254       5.793  14.057  10.894  1.00  2.020          H  
ATOM   3990 2HG  ARG A 254       6.735  12.694  10.261  1.00  2.020          H  
ATOM   3991 1HD  ARG A 254       8.188  14.143   9.122  1.00  2.020          H  
ATOM   3992 2HD  ARG A 254       7.204  15.564   9.508  1.00  2.020          H  
ATOM   3993  HE  ARG A 254       8.062  15.562  11.662  1.00  2.020          H  
ATOM   3994 1HH1 ARG A 254       9.182  12.643   9.999  1.00  2.020          H  
ATOM   3995 2HH1 ARG A 254      10.311  12.213  11.280  1.00  2.020          H  
ATOM   3996 1HH2 ARG A 254       9.569  15.018  13.235  1.00  2.020          H  
ATOM   3997 2HH2 ARG A 254      10.585  13.604  13.076  1.00  2.020          H  
ATOM   3998  N   ILE A 255       5.221  10.600   8.220  1.00  1.510          N  
ATOM   3999  CA  ILE A 255       5.668   9.229   8.431  1.00  1.770          C  
ATOM   4000  C   ILE A 255       7.061   9.234   9.078  1.00  1.890          C  
ATOM   4001  O   ILE A 255       8.099   9.027   8.441  1.00  2.050          O  
ATOM   4002  CB  ILE A 255       5.640   8.477   7.057  1.00  2.370          C  
ATOM   4003  CG1 ILE A 255       4.187   8.530   6.465  1.00  2.370          C  
ATOM   4004  CG2 ILE A 255       6.111   7.033   7.186  1.00  2.370          C  
ATOM   4005  CD1 ILE A 255       4.058   8.022   5.026  1.00  2.370          C  
ATOM   4006  H   ILE A 255       5.237  11.006   7.297  1.00  1.810          H  
ATOM   4007  HA  ILE A 255       4.976   8.737   9.113  1.00  2.120          H  
ATOM   4008  HB  ILE A 255       6.293   8.994   6.356  1.00  2.850          H  
ATOM   4009 1HG1 ILE A 255       3.524   7.940   7.100  1.00  2.850          H  
ATOM   4010 2HG1 ILE A 255       3.842   9.561   6.477  1.00  2.850          H  
ATOM   4011 1HG2 ILE A 255       6.101   6.533   6.234  1.00  2.850          H  
ATOM   4012 2HG2 ILE A 255       7.098   7.041   7.533  1.00  2.850          H  
ATOM   4013 3HG2 ILE A 255       5.474   6.494   7.881  1.00  2.850          H  
ATOM   4014 1HD1 ILE A 255       3.020   8.116   4.707  1.00  2.850          H  
ATOM   4015 2HD1 ILE A 255       4.694   8.619   4.371  1.00  2.850          H  
ATOM   4016 3HD1 ILE A 255       4.347   6.984   4.952  1.00  2.850          H  
ATOM   4017  N   ASP A 256       7.055   9.414  10.401  1.00  1.980          N  
ATOM   4018  CA  ASP A 256       8.276   9.568  11.193  1.00  2.280          C  
ATOM   4019  C   ASP A 256       8.904   8.239  11.560  1.00  2.300          C  
ATOM   4020  O   ASP A 256       8.958   7.842  12.728  1.00  2.380          O  
ATOM   4021  CB  ASP A 256       7.998  10.336  12.493  1.00  3.070          C  
ATOM   4022  CG  ASP A 256       9.290  10.756  13.223  1.00  3.070          C  
ATOM   4023  OD1 ASP A 256      10.333  10.763  12.572  1.00  3.070          O  
ATOM   4024  OD2 ASP A 256       9.232  11.117  14.379  1.00  3.070          O  
ATOM   4025  H   ASP A 256       6.141   9.571  10.827  1.00  2.380          H  
ATOM   4026  HA  ASP A 256       8.999  10.125  10.601  1.00  2.740          H  
ATOM   4027 1HB  ASP A 256       7.399  11.222  12.274  1.00  3.690          H  
ATOM   4028 2HB  ASP A 256       7.411   9.708  13.164  1.00  3.690          H  
ATOM   4029  N   LEU A 257       9.424   7.548  10.570  1.00  2.520          N  
ATOM   4030  CA  LEU A 257      10.007   6.240  10.842  1.00  2.790          C  
ATOM   4031  C   LEU A 257      11.452   6.332  11.259  1.00  2.860          C  
ATOM   4032  O   LEU A 257      12.372   5.969  10.526  1.00  3.060          O  
ATOM   4033  CB  LEU A 257       9.802   5.309   9.665  1.00  3.800          C  
ATOM   4034  CG  LEU A 257       8.321   5.066   9.327  1.00  3.800          C  
ATOM   4035  CD1 LEU A 257       8.215   4.215   8.121  1.00  3.800          C  
ATOM   4036  CD2 LEU A 257       7.604   4.404  10.434  1.00  3.800          C  
ATOM   4037  H   LEU A 257       9.341   7.947   9.630  1.00  3.020          H  
ATOM   4038  HA  LEU A 257       9.502   5.816  11.700  1.00  3.350          H  
ATOM   4039 1HB  LEU A 257      10.281   5.752   8.801  1.00  4.560          H  
ATOM   4040 2HB  LEU A 257      10.273   4.353   9.884  1.00  4.560          H  
ATOM   4041  HG  LEU A 257       7.861   5.996   9.157  1.00  4.560          H  
ATOM   4042 1HD1 LEU A 257       7.198   4.070   7.889  1.00  4.560          H  
ATOM   4043 2HD1 LEU A 257       8.682   4.705   7.313  1.00  4.560          H  
ATOM   4044 3HD1 LEU A 257       8.678   3.258   8.312  1.00  4.560          H  
ATOM   4045 1HD2 LEU A 257       6.573   4.266  10.143  1.00  4.560          H  
ATOM   4046 2HD2 LEU A 257       8.073   3.441  10.618  1.00  4.560          H  
ATOM   4047 3HD2 LEU A 257       7.613   4.992  11.336  1.00  4.560          H  
ATOM   4048  N   SER A 258      11.607   6.812  12.476  1.00  2.900          N  
ATOM   4049  CA  SER A 258      12.874   7.030  13.142  1.00  3.210          C  
ATOM   4050  C   SER A 258      13.675   5.742  13.279  1.00  3.620          C  
ATOM   4051  O   SER A 258      13.075   4.672  13.461  1.00  3.680          O  
ATOM   4052  CB  SER A 258      12.639   7.539  14.548  1.00  4.370          C  
ATOM   4053  OG  SER A 258      13.855   7.570  15.266  1.00  4.370          O  
ATOM   4054  H   SER A 258      10.733   7.078  12.944  1.00  3.480          H  
ATOM   4055  HA  SER A 258      13.411   7.770  12.558  1.00  3.850          H  
ATOM   4056 1HB  SER A 258      12.195   8.537  14.517  1.00  5.240          H  
ATOM   4057 2HB  SER A 258      11.933   6.881  15.056  1.00  5.240          H  
ATOM   4058  HG  SER A 258      13.610   7.582  16.218  1.00  5.240          H  
ATOM   4059  N   PRO A 259      15.024   5.789  13.188  1.00  4.100          N  
ATOM   4060  CA  PRO A 259      15.931   4.681  13.429  1.00  4.680          C  
ATOM   4061  C   PRO A 259      15.835   4.189  14.880  1.00  4.730          C  
ATOM   4062  O   PRO A 259      16.268   3.085  15.179  1.00  4.970          O  
ATOM   4063  CB  PRO A 259      17.306   5.265  13.091  1.00  7.020          C  
ATOM   4064  CG  PRO A 259      17.153   6.751  13.248  1.00  7.020          C  
ATOM   4065  CD  PRO A 259      15.728   7.049  12.810  1.00  7.020          C  
ATOM   4066  HA  PRO A 259      15.682   3.867  12.733  1.00  5.620          H  
ATOM   4067 1HB  PRO A 259      18.049   4.854  13.775  1.00  8.420          H  
ATOM   4068 2HB  PRO A 259      17.606   4.969  12.075  1.00  8.420          H  
ATOM   4069 1HG  PRO A 259      17.346   7.044  14.295  1.00  8.420          H  
ATOM   4070 2HG  PRO A 259      17.918   7.275  12.639  1.00  8.420          H  
ATOM   4071 1HD  PRO A 259      15.394   7.918  13.387  1.00  8.420          H  
ATOM   4072 2HD  PRO A 259      15.675   7.214  11.722  1.00  8.420          H  
ATOM   4073  N   SER A 260      15.281   5.008  15.780  1.00  4.740          N  
ATOM   4074  CA  SER A 260      15.127   4.602  17.172  1.00  4.970          C  
ATOM   4075  C   SER A 260      13.959   5.312  17.866  1.00  5.670          C  
ATOM   4076  O   SER A 260      13.569   6.441  17.526  1.00  6.180          O  
ATOM   4077  CB  SER A 260      16.405   4.858  17.940  1.00  6.870          C  
ATOM   4078  OG  SER A 260      16.679   6.228  18.045  1.00  6.870          O  
ATOM   4079  H   SER A 260      14.942   5.923  15.503  1.00  5.690          H  
ATOM   4080  HA  SER A 260      14.924   3.531  17.195  1.00  5.960          H  
ATOM   4081 1HB  SER A 260      16.318   4.425  18.940  1.00  8.240          H  
ATOM   4082 2HB  SER A 260      17.229   4.355  17.438  1.00  8.240          H  
ATOM   4083  HG  SER A 260      17.493   6.294  18.548  1.00  8.240          H  
ATOM   4084  N   ASP A 261      13.402   4.635  18.866  1.00  6.010          N  
ATOM   4085  CA  ASP A 261      12.324   5.179  19.679  1.00  6.890          C  
ATOM   4086  C   ASP A 261      12.861   6.188  20.672  1.00  7.550          C  
ATOM   4087  O   ASP A 261      14.029   6.122  21.060  1.00  7.850          O  
ATOM   4088  CB  ASP A 261      11.579   4.062  20.410  1.00  9.290          C  
ATOM   4089  CG  ASP A 261      10.716   3.177  19.479  1.00  9.290          C  
ATOM   4090  OD1 ASP A 261      10.418   3.571  18.384  1.00  9.290          O  
ATOM   4091  OD2 ASP A 261      10.367   2.093  19.893  1.00  9.290          O  
ATOM   4092  H   ASP A 261      13.759   3.717  19.082  1.00  7.210          H  
ATOM   4093  HA  ASP A 261      11.620   5.692  19.023  1.00  8.270          H  
ATOM   4094 1HB  ASP A 261      12.299   3.424  20.927  1.00 11.150          H  
ATOM   4095 2HB  ASP A 261      10.937   4.502  21.178  1.00 11.150          H  
ATOM   4096  N   THR A 262      12.006   7.106  21.097  1.00  8.000          N  
ATOM   4097  CA  THR A 262      12.374   8.091  22.098  1.00  8.830          C  
ATOM   4098  C   THR A 262      12.244   7.517  23.498  1.00  9.540          C  
ATOM   4099  O   THR A 262      11.633   6.465  23.700  1.00 10.000          O  
ATOM   4100  CB  THR A 262      11.486   9.340  21.983  1.00 12.030          C  
ATOM   4101  OG1 THR A 262      10.127   8.976  22.256  1.00 12.030          O  
ATOM   4102  CG2 THR A 262      11.583   9.914  20.574  1.00 12.030          C  
ATOM   4103  H   THR A 262      11.062   7.120  20.737  1.00  9.600          H  
ATOM   4104  HA  THR A 262      13.413   8.378  21.939  1.00 10.600          H  
ATOM   4105  HB  THR A 262      11.806  10.088  22.706  1.00 14.440          H  
ATOM   4106  HG1 THR A 262      10.023   8.787  23.213  1.00 14.440          H  
ATOM   4107 1HG2 THR A 262      10.949  10.798  20.497  1.00 14.440          H  
ATOM   4108 2HG2 THR A 262      12.617  10.189  20.368  1.00 14.440          H  
ATOM   4109 3HG2 THR A 262      11.258   9.174  19.848  1.00 14.440          H  
ATOM   4110  N   GLY A 263      12.789   8.230  24.478  1.00  9.820          N  
ATOM   4111  CA  GLY A 263      12.665   7.813  25.865  1.00 10.640          C  
ATOM   4112  C   GLY A 263      11.410   8.409  26.477  1.00 11.420          C  
ATOM   4113  O   GLY A 263      10.529   8.894  25.763  1.00 11.530          O  
ATOM   4114  H   GLY A 263      13.290   9.076  24.255  1.00 11.780          H  
ATOM   4115 1HA  GLY A 263      12.625   6.725  25.921  1.00 12.770          H  
ATOM   4116 2HA  GLY A 263      13.540   8.138  26.427  1.00 12.770          H  
ATOM   4117  N   LEU A 264      11.326   8.367  27.797  1.00 12.140          N  
ATOM   4118  CA  LEU A 264      10.156   8.874  28.487  1.00 13.060          C  
ATOM   4119  C   LEU A 264      10.465  10.236  29.105  1.00 13.510          C  
ATOM   4120  O   LEU A 264      11.627  10.499  29.416  1.00 13.350          O  
ATOM   4121  CB  LEU A 264       9.742   7.882  29.577  1.00 17.920          C  
ATOM   4122  CG  LEU A 264       9.429   6.437  29.105  1.00 17.920          C  
ATOM   4123  CD1 LEU A 264       9.123   5.588  30.324  1.00 17.920          C  
ATOM   4124  CD2 LEU A 264       8.248   6.429  28.123  1.00 17.920          C  
ATOM   4125  H   LEU A 264      12.089   7.970  28.328  1.00 14.570          H  
ATOM   4126  HA  LEU A 264       9.363   8.966  27.763  1.00 15.670          H  
ATOM   4127 1HB  LEU A 264      10.552   7.821  30.303  1.00 21.500          H  
ATOM   4128 2HB  LEU A 264       8.862   8.269  30.092  1.00 21.500          H  
ATOM   4129  HG  LEU A 264      10.304   6.016  28.610  1.00 21.500          H  
ATOM   4130 1HD1 LEU A 264       8.919   4.564  30.013  1.00 21.500          H  
ATOM   4131 2HD1 LEU A 264       9.980   5.596  30.998  1.00 21.500          H  
ATOM   4132 3HD1 LEU A 264       8.252   5.989  30.841  1.00 21.500          H  
ATOM   4133 1HD2 LEU A 264       8.047   5.403  27.815  1.00 21.500          H  
ATOM   4134 2HD2 LEU A 264       7.362   6.840  28.608  1.00 21.500          H  
ATOM   4135 3HD2 LEU A 264       8.482   7.017  27.239  1.00 21.500          H  
ATOM   4136  N   PRO A 265       9.466  11.121  29.260  1.00 14.200          N  
ATOM   4137  CA  PRO A 265       9.557  12.396  29.935  1.00 14.920          C  
ATOM   4138  C   PRO A 265       9.195  12.208  31.395  1.00 15.820          C  
ATOM   4139  O   PRO A 265       9.340  13.136  32.188  1.00 16.400          O  
ATOM   4140  OXT PRO A 265       8.353  11.341  31.629  1.00 22.380          O  
ATOM   4141  CB  PRO A 265       8.486  13.223  29.229  1.00 22.380          C  
ATOM   4142  CG  PRO A 265       7.415  12.200  28.872  1.00 22.380          C  
ATOM   4143  CD  PRO A 265       8.164  10.897  28.599  1.00 22.380          C  
ATOM   4144  HA  PRO A 265      10.566  12.819  29.815  1.00 17.900          H  
ATOM   4145 1HB  PRO A 265       8.116  14.009  29.906  1.00 26.860          H  
ATOM   4146 2HB  PRO A 265       8.915  13.728  28.352  1.00 26.860          H  
ATOM   4147 1HG  PRO A 265       6.716  12.102  29.719  1.00 26.860          H  
ATOM   4148 2HG  PRO A 265       6.826  12.547  28.012  1.00 26.860          H  
ATOM   4149 1HD  PRO A 265       7.630  10.054  29.059  1.00 26.860          H  
ATOM   4150 2HD  PRO A 265       8.279  10.792  27.509  1.00 26.860          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 -1391.79 160.579 960.274 -88.8732 34.7078 59.3122 479.831 -536.099 -2.20553 -15.5802 -411.679 -66.737 -122.026 -50.5775 -41.5537 -13.8956 0 4.30123 17.8666 146.628 181.004 -59.167 39.4449 -57.846 -14.0555 183.912 -604.229
CYS:NtermProteinFull_1 -5.75053 0.82357 2.85302 -0.07126 0.02377 0.07817 2.81238 -1.80952 -0.03231 -0.15256 -2.06535 0.61027 0 0 0 0 0 0.26892 0.00447 1.16518 0 0 0 3.6196 0 0.45868 2.83649
THR_2 -5.39295 0.69582 4.12216 -0.17337 0.05205 0.12372 1.77542 -2.18559 -0.01263 -0.10285 -1.5937 -0.05987 0 0 0 0 0 -0.0252 0.08378 1.71486 0 0.49728 2.35156 -1.0874 0.33566 1.29863 2.41738
MET_3 -7.22822 0.58894 3.67353 -0.20194 0.01315 0.08282 1.45566 -1.69784 -0.02499 -0.11406 -1.15039 -0.3396 0 0 0 0 0 -0.03164 0.08286 2.21386 0 0.0637 0 0.60916 0.14023 1.11686 -0.74793
ALA_4 -5.03614 0.94839 2.66213 -0.02319 0 0 2.01394 -2.03547 -0.04305 -0.28085 -1.01164 -0.13441 0 0 0 0 0 0.10292 0 0 0 -0.12864 0 1.8394 -0.45862 0.51012 -1.07511
SER_5 -6.1731 0.79753 4.68701 -0.02801 0 0.06359 2.88238 -2.60989 -0 -0 -1.67346 -0.58593 0 0 -0.84446 0 0 0.00907 0.01715 0.23784 0 -0.3595 0.62354 -0.77834 -0.42731 0.41575 -3.74613
SER_6 -6.19788 0.33639 5.77126 -0.02561 0 0.04061 2.49817 -2.80728 -0.01084 -0.10269 -2.52457 -1.12049 0 0 0 0 0 0.12488 0 0.52761 0 0.20332 0.61183 -0.77834 -0.35204 0.43757 -3.3681
HIS_7 -6.47386 0.48868 5.46489 -0.75166 0.0261 0.79691 2.49603 -2.90833 -0 -0 -1.48755 -0.27803 0 0 0 0 0 -0.01245 0.01159 0 1.60259 -0.21076 0 -0.45461 -0.12499 0.39507 -1.42036
ALA_8 -6.27772 0.58423 4.33615 -0.02228 0 0 3.23383 -3.09437 -0 -0 -1.16498 -0.36098 0 0 -0.84446 0 0 0.02234 0 0 0 -0.35236 0 1.8394 -0.18947 0.5102 -1.78047
ILE_9 -9.37496 2.04647 2.93774 -0.50566 0.88568 0.09904 2.56823 -2.71386 -0 -0 -1.96189 -0.17672 0 0 0 0 0 -0.06116 0.11544 0.72027 0 -0.44355 0 0.73287 -0.26281 1.24446 -4.15041
ASN_10 -6.5796 0.4674 6.55236 -0.15654 0.00252 0.22217 3.30087 -3.35163 -0.05583 -0.28547 -3.02183 -0.38588 0 0 0 0 0 0.16276 0.04841 0 1.47409 0.28003 0 -0.93687 0.03991 1.18371 -1.03941
ALA_11 -6.48647 0.82776 4.77374 -0.02393 0 0 3.03607 -3.17131 -0 -0 -2.83736 -0.37769 0 0 0 0 0 -0.0243 0 0 0 -0.30813 0 1.8394 -0.28781 0.46442 -2.57562
ILE_12 -8.3756 1.18541 5.02229 -0.50464 0.56827 0.0971 3.4805 -3.06228 -0 -0 -1.91856 0.08539 0 0 0 0 0 -0.04468 0.00518 0.49484 0 -0.42305 0 0.73287 -0.28656 0.53328 -2.41024
ASP_13 -6.82019 0.44166 7.66686 -0.21222 0.00368 0.68746 3.57041 -3.60567 -0.01347 -0.1002 -5.42199 -0.04694 0 0 -0.53816 0 0 0.0019 0.01205 0 3.55367 0.26639 0 -2.3716 0.32965 0.60508 -1.99163
ARG_14 -6.58652 0.24888 9.42983 -0.87605 0.1321 0.56073 3.95874 -3.9032 -0 -0 -5.34703 0.05512 0 0 0 -1.83968 0 -0.0274 0.22413 2.36574 0 -0.06929 0 -1.2888 0.18609 0.60434 -2.17227
LEU_15 -9.32448 0.79447 4.97325 -0.44764 0.09405 0.09652 2.58753 -3.47337 -0.02107 -0.16055 -2.49227 0.20411 0 0 0 0 0 -0.0273 0.41484 0.54154 0 -0.23092 0 0.18072 -0.17697 0.58016 -5.88739
LEU_16 -8.96892 1.22078 5.43669 -0.50977 0.30085 0.12136 3.0543 -3.31104 -0 -0 -2.62052 0.25816 0 0 0 0 0 0.07922 0.06414 0.35819 0 -0.28026 0 0.18072 -0.2278 0.46746 -4.37644
ARG_17 -8.23773 0.33145 9.2903 -0.64583 0.10382 0.37634 4.5427 -4.17263 -0 -0 -5.11027 0.45709 0 0 -0.82709 -0.79895 0 -0.01256 0.07037 2.42699 0 -0.0655 0 -1.2888 -0.31758 0.44844 -3.42943
GLU_18 -5.06347 0.18504 7.38228 -0.23201 0.05914 0.35928 2.6406 -3.05183 -0.06106 -0.43903 -2.09918 -0.64082 0 0 0 -0.65855 0 0.0772 0.08019 0 3.00155 -0.27043 0 -2.7348 -0.46003 0.32537 -1.60056
ILE_19 -6.42116 0.43846 4.00655 -0.49971 0.34275 0.10035 1.64511 -2.24554 -0 -0 -0.74774 0.01982 0 0 0 0 0 -0.06567 0.09277 0.5147 0 -0.46726 0 0.73287 -0.25862 0.28869 -2.52363
MET_20 -5.90213 0.58449 4.1165 -0.69906 0.27859 0.22831 1.58256 -1.9862 -0 -0 -1.00896 -0.05888 0 0 0 0 0 -0.02397 0.02638 0.94448 0 0.1274 0 0.60916 -0.19715 0.5979 -0.78058
ASN_21 -2.60441 0.23804 3.24552 -0.18955 0.02557 0.32238 1.50811 -1.6011 -0 -0 -0.99756 -0.98449 0 0 0 0 0 -0.09804 0.00452 0 1.9672 -0.98952 0 -0.93687 -0.647 0.56968 -1.16751
LEU_22 -6.18305 0.68374 3.46095 -0.45899 0.23054 0.07752 1.99364 -2.06524 -0.0002 -0.0011 -0.71515 0.11949 0 0 -0.82709 0 0 0.07554 0.02604 0.60943 0 -0.16064 0 0.18072 -0.49098 0.34452 -3.10031
ASN_23 -2.34473 0.12608 2.01235 -0.18762 0.02663 0.29464 0.55772 -1.06414 -0.00068 -0.00242 -0.26163 -0.50592 0 0 0 -0.79895 0 -0.06634 0.00404 0 2.03801 -0.56344 0 -0.93687 -0.45687 0.44218 -1.68796
VAL_24 -4.66377 0.38402 3.26248 -0.28687 0.18861 0.06124 1.68178 -1.95014 -0.01319 -0.09802 -1.37494 -0.0315 0 0 0 0 0 -0.0784 0.00523 0.09602 0 -0.47449 0 1.9342 -0.65501 0.4124 -1.60037
ALA_25 -3.4537 0.51875 1.9678 -0.02472 6e-05 0 1.4603 -1.52915 -0.00048 -0.00132 -1.87412 -0.23468 0 0 0 0 0 -0.09131 0 0 0 0.00841 0 1.8394 -0.60864 0.41912 -1.60426
PHE_26 -9.13512 1.12483 3.13493 -0.70791 0.1522 0.48738 2.72382 -2.64093 -0 -0 -2.86945 0.04503 0 0 -0.53816 0 0 -0.0202 0.8432 0 2.42523 -0.00933 0 1.0402 -0.16732 0.50587 -3.60573
GLY_27 -3.96725 0.46017 3.10035 -5e-05 0 0 1.5668 -1.75108 -0.00028 -0.00218 -1.33013 -0.44208 0 0 0 0 0 -0.12312 0 0 0 -1.28794 0 0.83697 -0.3073 0.3458 -2.90133
GLY_28 -2.17674 0.30607 2.62322 -6e-05 0 0 1.19637 -1.32604 -0.00312 -0.01375 -0.82 -0.39131 0 0 0 0 0 -0.16172 0 0 0 -1.50105 0 0.83697 -0.96294 0.14976 -2.24434
LYS_29 -7.24664 0.48636 7.14261 -0.35619 0.04804 0.14693 2.71982 -3.10396 -0 -0 -3.83561 0.19329 0 0 -0.5464 0 0 0.01427 0.21478 1.92433 0 -0.05175 0 -1.5107 -0.66084 0.28188 -4.13979
VAL_30 -3.17852 0.2099 2.42982 -0.28392 0.1902 0.06118 1.06379 -1.31312 -0.00575 -0.10415 -1.78325 0.0507 0 0 -0.77838 0 0 -0.06896 0.001 0.05091 0 -0.4238 0 1.9342 -0.45493 0.33049 -2.07258
LEU_31 -6.87751 0.97032 0.24757 -0.52198 0.21828 0.14435 1.10325 -1.30374 -0.01002 -0.11404 -0.5396 0.05476 0 0 0 0 0 -0.05748 0.2764 1.06724 0 -0.24215 0 0.18072 -0.15587 0.41052 -5.14897
LEU_32 -5.27877 0.5356 2.03128 -0.52022 0.29331 0.13993 0.64538 -1.46011 -0 -0 -0.10626 0.08371 0 0 0 0 0 0.00946 0.00957 0.68928 0 -0.05015 0 0.18072 0.24045 0.69459 -1.86222
LEU_33 -6.39541 0.68531 -0.37375 -0.4709 0.12756 0.08942 0.65307 -0.89633 -0.01002 -0.11404 -0.66405 0.31759 0 0 0 0 0 0.01578 0.09951 0.35603 0 -0.26826 0 0.18072 -0.09365 0.70276 -6.05865
GLY_34 -2.1218 0.20386 2.53135 -0.00109 0 0 1.80458 -1.21866 -0 -0 -2.01765 -0.3208 0 0 0 0 0 -0.11516 0 0 0 -1.22423 0 0.83697 0.01372 0.47175 -1.15713
GLY_35 -1.41267 0.1185 1.20722 -0.00086 0 0 0.34703 -0.6372 -0 -0 -0.11139 -0.21958 0 0 0 0 0 -0.12313 0 0 0 -1.53824 0 0.83697 0.52 0.28834 -0.72501
ASP_36 -4.36134 0.32268 6.13938 -0.21426 0.07403 0.67164 2.95274 -2.55788 -0.01438 -0.12963 -4.38352 -1.3173 0 0 -0.68088 -0.39228 0 -0.06318 0.18183 0 2.21655 -0.72553 0 -2.3716 0.10243 0.35562 -4.19487
PHE_37 -6.41039 0.69625 3.85739 -1.00532 0.18892 0.39638 1.53677 -2.05689 -0.01719 -0.17882 -0.45294 -0.52934 0 0 0 0 0 -0.04468 0.11218 0 2.43936 0.20738 0 1.0402 -0.23973 0.41604 -0.04443
ARG_38 -7.73378 0.65123 5.95793 -0.62905 0.10412 0.37396 2.20067 -2.9073 -0.00818 -0.09448 -2.12927 0.09727 0 0 -0.68088 0 0 -0.05246 0.063 2.44792 0 -0.08051 0 -1.2888 -0.21571 0.28787 -3.63647
GLN_39 -7.64616 0.72058 5.36251 -0.28932 0.15944 0.28332 1.92409 -2.45578 -0.02654 -0.22591 -1.17205 -0.76939 0 0 0 0 0 -0.05318 0.08025 0 2.80312 -0.05786 0 -0.18838 -0.31956 0.80406 -1.06676
CYS_40 -5.27474 0.53993 3.31822 -0.04923 0.00065 0.01791 1.77314 -1.5781 -0.01409 -0.10351 -1.19216 -0.13471 0 0 0 0 0 0.28888 0.00277 0.23344 0 0.31009 0 3.6196 -0.45653 1.07945 2.38103
LEU_41 -4.33636 1.23445 2.17826 -0.70745 0.30244 0.28064 0.36279 -1.32129 -0.00046 -0.00657 0.81838 0.20888 0 0 0 0 0 0.039 0.33305 0.68404 0 -0.20693 0 0.18072 -0.08644 1.71796 1.67511
SER_42 -5.82854 0.81462 4.69852 -0.02402 0 0.02049 1.42707 -2.36066 -0.0567 -0.38142 -1.23811 0.00103 0 0 0 0 0 0.19494 0.1116 0.94666 0 -0.30963 0.62529 -0.77834 -0.04535 1.8345 -0.34805
ILE_43 -7.24419 0.72039 2.70158 -0.64879 0.59782 0.14791 2.0236 -1.82912 -0.00632 -0.08486 -2.4221 -0.07975 0 0 0 0 0 0.07148 0.01878 0.90422 0 0.49568 0 0.73287 0.07936 0.95815 -2.86331
VAL_44 -6.3344 1.26127 2.04278 -0.31703 0.24628 0.06582 1.18823 -1.77791 -0.0197 -0.11494 -1.01403 -0.28677 0 0 0 0 0 0.47178 0.01389 0.10058 0 -0.35441 0 1.9342 0.22466 1.22668 -1.44301
PRO_45 -4.66081 0.82381 3.18378 -0.13029 0.00049 0.09438 2.00967 -1.58984 -0 -0 -1.99704 0.2182 0 0 0 0 0 -0.03769 0.00201 0.24082 0 -1.11851 0 -2.4119 -0.49096 0.98704 -4.87684
HIS_46 -4.19287 0.3116 4.16363 -0.7734 0.02221 0.84684 1.55513 -2.14753 -0 -0 -1.48563 -2.00528 0 0 0 0 0 -0.00368 0.13916 0 1.94517 0.14561 0 -0.45461 -0.5001 0.44368 -1.99006
ALA_47 -3.65291 0.44212 3.38889 -0.02372 0 0 1.64746 -1.95965 -0 -0 -0.88873 -0.38243 0 0 0 0 0 -0.06517 0 0 0 -0.30387 0 1.8394 -0.4605 0.35016 -0.06895
MET_48 -7.84266 0.72536 5.09338 -0.645 0.09578 0.33478 2.66383 -2.55957 -0.02634 -0.13919 -1.53605 -0.13634 0 0 0 0 0 0.02393 0.04971 1.73631 0 0.074 0 0.60916 -0.23696 0.34803 -1.36785
ARG_49 -6.50271 0.46393 6.19863 -0.72433 0.12002 0.46276 2.30388 -3.10745 -0.0199 -0.1307 -1.77903 0.27233 0 0 0 0 0 0.09084 0.0621 1.45589 0 -0.0749 0 -1.2888 -0.05603 0.53327 -1.72021
SER_50 -3.04446 0.33043 3.4586 -0.02838 0 0.06542 1.36313 -1.78898 -0 -0 -0.57757 -0.57671 0 0 0 0 0 0.00758 0.00065 0.6495 0 0.34159 0.60011 -0.77834 0.0086 0.37174 0.4029
ALA_51 -3.09471 0.10241 2.1764 -0.02394 0 0 1.40354 -1.53772 -0 -0 -0.62773 -0.32869 0 0 0 0 0 0.02747 0 0 0 -0.31962 0 1.8394 -0.13097 0.36394 -0.15021
ILE_52 -6.45295 0.71722 3.29704 -0.66579 0.48767 0.15772 1.38256 -2.13688 -0 -0 -0.75563 0.233 0 0 0 0 0 -0.01277 0.05259 0.74671 0 -0.56895 0 0.73287 -0.23652 0.71593 -2.30617
VAL_53 -3.58485 0.5388 2.4425 -0.31394 0.46298 0.08073 1.15523 -1.62236 -0.02634 -0.13919 0.231 -0.8766 0 0 0 0 0 0.00455 0.03819 0.15846 0 1.03172 0 1.9342 5.59742 1.09664 8.20914
GLN_54 -3.83009 0.39597 2.23134 -0.55884 0.1188 0.59614 0.55348 -1.40582 -0.01834 -0.11797 0.75282 -0.74972 0 0 0 0 0 0.0042 0.11535 0 2.63799 -0.01195 0 -0.18838 5.50115 0.76238 6.78851
THR_55 -6.35368 0.63368 3.79723 -0.1301 0.06355 0.06837 1.74106 -2.16452 -0.04163 -0.27767 -1.77638 -1.35754 0 0 0 0 0 -0.01993 0.20272 0.0709 0 -0.18881 2.294 -1.0874 -0.30419 0.32959 -4.50073
SER_56 -4.35366 0.39998 4.59735 -0.03102 0 0.05428 2.24457 -2.12838 -0.01607 -0.16194 -1.15935 -0.94199 0 0 -0.62905 0 0 -0.06564 0.04783 0.79271 0 0.05243 0.65135 -0.77834 -0.55158 0.3885 -1.58801
LEU_57 -9.49637 1.64626 3.51312 -0.52411 0.3268 0.14263 2.59188 -2.77103 -0.00572 -0.02911 -1.1082 0.22585 0 0 0 0 0 -0.05215 0.08177 0.29214 0 -0.09725 0 0.18072 -0.40007 0.45682 -5.02603
LYS_58 -4.55955 0.51656 4.15895 -0.44652 0.08701 0.28345 1.93293 -1.86013 -0.01175 -0.08213 -3.42369 -0.28143 0 0 -0.62905 0 0 -0.07668 0.13179 2.08358 0 -0.06072 0 -1.5107 -0.11442 0.451 -3.41149
TYR_59 -4.26084 0.34654 2.92152 -0.67439 0.05258 0.40636 1.34573 -1.49053 -0.01175 -0.08213 -1.01474 -0.17864 0 0 0 0 0 -0.01522 0.23167 0 1.97421 -0.28197 0.00654 1.2797 -0.2619 0.34278 0.63552
CYS_60 -7.45728 0.86839 4.28829 -0.07248 0.00234 0.05173 2.50903 -2.20205 -0.02169 -0.12134 -2.14579 -0.22413 0 0 0 0 0 -0.04467 0.02274 0.42803 0 0.03315 0 3.6196 -0.45532 0.48709 -0.43438
ASN_61 -3.47361 0.1325 3.42533 -0.17805 0.01963 0.26388 1.7875 -1.72381 -0.03414 -0.16413 -1.68037 -0.34887 0 0 0 0 0 0.03534 0.0003 0 1.41691 0.30651 0 -0.93687 -0.18865 0.36576 -0.97482
VAL_62 -7.9143 1.81562 3.16467 -0.32422 0.36621 0.07662 2.33571 -2.5102 -0 -0 -1.82108 -0.35879 0 0 0 0 0 -0.06906 0.02195 0.09676 0 -0.35363 0 1.9342 -0.02728 0.94353 -2.62327
TRP_63 -11.1055 1.64689 4.05427 -0.82269 0.08633 0.23726 2.60297 -2.93632 -0 -0 -1.57443 -0.54764 0 0 0 0 0 0.19795 0.10205 0 2.40541 0.11797 0 1.6906 -0.19743 1.67502 -2.3673
GLY_64 -2.9158 0.39134 3.95043 -5e-05 0 0 1.67022 -1.92562 -0 -0 -1.50312 -0.39037 0 0 0 0 0 -0.0752 0 0 0 0.18021 0 0.83697 0.41529 0.92172 1.55602
CYS_65 -4.25017 0.31053 4.23334 -0.05117 0 0.01631 2.22696 -2.01934 -0 -0 -2.20355 0.08808 0 0 -0.84064 0 0 -0.006 0.08588 0.33099 0 0.28926 0 3.6196 0.58212 0.52088 2.93306
PHE_66 -7.44951 0.94885 3.40978 -0.90253 0.05626 0.44953 1.95793 -2.26344 -0 -0 -1.53097 0.11331 0 0 0 0 0 0.04979 0.00395 0 3.65012 0.08049 0 1.0402 -0.09234 0.93632 0.45773
ARG_67 -3.78165 0.33587 4.62 -0.66538 0.20702 0.45454 2.1974 -2.12053 -0 -0 -2.48324 -0.10931 0 0 -0.84064 0 0 -0.10411 0.09246 2.62139 0 -0.15392 0 -1.2888 -0.12523 0.78239 -0.36174
LYS_68 -4.95053 0.55702 4.3113 -0.69768 0.15575 0.4265 1.51825 -1.89633 -0 -0 -2.46464 0.923 0 0 0 0 0 -0.04142 0.15081 2.0168 0 0.01293 0 -1.5107 -0.31053 0.41644 -1.38303
LEU_69 -2.53646 0.15922 3.17083 -0.46743 0.20483 0.08842 1.27977 -1.42037 -0 -0 -1.90351 0.18711 0 0 0 0 0 0.01454 0.06146 0.51558 0 -0.34433 0 0.18072 -0.42032 0.26533 -0.96462
SER_70 -1.33909 0.05543 1.38608 -0.02678 0 0.06194 0.15367 -0.6823 -0 -0 -0.1496 -0.58276 0 0 0 0 0 -0.0205 0.00922 0.1797 0 -0.44377 0.60433 -0.77834 -0.41371 0.12188 -1.86462
LEU_71 -2.5361 0.16973 1.67082 -0.47629 0.17697 0.09514 0.66818 -0.97261 -0 -0 0.71043 0.1224 0 0 0 0 0 0.01542 0.04106 0.56257 0 -0.32855 0 0.18072 -0.41371 0.13996 -0.17387
LYS_72 -1.00518 0.056 0.91316 -0.31811 0.04257 0.1734 0.00958 -0.45115 -0 -0 0.08878 -0.21082 0 0 0 0 0 -0.04615 0.00023 1.77246 0 -0.10928 0 -1.5107 -0.39608 0.16928 -0.82203
THR_73 -1.90437 0.10889 1.77084 -0.2209 0.17261 0.09531 0.75015 -0.90567 -0.00326 -0.0184 0.07818 -1.43522 0 0 0 0 0 0.00591 0.02264 0.1601 0 0.15766 2.2936 -1.0874 -0.11257 0.15518 0.08326
ASN_74 -3.57078 0.2968 3.27952 -0.15406 0.00717 0.20401 1.18527 -1.56745 -0.02027 -0.12477 -1.11738 -0.89682 0 0 -1.01649 0 0 -0.01758 0.01501 0 1.79631 -0.22663 0 -0.93687 0.14572 0.22126 -2.498
MET_75 -3.70605 0.30821 3.16053 -0.68586 0.28813 0.26489 1.28752 -1.59336 -0 -0 -1.52133 -0.36144 0 0 -1.41257 0 0 -0.01564 0.07139 1.95797 0 -0.00323 0 0.60916 0.34452 0.245 -0.76214
ARG_76 -6.45923 0.42508 5.92023 -0.92991 0.23327 0.69774 1.8483 -2.65277 -0.01834 -0.13132 -2.79215 -0.02684 0 0 -0.39608 -0.39228 0 0.01332 0.04463 1.95446 0 -0.24529 0 -1.2888 0.21061 0.36716 -3.61821
SER_77 -3.56125 0.41277 4.54033 -0.03 0 0.0507 1.83736 -1.85632 -0 -0 -2.16297 -1.00192 0 0 -1.37382 0 0 -0.04468 0.02656 1.05354 0 -0.05479 0.63487 -0.77834 -0.40927 0.35858 -2.35862
GLU_78 -1.48892 0.03662 2.08336 -0.5772 0.19442 1.52053 0.57141 -0.9085 -0.00133 -0.02496 -0.18103 -3.10066 0 0 0 0 0 -0.04086 0.00538 0 3.10558 -0.14667 0 -2.7348 -0.41202 0.23082 -1.86883
ASP_79 -4.6194 0.63113 6.27896 -0.20705 0.0713 0.65274 3.69062 -2.83773 -0 -0 -3.66506 -1.4152 0 0 -1.55682 0 0 -0.06361 0.00433 0 2.1399 -0.74712 0 -2.3716 -0.21063 0.19242 -4.03282
SER_80 -2.79724 0.17754 3.94815 -0.02887 8e-05 0.04678 1.97037 -1.83603 -0 -0 -0.6589 -0.99423 0 0 0 0 0 0.02605 0.00319 0.1661 0 -0.20746 0.60067 -0.77834 -0.39868 0.11867 -0.64215
ALA_81 -4.95906 0.65747 3.76148 -0.02339 0 0 2.57443 -2.4456 -0 -0 -2.49127 -0.38054 0 0 -0.62336 0 0 -0.05748 0 0 0 -0.28072 0 1.8394 -0.62943 0.18931 -2.86876
TYR_82 -9.12826 0.68285 5.27478 -0.53802 0.3901 0.23491 3.68658 -3.34651 -0.0037 -0.0754 -2.64365 -0.39941 0 0 0 0 0 0.05248 0.08343 0 4.15796 0.05257 0.0208 1.2797 -0.34409 0.42264 -0.14023
SER_83 -3.4915 0.19506 4.33594 -0.02475 0 0.05872 1.99484 -2.07529 -0 -0 -1.21781 -0.63948 0 0 0 0 0 0.01895 0.0026 0.55071 0 0.36289 0.6 -0.77834 0.20362 0.39764 0.49381
GLU_84 -4.72635 0.24005 5.58003 -0.21628 0.02222 0.28629 2.41183 -2.54284 -0 -0 -2.29284 -0.57755 0 0 0 0 0 -0.0358 0.10461 0 3.03082 -0.25105 0 -2.7348 0.00406 0.24994 -1.44766
TRP_85 -13.453 1.43899 6.43789 -0.71866 0.31404 0.37363 4.59118 -4.51248 -0 -0 -2.95145 -0.34825 0 0 0 -0.67786 0 0.00269 0.15655 0 2.90188 -0.07756 0 1.6906 -0.34545 0.56764 -4.60967
LEU_86 -7.82138 0.63029 4.82971 -0.64946 0.36138 0.26583 2.69633 -2.99852 -5e-05 -0.00099 -2.33147 -0.14594 0 0 0 0 0 0.01525 0.21339 1.64374 0 -0.23917 0 0.18072 -0.20609 0.68646 -2.86995
VAL_87 -5.45954 0.35534 5.17479 -0.31197 0.21092 0.07111 2.32773 -2.77473 -0 -0 -1.78445 -0.15192 0 0 0 0 0 -0.0151 0.00034 0.11299 0 -0.21951 0 1.9342 -0.18572 0.37156 -0.34395
LYS_88 -8.95971 0.79933 9.96953 -0.28913 0.02066 0.12837 4.418 -4.31662 -0 -0 -7.10358 -0.05925 0 0 0 -0.69415 0 0.05876 0.08824 1.72912 0 -0.0754 0 -1.5107 -0.38599 0.50879 -5.67374
LEU_89 -9.05368 1.91496 3.37393 -0.47093 0.12771 0.0896 2.66013 -2.67618 -0 -0 -1.69428 0.23948 0 0 0 0 0 0.07694 0.17164 0.81293 0 -0.19151 0 0.18072 -0.24841 1.45413 -3.23283
GLY_90 -3.14805 0.26569 3.47765 -4e-05 0 0 1.31793 -1.75157 -1e-05 -4e-05 -0.38804 -0.41598 0 0 0 0 0 -0.07752 0 0 0 0.50621 0 0.83697 0.28502 1.23104 2.13925
ASP_91 -3.7131 0.3332 5.96904 -0.12017 0.03751 0.37832 1.87302 -2.43645 -0.04491 -0.25057 -4.39139 -0.23458 0 0 0 0 0 -0.05115 0.00439 0 2.40076 -0.35548 0 -2.3716 -0.14276 0.52976 -2.58616
GLY_92 -1.92553 0.05449 2.45904 -4e-05 0 0 1.25302 -1.18208 -0 -0 -0.72237 -0.38667 0 0 0 0 0 -0.09224 0 0 0 -0.97992 0 0.83697 -0.72636 0.53802 -0.87366
LYS_93 -4.23411 0.28756 4.24905 -0.33529 0.07116 0.20603 1.06872 -1.69371 -0.03677 -0.15704 -1.15946 -0.28686 0 0 0 0 0 0.24348 0.02455 1.76499 0 0.14174 0 -1.5107 -0.30972 0.2987 -1.36767
LEU_94 -5.94364 0.92372 0.89424 -0.51673 0.44349 0.09786 0.36568 -1.28507 -0 -0 0.09799 0.43258 0 0 0 0 0 -0.09211 0.05739 0.82247 0 -0.07469 0 0.18072 -0.23429 0.8194 -3.01098
ASP_95 -4.59381 0.58449 6.8339 -0.11345 0.00759 0.32547 3.3392 -2.74502 -0.00326 -0.03039 -5.39942 -0.2885 0 0 0 -1.37201 0 0.04239 0.0206 0 1.96753 0.0835 0 -2.3716 -0.44766 0.98106 -3.17938
SER_96 -1.01029 0.0483 1.46333 -0.02954 0 0.04897 0.36414 -0.65647 -0.00976 -0.16023 0.13473 -1.02494 0 0 0 0 0 -0.02786 9e-05 0.17731 0 -0.30686 0.63296 -0.77834 -0.50868 0.47229 -1.17083
SER_97 -2.81369 0.38184 2.89237 -0.0368 0.01615 0.06747 1.03849 -1.42161 -0.01302 -0.19062 -0.19763 -0.70955 0 0 0 0 0 -0.05778 0.01453 0.49132 0 0.06182 0.60534 -0.77834 -0.26134 0.26939 -0.64167
PHE_98 -10.2078 1.82877 2.14597 -0.85642 0.21296 0.24271 1.55574 -2.32075 -0.01225 -0.11803 -0.88492 -0.64113 0 0 0 0 0 0.04762 0.11927 0 2.34302 0.15176 0 1.0402 -0.05788 0.43368 -4.97751
HIS_D_99 -5.05113 0.30504 3.09953 -0.39094 0.0315 0.5112 1.45282 -2.11098 -7e-05 -0.00158 -0.59322 -0.29212 0 0 0 0 0 -0.00238 0.00047 0 1.62237 -0.65424 0 -0.45461 0.3108 0.44589 -1.77167
LEU_100 -9.34764 1.3201 1.06693 -0.54531 0.15833 0.12902 2.07344 -2.24372 -0 -0 -0.45131 0.29596 0 0 0 0 0 -0.07006 0.02739 0.41635 0 -0.15936 0 0.18072 0.20711 0.33882 -6.60324
GLY_101 -4.09838 0.39447 2.47602 -0.00036 0 0 1.59665 -1.62439 -0 -0 -0.23831 -0.16935 0 0 0 0 0 -0.09866 0 0 0 -1.11737 0 0.83697 -0.12815 0.30639 -1.86447
MET_102 -8.51153 1.18953 2.52655 -0.35327 0.09877 0.12697 2.00863 -1.91244 -0 -0 0.25136 -0.39696 0 0 -0.57806 0 0 0.0758 0.10414 1.61413 0 0.00936 0 0.60916 0.27682 0.31168 -2.54936
ASP_103 -5.06523 0.79985 5.74743 -0.13151 0.0257 0.42197 1.97352 -2.47782 -0 -0 -3.3938 -0.03167 0 0 -0.44035 0 0 0.01422 0.17005 0 2.21444 -0.16374 0 -2.3716 -0.05753 2.13299 -0.63309
ILE_104 -5.62068 1.28092 1.20322 -0.59953 0.42332 0.10204 0.39059 -1.4782 -0.00105 -0.00316 0.58248 0.64941 0 0 0 0 0 -0.08368 0.00108 0.92006 0 -0.46993 0 0.73287 -0.45636 2.32507 -0.10152
ILE_105 -8.17707 0.55812 3.20313 -0.45573 0.29965 0.0949 2.35968 -2.29216 -0 -0 -0.45555 0.07563 0 0 0 0 0 0.00129 0.08289 0.54717 0 -0.68063 0 0.73287 -0.48518 0.74322 -3.84776
GLU_106 -3.22967 0.15238 1.67701 -0.36349 0.10463 0.55496 0.23787 -0.9252 -0.00105 -0.00316 -0.08102 -0.45267 0 0 0 0 0 0.01414 0.00729 0 3.05829 0.1935 0 -2.7348 0.21245 0.46155 -1.11697
ILE_107 -7.73306 1.19193 1.62233 -0.49271 0.43882 0.11502 1.30644 -1.5595 -0 -0 -0.75378 -0.03963 0 0 0 0 0 0.08258 0.16439 0.34957 0 -0.71825 0 0.73287 0.25939 1.07226 -3.9613
PRO_108 -5.99236 0.71261 3.34639 -0.12407 0.00365 0.09072 1.93974 -1.57773 -0.00246 -0.03334 -1.8642 0.22559 0 0 0 0 0 -0.07113 0.03609 0.2049 0 -0.99947 0 -2.4119 -0.63894 1.17534 -5.98057
HIS_109 -6.85819 0.63555 6.48131 -0.66303 0.00442 0.72823 1.74319 -2.83236 -0 -0 -1.0809 -1.54007 0 0 0 0 0 -0.14786 0.00587 0 1.90801 0.1261 0 -0.45461 -0.48117 0.48363 -1.94188
GLU_110 -4.57075 0.98733 3.74953 -0.44475 0.11034 0.89486 0.89354 -1.80416 -0 -0 -0.37894 -0.44186 0 0 0 0 0 -0.06547 0.02012 0 2.82476 0.06853 0 -2.7348 -0.22651 0.59248 -0.52575
MET_111 -9.34445 1.51655 4.30455 -0.43938 0.18559 -0.00697 2.33936 -2.35266 -0.00276 -0.03647 -2.04922 0.32155 0 0 0 0 0 0.16875 0.0661 2.0454 0 0.33901 0 0.60916 -0.3178 0.70561 -1.94809
ILE_112 -2.6353 0.27469 1.221 -0.50698 0.5068 0.10128 0.67641 -0.77925 -0 -0 0.3805 0.25973 0 0 0 0 0 -0.0568 0.03596 0.72665 0 0.29532 0 0.73287 0.63555 0.58739 2.45581
CYS_113 -6.08721 1.21153 2.72502 -0.07991 0.03426 0.07637 2.03719 -1.73606 -0 -0 -1.67852 -0.53125 0 0 0 0 0 -0.04058 0.00051 0.7643 0 -0.0673 0 3.6196 1.12991 0.49011 1.86797
ASN_114 -7.09417 0.50303 6.55851 -0.39628 0.02626 0.7831 2.99379 -3.2065 -0 -0 -2.55616 -0.1666 0 0 0 0 0 -0.02952 0.00219 0 2.5972 0.25717 0 -0.93687 0.49094 0.36595 0.19204
GLY_115 -2.65096 0.2932 3.58453 -4e-05 0 0 1.18371 -1.65786 -0.00031 -0.00313 -0.84613 -0.41375 0 0 0 0 0 -0.10654 0 0 0 0.44687 0 0.83697 0.26816 0.20027 1.13498
SER_116 -4.42208 0.22766 4.76694 -0.02472 0 0.02271 2.34288 -2.34487 -0.01439 -0.15729 -2.06714 -0.24004 0 0 0 0 0 0.07971 5e-05 0.63734 0 0.1041 0.70357 -0.77834 0.04301 0.24756 -0.87332
ILE_117 -10.1209 1.31828 4.33367 -0.67288 0.59268 0.14475 3.62635 -3.25415 -0.00946 -0.10879 -2.18072 0.37677 0 0 0 0 0 -0.04202 0.0458 0.58497 0 -0.46014 0 0.73287 -0.07606 0.52686 -4.64214
ILE_118 -7.89014 0.61225 4.88053 -0.66673 0.5241 0.154 2.31843 -3.18699 -0 -0 -1.06665 0.23645 0 0 0 0 0 0.1014 0.03094 0.57209 0 -0.3447 0 0.73287 -0.0447 0.89688 -2.13997
GLU_119 -3.03902 0.13324 3.67061 -0.21023 0.02007 0.27677 1.25605 -1.77954 -0.00207 -0.03768 -0.204 -0.57076 0 0 0 0 0 -0.005 0.06228 0 3.00385 -0.23414 0 -2.7348 -0.32276 0.70224 -0.0149
ALA_120 -3.93845 0.27308 2.43197 -0.02108 0 0 1.442 -1.92445 -0 -0 -1.1324 -0.34118 0 0 0 0 0 0.25475 0 0 0 -0.10522 0 1.8394 -0.35321 0.27756 -1.29724
THR_121 -5.85288 0.5413 5.05837 -0.18349 0.08992 0.07658 3.51497 -2.80123 -0.01315 -0.1842 -2.75706 -0.64809 0 0 -0.57806 0 0 0.07168 0.03083 0.28217 0 0.34029 2.51802 -1.0874 0.3389 0.61942 -0.62312
PHE_122 -5.35047 0.79488 2.53296 -0.8796 0.17688 0.36209 1.57633 -1.91276 -0 -0 -0.7972 -0.47893 0 0 0 0 0 0.0022 0.09745 0 2.83746 0.02694 0 1.0402 0.60155 0.88479 1.51477
GLY_123 -2.46071 0.36457 2.14934 -4e-05 0 0 1.34347 -1.29724 -0 -0 -0.75224 -0.42724 0 0 0 0 0 -0.15161 0 0 0 0.27556 0 0.83697 0.41191 0.47415 0.76689
ASN_124 -4.00689 0.40278 2.39952 -0.18716 0.03047 0.30404 0.77329 -1.552 -0 -0 -0.75984 -0.42469 0 0 0 0 0 -0.07474 0.01154 0 2.01756 -0.47528 0 -0.93687 -0.15846 0.17784 -2.45889
SER_125 -4.20241 0.77807 4.83147 -0.03297 0.00013 0.05747 2.80657 -2.28728 -0 -0 -1.63035 -1.02328 0 0 -0.88819 0 0 -0.06665 0.01017 0.84102 0 0.01349 0.60047 -0.77834 -0.6456 0.4283 -1.18791
ILE_126 -2.84526 0.32294 3.36271 -0.52855 0.28926 0.12522 1.87868 -1.5792 -0 -0 -1.44938 0.46492 0 0 0 0 0 -0.20751 0.00127 0.44539 0 0.51469 0 0.73287 -0.13072 0.50179 1.89911
SER_127 -3.78139 0.43361 4.29461 -0.02959 0.00013 0.04888 2.11868 -2.04528 -0 -0 -0.44539 -1.00628 0 0 -1.89198 0 0 0.01827 0.00286 0.16164 0 -0.25167 0.61053 -0.77834 -0.17624 0.25642 -2.46051
ILE_128 -6.4061 0.97908 2.96733 -0.48068 0.21728 0.10122 1.83353 -2.25752 -0 -0 -0.62332 0.25895 0 0 0 0 0 -0.02487 0.00545 0.64783 0 0.33597 0 0.73287 -0.25748 0.5364 -1.43406
ASP_129 -4.11279 0.81265 5.75143 -0.1088 0.00262 0.33176 2.43395 -2.59115 -0.00734 -0.11344 -5.76113 -0.52262 0 0 0 0 0 0.36008 0.06832 0 2.45206 -0.32474 0 -2.3716 -0.12957 0.71667 -3.11364
ASN_130 -4.41294 0.29978 5.44382 -0.3225 0.07328 0.60629 2.30802 -2.59916 -0.00942 -0.12222 -1.41795 -0.87031 0 0 0 0 0 0.24119 0.0037 0 1.90374 -0.58762 0 -0.93687 -0.0285 0.99567 0.56799
ILE_131 -7.45095 1.26794 3.2084 -0.69476 0.67445 0.16981 2.49001 -2.38244 -0 -0 -1.8439 0.14069 0 0 0 0 0 -0.09257 0.17401 1.13084 0 0.12626 0 0.73287 0.16856 1.19208 -0.98871
LYS_132 -2.67362 0.31179 2.98585 -0.30153 0.02567 0.13445 1.14199 -1.44613 -0.00262 -0.01712 -0.57437 -0.00713 0 0 0 0 0 -0.097 0.00295 1.69015 0 -0.08219 0 -1.5107 -0.0986 0.65156 0.13341
ASN_133 -4.02001 0.46463 4.30596 -0.19712 0.02764 0.31529 2.13189 -2.0716 -0 -0 -2.01688 -0.3649 0 0 -1.00379 0 0 -0.05101 0.00562 0 1.68832 0.01203 0 -0.93687 -0.248 0.57005 -1.38874
ILE_134 -7.32254 0.76584 2.84984 -0.56843 0.33805 0.18955 2.55622 -2.27535 -0 -0 -2.18934 -0.29588 0 0 0 0 0 -0.01104 0.03314 0.46053 0 0.12326 0 0.73287 -0.07033 0.72267 -3.96094
SER_135 -3.22465 0.31672 4.20941 -0.02998 0.00019 0.05 1.91653 -1.8444 -0.00054 -0.00835 -1.61391 -0.83215 0 0 -0.50485 0 0 -0.03273 0.00013 0.5399 0 0.2143 0.60084 -0.77834 -0.04165 0.44438 -0.61915
LYS_136 -4.71785 0.59036 2.36406 -0.32872 0.08088 0.2033 0.4727 -1.36231 -0.02549 -0.08093 -0.24768 -0.35363 0 0 0 0 0 -0.0493 0.14532 1.51099 0 -0.04637 0 -1.5107 -0.18186 0.38418 -3.15306
ARG_137 -4.68028 0.3902 4.38435 -0.61304 0.08634 0.41146 1.49645 -2.0656 -6e-05 -0.00015 -1.83046 0.05168 0 0 -0.50485 0 0 0.12958 0.12008 2.56229 0 -0.17981 0 -1.2888 -0.19685 0.44473 -1.28274
ALA_138 -2.20949 0.28311 0.90162 -0.0253 0.00037 0 0 -0.76604 -0.00725 -0.0219 -0.02698 -0.30962 0 0 0 0 0 -0.03584 0 0 0 0.24605 0 1.8394 -0.06718 0.31414 0.1151
ILE_139 -5.10265 0.66761 0.5734 -0.62429 0.45618 0.12365 0.50282 -1.07378 -0.00156 -0.02467 -1.02599 0.16085 0 0 0 0 0 -0.04636 0.05302 1.05016 0 -0.73702 0 0.73287 -0.17873 0.39173 -4.10276
LEU_140 -4.34158 0.31073 1.21569 -0.5182 0.21417 0.14642 0.25452 -1.06992 -0.00725 -0.0219 -0.23168 0.07747 0 0 0 0 0 -0.00592 0.02191 0.6157 0 -0.00725 0 0.18072 -0.06086 0.43983 -2.7874
CYS_141 -5.36775 1.023 2.27615 -0.05885 0.00078 0.01782 0.97835 -1.29093 -0.0015 -0.02452 -0.70679 0.00723 0 0 0 0 0 -0.02539 0.00686 0.28955 0 0.23385 0 3.6196 0.04353 0.88576 1.90674
PRO_142 -4.91711 0.47155 2.98544 -0.08794 0.00057 0.05511 1.55201 -1.31502 -0 -0 -0.74538 0.64921 0 0 0 0 0 -0.10144 0.00826 0.49091 0 -0.31805 0 -2.4119 -0.31608 0.95215 -3.04772
LYS_143 -7.68796 0.69154 7.36313 -0.44182 0.1747 0.18077 2.45669 -2.94537 -0 -0 -2.9541 -0.20093 0 0 0 0 0 0.006 0.17637 2.92736 0 -0.00769 0 -1.5107 -0.24139 0.6741 -1.33931
ASN_144 -5.72753 0.41068 5.97774 -0.18733 0.06475 0.29567 3.11513 -2.80357 -0.01459 -0.12748 -3.31908 -0.36705 0 0 -1.34828 0 0 0.1032 0.04543 0 1.55793 0.01385 0 -0.93687 -0.12583 0.56618 -2.80704
GLU_145 -4.20527 0.32274 5.68388 -0.20992 0.0211 0.27648 1.97102 -2.34334 -0 -0 -2.41898 -0.58292 0 0 0 0 0 -0.03643 0.07869 0 3.02738 -0.33787 0 -2.7348 -0.40896 0.2734 -1.6238
HIS_146 -6.93902 0.65839 5.3886 -0.35104 0.00322 0.38962 2.32543 -2.63976 -0 -0 -1.62452 -0.35036 0 0 0 0 0 0.00686 0.09311 0 2.01109 -0.06317 0 -0.45461 -0.35826 0.45412 -1.4503
VAL_147 -6.28987 0.38222 5.124 -0.30136 0.22375 0.06757 2.5649 -2.82268 -0 -0 -1.42252 -0.0286 0 0 0 0 0 -0.049 0.00994 0.02999 0 -0.34727 0 1.9342 -0.01143 0.4641 -0.47206
GLN_148 -5.07458 0.23241 5.75878 -0.24841 0.02346 0.17137 2.50421 -2.71685 -0 -0 -2.29718 -0.40966 0 0 0 0 0 0.06561 0.03339 0 2.71042 -0.0879 0 -0.18838 -0.09679 0.26078 0.64067
LYS_149 -4.9838 0.6753 7.13608 -0.43854 0.04136 0.24206 3.32822 -3.06461 -0.0093 -0.0874 -5.47989 0.13521 0 0 0 0 0 0.0098 0.25702 2.30562 0 0.0534 0 -1.5107 -0.18713 0.35292 -1.22437
LEU_150 -8.59282 0.90224 4.19688 -0.4998 0.26096 0.1195 2.81803 -2.99819 -0 -0 -2.61063 0.2375 0 0 0 0 0 -0.03605 0.02132 0.3678 0 -0.27542 0 0.18072 -0.21436 0.49635 -5.62598
ASN_151 -5.62333 0.28058 5.90917 -0.17833 0.0349 0.2661 2.72084 -2.98353 -0 -0 -2.28935 -0.309 0 0 0 0 0 -0.0163 0.00069 0 1.41733 0.46898 0 -0.93687 -0.07389 0.4029 -0.90912
GLU_152 -5.20317 0.21868 7.34461 -0.42301 0.04974 0.82315 3.50791 -3.19075 -0 -0 -4.21097 -0.42512 0 0 0 -0.87755 0 0.06902 0.00182 0 3.28106 -0.294 0 -2.7348 -0.15797 0.36727 -1.85407
GLU_153 -5.84624 0.39353 5.81241 -0.43437 0.04812 0.83206 2.86637 -2.78076 -0.01249 -0.10583 -2.49983 -0.53054 0 0 0 0 0 0.00966 0.02633 0 3.47006 -0.26786 0 -2.7348 -0.50863 0.39082 -1.87201
ILE_154 -8.2404 1.1842 4.61795 -0.49597 0.33861 0.09582 2.75015 -2.99176 -0 -0 -2.11949 0.14531 0 0 0 0 0 -0.05343 0.08266 0.48492 0 -0.43516 0 0.73287 -0.22805 0.3963 -3.73546
LEU_155 -7.59791 0.52641 5.28441 -0.48401 0.21681 0.11554 2.66664 -3.08047 -0.00906 -0.04363 -2.63514 0.24551 0 0 -0.42125 0 0 0.00314 0.0721 0.32638 0 -0.27523 0 0.18072 -0.11442 0.49859 -4.52488
ASP_156 -2.92851 0.06953 4.26916 -0.11094 0.01373 0.34455 1.4765 -1.91496 -0 -0 -0.69964 -0.17071 0 0 0 0 0 0.00507 0.05198 0 1.91413 -0.09609 0 -2.3716 -0.28896 0.43224 -0.00451
ILE_157 -4.14169 0.30785 3.27942 -0.51309 0.36143 0.10752 1.55755 -1.68896 -0 -0 -1.36614 -0.07733 0 0 0 0 0 -0.0442 0.04025 0.76561 0 -0.43769 0 0.73287 -0.13162 0.44498 -0.80325
LEU_158 -6.77098 1.00244 3.87311 -0.49213 0.19066 0.08464 1.90591 -2.51983 -0.02564 -0.1974 -1.11417 0.38304 0 0 0 0 0 -0.02089 0.18883 0.61208 0 -0.00741 0 0.18072 -0.28567 0.83951 -2.17319
ASP_159 -1.02604 0.01717 1.45595 -0.20515 0.04775 0.65543 0.40171 -0.65483 -0 -0 0.60659 -1.31952 0 0 0 0 0 -0.07356 0.02428 0 2.01372 -0.63067 0 -2.3716 -0.39313 0.67014 -0.78176
GLY_160 -2.21886 0.10745 2.29931 -0.00203 0 0 0.48011 -1.07725 -0.04911 -0.26803 0.10997 -0.38151 0 0 0 0 0 -0.1323 0 0 0 -1.37145 0 0.83697 0.13259 0.19485 -1.33928
ASP_161 -3.03421 0.36659 3.4785 -0.10909 0.00845 0.31751 2.32581 -1.65198 -0 -0 -2.79024 -1.14931 0 0 -0.78231 0 0 0.07036 0.02193 0 2.27392 -0.34094 0 -2.3716 0.10332 0.41022 -2.85307
PHE_162 -4.08217 0.37291 2.6381 -0.97292 0.11246 0.55091 1.27948 -1.39086 -0.01446 -0.12894 -1.67403 -0.17553 0 0 -0.78231 0 0 0.00472 0.00384 0 1.4754 -0.56542 0 1.0402 -0.27762 0.62645 -1.95978
HIS_163 -6.23113 0.45454 5.66407 -0.55826 0.01263 0.37914 2.4761 -2.885 -0.01755 -0.13988 -2.07907 -0.96792 0 0 -0.7946 0 0 0.03437 0.15502 0 1.87907 -0.50541 0 -0.45461 -0.0458 0.4542 -3.17008
THR_164 -4.43311 0.38264 2.49727 -0.17276 0.08378 0.06258 0.51606 -1.62716 -0.00333 -0.00966 -0.22039 -0.30227 0 0 0 0 0 -0.06715 0.00541 0.13943 0 -0.06545 2.27571 -1.0874 0.15837 0.22939 -1.63805
TYR_165 -7.75686 0.57832 5.0436 -0.92228 0.0568 0.20528 2.82893 -2.86606 -0.01692 -0.08094 -2.5319 -0.37533 0 0 0 0 0 -0.04197 0.39202 0 2.54273 -0.03073 0.09544 1.2797 -0.02254 0.21981 -1.40289
LEU_166 -4.14786 0.20059 2.22096 -0.57352 0.16199 0.14747 0.55981 -1.52011 -0.00333 -0.00966 -0.61323 0.25005 0 0 0 0 0 0.00301 0.00573 0.55497 0 -0.37264 0 0.18072 -0.12032 0.21845 -2.85691
SER_167 -3.63743 0.15766 4.0211 -0.03042 0 0.06944 2.16336 -1.89745 -0.01208 -0.13477 -1.94511 -0.40928 0 0 0 0 0 -0.01295 0.01039 0.19907 0 -0.38391 0.6108 -0.77834 -0.34412 0.28672 -2.06731
ASP_168 -1.65579 0.19218 2.64436 -0.25012 0.0414 0.82373 0.79907 -1.11563 -0.02177 -0.20129 -0.61526 -0.62882 0 0 0 0 0 -0.00541 0.02289 0 2.02476 -0.6852 0 -2.3716 -0.39866 0.30297 -1.09819
ASP_169 -2.31455 0.11273 3.14212 -0.23627 0.03327 0.77751 1.06772 -1.38343 -0.02121 -0.16795 -1.34927 -0.66564 0 0 0 0 0 -0.01176 0.0276 0 1.99671 -0.66181 0 -2.3716 -0.12981 0.34479 -1.81084
SER_170 -1.85213 0.18979 2.85133 -0.02533 0 0.05853 0.76029 -1.20957 -0.01895 -0.10214 -0.94544 -0.53076 0 0 0 0 0 -0.02737 0.00045 0.1636 0 -0.46782 0.60233 -0.77834 -0.31621 0.35311 -1.29462
ILE_171 -1.15316 0.07268 0.91259 -0.47303 0.33638 0.09947 0.08852 -0.48228 -0 -0 0.46213 0.1493 0 0 0 0 0 -0.06077 0.00974 0.5388 0 -0.63351 0 0.73287 -0.53324 0.20133 0.26783
ASP_172 -2.43943 0.21345 3.41706 -0.10279 0.00534 0.30223 1.391 -1.42961 -0.00283 -0.00865 -1.66687 -1.23544 0 0 -0.84297 0 0 0.04132 0.00279 0 2.31668 -0.18651 0 -2.3716 -0.18726 0.35256 -2.43154
SER_173 -1.77851 0.14008 2.33697 -0.02939 0.01729 0.02856 1.0085 -0.9914 -9e-05 -0.00053 -2.23841 -0.20959 0 0 -0.84297 0 0 -0.06326 0.00203 0.79463 0 -0.21536 0.60072 -0.77834 -0.13296 0.40232 -1.94973
THR_174 -4.24673 0.633 2.143 -0.18049 0.11843 0.07058 1.58535 -1.52227 -0.00597 -0.076 -0.60993 -0.38257 0 0 0 0 0 -0.10682 0.01877 0.03654 0 0.05319 2.28831 -1.0874 -0.18011 0.5229 -0.92822
ASP_175 -3.29718 0.2291 4.01223 -0.28293 0.07792 0.93321 1.66493 -1.82465 -0.04596 -0.35448 -1.03942 -0.53978 0 0 0 -0.8679 0 0.28447 0.01532 0 2.08495 -0.66994 0 -2.3716 -0.02567 0.60765 -1.40971
ASP_176 -4.04944 0.64868 6.75027 -0.28117 0.06654 0.94201 3.48833 -2.8129 -0.03523 -0.20593 -6.32808 -0.28244 0 0 0 0 0 -0.06325 0.02345 0 2.05601 -0.58964 0 -2.3716 -0.15787 0.5128 -2.68946
ALA_177 -6.16739 1.36136 3.17572 -0.02419 0 0 2.23645 -2.63484 -0 -0 0.34982 -0.38237 0 0 0 0 0 -0.10848 0 0 0 -0.30182 0 1.8394 -0.4391 0.42669 -0.66876
GLU_178 -4.74648 0.60599 4.06948 -0.34796 0.07403 0.43699 0.87504 -1.7722 -0.03523 -0.20593 -0.04651 -0.69753 0 0 0 0 0 -0.05476 0.032 0 3.07652 -0.16403 0 -2.7348 -0.3117 0.26804 -1.67902
LYS_179 -3.84825 0.7608 5.56915 -0.56345 0.17277 0.48426 2.31188 -2.34519 -0 -0 -4.10872 0.16667 0 0 0 0 0 -0.02101 0.20184 2.59225 0 -0.24187 0 -1.5107 0.08017 0.40179 0.1024
GLU_180 -5.42174 0.44824 5.1836 -0.46655 0.06383 0.89819 2.49158 -2.49392 -0 -0 -2.10415 -0.39503 0 0 0 -0.31323 0 -0.05297 0.08607 0 3.30569 -0.32691 0 -2.7348 -0.24983 0.65585 -1.42609
ASN_181 -7.40456 0.899 3.42032 -0.33778 0.0998 0.68831 2.07457 -2.56799 -0 -0 -0.47599 -1.45319 0 0 0 0 0 -0.05223 0.14281 0 2.40054 -0.61909 0 -0.93687 -0.43895 1.01918 -3.54212
PHE_182 -8.97958 1.16766 2.59976 -0.63061 0.05672 0.35606 1.38097 -2.41719 -0.00632 -0.08486 0.31398 0.25469 0 0 0 0 0 0.46752 0.01953 0 2.13487 -0.27182 0 1.0402 -0.01635 1.35397 -1.26082
PRO_183 -7.63062 1.27004 4.34108 -0.13416 0.00231 0.10234 2.05345 -1.95099 -0.00468 -0.03999 -2.40377 0.17803 0 0 0 0 0 -0.05055 0.16592 0.18882 0 -1.12671 0 -2.4119 -0.26377 1.25687 -6.45829
ILE_184 -6.31597 0.78278 3.73596 -0.49877 0.45677 0.1 2.43477 -2.34281 -0 -0 -1.20122 0.00539 0 0 0 0 0 0.03399 0.07142 0.60741 0 -0.30557 0 0.73287 -0.28241 0.84185 -1.14354
GLU_185 -6.78588 0.30929 6.78322 -0.61317 0.11086 1.1292 2.20353 -2.89801 -0.02562 -0.20034 -3.03174 -0.69158 0 0 -1.34828 0 0 -0.05719 0.04833 0 3.64024 -0.2847 0 -2.7348 -0.19612 0.40852 -4.23424
PHE_186 -8.5368 1.24061 4.80635 -0.53395 0.32007 0.21682 2.55632 -2.63125 -0 -0 -0.5809 -0.20102 0 0 0 0 0 0.03912 0.17708 0 4.18814 -0.13314 0 1.0402 -0.16877 0.52819 2.32709
LEU_187 -7.48489 0.9747 5.14574 -0.63429 0.27598 0.18163 2.64258 -2.87997 -0.00237 -0.00984 -2.0306 -0.043 0 0 0 0 0 -0.02588 0.16645 1.57229 0 -0.25853 0 0.18072 -0.06296 0.96133 -1.33091
ASN_188 -3.55095 0.33031 3.71782 -0.18423 0.02361 0.28308 1.51585 -1.9194 -0.0184 -0.10239 -0.943 -0.40995 0 0 0 0 0 -0.16994 0.00262 0 1.55697 0.23454 0 -0.93687 -0.08215 0.74914 0.09666
SER_189 -2.30089 0.32987 3.18106 -0.03448 0.01553 0.06433 1.20728 -1.41445 -0.0455 -0.33734 -1.00389 -0.42352 0 0 0 0 0 0.0222 0.00052 0.41132 0 -0.12729 0.67045 -0.77834 0.34434 0.36175 0.14294
ILE_190 -7.57005 1.28565 1.91096 -0.50567 0.66056 0.11014 1.7736 -1.95714 -0.00237 -0.00984 -1.08957 0.04885 0 0 0 0 0 0.25491 0.5091 0.519 0 -0.753 0 0.73287 -0.00339 0.91117 -3.17422
THR_191 -4.93158 0.75228 4.76548 -0.18395 0.08432 0.07241 1.89642 -2.21083 -0.02444 -0.13326 -2.3406 0.14598 0 0 0 0 0 0.1185 0.05405 0.03857 0 0.30751 2.29378 -1.0874 -0.32855 1.83665 1.1253
PRO_192 -3.94686 0.66677 1.9527 -0.12076 0.01578 0.08882 0.99009 -0.96677 -0.00037 -0.00796 -0.67319 0.21712 0 0 -0.6249 0 0 -0.07479 0.00884 0.11184 0 -0.90059 0 -2.4119 -0.38435 1.70932 -4.35117
SER_193 -2.68869 0.27948 2.13742 -0.02935 0 0.04095 1.0673 -1.20682 -0.02399 -0.16395 -0.90072 -0.90973 0 0 -0.6249 0 0 -0.04031 0.03492 0.55396 0 0.8894 1.75526 -0.77834 3.2791 0.95099 3.62198
GLY_194 -3.30923 0.61394 2.31154 -0.00071 0 0 1.61947 -1.35273 -0.01594 -0.05802 -0.10747 -0.20526 0 0 0 0 0 0.17135 0 0 0 -0.90083 0 0.83697 3.92737 0.43278 3.96325
MET_195 -5.42935 1.02127 1.30145 -0.38359 0.19235 0.11512 0.87369 -1.12289 -0 -0 0.31021 -0.45582 0 0 0 0 0 0.05108 0.09455 1.3361 0 0.19504 0 0.60916 3.5112 1.62521 3.84477
PRO_196 -5.2842 1.19879 3.38896 -0.20539 0.0057 0.1457 1.22059 -1.34267 -0 -0 -2.48828 0.05441 0 0 0 0 0 0.12574 0.09234 0.31995 0 -0.77486 0 -2.4119 3.02574 1.91071 -1.01867
CYS_197 -3.36471 0.18218 2.63666 -0.04769 0.00176 0.01924 0.59768 -1.26656 -0.01713 -0.13309 -0.03954 -0.18929 0 0 0 0 0 0.04739 0.02745 0.35461 0 0.19284 0 3.6196 -0.38592 0.65642 2.89191
HIS_D_198 -4.38113 0.26388 4.21148 -0.57008 0.00373 0.56865 1.85619 -1.9835 -0 -0 -1.2329 -0.37478 0 0 0 0 0 0.25081 0.02395 0 1.54818 -0.19841 0 -0.45461 -0.19511 0.49111 -0.17254
LYS_199 -4.53833 0.48774 2.37362 -0.30548 0.03552 0.15455 0.27933 -1.31925 -0.01713 -0.13309 -0.24516 -0.27289 0 0 0 0 0 -0.07959 0.08095 2.49303 0 0.30693 0 -1.5107 0.21657 0.34894 -1.64444
LEU_200 -6.88154 0.43584 2.41642 -0.61129 0.16236 0.20481 2.11487 -1.94623 -0 -0 -2.02565 0.10555 0 0 0 0 0 -0.06421 0.05626 0.70338 0 -0.19922 0 0.18072 0.28926 0.30621 -4.75246
LYS_201 -4.57744 0.30202 3.33651 -0.43495 0.13163 0.18149 1.46593 -1.71057 -0 -0 -2.70637 -0.04729 0 0 0 -0.87755 0 -0.08573 0.07611 3.26808 0 0.21865 0 -1.5107 0.1746 0.37118 -2.42439
LEU_202 -7.59606 0.79472 1.36354 -0.48143 0.2442 0.09433 2.09403 -1.88146 -0 -0 -1.88183 0.0283 0 0 0 0 0 0.02208 0.10842 0.64903 0 -0.01866 0 0.18072 9e-05 0.35404 -5.92594
LYS_203 -9.45268 0.91839 7.69173 -0.44145 0.12201 0.17336 3.76966 -3.64093 -0.06476 -0.3287 -5.17875 0.13626 0 0 -0.42125 0 0 0.00028 0.2925 2.91499 0 0.00707 0 -1.5107 -0.03304 0.42905 -4.61697
VAL_204 -6.38205 0.77787 3.00959 -0.27442 0.14655 0.05366 2.30537 -2.35078 -0 -0 -1.11723 0.24945 0 0 0 0 0 -0.00145 0.00184 0.15076 0 -0.14658 0 1.9342 -0.2693 0.53538 -1.37717
GLY_205 -3.41002 0.30358 2.16708 -6e-05 0 0 1.19514 -1.49566 -0.01445 -0.06993 -1.11482 -0.36593 0 0 0 0 0 -0.16821 0 0 0 -1.52508 0 0.83697 -0.61213 0.4482 -3.82531
ALA_206 -5.25709 0.73245 2.94615 -0.02066 0 0 2.52022 -2.33532 -0.04583 -0.21986 -2.50458 -0.13574 0 0 0 0 0 0.01628 0 0 0 0.01717 0 1.8394 -0.41716 0.25883 -2.60574
ILE_207 -5.31403 0.43095 0.91677 -0.45863 0.33798 0.09164 0.75207 -1.46329 -0 -0 -0.34528 0.08562 0 0 0 0 0 -0.03163 0.03237 0.46737 0 -0.77243 0 0.73287 -0.34697 0.48071 -4.40392
ILE_208 -7.42912 1.21722 1.11196 -0.57662 0.23959 0.10976 2.22878 -1.88868 -0.01611 -0.05544 -2.2588 0.30396 0 0 0 0 0 -0.076 0.10129 1.86355 0 -0.42288 0 0.73287 -0.27162 0.88772 -4.19858
MET_209 -6.68379 0.66969 3.28871 -0.47635 0.11262 0.0255 0.69784 -1.79443 -0 -0 -0.77455 0.11792 0 0 0 0 0 0.3092 0.33112 1.89337 0 -0.02807 0 0.60916 0.02696 0.77468 -0.90044
LEU_210 -8.56099 1.47749 3.37277 -0.50839 0.28758 0.10721 1.8597 -2.59283 -0.02156 -0.16451 -1.88565 0.19093 0 0 0 0 0 -0.05195 0.01481 1.05594 0 -0.2657 0 0.18072 -0.06617 0.7519 -4.81871
LEU_211 -6.0516 0.61388 1.78079 -0.69289 0.33954 0.19153 0.97114 -1.62297 -0 -0 -0.48121 0.27784 0 0 -0.464 0 0 -0.02098 0.12351 2.60704 0 -0.2831 0 0.18072 -0.19416 0.63468 -2.09025
ARG_212 -6.84729 0.77022 4.80392 -0.87774 0.18179 0.6297 1.4571 -2.37554 -0.00254 -0.05017 -0.3752 -0.09775 0 0 -0.464 0 0 0.01253 0.0062 1.93193 0 -0.1684 0 -1.2888 -0.1916 0.35037 -2.59527
ASN_213 -5.53619 0.69448 3.66758 -0.17176 0.00579 0.25067 1.96766 -2.11761 -0.01907 -0.20219 -2.39031 -0.31325 0 0 -1.05558 0 0 -0.08403 0.01322 0 2.19992 0.18117 0 -0.93687 -0.20923 0.44962 -3.60598
LEU_214 -6.90739 1.27503 3.00639 -0.5072 0.30276 0.12842 2.39083 -2.00714 -0.01069 -0.0687 -1.45499 0.06192 0 0 0 0 0 -0.00131 0.03809 0.84309 0 -0.04853 0 0.18072 0.07141 1.03268 -1.6746
ASN_215 -2.26198 0.24571 2.68019 -0.18942 0.04232 0.29381 0.94558 -1.2751 -0.01607 -0.16127 -0.8012 -0.41416 0 0 0 0 0 0.06236 0.00278 0 1.96547 -0.15934 0 -0.93687 0.30453 0.95672 1.28407
SER_216 -2.09368 0.62321 2.25849 -0.02913 0.00939 0.02701 0.40416 -1.04548 -0.00726 -0.08193 0.04371 -0.20613 0 0 0 0 0 -0.0654 0.00046 0.73992 0 -0.16949 0.60038 -0.77834 -0.06164 0.44805 0.61631
LYS_217 -2.1087 0.41424 2.461 -0.33758 0.06307 0.22336 1.14916 -1.16211 -0 -0 0.0993 -0.37757 0 0 0 0 0 -0.00692 0.01971 1.13998 0 -0.05954 0 -1.5107 0.54787 0.4602 1.01476
TRP_218 -6.84765 0.92904 2.75118 -0.84821 0.05013 0.35608 0.97303 -1.71764 -0.00726 -0.08193 0.5111 -0.38348 0 0 0 0 0 -0.04755 0.25821 0 2.54746 -0.00762 0 1.6906 0.44874 0.44904 1.02327
GLY_219 -1.1592 0.07267 1.18865 -5e-05 0 0 0.25357 -0.61697 -0 -0 -0.11552 -0.39842 0 0 0 0 0 -0.17541 0 0 0 -1.43184 0 0.83697 -0.84544 0.33364 -2.05736
LEU_220 -6.52663 1.11362 0.34597 -0.4808 0.21015 0.0959 0.9958 -1.29634 -0.01069 -0.0687 -0.93528 0.11564 0 0 0 0 0 0.26022 0.24252 0.55182 0 -0.20791 0 0.18072 -0.6197 0.37253 -5.66116
CYS_221 -4.51854 0.49139 3.59114 -0.08945 0.00045 0.06191 1.71936 -1.8291 -0.02156 -0.16451 -2.66814 -0.15135 0 0 0 0 0 0.02008 0.00211 0.35162 0 -0.35331 0 3.6196 -0.03163 0.50844 0.53852
ASN_222 -5.84943 0.29827 4.90445 -0.26033 0.02726 0.48494 1.6319 -2.52333 -0.003 -0.04092 -0.38147 -0.59203 0 0 -1.05558 0 0 -0.10723 0.10054 0 2.69477 -0.03643 0 -0.93687 0.07169 0.34907 -1.22375
GLY_223 -2.80998 0.07194 3.35447 -6e-05 0 0 1.41431 -1.52752 -0.02471 -0.20995 -1.66097 -0.37852 0 0 0 0 0 -0.17123 0 0 0 -1.51322 0 0.83697 -0.38778 0.26413 -2.74212
THR_224 -6.83004 0.58196 4.93203 -0.15886 0.05793 0.05682 3.13302 -2.67928 -0.0095 -0.15128 -3.73084 0.21746 0 0 0 0 0 -0.07133 0.05324 0.06371 0 0.03949 2.28819 -1.0874 -0.65133 0.28276 -3.66325
ARG_225 -8.35983 0.5486 5.17653 -0.5714 0.13114 0.28704 2.49335 -2.76298 -0.01408 -0.11015 -2.63875 0.27207 0 0 -0.73516 0 0 0.02201 0.2449 2.24934 0 0.03999 0 -1.2888 -0.24879 0.28232 -4.98266
PHE_226 -13.0393 3.05163 1.67813 -0.73424 0.39527 0.46378 2.66247 -3.13168 -0.00857 -0.02792 -2.64756 0.24744 0 0 0 0 0 0.0166 1.03354 0 2.22547 -0.32292 0 1.0402 -0.17321 1.19252 -6.07837
ILE_227 -8.44873 1.01176 4.60144 -0.57431 0.55197 0.13254 2.80312 -2.9454 -0 -0 -3.22396 -0.05257 0 0 0 0 0 0.12276 0.07185 1.78325 0 -0.77956 0 0.73287 -0.40707 1.34539 -3.27463
ILE_228 -10.6207 1.48567 2.95773 -0.56858 0.46335 0.14539 2.37328 -3.19671 -0.02233 -0.12946 -2.70351 0.39976 0 0 0 0 0 -0.01887 0.10883 3.14834 0 -0.21848 0 0.73287 -0.56249 0.86734 -5.35855
LYS_229 -6.70122 0.65382 5.77629 -0.53954 0.17293 0.36673 2.70423 -2.6291 -0.03207 -0.15459 -3.46668 -0.02324 0 0 -0.49515 -0.42876 0 -0.03352 0.03403 1.73954 0 -0.20793 0 -1.5107 -0.15574 0.85541 -4.07527
ARG_230 -5.30371 0.55586 5.38301 -0.83892 0.12503 0.60185 2.49605 -2.42281 -0.05167 -0.29683 -2.4141 -0.14629 0 0 -0.49515 0 0 -0.00354 0.04782 1.9287 0 -0.12146 0 -1.2888 0.08943 0.51632 -1.6392
LEU_231 -6.58928 0.86289 0.66785 -0.45557 0.25474 0.08283 0.70869 -1.39564 -0 -0 -0.39606 0.01132 0 0 0 0 0 -2e-05 0.14981 0.74199 0 0.05182 0 0.18072 0.00261 0.45063 -4.67066
ARG_232 -5.54869 0.80153 5.95749 -0.68549 0.22599 0.50587 2.76874 -2.55437 -0 -0 -2.50222 -0.0486 0 0 0 -1.04216 0 0.66519 0.15161 2.38632 0 -0.16352 0 -1.2888 0.02376 1.48892 1.14156
PRO_233 -2.7528 0.57771 1.8157 -0.06474 3e-05 0.04071 1.06347 -0.8766 -0 -0 -0.58324 0.58826 0 0 -0.7946 0 0 0.08547 0.03109 0.10256 0 -0.67514 0 -2.4119 0.5342 1.65463 -1.66518
ASN_234 -3.70964 0.28026 2.61891 -0.40288 0.09821 0.82333 0.91003 -1.35935 -0 -0 -0.50229 -1.26548 0 0 0 0 0 -0.05481 0.06396 0 2.2394 -0.74709 0 -0.93687 0.99121 0.53284 -0.42027
ILE_235 -6.70777 0.65493 3.57959 -0.5772 0.42779 0.09411 2.50493 -2.39907 -0.0216 -0.14842 -1.90282 0.22173 0 0 0 0 0 -0.03575 0.16789 1.21503 0 -0.27829 0 0.73287 0.41421 0.60955 -1.4483
ILE_236 -8.45718 1.217 1.74883 -0.56776 0.31246 0.17096 2.59669 -2.20241 -0.00066 -0.00174 -2.26918 0.08025 0 0 0 0 0 0.11396 0.48071 3.08803 0 -0.76102 0 0.73287 -0.2774 0.973 -3.02262
GLU_237 -8.03114 0.57447 7.47587 -0.30153 0.05817 0.34637 4.37804 -3.34587 -0.00201 -0.00619 -5.83847 -0.36709 0 0 0 -1.04216 0 0.09477 0.07012 0 2.97877 0.29004 0 -2.7348 -0.17631 0.78223 -4.79675
ALA_238 -6.96679 1.06162 2.50076 -0.0211 0 0 2.50695 -2.64132 -0.00088 -0.00235 -2.33186 -0.372 0 0 0 0 0 0.00383 0 0 0 -0.53993 0 1.8394 0.0563 0.56455 -4.34282
GLU_239 -7.62173 0.84492 7.33295 -0.29166 0.05681 0.34896 3.80796 -3.50071 -0.02549 -0.08093 -5.46364 -0.29684 0 0 0 -0.42876 0 -0.02532 0.18236 0 2.89613 0.0617 0 -2.7348 -0.09464 0.4846 -4.54812
VAL_240 -9.0734 1.17203 3.2038 -0.28526 0.1861 0.06003 2.88271 -3.07179 -0.02297 -0.15508 -3.05959 0.22371 0 0 0 0 0 -0.08535 0.04763 0.06108 0 -0.36089 0 1.9342 -0.2986 0.39074 -6.2509
LEU_241 -7.94836 0.69316 2.98618 -0.50786 0.22245 0.13216 1.13747 -2.24393 -0.0017 -0.0181 -0.63 0.15388 0 0 0 0 0 -0.05099 0.02201 0.23404 0 -0.24366 0 0.18072 -0.26898 0.35999 -5.79152
THR_242 -3.94333 0.34941 3.59661 -0.11717 0.06877 0.08678 1.72597 -1.92371 -0.05289 -0.43712 -0.89222 -0.60792 0 0 -0.73516 0 0 0.0086 0.003 0.12157 0 -0.39696 2.27592 -1.0874 -0.2699 0.35792 -1.86924
GLY_243 -1.57631 0.16602 2.11169 -0.00029 0 0 0.87563 -1.02358 -0 -0 -0.32963 -0.18522 0 0 0 0 0 -0.05725 0 0 0 -1.51669 0 0.83697 -0.2254 0.25891 -0.66514
SER_244 -0.8898 0.07234 1.20612 -0.02954 0.00027 0.04762 0.40615 -0.6062 -0 -0 0.67485 -1.04005 0 0 0 0 0 -0.06354 0.01149 0.17059 0 -0.21891 0.60416 -0.77834 -0.34711 0.13861 -0.64129
ALA_245 -4.02344 0.53551 2.82374 -0.02812 0.00856 0 1.5449 -1.89293 -0.05182 -0.31097 -1.46656 -0.45106 0 0 0 0 0 -0.05928 0 0 0 0.24783 0 1.8394 -0.5276 0.22738 -1.58444
GLU_246 -4.62518 0.40681 4.50676 -0.30641 0.06681 0.36981 1.35228 -2.20064 -0 -0 -0.11168 -0.31293 0 0 0 0 0 -0.11688 0.02427 0 2.70048 -0.09661 0 -2.7348 -0.30313 0.24751 -1.13355
GLY_247 -2.44767 0.0552 2.89168 -7e-05 0 0 1.21672 -1.34266 -0 -0 -1.37495 -0.37243 0 0 0 0 0 -0.14322 0 0 0 -1.51765 0 0.83697 -0.52212 0.21961 -2.50059
GLU_248 -4.68272 0.30805 4.74146 -0.20793 0.02453 0.28532 2.74001 -2.39594 -0.00532 -0.01582 -2.80939 -0.41814 0 0 0 0 0 0.02418 0.00084 0 3.08086 -0.05553 0 -2.7348 -0.54358 0.21166 -2.45226
VAL_249 -4.45699 0.39078 1.03103 -0.26309 0.13638 0.05285 0.50638 -1.3027 -0 -0 -0.21226 -0.17363 0 0 0 0 0 0.01625 0.00925 0.26129 0 -0.6971 0 1.9342 -0.35673 0.36204 -2.76204
VAL_250 -6.28977 0.80028 1.74806 -0.31017 0.26013 0.0641 2.26083 -2.0061 -0.00532 -0.01582 -1.66465 -0.39671 0 0 0 0 0 0.04798 0.04543 0.23474 0 -0.38443 0 1.9342 -0.39056 0.47644 -3.59131
LEU_251 -5.71066 0.45407 1.84206 -0.52057 0.42439 0.19229 0.52823 -1.52131 -0 -0 0.50349 -0.0723 0 0 0 0 0 3.90028 0.18085 1.45002 0 -0.03978 0 0.18072 0.31446 13.7734 15.8796
ILE_252 -8.89473 1.39586 2.5528 -0.51753 0.52688 0.12022 2.81902 -2.45595 -0 -0 -1.80792 -0.11905 0 0 0 0 0 -0.0757 0.11586 0.41544 0 -0.50102 0 0.73287 0.23313 14.7982 9.33836
PRO_253 -4.98075 0.85559 1.46594 -0.19308 0.00233 0.13536 0.62046 -0.86987 -0 -0 -0.66391 0.08912 0 0 0 0 0 -0.02489 0.00042 0.58292 0 -1.0562 0 -2.4119 -0.48542 1.37859 -5.55529
ARG_254 -4.90382 0.48978 5.17913 -0.79452 0.19136 0.5823 1.61418 -2.13043 -0 -0 -2.53111 0.44542 0 0 0 -0.19641 0 0.06714 0.10656 2.03061 0 0.1839 0 -1.2888 -0.02395 0.37269 -0.60597
ILE_255 -4.63645 0.51065 0.58742 -0.50344 0.55991 0.12644 0.92374 -0.96518 -0.00217 -0.03058 -0.30292 -0.3243 0 0 0 0 0 0.0598 0.00128 0.33327 0 0.64623 0 0.73287 0.64013 0.71364 -0.92965
ASP_256 -3.35988 0.45208 4.84289 -0.27877 0.08397 0.92009 1.49431 -2.02538 -0.00221 -0.03146 -3.34774 -0.51017 0 0 0 -0.19641 0 0.01128 0.03073 0 2.02324 -0.6198 0 -2.3716 0.40604 0.65512 -1.82368
LEU_257 -6.24854 1.39176 1.77078 -0.54242 0.49239 0.14671 1.20444 -1.45075 -0.00805 -0.10594 -0.61271 0.07796 0 0 0 0 0 0.05981 0.00235 0.71558 0 -0.05048 0 0.18072 0.07917 0.90496 -1.99227
SER_258 -3.16944 0.72041 4.94671 -0.0312 0 0.05161 2.89426 -2.07757 -4e-05 -0.00089 -3.91196 -0.99337 0 0 -1.68937 0 0 0.1351 0.09956 1.04628 0 -0.05286 0.8207 -0.77834 -0.20153 1.5269 -0.66504
PRO_259 -3.27317 0.69635 2.16565 -0.08984 0.00029 0.05624 1.09281 -0.96272 -0 -0 -0.11011 0.67982 0 0 0 0 0 -0.10109 0.00748 0.56378 0 -0.45995 0 -2.4119 -0.52811 0.96849 -1.70596
SER_260 -3.53741 0.34467 3.44463 -0.02956 0 0.07004 1.5964 -1.47513 -0 -0 -1.23882 -0.12567 0 0 -1.14296 0 0 -0.00947 0.00038 0.15509 0 -0.44862 0.60012 -0.77834 -0.30342 0.24046 -2.63763
ASP_261 -3.00285 0.18112 4.36066 -0.0994 0.00987 0.28062 1.43849 -1.7509 -0.00632 -0.06773 -2.84236 -0.05356 0 0 -0.77838 0 0 -0.00158 0.00653 0 2.02491 0.10977 0 -2.3716 -0.20521 0.10873 -2.6592
THR_262 -1.15837 0.043 1.46037 -0.11992 0.0749 0.07738 0.45166 -0.66905 -0 -0 -0.59112 -0.57156 0 0 0 0 0 -0.01338 4e-05 0.04384 0 -0.45532 2.27242 -1.0874 -0.35996 0.1016 -0.50086
GLY_263 -1.15428 0.06186 1.0437 -0.00031 0 0 0.35278 -0.50294 -0 -0 -0.20569 -0.16322 0 0 0 0 0 -0.11515 0 0 0 -0.99859 0 0.83697 -0.23224 0.07396 -1.00315
LEU_264 -1.21143 0.33658 0.79077 -0.47049 0.2504 0.08936 0.00275 -0.3659 -0 -0 -0.06916 0.20736 0 0 0 0 0 0.06601 0.0121 0.48329 0 -0.36471 0 0.18072 -0.12318 0.64024 0.4547
PRO:CtermProteinFull_265 -0.85028 0.30136 0.5944 -0.25752 0.05435 0.25282 0.06829 -0.19643 -0 -0 -0.14848 -1.15669 0 0 0 0 0 0 0.03802 0.21291 0 0 0 -2.4119 -0.14422 1.07431 -2.56907
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110952 MODEL 2 2021-08-21_00000149_1_19
MODEL     2
REMARK    Rerank model02.pdb score: 140.190 tmscore: 0.50565 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       3.928  -8.393   7.162  1.00 11.030          N  
ATOM      2  CA  CYS A   1       5.381  -8.281   7.113  1.00 10.370          C  
ATOM      3  C   CYS A   1       5.899  -9.070   5.918  1.00  9.790          C  
ATOM      4  O   CYS A   1       6.949  -9.714   6.024  1.00  9.420          O  
ATOM      5  CB  CYS A   1       6.015  -8.893   8.360  1.00 14.780          C  
ATOM      6  SG  CYS A   1       5.884 -10.676   8.394  1.00 14.780          S  
ATOM      7 1H   CYS A   1       3.600  -8.173   8.091  1.00 13.240          H  
ATOM      8 2H   CYS A   1       3.503  -7.765   6.497  1.00 13.240          H  
ATOM      9 3H   CYS A   1       3.668  -9.349   6.927  1.00 13.240          H  
ATOM     10  HA  CYS A   1       5.665  -7.234   7.014  1.00 12.440          H  
ATOM     11 1HB  CYS A   1       7.049  -8.626   8.433  1.00 17.740          H  
ATOM     12 2HB  CYS A   1       5.513  -8.505   9.248  1.00 17.740          H  
ATOM     13  HG  CYS A   1       6.688 -10.866   7.312  1.00 17.740          H  
ATOM     14  N   THR A   2       5.170  -9.009   4.804  1.00  9.830          N  
ATOM     15  CA  THR A   2       5.410  -9.807   3.607  1.00  9.390          C  
ATOM     16  C   THR A   2       6.859  -9.903   3.175  1.00  9.440          C  
ATOM     17  O   THR A   2       7.342 -10.989   2.861  1.00  9.110          O  
ATOM     18  CB  THR A   2       4.646  -9.179   2.415  1.00 13.320          C  
ATOM     19  OG1 THR A   2       3.246  -9.071   2.721  1.00 13.320          O  
ATOM     20  CG2 THR A   2       4.808 -10.067   1.207  1.00 13.320          C  
ATOM     21  H   THR A   2       4.348  -8.423   4.764  1.00 11.800          H  
ATOM     22  HA  THR A   2       5.046 -10.817   3.793  1.00 11.270          H  
ATOM     23  HB  THR A   2       5.043  -8.189   2.195  1.00 15.990          H  
ATOM     24  HG1 THR A   2       2.795  -8.608   2.002  1.00 15.990          H  
ATOM     25 1HG2 THR A   2       4.263  -9.634   0.371  1.00 15.990          H  
ATOM     26 2HG2 THR A   2       5.855 -10.167   0.927  1.00 15.990          H  
ATOM     27 3HG2 THR A   2       4.405 -11.052   1.427  1.00 15.990          H  
ATOM     28  N   MET A   3       7.530  -8.756   3.092  1.00  9.960          N  
ATOM     29  CA  MET A   3       8.903  -8.710   2.608  1.00 10.170          C  
ATOM     30  C   MET A   3       9.930  -8.389   3.701  1.00 10.190          C  
ATOM     31  O   MET A   3      11.096  -8.094   3.401  1.00 10.140          O  
ATOM     32  CB  MET A   3       9.015  -7.690   1.477  1.00 14.150          C  
ATOM     33  CG  MET A   3       8.810  -6.227   1.903  1.00 14.150          C  
ATOM     34  SD  MET A   3       8.964  -5.050   0.537  1.00 14.150          S  
ATOM     35  CE  MET A   3      10.738  -5.029   0.256  1.00 14.150          C  
ATOM     36  H   MET A   3       7.065  -7.908   3.373  1.00 11.950          H  
ATOM     37  HA  MET A   3       9.130  -9.683   2.197  1.00 12.200          H  
ATOM     38 1HB  MET A   3       9.997  -7.789   1.023  1.00 16.980          H  
ATOM     39 2HB  MET A   3       8.282  -7.928   0.706  1.00 16.980          H  
ATOM     40 1HG  MET A   3       7.825  -6.109   2.341  1.00 16.980          H  
ATOM     41 2HG  MET A   3       9.552  -5.960   2.658  1.00 16.980          H  
ATOM     42 1HE  MET A   3      10.968  -4.335  -0.553  1.00 16.980          H  
ATOM     43 2HE  MET A   3      11.248  -4.707   1.166  1.00 16.980          H  
ATOM     44 3HE  MET A   3      11.079  -6.020  -0.019  1.00 16.980          H  
ATOM     45  N   ALA A   4       9.494  -8.399   4.958  1.00 10.390          N  
ATOM     46  CA  ALA A   4      10.339  -7.994   6.077  1.00 10.510          C  
ATOM     47  C   ALA A   4      11.548  -8.875   6.249  1.00 10.320          C  
ATOM     48  O   ALA A   4      11.507 -10.054   5.924  1.00 10.220          O  
ATOM     49  CB  ALA A   4       9.552  -8.007   7.367  1.00 14.670          C  
ATOM     50  H   ALA A   4       8.549  -8.736   5.152  1.00 12.470          H  
ATOM     51  HA  ALA A   4      10.687  -6.980   5.884  1.00 12.610          H  
ATOM     52 1HB  ALA A   4      10.193  -7.676   8.188  1.00 17.600          H  
ATOM     53 2HB  ALA A   4       8.702  -7.343   7.274  1.00 17.600          H  
ATOM     54 3HB  ALA A   4       9.211  -9.012   7.558  1.00 17.600          H  
ATOM     55  N   SER A   5      12.640  -8.270   6.708  1.00 10.370          N  
ATOM     56  CA  SER A   5      13.865  -8.984   7.027  1.00 10.320          C  
ATOM     57  C   SER A   5      13.801  -9.493   8.462  1.00 10.500          C  
ATOM     58  O   SER A   5      12.991  -9.007   9.269  1.00 10.770          O  
ATOM     59  CB  SER A   5      15.066  -8.081   6.820  1.00 14.470          C  
ATOM     60  OG  SER A   5      15.073  -7.019   7.744  1.00 14.470          O  
ATOM     61  H   SER A   5      12.616  -7.278   6.901  1.00 12.440          H  
ATOM     62  HA  SER A   5      13.958  -9.845   6.361  1.00 12.380          H  
ATOM     63 1HB  SER A   5      15.980  -8.667   6.924  1.00 17.360          H  
ATOM     64 2HB  SER A   5      15.049  -7.688   5.803  1.00 17.360          H  
ATOM     65  HG  SER A   5      15.828  -6.466   7.507  1.00 17.360          H  
ATOM     66  N   SER A   6      14.747 -10.376   8.815  1.00 10.490          N  
ATOM     67  CA  SER A   6      14.901 -11.002  10.133  1.00 10.780          C  
ATOM     68  C   SER A   6      15.135 -10.021  11.251  1.00 11.140          C  
ATOM     69  O   SER A   6      14.874 -10.313  12.427  1.00 11.450          O  
ATOM     70  CB  SER A   6      16.043 -12.000  10.084  1.00 14.980          C  
ATOM     71  OG  SER A   6      17.270 -11.376   9.844  1.00 14.980          O  
ATOM     72  H   SER A   6      15.376 -10.721   8.093  1.00 12.590          H  
ATOM     73  HA  SER A   6      13.993 -11.538  10.349  1.00 12.940          H  
ATOM     74 1HB  SER A   6      16.113 -12.524  11.021  1.00 17.970          H  
ATOM     75 2HB  SER A   6      15.848 -12.742   9.325  1.00 17.970          H  
ATOM     76  HG  SER A   6      17.872 -12.119   9.608  1.00 17.970          H  
ATOM     77  N   HIS A   7      15.562  -8.833  10.881  1.00 11.180          N  
ATOM     78  CA  HIS A   7      15.796  -7.768  11.813  1.00 11.570          C  
ATOM     79  C   HIS A   7      14.531  -7.486  12.593  1.00 11.710          C  
ATOM     80  O   HIS A   7      14.585  -7.247  13.793  1.00 12.080          O  
ATOM     81  CB  HIS A   7      16.229  -6.490  11.099  1.00 16.040          C  
ATOM     82  CG  HIS A   7      16.523  -5.361  12.039  1.00 16.040          C  
ATOM     83  ND1 HIS A   7      17.679  -5.299  12.794  1.00 16.040          N  
ATOM     84  CD2 HIS A   7      15.804  -4.261  12.360  1.00 16.040          C  
ATOM     85  CE1 HIS A   7      17.657  -4.203  13.532  1.00 16.040          C  
ATOM     86  NE2 HIS A   7      16.532  -3.557  13.287  1.00 16.040          N  
ATOM     87  H   HIS A   7      15.732  -8.690   9.895  1.00 13.420          H  
ATOM     88  HA  HIS A   7      16.575  -8.054  12.517  1.00 13.880          H  
ATOM     89 1HB  HIS A   7      17.118  -6.689  10.504  1.00 19.250          H  
ATOM     90 2HB  HIS A   7      15.439  -6.172  10.416  1.00 19.250          H  
ATOM     91  HD1 HIS A   7      18.507  -5.838  12.636  1.00 19.250          H  
ATOM     92  HD2 HIS A   7      14.834  -3.890  12.029  1.00 19.250          H  
ATOM     93  HE1 HIS A   7      18.484  -3.970  14.199  1.00 19.250          H  
ATOM     94  N   ALA A   8      13.370  -7.452  11.923  1.00 11.510          N  
ATOM     95  CA  ALA A   8      12.170  -7.040  12.628  1.00 11.780          C  
ATOM     96  C   ALA A   8      11.859  -7.937  13.812  1.00 11.880          C  
ATOM     97  O   ALA A   8      11.630  -7.449  14.917  1.00 12.300          O  
ATOM     98  CB  ALA A   8      10.994  -7.045  11.667  1.00 16.380          C  
ATOM     99  H   ALA A   8      13.321  -7.742  10.941  1.00 13.810          H  
ATOM    100  HA  ALA A   8      12.330  -6.029  13.004  1.00 14.140          H  
ATOM    101 1HB  ALA A   8      10.099  -6.708  12.186  1.00 19.660          H  
ATOM    102 2HB  ALA A   8      11.209  -6.378  10.833  1.00 19.660          H  
ATOM    103 3HB  ALA A   8      10.839  -8.057  11.290  1.00 19.660          H  
ATOM    104  N   ILE A   9      11.937  -9.245  13.622  1.00 11.570          N  
ATOM    105  CA  ILE A   9      11.646 -10.163  14.707  1.00 11.730          C  
ATOM    106  C   ILE A   9      12.690 -10.100  15.789  1.00 12.100          C  
ATOM    107  O   ILE A   9      12.350 -10.061  16.977  1.00 12.470          O  
ATOM    108  CB  ILE A   9      11.499 -11.607  14.211  1.00 16.360          C  
ATOM    109  CG1 ILE A   9      10.221 -11.733  13.348  1.00 16.360          C  
ATOM    110  CG2 ILE A   9      11.543 -12.624  15.385  1.00 16.360          C  
ATOM    111  CD1 ILE A   9      10.100 -13.054  12.586  1.00 16.360          C  
ATOM    112  H   ILE A   9      12.167  -9.587  12.698  1.00 13.880          H  
ATOM    113  HA  ILE A   9      10.696  -9.868  15.150  1.00 14.080          H  
ATOM    114  HB  ILE A   9      12.308 -11.788  13.559  1.00 19.630          H  
ATOM    115 1HG1 ILE A   9       9.352 -11.615  13.986  1.00 19.630          H  
ATOM    116 2HG1 ILE A   9      10.220 -10.924  12.618  1.00 19.630          H  
ATOM    117 1HG2 ILE A   9      11.467 -13.636  15.015  1.00 19.630          H  
ATOM    118 2HG2 ILE A   9      12.475 -12.534  15.936  1.00 19.630          H  
ATOM    119 3HG2 ILE A   9      10.733 -12.430  16.045  1.00 19.630          H  
ATOM    120 1HD1 ILE A   9       9.193 -13.049  11.999  1.00 19.630          H  
ATOM    121 2HD1 ILE A   9      10.945 -13.177  11.922  1.00 19.630          H  
ATOM    122 3HD1 ILE A   9      10.066 -13.887  13.269  1.00 19.630          H  
ATOM    123  N   ASN A  10      13.962 -10.135  15.402  1.00 12.070          N  
ATOM    124  CA  ASN A  10      15.009 -10.142  16.400  1.00 12.500          C  
ATOM    125  C   ASN A  10      15.038  -8.846  17.215  1.00 12.940          C  
ATOM    126  O   ASN A  10      15.296  -8.887  18.426  1.00 13.390          O  
ATOM    127  CB  ASN A  10      16.334 -10.416  15.718  1.00 17.330          C  
ATOM    128  CG  ASN A  10      16.475 -11.885  15.269  1.00 17.330          C  
ATOM    129  OD1 ASN A  10      15.864 -12.811  15.836  1.00 17.330          O  
ATOM    130  ND2 ASN A  10      17.260 -12.096  14.248  1.00 17.330          N  
ATOM    131  H   ASN A  10      14.202 -10.159  14.404  1.00 14.480          H  
ATOM    132  HA  ASN A  10      14.807 -10.954  17.097  1.00 15.000          H  
ATOM    133 1HB  ASN A  10      16.418  -9.771  14.836  1.00 20.790          H  
ATOM    134 2HB  ASN A  10      17.153 -10.164  16.389  1.00 20.790          H  
ATOM    135 1HD2 ASN A  10      17.397 -13.020  13.896  1.00 20.790          H  
ATOM    136 2HD2 ASN A  10      17.722 -11.329  13.802  1.00 20.790          H  
ATOM    137  N   ALA A  11      14.784  -7.699  16.559  1.00 12.880          N  
ATOM    138  CA  ALA A  11      14.773  -6.398  17.210  1.00 13.350          C  
ATOM    139  C   ALA A  11      13.580  -6.238  18.142  1.00 13.610          C  
ATOM    140  O   ALA A  11      13.739  -5.758  19.266  1.00 14.110          O  
ATOM    141  CB  ALA A  11      14.757  -5.299  16.167  1.00 18.500          C  
ATOM    142  H   ALA A  11      14.613  -7.717  15.552  1.00 15.460          H  
ATOM    143  HA  ALA A  11      15.680  -6.313  17.805  1.00 16.020          H  
ATOM    144 1HB  ALA A  11      14.780  -4.328  16.652  1.00 22.200          H  
ATOM    145 2HB  ALA A  11      15.626  -5.405  15.519  1.00 22.200          H  
ATOM    146 3HB  ALA A  11      13.850  -5.386  15.566  1.00 22.200          H  
ATOM    147  N   ILE A  12      12.391  -6.670  17.703  1.00 13.320          N  
ATOM    148  CA  ILE A  12      11.207  -6.543  18.535  1.00 13.610          C  
ATOM    149  C   ILE A  12      11.388  -7.427  19.757  1.00 13.870          C  
ATOM    150  O   ILE A  12      11.072  -7.008  20.874  1.00 14.380          O  
ATOM    151  CB  ILE A  12       9.911  -6.904  17.774  1.00 18.940          C  
ATOM    152  CG1 ILE A  12       9.629  -5.863  16.662  1.00 18.940          C  
ATOM    153  CG2 ILE A  12       8.735  -6.901  18.766  1.00 18.940          C  
ATOM    154  CD1 ILE A  12       8.557  -6.304  15.649  1.00 18.940          C  
ATOM    155  H   ILE A  12      12.292  -7.044  16.755  1.00 15.980          H  
ATOM    156  HA  ILE A  12      11.123  -5.513  18.869  1.00 16.330          H  
ATOM    157  HB  ILE A  12      10.021  -7.877  17.305  1.00 22.730          H  
ATOM    158 1HG1 ILE A  12       9.303  -4.935  17.126  1.00 22.730          H  
ATOM    159 2HG1 ILE A  12      10.552  -5.663  16.126  1.00 22.730          H  
ATOM    160 1HG2 ILE A  12       7.823  -7.155  18.265  1.00 22.730          H  
ATOM    161 2HG2 ILE A  12       8.907  -7.600  19.522  1.00 22.730          H  
ATOM    162 3HG2 ILE A  12       8.640  -5.913  19.214  1.00 22.730          H  
ATOM    163 1HD1 ILE A  12       8.429  -5.521  14.904  1.00 22.730          H  
ATOM    164 2HD1 ILE A  12       8.888  -7.221  15.156  1.00 22.730          H  
ATOM    165 3HD1 ILE A  12       7.609  -6.481  16.139  1.00 22.730          H  
ATOM    166  N   ASP A  13      11.866  -8.666  19.558  1.00 13.620          N  
ATOM    167  CA  ASP A  13      12.080  -9.578  20.667  1.00 13.970          C  
ATOM    168  C   ASP A  13      13.036  -8.986  21.672  1.00 14.450          C  
ATOM    169  O   ASP A  13      12.683  -8.853  22.848  1.00 14.920          O  
ATOM    170  CB  ASP A  13      12.624 -10.919  20.159  1.00 19.420          C  
ATOM    171  CG  ASP A  13      12.889 -11.978  21.257  1.00 19.420          C  
ATOM    172  OD1 ASP A  13      11.960 -12.416  21.906  1.00 19.420          O  
ATOM    173  OD2 ASP A  13      14.044 -12.321  21.455  1.00 19.420          O  
ATOM    174  H   ASP A  13      12.088  -8.995  18.613  1.00 16.340          H  
ATOM    175  HA  ASP A  13      11.139  -9.749  21.167  1.00 16.760          H  
ATOM    176 1HB  ASP A  13      11.920 -11.333  19.439  1.00 23.300          H  
ATOM    177 2HB  ASP A  13      13.553 -10.743  19.613  1.00 23.300          H  
ATOM    178  N   ARG A  14      14.223  -8.569  21.225  1.00 14.390          N  
ATOM    179  CA  ARG A  14      15.185  -8.019  22.154  1.00 14.870          C  
ATOM    180  C   ARG A  14      14.646  -6.835  22.930  1.00 15.270          C  
ATOM    181  O   ARG A  14      14.766  -6.804  24.156  1.00 15.770          O  
ATOM    182  CB  ARG A  14      16.455  -7.590  21.435  1.00 20.630          C  
ATOM    183  CG  ARG A  14      17.537  -6.978  22.351  1.00 20.630          C  
ATOM    184  CD  ARG A  14      18.758  -6.560  21.596  1.00 20.630          C  
ATOM    185  NE  ARG A  14      18.499  -5.499  20.606  1.00 20.630          N  
ATOM    186  CZ  ARG A  14      18.380  -4.166  20.861  1.00 20.630          C  
ATOM    187  NH1 ARG A  14      18.486  -3.679  22.085  1.00 20.630          N  
ATOM    188  NH2 ARG A  14      18.158  -3.333  19.850  1.00 20.630          N  
ATOM    189  H   ARG A  14      14.485  -8.681  20.239  1.00 17.270          H  
ATOM    190  HA  ARG A  14      15.446  -8.803  22.864  1.00 17.840          H  
ATOM    191 1HB  ARG A  14      16.886  -8.448  20.923  1.00 24.750          H  
ATOM    192 2HB  ARG A  14      16.198  -6.852  20.672  1.00 24.750          H  
ATOM    193 1HG  ARG A  14      17.135  -6.097  22.849  1.00 24.750          H  
ATOM    194 2HG  ARG A  14      17.832  -7.706  23.106  1.00 24.750          H  
ATOM    195 1HD  ARG A  14      19.506  -6.197  22.304  1.00 24.750          H  
ATOM    196 2HD  ARG A  14      19.159  -7.424  21.067  1.00 24.750          H  
ATOM    197  HE  ARG A  14      18.413  -5.792  19.640  1.00 24.750          H  
ATOM    198 1HH1 ARG A  14      18.650  -4.284  22.906  1.00 24.750          H  
ATOM    199 2HH1 ARG A  14      18.397  -2.688  22.247  1.00 24.750          H  
ATOM    200 1HH2 ARG A  14      18.078  -3.689  18.909  1.00 24.750          H  
ATOM    201 2HH2 ARG A  14      18.072  -2.342  20.021  1.00 24.750          H  
ATOM    202  N   LEU A  15      14.045  -5.864  22.245  1.00 15.120          N  
ATOM    203  CA  LEU A  15      13.596  -4.684  22.956  1.00 15.580          C  
ATOM    204  C   LEU A  15      12.499  -4.991  23.962  1.00 15.890          C  
ATOM    205  O   LEU A  15      12.539  -4.488  25.090  1.00 16.420          O  
ATOM    206  CB  LEU A  15      13.113  -3.654  21.936  1.00 21.630          C  
ATOM    207  CG  LEU A  15      14.222  -3.020  21.041  1.00 21.630          C  
ATOM    208  CD1 LEU A  15      13.562  -2.238  19.926  1.00 21.630          C  
ATOM    209  CD2 LEU A  15      15.128  -2.096  21.879  1.00 21.630          C  
ATOM    210  H   LEU A  15      13.925  -5.932  21.228  1.00 18.140          H  
ATOM    211  HA  LEU A  15      14.440  -4.289  23.513  1.00 18.700          H  
ATOM    212 1HB  LEU A  15      12.401  -4.152  21.271  1.00 25.950          H  
ATOM    213 2HB  LEU A  15      12.594  -2.856  22.462  1.00 25.950          H  
ATOM    214  HG  LEU A  15      14.826  -3.811  20.594  1.00 25.950          H  
ATOM    215 1HD1 LEU A  15      14.327  -1.804  19.284  1.00 25.950          H  
ATOM    216 2HD1 LEU A  15      12.936  -2.913  19.336  1.00 25.950          H  
ATOM    217 3HD1 LEU A  15      12.948  -1.444  20.346  1.00 25.950          H  
ATOM    218 1HD2 LEU A  15      15.886  -1.660  21.234  1.00 25.950          H  
ATOM    219 2HD2 LEU A  15      14.530  -1.300  22.321  1.00 25.950          H  
ATOM    220 3HD2 LEU A  15      15.623  -2.653  22.673  1.00 25.950          H  
ATOM    221  N   LEU A  16      11.532  -5.835  23.599  1.00 15.600          N  
ATOM    222  CA  LEU A  16      10.470  -6.122  24.544  1.00 15.970          C  
ATOM    223  C   LEU A  16      11.003  -6.891  25.738  1.00 16.360          C  
ATOM    224  O   LEU A  16      10.578  -6.652  26.872  1.00 16.890          O  
ATOM    225  CB  LEU A  16       9.344  -6.882  23.859  1.00 22.210          C  
ATOM    226  CG  LEU A  16       8.531  -6.086  22.794  1.00 22.210          C  
ATOM    227  CD1 LEU A  16       7.609  -7.041  22.105  1.00 22.210          C  
ATOM    228  CD2 LEU A  16       7.721  -4.951  23.441  1.00 22.210          C  
ATOM    229  H   LEU A  16      11.514  -6.252  22.660  1.00 18.720          H  
ATOM    230  HA  LEU A  16      10.087  -5.182  24.920  1.00 19.160          H  
ATOM    231 1HB  LEU A  16       9.787  -7.741  23.354  1.00 26.650          H  
ATOM    232 2HB  LEU A  16       8.654  -7.245  24.617  1.00 26.650          H  
ATOM    233  HG  LEU A  16       9.215  -5.673  22.053  1.00 26.650          H  
ATOM    234 1HD1 LEU A  16       7.047  -6.520  21.338  1.00 26.650          H  
ATOM    235 2HD1 LEU A  16       8.188  -7.826  21.660  1.00 26.650          H  
ATOM    236 3HD1 LEU A  16       6.932  -7.461  22.832  1.00 26.650          H  
ATOM    237 1HD2 LEU A  16       7.161  -4.433  22.667  1.00 26.650          H  
ATOM    238 2HD2 LEU A  16       7.029  -5.369  24.173  1.00 26.650          H  
ATOM    239 3HD2 LEU A  16       8.376  -4.241  23.931  1.00 26.650          H  
ATOM    240  N   ARG A  17      11.941  -7.812  25.502  1.00 16.170          N  
ATOM    241  CA  ARG A  17      12.525  -8.569  26.592  1.00 16.610          C  
ATOM    242  C   ARG A  17      13.282  -7.664  27.555  1.00 17.090          C  
ATOM    243  O   ARG A  17      13.177  -7.845  28.775  1.00 17.640          O  
ATOM    244  CB  ARG A  17      13.417  -9.654  26.049  1.00 23.080          C  
ATOM    245  CG  ARG A  17      12.641 -10.788  25.431  1.00 23.080          C  
ATOM    246  CD  ARG A  17      13.489 -11.737  24.751  1.00 23.080          C  
ATOM    247  NE  ARG A  17      14.391 -12.431  25.651  1.00 23.080          N  
ATOM    248  CZ  ARG A  17      15.390 -13.246  25.222  1.00 23.080          C  
ATOM    249  NH1 ARG A  17      15.557 -13.454  23.915  1.00 23.080          N  
ATOM    250  NH2 ARG A  17      16.214 -13.849  26.085  1.00 23.080          N  
ATOM    251  H   ARG A  17      12.240  -8.008  24.541  1.00 19.400          H  
ATOM    252  HA  ARG A  17      11.717  -9.054  27.137  1.00 19.930          H  
ATOM    253 1HB  ARG A  17      14.067  -9.239  25.279  1.00 27.690          H  
ATOM    254 2HB  ARG A  17      14.048 -10.046  26.840  1.00 27.690          H  
ATOM    255 1HG  ARG A  17      12.114 -11.328  26.219  1.00 27.690          H  
ATOM    256 2HG  ARG A  17      11.913 -10.405  24.715  1.00 27.690          H  
ATOM    257 1HD  ARG A  17      12.851 -12.481  24.270  1.00 27.690          H  
ATOM    258 2HD  ARG A  17      14.074 -11.214  23.995  1.00 27.690          H  
ATOM    259  HE  ARG A  17      14.253 -12.283  26.670  1.00 27.690          H  
ATOM    260 1HH1 ARG A  17      14.932 -13.013  23.205  1.00 27.690          H  
ATOM    261 2HH1 ARG A  17      16.293 -14.058  23.592  1.00 27.690          H  
ATOM    262 1HH2 ARG A  17      16.121 -13.723  27.103  1.00 27.690          H  
ATOM    263 2HH2 ARG A  17      16.947 -14.449  25.741  1.00 27.690          H  
ATOM    264  N   GLU A  18      14.032  -6.678  27.025  1.00 16.940          N  
ATOM    265  CA  GLU A  18      14.773  -5.733  27.862  1.00 17.420          C  
ATOM    266  C   GLU A  18      13.830  -4.909  28.735  1.00 17.870          C  
ATOM    267  O   GLU A  18      14.112  -4.679  29.910  1.00 18.420          O  
ATOM    268  CB  GLU A  18      15.627  -4.794  27.003  1.00 24.200          C  
ATOM    269  CG  GLU A  18      16.841  -5.444  26.331  1.00 24.200          C  
ATOM    270  CD  GLU A  18      17.546  -4.501  25.390  1.00 24.200          C  
ATOM    271  OE1 GLU A  18      17.084  -3.390  25.249  1.00 24.200          O  
ATOM    272  OE2 GLU A  18      18.534  -4.891  24.799  1.00 24.200          O  
ATOM    273  H   GLU A  18      14.128  -6.621  26.003  1.00 20.330          H  
ATOM    274  HA  GLU A  18      15.434  -6.300  28.516  1.00 20.900          H  
ATOM    275 1HB  GLU A  18      15.003  -4.377  26.210  1.00 29.040          H  
ATOM    276 2HB  GLU A  18      15.980  -3.964  27.611  1.00 29.040          H  
ATOM    277 1HG  GLU A  18      17.540  -5.753  27.105  1.00 29.040          H  
ATOM    278 2HG  GLU A  18      16.531  -6.332  25.795  1.00 29.040          H  
ATOM    279  N   ILE A  19      12.691  -4.502  28.169  1.00 17.680          N  
ATOM    280  CA  ILE A  19      11.679  -3.744  28.898  1.00 18.140          C  
ATOM    281  C   ILE A  19      11.060  -4.586  30.013  1.00 18.550          C  
ATOM    282  O   ILE A  19      10.883  -4.119  31.140  1.00 19.140          O  
ATOM    283  CB  ILE A  19      10.573  -3.239  27.938  1.00 25.210          C  
ATOM    284  CG1 ILE A  19      11.177  -2.176  26.972  1.00 25.210          C  
ATOM    285  CG2 ILE A  19       9.369  -2.672  28.741  1.00 25.210          C  
ATOM    286  CD1 ILE A  19      10.300  -1.824  25.767  1.00 25.210          C  
ATOM    287  H   ILE A  19      12.561  -4.688  27.167  1.00 21.220          H  
ATOM    288  HA  ILE A  19      12.162  -2.880  29.354  1.00 21.770          H  
ATOM    289  HB  ILE A  19      10.230  -4.073  27.323  1.00 30.250          H  
ATOM    290 1HG1 ILE A  19      11.365  -1.265  27.537  1.00 30.250          H  
ATOM    291 2HG1 ILE A  19      12.130  -2.547  26.600  1.00 30.250          H  
ATOM    292 1HG2 ILE A  19       8.595  -2.334  28.063  1.00 30.250          H  
ATOM    293 2HG2 ILE A  19       8.944  -3.439  29.389  1.00 30.250          H  
ATOM    294 3HG2 ILE A  19       9.704  -1.833  29.354  1.00 30.250          H  
ATOM    295 1HD1 ILE A  19      10.814  -1.083  25.156  1.00 30.250          H  
ATOM    296 2HD1 ILE A  19      10.129  -2.721  25.173  1.00 30.250          H  
ATOM    297 3HD1 ILE A  19       9.349  -1.418  26.091  1.00 30.250          H  
ATOM    298  N   MET A  20      10.689  -5.821  29.667  1.00 18.270          N  
ATOM    299  CA  MET A  20      10.050  -6.759  30.579  1.00 18.660          C  
ATOM    300  C   MET A  20      10.969  -7.553  31.520  1.00 18.990          C  
ATOM    301  O   MET A  20      10.480  -8.094  32.513  1.00 19.460          O  
ATOM    302  CB  MET A  20       9.214  -7.733  29.761  1.00 25.970          C  
ATOM    303  CG  MET A  20       8.001  -7.124  29.071  1.00 25.970          C  
ATOM    304  SD  MET A  20       6.812  -6.402  30.215  1.00 25.970          S  
ATOM    305  CE  MET A  20       6.180  -7.875  31.042  1.00 25.970          C  
ATOM    306  H   MET A  20      10.838  -6.118  28.700  1.00 21.920          H  
ATOM    307  HA  MET A  20       9.382  -6.181  31.214  1.00 22.390          H  
ATOM    308 1HB  MET A  20       9.843  -8.179  28.990  1.00 31.160          H  
ATOM    309 2HB  MET A  20       8.879  -8.516  30.389  1.00 31.160          H  
ATOM    310 1HG  MET A  20       8.335  -6.349  28.378  1.00 31.160          H  
ATOM    311 2HG  MET A  20       7.489  -7.895  28.498  1.00 31.160          H  
ATOM    312 1HE  MET A  20       5.419  -7.585  31.764  1.00 31.160          H  
ATOM    313 2HE  MET A  20       5.741  -8.551  30.300  1.00 31.160          H  
ATOM    314 3HE  MET A  20       6.983  -8.386  31.566  1.00 31.160          H  
ATOM    315  N   ASN A  21      12.282  -7.605  31.240  1.00 18.810          N  
ATOM    316  CA  ASN A  21      13.263  -8.407  31.982  1.00 19.120          C  
ATOM    317  C   ASN A  21      12.916  -9.895  31.927  1.00 19.080          C  
ATOM    318  O   ASN A  21      13.044 -10.626  32.913  1.00 19.580          O  
ATOM    319  CB  ASN A  21      13.373  -7.938  33.426  1.00 26.640          C  
ATOM    320  CG  ASN A  21      13.876  -6.534  33.535  1.00 26.640          C  
ATOM    321  OD1 ASN A  21      14.911  -6.176  32.955  1.00 26.640          O  
ATOM    322  ND2 ASN A  21      13.161  -5.720  34.269  1.00 26.640          N  
ATOM    323  H   ASN A  21      12.637  -7.144  30.403  1.00 22.570          H  
ATOM    324  HA  ASN A  21      14.233  -8.283  31.498  1.00 22.940          H  
ATOM    325 1HB  ASN A  21      12.420  -8.013  33.935  1.00 31.970          H  
ATOM    326 2HB  ASN A  21      14.066  -8.588  33.956  1.00 31.970          H  
ATOM    327 1HD2 ASN A  21      13.441  -4.766  34.375  1.00 31.970          H  
ATOM    328 2HD2 ASN A  21      12.328  -6.051  34.713  1.00 31.970          H  
ATOM    329  N   LEU A  22      12.468 -10.323  30.749  1.00 18.520          N  
ATOM    330  CA  LEU A  22      12.085 -11.714  30.507  1.00 18.460          C  
ATOM    331  C   LEU A  22      12.885 -12.438  29.432  1.00 18.020          C  
ATOM    332  O   LEU A  22      13.420 -11.826  28.507  1.00 17.560          O  
ATOM    333  CB  LEU A  22      10.600 -11.804  30.137  1.00 25.870          C  
ATOM    334  CG  LEU A  22       9.582 -11.281  31.159  1.00 25.870          C  
ATOM    335  CD1 LEU A  22       8.205 -11.327  30.529  1.00 25.870          C  
ATOM    336  CD2 LEU A  22       9.605 -12.120  32.416  1.00 25.870          C  
ATOM    337  H   LEU A  22      12.440  -9.620  30.004  1.00 22.220          H  
ATOM    338  HA  LEU A  22      12.249 -12.264  31.429  1.00 22.150          H  
ATOM    339 1HB  LEU A  22      10.451 -11.251  29.215  1.00 31.040          H  
ATOM    340 2HB  LEU A  22      10.360 -12.833  29.957  1.00 31.040          H  
ATOM    341  HG  LEU A  22       9.817 -10.266  31.421  1.00 31.040          H  
ATOM    342 1HD1 LEU A  22       7.469 -10.950  31.237  1.00 31.040          H  
ATOM    343 2HD1 LEU A  22       8.188 -10.711  29.648  1.00 31.040          H  
ATOM    344 3HD1 LEU A  22       7.952 -12.349  30.258  1.00 31.040          H  
ATOM    345 1HD2 LEU A  22       8.866 -11.729  33.116  1.00 31.040          H  
ATOM    346 2HD2 LEU A  22       9.362 -13.154  32.172  1.00 31.040          H  
ATOM    347 3HD2 LEU A  22      10.585 -12.076  32.884  1.00 31.040          H  
ATOM    348  N   ASN A  23      12.922 -13.770  29.547  1.00 18.200          N  
ATOM    349  CA  ASN A  23      13.531 -14.639  28.537  1.00 17.860          C  
ATOM    350  C   ASN A  23      12.454 -15.284  27.666  1.00 17.470          C  
ATOM    351  O   ASN A  23      12.690 -16.256  26.948  1.00 17.270          O  
ATOM    352  CB  ASN A  23      14.433 -15.665  29.181  1.00 25.140          C  
ATOM    353  CG  ASN A  23      15.664 -15.024  29.760  1.00 25.140          C  
ATOM    354  OD1 ASN A  23      16.301 -14.169  29.113  1.00 25.140          O  
ATOM    355  ND2 ASN A  23      16.019 -15.415  30.964  1.00 25.140          N  
ATOM    356  H   ASN A  23      12.499 -14.197  30.364  1.00 21.840          H  
ATOM    357  HA  ASN A  23      14.137 -14.026  27.886  1.00 21.430          H  
ATOM    358 1HB  ASN A  23      13.895 -16.187  29.971  1.00 30.170          H  
ATOM    359 2HB  ASN A  23      14.735 -16.404  28.440  1.00 30.170          H  
ATOM    360 1HD2 ASN A  23      16.833 -15.025  31.398  1.00 30.170          H  
ATOM    361 2HD2 ASN A  23      15.483 -16.108  31.447  1.00 30.170          H  
ATOM    362  N   VAL A  24      11.266 -14.724  27.781  1.00 17.440          N  
ATOM    363  CA  VAL A  24      10.061 -15.100  27.078  1.00 17.140          C  
ATOM    364  C   VAL A  24      10.041 -14.379  25.747  1.00 16.460          C  
ATOM    365  O   VAL A  24      10.229 -13.161  25.728  1.00 16.340          O  
ATOM    366  CB  VAL A  24       8.837 -14.667  27.916  1.00 24.120          C  
ATOM    367  CG1 VAL A  24       7.535 -14.975  27.189  1.00 24.120          C  
ATOM    368  CG2 VAL A  24       8.884 -15.358  29.271  1.00 24.120          C  
ATOM    369  H   VAL A  24      11.210 -13.937  28.405  1.00 20.930          H  
ATOM    370  HA  VAL A  24      10.055 -16.179  26.914  1.00 20.570          H  
ATOM    371  HB  VAL A  24       8.873 -13.588  28.058  1.00 28.940          H  
ATOM    372 1HG1 VAL A  24       6.699 -14.640  27.800  1.00 28.940          H  
ATOM    373 2HG1 VAL A  24       7.504 -14.460  26.236  1.00 28.940          H  
ATOM    374 3HG1 VAL A  24       7.455 -16.048  27.022  1.00 28.940          H  
ATOM    375 1HG2 VAL A  24       8.033 -15.035  29.871  1.00 28.940          H  
ATOM    376 2HG2 VAL A  24       8.839 -16.435  29.125  1.00 28.940          H  
ATOM    377 3HG2 VAL A  24       9.801 -15.110  29.791  1.00 28.940          H  
ATOM    378  N   ALA A  25       9.783 -15.090  24.644  1.00 16.040          N  
ATOM    379  CA  ALA A  25       9.764 -14.410  23.350  1.00 15.400          C  
ATOM    380  C   ALA A  25       8.857 -13.203  23.444  1.00 15.330          C  
ATOM    381  O   ALA A  25       7.752 -13.287  23.996  1.00 15.640          O  
ATOM    382  CB  ALA A  25       9.264 -15.324  22.242  1.00 21.820          C  
ATOM    383  H   ALA A  25       9.633 -16.086  24.709  1.00 19.250          H  
ATOM    384  HA  ALA A  25      10.775 -14.073  23.121  1.00 18.480          H  
ATOM    385 1HB  ALA A  25       9.268 -14.767  21.303  1.00 26.180          H  
ATOM    386 2HB  ALA A  25       9.914 -16.191  22.155  1.00 26.180          H  
ATOM    387 3HB  ALA A  25       8.252 -15.651  22.462  1.00 26.180          H  
ATOM    388  N   PHE A  26       9.357 -12.075  22.952  1.00 15.030          N  
ATOM    389  CA  PHE A  26       8.664 -10.790  22.926  1.00 15.010          C  
ATOM    390  C   PHE A  26       8.167 -10.289  24.278  1.00 15.640          C  
ATOM    391  O   PHE A  26       7.299  -9.419  24.344  1.00 15.780          O  
ATOM    392  CB  PHE A  26       7.484 -10.851  21.970  1.00 21.020          C  
ATOM    393  CG  PHE A  26       7.871 -11.203  20.591  1.00 21.020          C  
ATOM    394  CD1 PHE A  26       7.418 -12.343  19.990  1.00 21.020          C  
ATOM    395  CD2 PHE A  26       8.703 -10.386  19.893  1.00 21.020          C  
ATOM    396  CE1 PHE A  26       7.797 -12.619  18.719  1.00 21.020          C  
ATOM    397  CE2 PHE A  26       9.084 -10.669  18.633  1.00 21.020          C  
ATOM    398  CZ  PHE A  26       8.632 -11.773  18.056  1.00 21.020          C  
ATOM    399  H   PHE A  26      10.295 -12.131  22.528  1.00 18.040          H  
ATOM    400  HA  PHE A  26       9.370 -10.051  22.560  1.00 18.010          H  
ATOM    401 1HB  PHE A  26       6.754 -11.586  22.323  1.00 25.230          H  
ATOM    402 2HB  PHE A  26       6.980  -9.899  21.950  1.00 25.230          H  
ATOM    403  HD1 PHE A  26       6.748 -13.016  20.533  1.00 25.230          H  
ATOM    404  HD2 PHE A  26       9.064  -9.501  20.365  1.00 25.230          H  
ATOM    405  HE1 PHE A  26       7.436 -13.511  18.224  1.00 25.230          H  
ATOM    406  HE2 PHE A  26       9.756 -10.011  18.087  1.00 25.230          H  
ATOM    407  HZ  PHE A  26       8.932 -11.995  17.065  1.00 25.230          H  
ATOM    408  N   GLY A  27       8.658 -10.849  25.369  1.00 16.090          N  
ATOM    409  CA  GLY A  27       8.277 -10.380  26.686  1.00 16.720          C  
ATOM    410  C   GLY A  27       6.868 -10.856  27.027  1.00 17.030          C  
ATOM    411  O   GLY A  27       6.236 -10.358  27.960  1.00 17.530          O  
ATOM    412  H   GLY A  27       9.309 -11.635  25.289  1.00 19.310          H  
ATOM    413 1HA  GLY A  27       8.987 -10.770  27.412  1.00 20.060          H  
ATOM    414 2HA  GLY A  27       8.333  -9.294  26.719  1.00 20.060          H  
ATOM    415  N   GLY A  28       6.358 -11.800  26.235  1.00 16.740          N  
ATOM    416  CA  GLY A  28       5.017 -12.323  26.381  1.00 17.020          C  
ATOM    417  C   GLY A  28       4.016 -11.627  25.453  1.00 16.790          C  
ATOM    418  O   GLY A  28       2.862 -12.055  25.365  1.00 17.020          O  
ATOM    419  H   GLY A  28       6.921 -12.173  25.464  1.00 20.090          H  
ATOM    420 1HA  GLY A  28       5.028 -13.389  26.159  1.00 20.420          H  
ATOM    421 2HA  GLY A  28       4.695 -12.216  27.415  1.00 20.420          H  
ATOM    422  N   LYS A  29       4.424 -10.540  24.786  1.00 16.400          N  
ATOM    423  CA  LYS A  29       3.520  -9.846  23.876  1.00 16.240          C  
ATOM    424  C   LYS A  29       3.245 -10.716  22.654  1.00 15.780          C  
ATOM    425  O   LYS A  29       4.158 -11.323  22.097  1.00 15.330          O  
ATOM    426  CB  LYS A  29       4.104  -8.504  23.433  1.00 22.800          C  
ATOM    427  CG  LYS A  29       3.151  -7.638  22.585  1.00 22.800          C  
ATOM    428  CD  LYS A  29       3.767  -6.289  22.233  1.00 22.800          C  
ATOM    429  CE  LYS A  29       2.827  -5.471  21.359  1.00 22.800          C  
ATOM    430  NZ  LYS A  29       3.395  -4.133  21.021  1.00 22.800          N  
ATOM    431  H   LYS A  29       5.385 -10.198  24.886  1.00 19.680          H  
ATOM    432  HA  LYS A  29       2.574  -9.671  24.387  1.00 19.490          H  
ATOM    433 1HB  LYS A  29       4.423  -7.934  24.306  1.00 27.360          H  
ATOM    434 2HB  LYS A  29       4.984  -8.697  22.833  1.00 27.360          H  
ATOM    435 1HG  LYS A  29       2.893  -8.151  21.664  1.00 27.360          H  
ATOM    436 2HG  LYS A  29       2.233  -7.468  23.146  1.00 27.360          H  
ATOM    437 1HD  LYS A  29       3.997  -5.734  23.145  1.00 27.360          H  
ATOM    438 2HD  LYS A  29       4.688  -6.454  21.688  1.00 27.360          H  
ATOM    439 1HE  LYS A  29       2.639  -6.019  20.434  1.00 27.360          H  
ATOM    440 2HE  LYS A  29       1.883  -5.331  21.884  1.00 27.360          H  
ATOM    441 1HZ  LYS A  29       2.740  -3.624  20.441  1.00 27.360          H  
ATOM    442 2HZ  LYS A  29       3.563  -3.612  21.872  1.00 27.360          H  
ATOM    443 3HZ  LYS A  29       4.265  -4.249  20.523  1.00 27.360          H  
ATOM    444  N   VAL A  30       1.999 -10.773  22.209  1.00 15.940          N  
ATOM    445  CA  VAL A  30       1.728 -11.549  21.011  1.00 15.520          C  
ATOM    446  C   VAL A  30       1.947 -10.724  19.762  1.00 15.020          C  
ATOM    447  O   VAL A  30       1.304  -9.694  19.563  1.00 15.220          O  
ATOM    448  CB  VAL A  30       0.282 -12.089  21.023  1.00 21.900          C  
ATOM    449  CG1 VAL A  30      -0.034 -12.856  19.700  1.00 21.900          C  
ATOM    450  CG2 VAL A  30       0.118 -13.009  22.229  1.00 21.900          C  
ATOM    451  H   VAL A  30       1.265 -10.275  22.690  1.00 19.130          H  
ATOM    452  HA  VAL A  30       2.410 -12.399  20.987  1.00 18.620          H  
ATOM    453  HB  VAL A  30      -0.415 -11.254  21.097  1.00 26.280          H  
ATOM    454 1HG1 VAL A  30      -1.058 -13.225  19.729  1.00 26.280          H  
ATOM    455 2HG1 VAL A  30       0.075 -12.193  18.838  1.00 26.280          H  
ATOM    456 3HG1 VAL A  30       0.649 -13.697  19.590  1.00 26.280          H  
ATOM    457 1HG2 VAL A  30      -0.900 -13.392  22.263  1.00 26.280          H  
ATOM    458 2HG2 VAL A  30       0.817 -13.841  22.145  1.00 26.280          H  
ATOM    459 3HG2 VAL A  30       0.328 -12.459  23.148  1.00 26.280          H  
ATOM    460  N   LEU A  31       2.846 -11.197  18.915  1.00 14.430          N  
ATOM    461  CA  LEU A  31       3.150 -10.538  17.661  1.00 13.920          C  
ATOM    462  C   LEU A  31       2.645 -11.443  16.562  1.00 13.590          C  
ATOM    463  O   LEU A  31       2.683 -12.669  16.706  1.00 13.440          O  
ATOM    464  CB  LEU A  31       4.673 -10.313  17.504  1.00 19.690          C  
ATOM    465  CG  LEU A  31       5.386  -9.114  18.247  1.00 19.690          C  
ATOM    466  CD1 LEU A  31       4.909  -7.788  17.705  1.00 19.690          C  
ATOM    467  CD2 LEU A  31       5.106  -9.154  19.719  1.00 19.690          C  
ATOM    468  H   LEU A  31       3.339 -12.043  19.162  1.00 17.320          H  
ATOM    469  HA  LEU A  31       2.615  -9.595  17.603  1.00 16.700          H  
ATOM    470 1HB  LEU A  31       5.180 -11.223  17.824  1.00 23.630          H  
ATOM    471 2HB  LEU A  31       4.875 -10.175  16.445  1.00 23.630          H  
ATOM    472  HG  LEU A  31       6.458  -9.203  18.082  1.00 23.630          H  
ATOM    473 1HD1 LEU A  31       5.426  -6.981  18.217  1.00 23.630          H  
ATOM    474 2HD1 LEU A  31       5.121  -7.733  16.637  1.00 23.630          H  
ATOM    475 3HD1 LEU A  31       3.840  -7.680  17.869  1.00 23.630          H  
ATOM    476 1HD2 LEU A  31       5.631  -8.345  20.210  1.00 23.630          H  
ATOM    477 2HD2 LEU A  31       4.062  -9.038  19.891  1.00 23.630          H  
ATOM    478 3HD2 LEU A  31       5.427 -10.091  20.126  1.00 23.630          H  
ATOM    479  N   LEU A  32       2.196 -10.858  15.463  1.00 13.550          N  
ATOM    480  CA  LEU A  32       1.750 -11.660  14.341  1.00 13.290          C  
ATOM    481  C   LEU A  32       2.532 -11.332  13.078  1.00 12.650          C  
ATOM    482  O   LEU A  32       2.916 -10.184  12.853  1.00 12.670          O  
ATOM    483  CB  LEU A  32       0.241 -11.438  14.113  1.00 18.710          C  
ATOM    484  CG  LEU A  32      -0.716 -11.756  15.346  1.00 18.710          C  
ATOM    485  CD1 LEU A  32      -2.159 -11.357  15.004  1.00 18.710          C  
ATOM    486  CD2 LEU A  32      -0.665 -13.233  15.702  1.00 18.710          C  
ATOM    487  H   LEU A  32       2.174  -9.849  15.401  1.00 16.260          H  
ATOM    488  HA  LEU A  32       1.929 -12.708  14.563  1.00 15.950          H  
ATOM    489 1HB  LEU A  32       0.088 -10.397  13.835  1.00 22.450          H  
ATOM    490 2HB  LEU A  32      -0.073 -12.060  13.270  1.00 22.450          H  
ATOM    491  HG  LEU A  32      -0.395 -11.169  16.208  1.00 22.450          H  
ATOM    492 1HD1 LEU A  32      -2.811 -11.563  15.861  1.00 22.450          H  
ATOM    493 2HD1 LEU A  32      -2.204 -10.294  14.768  1.00 22.450          H  
ATOM    494 3HD1 LEU A  32      -2.505 -11.930  14.146  1.00 22.450          H  
ATOM    495 1HD2 LEU A  32      -1.319 -13.411  16.550  1.00 22.450          H  
ATOM    496 2HD2 LEU A  32      -0.998 -13.821  14.852  1.00 22.450          H  
ATOM    497 3HD2 LEU A  32       0.344 -13.526  15.974  1.00 22.450          H  
ATOM    498  N   LEU A  33       2.749 -12.348  12.258  1.00 12.170          N  
ATOM    499  CA  LEU A  33       3.376 -12.210  10.948  1.00 11.590          C  
ATOM    500  C   LEU A  33       2.303 -12.387   9.892  1.00 11.410          C  
ATOM    501  O   LEU A  33       1.180 -12.783  10.208  1.00 11.690          O  
ATOM    502  CB  LEU A  33       4.485 -13.246  10.738  1.00 16.460          C  
ATOM    503  CG  LEU A  33       5.597 -13.277  11.738  1.00 16.460          C  
ATOM    504  CD1 LEU A  33       6.504 -14.447  11.418  1.00 16.460          C  
ATOM    505  CD2 LEU A  33       6.389 -11.981  11.756  1.00 16.460          C  
ATOM    506  H   LEU A  33       2.428 -13.260  12.547  1.00 14.600          H  
ATOM    507  HA  LEU A  33       3.784 -11.207  10.845  1.00 13.910          H  
ATOM    508 1HB  LEU A  33       4.039 -14.210  10.785  1.00 19.750          H  
ATOM    509 2HB  LEU A  33       4.909 -13.114   9.758  1.00 19.750          H  
ATOM    510  HG  LEU A  33       5.174 -13.424  12.671  1.00 19.750          H  
ATOM    511 1HD1 LEU A  33       7.293 -14.508  12.161  1.00 19.750          H  
ATOM    512 2HD1 LEU A  33       5.929 -15.375  11.436  1.00 19.750          H  
ATOM    513 3HD1 LEU A  33       6.948 -14.310  10.435  1.00 19.750          H  
ATOM    514 1HD2 LEU A  33       7.160 -12.050  12.510  1.00 19.750          H  
ATOM    515 2HD2 LEU A  33       6.850 -11.814  10.797  1.00 19.750          H  
ATOM    516 3HD2 LEU A  33       5.737 -11.145  12.001  1.00 19.750          H  
ATOM    517  N   GLY A  34       2.632 -12.096   8.645  1.00 11.010          N  
ATOM    518  CA  GLY A  34       1.685 -12.303   7.558  1.00 10.830          C  
ATOM    519  C   GLY A  34       2.251 -11.871   6.217  1.00 10.640          C  
ATOM    520  O   GLY A  34       3.230 -11.121   6.150  1.00 10.690          O  
ATOM    521  H   GLY A  34       3.562 -11.757   8.449  1.00 13.210          H  
ATOM    522 1HA  GLY A  34       1.406 -13.355   7.514  1.00 13.000          H  
ATOM    523 2HA  GLY A  34       0.773 -11.747   7.767  1.00 13.000          H  
ATOM    524  N   GLY A  35       1.563 -12.270   5.149  1.00 10.510          N  
ATOM    525  CA  GLY A  35       1.978 -11.977   3.782  1.00 10.390          C  
ATOM    526  C   GLY A  35       2.625 -13.228   3.218  1.00 10.140          C  
ATOM    527  O   GLY A  35       2.994 -14.125   3.980  1.00 10.070          O  
ATOM    528  H   GLY A  35       0.745 -12.845   5.290  1.00 12.610          H  
ATOM    529 1HA  GLY A  35       1.122 -11.683   3.175  1.00 12.470          H  
ATOM    530 2HA  GLY A  35       2.686 -11.160   3.778  1.00 12.470          H  
ATOM    531  N   ASP A  36       2.697 -13.348   1.895  1.00 10.120          N  
ATOM    532  CA  ASP A  36       3.301 -14.522   1.297  1.00  9.980          C  
ATOM    533  C   ASP A  36       4.774 -14.222   1.090  1.00  9.630          C  
ATOM    534  O   ASP A  36       5.141 -13.384   0.271  1.00  9.480          O  
ATOM    535  CB  ASP A  36       2.549 -14.947   0.034  1.00 14.030          C  
ATOM    536  CG  ASP A  36       3.049 -16.233  -0.627  1.00 14.030          C  
ATOM    537  OD1 ASP A  36       4.234 -16.554  -0.565  1.00 14.030          O  
ATOM    538  OD2 ASP A  36       2.215 -16.919  -1.193  1.00 14.030          O  
ATOM    539  H   ASP A  36       2.387 -12.604   1.258  1.00 12.140          H  
ATOM    540  HA  ASP A  36       3.227 -15.351   2.002  1.00 11.980          H  
ATOM    541 1HB  ASP A  36       1.497 -15.088   0.287  1.00 16.830          H  
ATOM    542 2HB  ASP A  36       2.582 -14.165  -0.682  1.00 16.830          H  
ATOM    543  N   PHE A  37       5.618 -14.906   1.837  1.00  9.600          N  
ATOM    544  CA  PHE A  37       7.054 -14.670   1.876  1.00  9.380          C  
ATOM    545  C   PHE A  37       7.762 -14.923   0.527  1.00  9.270          C  
ATOM    546  O   PHE A  37       8.958 -14.634   0.375  1.00  9.160          O  
ATOM    547  CB  PHE A  37       7.632 -15.530   3.004  1.00 13.220          C  
ATOM    548  CG  PHE A  37       7.204 -15.065   4.443  1.00 13.220          C  
ATOM    549  CD1 PHE A  37       6.432 -13.888   4.681  1.00 13.220          C  
ATOM    550  CD2 PHE A  37       7.588 -15.805   5.558  1.00 13.220          C  
ATOM    551  CE1 PHE A  37       6.082 -13.518   5.947  1.00 13.220          C  
ATOM    552  CE2 PHE A  37       7.228 -15.414   6.832  1.00 13.220          C  
ATOM    553  CZ  PHE A  37       6.473 -14.272   7.021  1.00 13.220          C  
ATOM    554  H   PHE A  37       5.226 -15.598   2.463  1.00 11.520          H  
ATOM    555  HA  PHE A  37       7.228 -13.620   2.115  1.00 11.260          H  
ATOM    556 1HB  PHE A  37       7.282 -16.550   2.871  1.00 15.860          H  
ATOM    557 2HB  PHE A  37       8.701 -15.561   2.946  1.00 15.860          H  
ATOM    558  HD1 PHE A  37       6.094 -13.251   3.870  1.00 15.860          H  
ATOM    559  HD2 PHE A  37       8.182 -16.702   5.421  1.00 15.860          H  
ATOM    560  HE1 PHE A  37       5.486 -12.614   6.088  1.00 15.860          H  
ATOM    561  HE2 PHE A  37       7.536 -16.006   7.688  1.00 15.860          H  
ATOM    562  HZ  PHE A  37       6.194 -13.969   8.020  1.00 15.860          H  
ATOM    563  N   ARG A  38       7.023 -15.442  -0.474  1.00  9.380          N  
ATOM    564  CA  ARG A  38       7.551 -15.621  -1.827  1.00  9.390          C  
ATOM    565  C   ARG A  38       7.385 -14.335  -2.674  1.00  9.300          C  
ATOM    566  O   ARG A  38       7.833 -14.283  -3.820  1.00  9.400          O  
ATOM    567  CB  ARG A  38       6.852 -16.759  -2.547  1.00 13.140          C  
ATOM    568  CG  ARG A  38       7.047 -18.145  -1.937  1.00 13.140          C  
ATOM    569  CD  ARG A  38       6.242 -19.168  -2.661  1.00 13.140          C  
ATOM    570  NE  ARG A  38       4.817 -18.905  -2.507  1.00 13.140          N  
ATOM    571  CZ  ARG A  38       3.805 -19.516  -3.187  1.00 13.140          C  
ATOM    572  NH1 ARG A  38       4.005 -20.469  -4.077  1.00 13.140          N  
ATOM    573  NH2 ARG A  38       2.563 -19.151  -2.969  1.00 13.140          N  
ATOM    574  H   ARG A  38       6.036 -15.708  -0.308  1.00 11.260          H  
ATOM    575  HA  ARG A  38       8.612 -15.854  -1.755  1.00 11.270          H  
ATOM    576 1HB  ARG A  38       5.784 -16.548  -2.580  1.00 15.770          H  
ATOM    577 2HB  ARG A  38       7.205 -16.802  -3.575  1.00 15.770          H  
ATOM    578 1HG  ARG A  38       8.098 -18.423  -1.981  1.00 15.770          H  
ATOM    579 2HG  ARG A  38       6.715 -18.124  -0.898  1.00 15.770          H  
ATOM    580 1HD  ARG A  38       6.488 -19.139  -3.721  1.00 15.770          H  
ATOM    581 2HD  ARG A  38       6.458 -20.155  -2.255  1.00 15.770          H  
ATOM    582  HE  ARG A  38       4.550 -18.165  -1.824  1.00 15.770          H  
ATOM    583 1HH1 ARG A  38       4.929 -20.802  -4.299  1.00 15.770          H  
ATOM    584 2HH1 ARG A  38       3.159 -20.865  -4.537  1.00 15.770          H  
ATOM    585 1HH2 ARG A  38       2.356 -18.394  -2.286  1.00 15.770          H  
ATOM    586 2HH2 ARG A  38       1.818 -19.615  -3.512  1.00 15.770          H  
ATOM    587  N   GLN A  39       6.738 -13.300  -2.106  1.00  9.250          N  
ATOM    588  CA  GLN A  39       6.458 -12.016  -2.773  1.00  9.310          C  
ATOM    589  C   GLN A  39       7.485 -10.827  -2.749  1.00  9.210          C  
ATOM    590  O   GLN A  39       7.174  -9.818  -3.379  1.00  9.150          O  
ATOM    591  CB  GLN A  39       5.164 -11.428  -2.185  1.00 13.010          C  
ATOM    592  CG  GLN A  39       3.888 -12.205  -2.444  1.00 13.010          C  
ATOM    593  CD  GLN A  39       2.610 -11.575  -1.720  1.00 13.010          C  
ATOM    594  OE1 GLN A  39       2.388 -11.563  -0.466  1.00 13.010          O  
ATOM    595  NE2 GLN A  39       1.765 -11.027  -2.568  1.00 13.010          N  
ATOM    596  H   GLN A  39       6.380 -13.415  -1.154  1.00 11.100          H  
ATOM    597  HA  GLN A  39       6.278 -12.249  -3.821  1.00 11.170          H  
ATOM    598 1HB  GLN A  39       5.281 -11.359  -1.129  1.00 15.610          H  
ATOM    599 2HB  GLN A  39       5.015 -10.419  -2.564  1.00 15.610          H  
ATOM    600 1HG  GLN A  39       3.705 -12.181  -3.517  1.00 15.610          H  
ATOM    601 2HG  GLN A  39       4.032 -13.227  -2.118  1.00 15.610          H  
ATOM    602 1HE2 GLN A  39       0.917 -10.544  -2.259  1.00 15.610          H  
ATOM    603 2HE2 GLN A  39       1.947 -11.025  -3.563  1.00 15.610          H  
ATOM    604  N   CYS A  40       8.657 -10.839  -2.060  1.00  9.370          N  
ATOM    605  CA  CYS A  40       9.267 -11.880  -1.241  1.00  9.350          C  
ATOM    606  C   CYS A  40      10.118 -11.257  -0.173  1.00  9.560          C  
ATOM    607  O   CYS A  40      10.472 -10.078  -0.250  1.00  9.980          O  
ATOM    608  CB  CYS A  40      10.262 -12.707  -2.061  1.00 13.100          C  
ATOM    609  SG  CYS A  40      11.731 -11.752  -2.555  1.00 13.100          S  
ATOM    610  H   CYS A  40       9.199  -9.990  -2.124  1.00 11.240          H  
ATOM    611  HA  CYS A  40       8.531 -12.468  -0.725  1.00 11.220          H  
ATOM    612 1HB  CYS A  40      10.591 -13.575  -1.491  1.00 15.720          H  
ATOM    613 2HB  CYS A  40       9.801 -13.057  -2.965  1.00 15.720          H  
ATOM    614  HG  CYS A  40      12.286 -11.678  -1.306  1.00 15.720          H  
ATOM    615  N   LEU A  41      10.550 -12.078   0.768  1.00  9.420          N  
ATOM    616  CA  LEU A  41      11.424 -11.577   1.816  1.00  9.520          C  
ATOM    617  C   LEU A  41      12.620 -10.970   1.133  1.00  9.650          C  
ATOM    618  O   LEU A  41      13.254 -11.621   0.295  1.00  9.800          O  
ATOM    619  CB  LEU A  41      11.846 -12.721   2.731  1.00 13.290          C  
ATOM    620  CG  LEU A  41      10.674 -13.419   3.470  1.00 13.290          C  
ATOM    621  CD1 LEU A  41      11.203 -14.618   4.242  1.00 13.290          C  
ATOM    622  CD2 LEU A  41       9.966 -12.463   4.402  1.00 13.290          C  
ATOM    623  H   LEU A  41      10.211 -13.045   0.764  1.00 11.300          H  
ATOM    624  HA  LEU A  41      10.944 -10.800   2.383  1.00 11.420          H  
ATOM    625 1HB  LEU A  41      12.370 -13.468   2.137  1.00 15.950          H  
ATOM    626 2HB  LEU A  41      12.536 -12.323   3.482  1.00 15.950          H  
ATOM    627  HG  LEU A  41       9.970 -13.765   2.740  1.00 15.950          H  
ATOM    628 1HD1 LEU A  41      10.383 -15.124   4.744  1.00 15.950          H  
ATOM    629 2HD1 LEU A  41      11.687 -15.312   3.553  1.00 15.950          H  
ATOM    630 3HD1 LEU A  41      11.916 -14.283   4.972  1.00 15.950          H  
ATOM    631 1HD2 LEU A  41       9.156 -12.978   4.882  1.00 15.950          H  
ATOM    632 2HD2 LEU A  41      10.653 -12.116   5.137  1.00 15.950          H  
ATOM    633 3HD2 LEU A  41       9.561 -11.620   3.869  1.00 15.950          H  
ATOM    634  N   SER A  42      12.955  -9.740   1.507  1.00  9.780          N  
ATOM    635  CA  SER A  42      14.070  -9.074   0.871  1.00 10.140          C  
ATOM    636  C   SER A  42      15.405  -9.546   1.401  1.00 10.210          C  
ATOM    637  O   SER A  42      15.724  -9.381   2.580  1.00 10.010          O  
ATOM    638  CB  SER A  42      13.956  -7.580   1.047  1.00 14.050          C  
ATOM    639  OG  SER A  42      15.092  -6.938   0.540  1.00 14.050          O  
ATOM    640  H   SER A  42      12.395  -9.237   2.206  1.00 11.740          H  
ATOM    641  HA  SER A  42      14.031  -9.297  -0.195  1.00 12.170          H  
ATOM    642 1HB  SER A  42      13.071  -7.225   0.530  1.00 16.860          H  
ATOM    643 2HB  SER A  42      13.834  -7.345   2.105  1.00 16.860          H  
ATOM    644  HG  SER A  42      14.922  -5.999   0.617  1.00 16.860          H  
ATOM    645  N   ILE A  43      16.167 -10.160   0.509  1.00 10.660          N  
ATOM    646  CA  ILE A  43      17.476 -10.712   0.796  1.00 10.880          C  
ATOM    647  C   ILE A  43      18.446 -10.116  -0.197  1.00 11.490          C  
ATOM    648  O   ILE A  43      18.019  -9.462  -1.146  1.00 12.010          O  
ATOM    649  CB  ILE A  43      17.473 -12.264   0.770  1.00 15.140          C  
ATOM    650  CG1 ILE A  43      17.014 -12.851  -0.624  1.00 15.140          C  
ATOM    651  CG2 ILE A  43      16.537 -12.795   1.887  1.00 15.140          C  
ATOM    652  CD1 ILE A  43      18.121 -13.024  -1.693  1.00 15.140          C  
ATOM    653  H   ILE A  43      15.799 -10.234  -0.430  1.00 12.790          H  
ATOM    654  HA  ILE A  43      17.781 -10.396   1.786  1.00 13.060          H  
ATOM    655  HB  ILE A  43      18.482 -12.615   0.956  1.00 18.170          H  
ATOM    656 1HG1 ILE A  43      16.585 -13.834  -0.440  1.00 18.170          H  
ATOM    657 2HG1 ILE A  43      16.235 -12.212  -1.037  1.00 18.170          H  
ATOM    658 1HG2 ILE A  43      16.551 -13.883   1.903  1.00 18.170          H  
ATOM    659 2HG2 ILE A  43      16.866 -12.423   2.844  1.00 18.170          H  
ATOM    660 3HG2 ILE A  43      15.517 -12.454   1.702  1.00 18.170          H  
ATOM    661 1HD1 ILE A  43      17.683 -13.456  -2.589  1.00 18.170          H  
ATOM    662 2HD1 ILE A  43      18.563 -12.087  -1.957  1.00 18.170          H  
ATOM    663 3HD1 ILE A  43      18.893 -13.686  -1.318  1.00 18.170          H  
ATOM    664  N   VAL A  44      19.741 -10.326   0.001  1.00 11.560          N  
ATOM    665  CA  VAL A  44      20.715  -9.793  -0.938  1.00 12.240          C  
ATOM    666  C   VAL A  44      21.101 -10.828  -2.018  1.00 12.740          C  
ATOM    667  O   VAL A  44      21.674 -11.857  -1.678  1.00 12.500          O  
ATOM    668  CB  VAL A  44      21.955  -9.332  -0.160  1.00 16.860          C  
ATOM    669  CG1 VAL A  44      23.031  -8.807  -1.110  1.00 16.860          C  
ATOM    670  CG2 VAL A  44      21.540  -8.248   0.814  1.00 16.860          C  
ATOM    671  H   VAL A  44      20.043 -10.861   0.806  1.00 13.870          H  
ATOM    672  HA  VAL A  44      20.292  -8.895  -1.365  1.00 14.690          H  
ATOM    673  HB  VAL A  44      22.364 -10.168   0.390  1.00 20.240          H  
ATOM    674 1HG1 VAL A  44      23.899  -8.487  -0.533  1.00 20.240          H  
ATOM    675 2HG1 VAL A  44      23.335  -9.579  -1.775  1.00 20.240          H  
ATOM    676 3HG1 VAL A  44      22.644  -7.964  -1.676  1.00 20.240          H  
ATOM    677 1HG2 VAL A  44      22.409  -7.920   1.383  1.00 20.240          H  
ATOM    678 2HG2 VAL A  44      21.127  -7.404   0.262  1.00 20.240          H  
ATOM    679 3HG2 VAL A  44      20.785  -8.630   1.501  1.00 20.240          H  
ATOM    680  N   PRO A  45      20.851 -10.557  -3.328  1.00 13.560          N  
ATOM    681  CA  PRO A  45      21.126 -11.407  -4.493  1.00 14.200          C  
ATOM    682  C   PRO A  45      22.591 -11.772  -4.689  1.00 14.450          C  
ATOM    683  O   PRO A  45      22.919 -12.701  -5.424  1.00 14.900          O  
ATOM    684  CB  PRO A  45      20.669 -10.542  -5.673  1.00 21.300          C  
ATOM    685  CG  PRO A  45      19.677  -9.588  -5.106  1.00 21.300          C  
ATOM    686  CD  PRO A  45      20.156  -9.294  -3.710  1.00 21.300          C  
ATOM    687  HA  PRO A  45      20.511 -12.319  -4.415  1.00 17.040          H  
ATOM    688 1HB  PRO A  45      21.535 -10.041  -6.122  1.00 25.560          H  
ATOM    689 2HB  PRO A  45      20.242 -11.183  -6.457  1.00 25.560          H  
ATOM    690 1HG  PRO A  45      19.624  -8.686  -5.734  1.00 25.560          H  
ATOM    691 2HG  PRO A  45      18.671 -10.039  -5.116  1.00 25.560          H  
ATOM    692 1HD  PRO A  45      20.837  -8.429  -3.689  1.00 25.560          H  
ATOM    693 2HD  PRO A  45      19.243  -9.131  -3.142  1.00 25.560          H  
ATOM    694  N   HIS A  46      23.468 -11.003  -4.069  1.00 14.310          N  
ATOM    695  CA  HIS A  46      24.899 -11.182  -4.179  1.00 14.670          C  
ATOM    696  C   HIS A  46      25.484 -11.294  -2.785  1.00 14.450          C  
ATOM    697  O   HIS A  46      26.123 -10.368  -2.283  1.00 14.580          O  
ATOM    698  CB  HIS A  46      25.520  -9.993  -4.904  1.00 20.390          C  
ATOM    699  CG  HIS A  46      24.940  -9.769  -6.255  1.00 20.390          C  
ATOM    700  ND1 HIS A  46      25.226 -10.574  -7.337  1.00 20.390          N  
ATOM    701  CD2 HIS A  46      24.078  -8.828  -6.698  1.00 20.390          C  
ATOM    702  CE1 HIS A  46      24.561 -10.131  -8.390  1.00 20.390          C  
ATOM    703  NE2 HIS A  46      23.858  -9.073  -8.028  1.00 20.390          N  
ATOM    704  H   HIS A  46      23.133 -10.262  -3.482  1.00 17.170          H  
ATOM    705  HA  HIS A  46      25.129 -12.097  -4.723  1.00 17.600          H  
ATOM    706 1HB  HIS A  46      25.372  -9.087  -4.314  1.00 24.470          H  
ATOM    707 2HB  HIS A  46      26.592 -10.147  -5.010  1.00 24.470          H  
ATOM    708  HD1 HIS A  46      25.573 -11.509  -7.276  1.00 24.470          H  
ATOM    709  HD2 HIS A  46      23.582  -7.993  -6.206  1.00 24.470          H  
ATOM    710  HE1 HIS A  46      24.651 -10.634  -9.352  1.00 24.470          H  
ATOM    711  N   ALA A  47      25.205 -12.415  -2.138  1.00 14.270          N  
ATOM    712  CA  ALA A  47      25.594 -12.645  -0.764  1.00 14.270          C  
ATOM    713  C   ALA A  47      25.751 -14.129  -0.523  1.00 14.270          C  
ATOM    714  O   ALA A  47      25.205 -14.953  -1.257  1.00 14.560          O  
ATOM    715  CB  ALA A  47      24.570 -12.059   0.180  1.00 19.980          C  
ATOM    716  H   ALA A  47      24.687 -13.148  -2.609  1.00 17.120          H  
ATOM    717  HA  ALA A  47      26.558 -12.169  -0.591  1.00 17.120          H  
ATOM    718 1HB  ALA A  47      24.878 -12.228   1.201  1.00 23.970          H  
ATOM    719 2HB  ALA A  47      24.500 -11.002  -0.002  1.00 23.970          H  
ATOM    720 3HB  ALA A  47      23.604 -12.528   0.007  1.00 23.970          H  
ATOM    721  N   MET A  48      26.490 -14.470   0.518  1.00 14.060          N  
ATOM    722  CA  MET A  48      26.677 -15.861   0.890  1.00 14.140          C  
ATOM    723  C   MET A  48      25.338 -16.473   1.231  1.00 13.640          C  
ATOM    724  O   MET A  48      24.537 -15.844   1.924  1.00 13.060          O  
ATOM    725  CB  MET A  48      27.576 -15.948   2.113  1.00 19.760          C  
ATOM    726  CG  MET A  48      29.003 -15.485   1.905  1.00 19.760          C  
ATOM    727  SD  MET A  48      30.012 -15.654   3.403  1.00 19.760          S  
ATOM    728  CE  MET A  48      29.360 -14.356   4.476  1.00 19.760          C  
ATOM    729  H   MET A  48      26.923 -13.743   1.069  1.00 16.870          H  
ATOM    730  HA  MET A  48      27.110 -16.404   0.049  1.00 16.970          H  
ATOM    731 1HB  MET A  48      27.138 -15.361   2.905  1.00 23.720          H  
ATOM    732 2HB  MET A  48      27.615 -16.981   2.458  1.00 23.720          H  
ATOM    733 1HG  MET A  48      29.462 -16.075   1.113  1.00 23.720          H  
ATOM    734 2HG  MET A  48      29.016 -14.442   1.598  1.00 23.720          H  
ATOM    735 1HE  MET A  48      29.911 -14.358   5.419  1.00 23.720          H  
ATOM    736 2HE  MET A  48      29.482 -13.386   3.991  1.00 23.720          H  
ATOM    737 3HE  MET A  48      28.309 -14.528   4.683  1.00 23.720          H  
ATOM    738  N   ARG A  49      25.134 -17.745   0.884  1.00 13.970          N  
ATOM    739  CA  ARG A  49      23.873 -18.400   1.230  1.00 13.630          C  
ATOM    740  C   ARG A  49      23.533 -18.209   2.699  1.00 13.200          C  
ATOM    741  O   ARG A  49      22.375 -17.973   3.037  1.00 12.740          O  
ATOM    742  CB  ARG A  49      23.906 -19.888   0.930  1.00 19.220          C  
ATOM    743  CG  ARG A  49      22.588 -20.605   1.225  1.00 19.220          C  
ATOM    744  CD  ARG A  49      22.651 -22.051   0.925  1.00 19.220          C  
ATOM    745  NE  ARG A  49      21.373 -22.703   1.196  1.00 19.220          N  
ATOM    746  CZ  ARG A  49      20.962 -23.175   2.400  1.00 19.220          C  
ATOM    747  NH1 ARG A  49      21.732 -23.073   3.469  1.00 19.220          N  
ATOM    748  NH2 ARG A  49      19.771 -23.743   2.501  1.00 19.220          N  
ATOM    749  H   ARG A  49      25.826 -18.230   0.327  1.00 16.760          H  
ATOM    750  HA  ARG A  49      23.081 -17.953   0.632  1.00 16.360          H  
ATOM    751 1HB  ARG A  49      24.144 -20.045  -0.121  1.00 23.060          H  
ATOM    752 2HB  ARG A  49      24.686 -20.366   1.522  1.00 23.060          H  
ATOM    753 1HG  ARG A  49      22.337 -20.497   2.278  1.00 23.060          H  
ATOM    754 2HG  ARG A  49      21.794 -20.164   0.622  1.00 23.060          H  
ATOM    755 1HD  ARG A  49      22.882 -22.187  -0.132  1.00 23.060          H  
ATOM    756 2HD  ARG A  49      23.425 -22.525   1.523  1.00 23.060          H  
ATOM    757  HE  ARG A  49      20.738 -22.811   0.413  1.00 23.060          H  
ATOM    758 1HH1 ARG A  49      22.641 -22.640   3.405  1.00 23.060          H  
ATOM    759 2HH1 ARG A  49      21.411 -23.430   4.359  1.00 23.060          H  
ATOM    760 1HH2 ARG A  49      19.178 -23.823   1.685  1.00 23.060          H  
ATOM    761 2HH2 ARG A  49      19.450 -24.098   3.390  1.00 23.060          H  
ATOM    762  N   SER A  50      24.533 -18.312   3.575  1.00 13.440          N  
ATOM    763  CA  SER A  50      24.310 -18.156   5.001  1.00 13.220          C  
ATOM    764  C   SER A  50      23.746 -16.777   5.330  1.00 12.670          C  
ATOM    765  O   SER A  50      22.902 -16.655   6.214  1.00 12.360          O  
ATOM    766  CB  SER A  50      25.612 -18.353   5.756  1.00 18.600          C  
ATOM    767  OG  SER A  50      26.076 -19.674   5.635  1.00 18.600          O  
ATOM    768  H   SER A  50      25.462 -18.529   3.246  1.00 16.130          H  
ATOM    769  HA  SER A  50      23.594 -18.912   5.323  1.00 15.860          H  
ATOM    770 1HB  SER A  50      26.364 -17.662   5.370  1.00 22.320          H  
ATOM    771 2HB  SER A  50      25.458 -18.113   6.808  1.00 22.320          H  
ATOM    772  HG  SER A  50      26.871 -19.726   6.174  1.00 22.320          H  
ATOM    773  N   ALA A  51      24.229 -15.731   4.645  1.00 12.700          N  
ATOM    774  CA  ALA A  51      23.783 -14.362   4.874  1.00 12.410          C  
ATOM    775  C   ALA A  51      22.310 -14.226   4.515  1.00 12.070          C  
ATOM    776  O   ALA A  51      21.553 -13.511   5.187  1.00 11.850          O  
ATOM    777  CB  ALA A  51      24.627 -13.400   4.055  1.00 17.490          C  
ATOM    778  H   ALA A  51      24.881 -15.891   3.886  1.00 15.240          H  
ATOM    779  HA  ALA A  51      23.901 -14.133   5.935  1.00 14.890          H  
ATOM    780 1HB  ALA A  51      24.299 -12.380   4.242  1.00 20.990          H  
ATOM    781 2HB  ALA A  51      25.672 -13.506   4.338  1.00 20.990          H  
ATOM    782 3HB  ALA A  51      24.508 -13.633   3.005  1.00 20.990          H  
ATOM    783  N   ILE A  52      21.923 -14.913   3.441  1.00 12.160          N  
ATOM    784  CA  ILE A  52      20.561 -14.937   2.928  1.00 11.970          C  
ATOM    785  C   ILE A  52      19.642 -15.620   3.940  1.00 11.570          C  
ATOM    786  O   ILE A  52      18.545 -15.127   4.229  1.00 11.200          O  
ATOM    787  CB  ILE A  52      20.538 -15.588   1.536  1.00 16.830          C  
ATOM    788  CG1 ILE A  52      21.307 -14.631   0.561  1.00 16.830          C  
ATOM    789  CG2 ILE A  52      19.105 -15.869   1.084  1.00 16.830          C  
ATOM    790  CD1 ILE A  52      21.664 -15.209  -0.774  1.00 16.830          C  
ATOM    791  H   ILE A  52      22.661 -15.437   2.946  1.00 14.590          H  
ATOM    792  HA  ILE A  52      20.223 -13.908   2.811  1.00 14.360          H  
ATOM    793  HB  ILE A  52      21.085 -16.519   1.566  1.00 20.200          H  
ATOM    794 1HG1 ILE A  52      20.701 -13.745   0.392  1.00 20.200          H  
ATOM    795 2HG1 ILE A  52      22.237 -14.325   1.037  1.00 20.200          H  
ATOM    796 1HG2 ILE A  52      19.107 -16.327   0.102  1.00 20.200          H  
ATOM    797 2HG2 ILE A  52      18.615 -16.545   1.781  1.00 20.200          H  
ATOM    798 3HG2 ILE A  52      18.557 -14.949   1.043  1.00 20.200          H  
ATOM    799 1HD1 ILE A  52      22.201 -14.454  -1.355  1.00 20.200          H  
ATOM    800 2HD1 ILE A  52      22.308 -16.072  -0.635  1.00 20.200          H  
ATOM    801 3HD1 ILE A  52      20.773 -15.503  -1.312  1.00 20.200          H  
ATOM    802  N   VAL A  53      20.100 -16.758   4.466  1.00 11.790          N  
ATOM    803  CA  VAL A  53      19.379 -17.508   5.485  1.00 11.650          C  
ATOM    804  C   VAL A  53      19.226 -16.664   6.750  1.00 11.260          C  
ATOM    805  O   VAL A  53      18.144 -16.574   7.314  1.00 11.100          O  
ATOM    806  CB  VAL A  53      20.128 -18.829   5.780  1.00 16.370          C  
ATOM    807  CG1 VAL A  53      19.562 -19.539   6.979  1.00 16.370          C  
ATOM    808  CG2 VAL A  53      19.999 -19.745   4.564  1.00 16.370          C  
ATOM    809  H   VAL A  53      20.997 -17.112   4.120  1.00 14.150          H  
ATOM    810  HA  VAL A  53      18.387 -17.749   5.105  1.00 13.980          H  
ATOM    811  HB  VAL A  53      21.172 -18.606   5.979  1.00 19.640          H  
ATOM    812 1HG1 VAL A  53      20.111 -20.461   7.149  1.00 19.640          H  
ATOM    813 2HG1 VAL A  53      19.632 -18.916   7.871  1.00 19.640          H  
ATOM    814 3HG1 VAL A  53      18.544 -19.767   6.779  1.00 19.640          H  
ATOM    815 1HG2 VAL A  53      20.535 -20.670   4.748  1.00 19.640          H  
ATOM    816 2HG2 VAL A  53      18.945 -19.963   4.386  1.00 19.640          H  
ATOM    817 3HG2 VAL A  53      20.412 -19.259   3.689  1.00 19.640          H  
ATOM    818  N   GLN A  54      20.294 -16.009   7.193  1.00 11.340          N  
ATOM    819  CA  GLN A  54      20.227 -15.160   8.374  1.00 11.020          C  
ATOM    820  C   GLN A  54      19.252 -13.991   8.193  1.00 10.510          C  
ATOM    821  O   GLN A  54      18.574 -13.606   9.150  1.00 10.290          O  
ATOM    822  CB  GLN A  54      21.618 -14.635   8.706  1.00 15.560          C  
ATOM    823  CG  GLN A  54      22.585 -15.686   9.226  1.00 15.560          C  
ATOM    824  CD  GLN A  54      24.000 -15.156   9.293  1.00 15.560          C  
ATOM    825  OE1 GLN A  54      24.283 -14.079   8.754  1.00 15.560          O  
ATOM    826  NE2 GLN A  54      24.889 -15.894   9.944  1.00 15.560          N  
ATOM    827  H   GLN A  54      21.193 -16.128   6.716  1.00 13.610          H  
ATOM    828  HA  GLN A  54      19.869 -15.768   9.207  1.00 13.220          H  
ATOM    829 1HB  GLN A  54      22.051 -14.201   7.805  1.00 18.670          H  
ATOM    830 2HB  GLN A  54      21.541 -13.842   9.447  1.00 18.670          H  
ATOM    831 1HG  GLN A  54      22.281 -15.958  10.235  1.00 18.670          H  
ATOM    832 2HG  GLN A  54      22.561 -16.562   8.594  1.00 18.670          H  
ATOM    833 1HE2 GLN A  54      25.839 -15.587  10.016  1.00 18.670          H  
ATOM    834 2HE2 GLN A  54      24.614 -16.760  10.365  1.00 18.670          H  
ATOM    835  N   THR A  55      19.213 -13.429   6.972  1.00 10.490          N  
ATOM    836  CA  THR A  55      18.332 -12.327   6.591  1.00 10.210          C  
ATOM    837  C   THR A  55      16.847 -12.741   6.565  1.00  9.940          C  
ATOM    838  O   THR A  55      15.975 -11.967   6.960  1.00 10.020          O  
ATOM    839  CB  THR A  55      18.752 -11.734   5.227  1.00 14.410          C  
ATOM    840  OG1 THR A  55      20.101 -11.245   5.316  1.00 14.410          O  
ATOM    841  CG2 THR A  55      17.843 -10.555   4.875  1.00 14.410          C  
ATOM    842  H   THR A  55      19.879 -13.760   6.276  1.00 12.590          H  
ATOM    843  HA  THR A  55      18.444 -11.540   7.332  1.00 12.250          H  
ATOM    844  HB  THR A  55      18.697 -12.496   4.454  1.00 17.290          H  
ATOM    845  HG1 THR A  55      20.718 -12.007   5.405  1.00 17.290          H  
ATOM    846 1HG2 THR A  55      18.161 -10.128   3.940  1.00 17.290          H  
ATOM    847 2HG2 THR A  55      16.805 -10.874   4.784  1.00 17.290          H  
ATOM    848 3HG2 THR A  55      17.919  -9.801   5.652  1.00 17.290          H  
ATOM    849  N   SER A  56      16.528 -13.918   6.029  1.00  9.750          N  
ATOM    850  CA  SER A  56      15.143 -14.406   5.981  1.00  9.580          C  
ATOM    851  C   SER A  56      14.484 -14.573   7.379  1.00  9.520          C  
ATOM    852  O   SER A  56      15.086 -15.085   8.326  1.00  9.270          O  
ATOM    853  CB  SER A  56      15.102 -15.708   5.214  1.00 13.480          C  
ATOM    854  OG  SER A  56      13.822 -16.283   5.261  1.00 13.480          O  
ATOM    855  H   SER A  56      17.273 -14.487   5.612  1.00 11.700          H  
ATOM    856  HA  SER A  56      14.556 -13.675   5.424  1.00 11.500          H  
ATOM    857 1HB  SER A  56      15.380 -15.517   4.176  1.00 16.180          H  
ATOM    858 2HB  SER A  56      15.841 -16.388   5.617  1.00 16.180          H  
ATOM    859  HG  SER A  56      13.880 -17.078   4.723  1.00 16.180          H  
ATOM    860  N   LEU A  57      13.194 -14.205   7.493  1.00  9.870          N  
ATOM    861  CA  LEU A  57      12.460 -14.250   8.772  1.00  9.930          C  
ATOM    862  C   LEU A  57      12.420 -15.639   9.393  1.00 10.310          C  
ATOM    863  O   LEU A  57      12.559 -15.796  10.610  1.00 10.420          O  
ATOM    864  CB  LEU A  57      10.978 -13.832   8.594  1.00 13.880          C  
ATOM    865  CG  LEU A  57      10.641 -12.358   8.235  1.00 13.880          C  
ATOM    866  CD1 LEU A  57       9.161 -12.270   7.941  1.00 13.880          C  
ATOM    867  CD2 LEU A  57      10.959 -11.411   9.350  1.00 13.880          C  
ATOM    868  H   LEU A  57      12.735 -13.833   6.674  1.00 11.840          H  
ATOM    869  HA  LEU A  57      12.953 -13.574   9.459  1.00 11.920          H  
ATOM    870 1HB  LEU A  57      10.548 -14.453   7.807  1.00 16.650          H  
ATOM    871 2HB  LEU A  57      10.451 -14.063   9.518  1.00 16.650          H  
ATOM    872  HG  LEU A  57      11.203 -12.073   7.358  1.00 16.650          H  
ATOM    873 1HD1 LEU A  57       8.904 -11.258   7.655  1.00 16.650          H  
ATOM    874 2HD1 LEU A  57       8.925 -12.932   7.130  1.00 16.650          H  
ATOM    875 3HD1 LEU A  57       8.588 -12.555   8.821  1.00 16.650          H  
ATOM    876 1HD2 LEU A  57      10.703 -10.397   9.046  1.00 16.650          H  
ATOM    877 2HD2 LEU A  57      10.392 -11.669  10.216  1.00 16.650          H  
ATOM    878 3HD2 LEU A  57      11.989 -11.452   9.578  1.00 16.650          H  
ATOM    879  N   LYS A  58      12.334 -16.660   8.558  1.00 10.580          N  
ATOM    880  CA  LYS A  58      12.225 -18.041   9.013  1.00 11.050          C  
ATOM    881  C   LYS A  58      13.354 -18.510   9.927  1.00 11.300          C  
ATOM    882  O   LYS A  58      13.229 -19.555  10.568  1.00 11.720          O  
ATOM    883  CB  LYS A  58      12.103 -18.987   7.823  1.00 15.280          C  
ATOM    884  CG  LYS A  58      10.769 -18.895   7.084  1.00 15.280          C  
ATOM    885  CD  LYS A  58      10.711 -19.878   5.921  1.00 15.280          C  
ATOM    886  CE  LYS A  58       9.372 -19.807   5.188  1.00 15.280          C  
ATOM    887  NZ  LYS A  58       9.308 -20.768   4.042  1.00 15.280          N  
ATOM    888  H   LYS A  58      12.275 -16.470   7.565  1.00 12.700          H  
ATOM    889  HA  LYS A  58      11.309 -18.128   9.575  1.00 13.260          H  
ATOM    890 1HB  LYS A  58      12.894 -18.768   7.110  1.00 18.340          H  
ATOM    891 2HB  LYS A  58      12.240 -20.013   8.162  1.00 18.340          H  
ATOM    892 1HG  LYS A  58       9.967 -19.124   7.780  1.00 18.340          H  
ATOM    893 2HG  LYS A  58      10.624 -17.882   6.714  1.00 18.340          H  
ATOM    894 1HD  LYS A  58      11.516 -19.658   5.218  1.00 18.340          H  
ATOM    895 2HD  LYS A  58      10.851 -20.892   6.300  1.00 18.340          H  
ATOM    896 1HE  LYS A  58       8.570 -20.038   5.890  1.00 18.340          H  
ATOM    897 2HE  LYS A  58       9.229 -18.797   4.807  1.00 18.340          H  
ATOM    898 1HZ  LYS A  58       8.410 -20.690   3.586  1.00 18.340          H  
ATOM    899 2HZ  LYS A  58      10.041 -20.558   3.378  1.00 18.340          H  
ATOM    900 3HZ  LYS A  58       9.428 -21.711   4.385  1.00 18.340          H  
ATOM    901  N   TYR A  59      14.481 -17.799   9.947  1.00 11.120          N  
ATOM    902  CA  TYR A  59      15.609 -18.216  10.757  1.00 11.420          C  
ATOM    903  C   TYR A  59      15.868 -17.318  11.976  1.00 11.370          C  
ATOM    904  O   TYR A  59      16.937 -17.394  12.589  1.00 11.650          O  
ATOM    905  CB  TYR A  59      16.798 -18.306   9.834  1.00 15.870          C  
ATOM    906  CG  TYR A  59      16.480 -19.254   8.699  1.00 15.870          C  
ATOM    907  CD1 TYR A  59      16.008 -18.734   7.504  1.00 15.870          C  
ATOM    908  CD2 TYR A  59      16.633 -20.616   8.843  1.00 15.870          C  
ATOM    909  CE1 TYR A  59      15.697 -19.558   6.456  1.00 15.870          C  
ATOM    910  CE2 TYR A  59      16.319 -21.453   7.789  1.00 15.870          C  
ATOM    911  CZ  TYR A  59      15.855 -20.925   6.599  1.00 15.870          C  
ATOM    912  OH  TYR A  59      15.547 -21.760   5.552  1.00 15.870          O  
ATOM    913  H   TYR A  59      14.561 -16.930   9.402  1.00 13.340          H  
ATOM    914  HA  TYR A  59      15.400 -19.214  11.139  1.00 13.700          H  
ATOM    915 1HB  TYR A  59      17.021 -17.320   9.421  1.00 19.040          H  
ATOM    916 2HB  TYR A  59      17.676 -18.666  10.363  1.00 19.040          H  
ATOM    917  HD1 TYR A  59      15.887 -17.660   7.411  1.00 19.040          H  
ATOM    918  HD2 TYR A  59      16.998 -21.029   9.781  1.00 19.040          H  
ATOM    919  HE1 TYR A  59      15.329 -19.138   5.523  1.00 19.040          H  
ATOM    920  HE2 TYR A  59      16.439 -22.530   7.895  1.00 19.040          H  
ATOM    921  HH  TYR A  59      15.249 -21.239   4.803  1.00 19.040          H  
ATOM    922  N   CYS A  60      14.886 -16.482  12.333  1.00 11.090          N  
ATOM    923  CA  CYS A  60      14.985 -15.578  13.492  1.00 11.100          C  
ATOM    924  C   CYS A  60      14.984 -16.318  14.815  1.00 11.580          C  
ATOM    925  O   CYS A  60      14.412 -17.406  14.927  1.00 11.740          O  
ATOM    926  CB  CYS A  60      13.835 -14.607  13.545  1.00 15.540          C  
ATOM    927  SG  CYS A  60      13.796 -13.598  12.219  1.00 15.540          S  
ATOM    928  H   CYS A  60      14.051 -16.462  11.741  1.00 13.310          H  
ATOM    929  HA  CYS A  60      15.915 -15.015  13.407  1.00 13.320          H  
ATOM    930 1HB  CYS A  60      12.899 -15.123  13.605  1.00 18.640          H  
ATOM    931 2HB  CYS A  60      13.931 -13.989  14.428  1.00 18.640          H  
ATOM    932  HG  CYS A  60      13.644 -14.596  11.334  1.00 18.640          H  
ATOM    933  N   ASN A  61      15.499 -15.656  15.856  1.00 11.880          N  
ATOM    934  CA  ASN A  61      15.641 -16.248  17.186  1.00 12.410          C  
ATOM    935  C   ASN A  61      14.348 -16.778  17.783  1.00 12.420          C  
ATOM    936  O   ASN A  61      14.362 -17.772  18.510  1.00 12.870          O  
ATOM    937  CB  ASN A  61      16.223 -15.218  18.136  1.00 17.160          C  
ATOM    938  CG  ASN A  61      17.678 -14.924  17.880  1.00 17.160          C  
ATOM    939  OD1 ASN A  61      18.409 -15.719  17.279  1.00 17.160          O  
ATOM    940  ND2 ASN A  61      18.112 -13.774  18.318  1.00 17.160          N  
ATOM    941  H   ASN A  61      15.862 -14.713  15.706  1.00 14.260          H  
ATOM    942  HA  ASN A  61      16.328 -17.092  17.107  1.00 14.890          H  
ATOM    943 1HB  ASN A  61      15.656 -14.289  18.054  1.00 20.590          H  
ATOM    944 2HB  ASN A  61      16.111 -15.572  19.161  1.00 20.590          H  
ATOM    945 1HD2 ASN A  61      19.066 -13.514  18.175  1.00 20.590          H  
ATOM    946 2HD2 ASN A  61      17.491 -13.150  18.795  1.00 20.590          H  
ATOM    947  N   VAL A  62      13.230 -16.125  17.492  1.00 12.020          N  
ATOM    948  CA  VAL A  62      11.962 -16.573  18.030  1.00 12.080          C  
ATOM    949  C   VAL A  62      10.969 -16.826  16.907  1.00 11.960          C  
ATOM    950  O   VAL A  62       9.766 -16.731  17.111  1.00 12.100          O  
ATOM    951  CB  VAL A  62      11.384 -15.571  19.054  1.00 16.890          C  
ATOM    952  CG1 VAL A  62      12.311 -15.478  20.246  1.00 16.890          C  
ATOM    953  CG2 VAL A  62      11.157 -14.215  18.443  1.00 16.890          C  
ATOM    954  H   VAL A  62      13.263 -15.309  16.898  1.00 14.420          H  
ATOM    955  HA  VAL A  62      12.122 -17.515  18.552  1.00 14.500          H  
ATOM    956  HB  VAL A  62      10.450 -15.958  19.418  1.00 20.270          H  
ATOM    957 1HG1 VAL A  62      11.891 -14.804  20.985  1.00 20.270          H  
ATOM    958 2HG1 VAL A  62      12.437 -16.466  20.685  1.00 20.270          H  
ATOM    959 3HG1 VAL A  62      13.279 -15.095  19.934  1.00 20.270          H  
ATOM    960 1HG2 VAL A  62      10.737 -13.554  19.202  1.00 20.270          H  
ATOM    961 2HG2 VAL A  62      12.101 -13.806  18.095  1.00 20.270          H  
ATOM    962 3HG2 VAL A  62      10.460 -14.295  17.614  1.00 20.270          H  
ATOM    963  N   TRP A  63      11.435 -17.142  15.701  1.00 11.760          N  
ATOM    964  CA  TRP A  63      10.475 -17.341  14.611  1.00 11.690          C  
ATOM    965  C   TRP A  63       9.490 -18.444  14.999  1.00 12.190          C  
ATOM    966  O   TRP A  63       8.292 -18.367  14.745  1.00 12.290          O  
ATOM    967  CB  TRP A  63      11.124 -17.689  13.284  1.00 16.390          C  
ATOM    968  CG  TRP A  63      10.129 -17.681  12.139  1.00 16.390          C  
ATOM    969  CD1 TRP A  63       9.765 -16.586  11.406  1.00 16.390          C  
ATOM    970  CD2 TRP A  63       9.402 -18.788  11.571  1.00 16.390          C  
ATOM    971  NE1 TRP A  63       8.879 -16.939  10.432  1.00 16.390          N  
ATOM    972  CE2 TRP A  63       8.638 -18.273  10.514  1.00 16.390          C  
ATOM    973  CE3 TRP A  63       9.344 -20.151  11.852  1.00 16.390          C  
ATOM    974  CZ2 TRP A  63       7.825 -19.071   9.743  1.00 16.390          C  
ATOM    975  CZ3 TRP A  63       8.527 -20.953  11.078  1.00 16.390          C  
ATOM    976  CH2 TRP A  63       7.787 -20.427  10.049  1.00 16.390          C  
ATOM    977  H   TRP A  63      12.446 -17.255  15.545  1.00 14.110          H  
ATOM    978  HA  TRP A  63       9.936 -16.412  14.462  1.00 14.030          H  
ATOM    979 1HB  TRP A  63      11.911 -16.998  13.049  1.00 19.670          H  
ATOM    980 2HB  TRP A  63      11.574 -18.678  13.339  1.00 19.670          H  
ATOM    981  HD1 TRP A  63      10.146 -15.590  11.564  1.00 19.670          H  
ATOM    982  HE1 TRP A  63       8.475 -16.329   9.740  1.00 19.670          H  
ATOM    983  HE3 TRP A  63       9.930 -20.576  12.663  1.00 19.670          H  
ATOM    984  HZ2 TRP A  63       7.234 -18.672   8.920  1.00 19.670          H  
ATOM    985  HZ3 TRP A  63       8.488 -22.017  11.306  1.00 19.670          H  
ATOM    986  HH2 TRP A  63       7.156 -21.090   9.459  1.00 19.670          H  
ATOM    987  N   GLY A  64      10.011 -19.498  15.614  1.00 12.590          N  
ATOM    988  CA  GLY A  64       9.236 -20.661  16.020  1.00 13.150          C  
ATOM    989  C   GLY A  64       8.122 -20.375  17.041  1.00 13.450          C  
ATOM    990  O   GLY A  64       7.312 -21.258  17.319  1.00 13.880          O  
ATOM    991  H   GLY A  64      11.005 -19.490  15.809  1.00 15.110          H  
ATOM    992 1HA  GLY A  64       8.793 -21.112  15.132  1.00 15.780          H  
ATOM    993 2HA  GLY A  64       9.913 -21.406  16.435  1.00 15.780          H  
ATOM    994  N   CYS A  65       8.084 -19.174  17.641  1.00 13.270          N  
ATOM    995  CA  CYS A  65       7.020 -18.876  18.599  1.00 13.580          C  
ATOM    996  C   CYS A  65       5.787 -18.312  17.891  1.00 13.420          C  
ATOM    997  O   CYS A  65       4.758 -18.073  18.528  1.00 13.730          O  
ATOM    998  CB  CYS A  65       7.443 -17.854  19.659  1.00 18.890          C  
ATOM    999  SG  CYS A  65       7.575 -16.159  19.063  1.00 18.890          S  
ATOM   1000  H   CYS A  65       8.762 -18.451  17.396  1.00 15.920          H  
ATOM   1001  HA  CYS A  65       6.738 -19.799  19.104  1.00 16.300          H  
ATOM   1002 1HB  CYS A  65       6.729 -17.868  20.481  1.00 22.670          H  
ATOM   1003 2HB  CYS A  65       8.413 -18.138  20.062  1.00 22.670          H  
ATOM   1004  HG  CYS A  65       8.538 -16.373  18.155  1.00 22.670          H  
ATOM   1005  N   PHE A  66       5.905 -18.052  16.589  1.00 13.000          N  
ATOM   1006  CA  PHE A  66       4.820 -17.479  15.810  1.00 12.870          C  
ATOM   1007  C   PHE A  66       3.853 -18.524  15.294  1.00 13.020          C  
ATOM   1008  O   PHE A  66       4.207 -19.684  15.090  1.00 13.100          O  
ATOM   1009  CB  PHE A  66       5.330 -16.678  14.625  1.00 18.070          C  
ATOM   1010  CG  PHE A  66       5.915 -15.342  14.946  1.00 18.070          C  
ATOM   1011  CD1 PHE A  66       7.259 -15.157  15.042  1.00 18.070          C  
ATOM   1012  CD2 PHE A  66       5.097 -14.257  15.110  1.00 18.070          C  
ATOM   1013  CE1 PHE A  66       7.779 -13.918  15.270  1.00 18.070          C  
ATOM   1014  CE2 PHE A  66       5.610 -13.027  15.327  1.00 18.070          C  
ATOM   1015  CZ  PHE A  66       6.936 -12.846  15.398  1.00 18.070          C  
ATOM   1016  H   PHE A  66       6.781 -18.271  16.106  1.00 15.600          H  
ATOM   1017  HA  PHE A  66       4.265 -16.800  16.458  1.00 15.440          H  
ATOM   1018 1HB  PHE A  66       6.098 -17.264  14.113  1.00 21.680          H  
ATOM   1019 2HB  PHE A  66       4.518 -16.533  13.909  1.00 21.680          H  
ATOM   1020  HD1 PHE A  66       7.895 -16.002  14.923  1.00 21.680          H  
ATOM   1021  HD2 PHE A  66       4.015 -14.376  15.036  1.00 21.680          H  
ATOM   1022  HE1 PHE A  66       8.847 -13.788  15.335  1.00 21.680          H  
ATOM   1023  HE2 PHE A  66       4.951 -12.191  15.419  1.00 21.680          H  
ATOM   1024  HZ  PHE A  66       7.321 -11.847  15.558  1.00 21.680          H  
ATOM   1025  N   ARG A  67       2.627 -18.082  15.067  1.00 13.140          N  
ATOM   1026  CA  ARG A  67       1.574 -18.908  14.511  1.00 13.310          C  
ATOM   1027  C   ARG A  67       1.850 -19.256  13.053  1.00 13.020          C  
ATOM   1028  O   ARG A  67       2.552 -18.525  12.351  1.00 12.940          O  
ATOM   1029  CB  ARG A  67       0.260 -18.162  14.596  1.00 18.570          C  
ATOM   1030  CG  ARG A  67      -0.218 -17.886  16.006  1.00 18.570          C  
ATOM   1031  CD  ARG A  67      -1.452 -17.094  15.999  1.00 18.570          C  
ATOM   1032  NE  ARG A  67      -1.850 -16.701  17.334  1.00 18.570          N  
ATOM   1033  CZ  ARG A  67      -2.829 -15.813  17.603  1.00 18.570          C  
ATOM   1034  NH1 ARG A  67      -3.492 -15.243  16.622  1.00 18.570          N  
ATOM   1035  NH2 ARG A  67      -3.119 -15.506  18.854  1.00 18.570          N  
ATOM   1036  H   ARG A  67       2.416 -17.121  15.292  1.00 15.770          H  
ATOM   1037  HA  ARG A  67       1.510 -19.830  15.091  1.00 15.970          H  
ATOM   1038 1HB  ARG A  67       0.354 -17.208  14.080  1.00 22.280          H  
ATOM   1039 2HB  ARG A  67      -0.515 -18.732  14.081  1.00 22.280          H  
ATOM   1040 1HG  ARG A  67      -0.420 -18.829  16.513  1.00 22.280          H  
ATOM   1041 2HG  ARG A  67       0.543 -17.333  16.559  1.00 22.280          H  
ATOM   1042 1HD  ARG A  67      -1.295 -16.199  15.408  1.00 22.280          H  
ATOM   1043 2HD  ARG A  67      -2.262 -17.686  15.562  1.00 22.280          H  
ATOM   1044  HE  ARG A  67      -1.363 -17.120  18.115  1.00 22.280          H  
ATOM   1045 1HH1 ARG A  67      -3.293 -15.479  15.666  1.00 22.280          H  
ATOM   1046 2HH1 ARG A  67      -4.231 -14.560  16.831  1.00 22.280          H  
ATOM   1047 1HH2 ARG A  67      -2.616 -15.937  19.612  1.00 22.280          H  
ATOM   1048 2HH2 ARG A  67      -3.856 -14.835  19.042  1.00 22.280          H  
ATOM   1049  N   LYS A  68       1.301 -20.382  12.604  1.00 12.970          N  
ATOM   1050  CA  LYS A  68       1.368 -20.773  11.201  1.00 12.770          C  
ATOM   1051  C   LYS A  68       0.629 -19.731  10.372  1.00 12.790          C  
ATOM   1052  O   LYS A  68      -0.464 -19.305  10.754  1.00 13.030          O  
ATOM   1053  CB  LYS A  68       0.768 -22.167  10.999  1.00 17.960          C  
ATOM   1054  CG  LYS A  68       0.876 -22.723   9.576  1.00 17.960          C  
ATOM   1055  CD  LYS A  68       0.353 -24.160   9.507  1.00 17.960          C  
ATOM   1056  CE  LYS A  68       0.452 -24.729   8.096  1.00 17.960          C  
ATOM   1057  NZ  LYS A  68      -0.034 -26.140   8.028  1.00 17.960          N  
ATOM   1058  H   LYS A  68       0.785 -20.961  13.250  1.00 15.560          H  
ATOM   1059  HA  LYS A  68       2.411 -20.781  10.885  1.00 15.320          H  
ATOM   1060 1HB  LYS A  68       1.259 -22.871  11.670  1.00 21.550          H  
ATOM   1061 2HB  LYS A  68      -0.288 -22.145  11.266  1.00 21.550          H  
ATOM   1062 1HG  LYS A  68       0.286 -22.103   8.892  1.00 21.550          H  
ATOM   1063 2HG  LYS A  68       1.915 -22.702   9.252  1.00 21.550          H  
ATOM   1064 1HD  LYS A  68       0.930 -24.792  10.185  1.00 21.550          H  
ATOM   1065 2HD  LYS A  68      -0.691 -24.179   9.823  1.00 21.550          H  
ATOM   1066 1HE  LYS A  68      -0.147 -24.115   7.423  1.00 21.550          H  
ATOM   1067 2HE  LYS A  68       1.492 -24.699   7.772  1.00 21.550          H  
ATOM   1068 1HZ  LYS A  68       0.048 -26.481   7.080  1.00 21.550          H  
ATOM   1069 2HZ  LYS A  68       0.524 -26.720   8.641  1.00 21.550          H  
ATOM   1070 3HZ  LYS A  68      -1.001 -26.183   8.317  1.00 21.550          H  
ATOM   1071  N   LEU A  69       1.200 -19.334   9.240  1.00 12.650          N  
ATOM   1072  CA  LEU A  69       0.550 -18.341   8.398  1.00 12.750          C  
ATOM   1073  C   LEU A  69      -0.176 -18.955   7.221  1.00 12.610          C  
ATOM   1074  O   LEU A  69       0.453 -19.453   6.286  1.00 12.670          O  
ATOM   1075  CB  LEU A  69       1.601 -17.374   7.853  1.00 17.810          C  
ATOM   1076  CG  LEU A  69       2.484 -16.679   8.892  1.00 17.810          C  
ATOM   1077  CD1 LEU A  69       3.505 -15.801   8.143  1.00 17.810          C  
ATOM   1078  CD2 LEU A  69       1.608 -15.874   9.865  1.00 17.810          C  
ATOM   1079  H   LEU A  69       2.094 -19.717   8.972  1.00 15.180          H  
ATOM   1080  HA  LEU A  69      -0.189 -17.806   8.989  1.00 15.300          H  
ATOM   1081 1HB  LEU A  69       2.254 -17.920   7.175  1.00 21.370          H  
ATOM   1082 2HB  LEU A  69       1.090 -16.599   7.280  1.00 21.370          H  
ATOM   1083  HG  LEU A  69       3.041 -17.425   9.463  1.00 21.370          H  
ATOM   1084 1HD1 LEU A  69       4.158 -15.322   8.840  1.00 21.370          H  
ATOM   1085 2HD1 LEU A  69       4.099 -16.429   7.477  1.00 21.370          H  
ATOM   1086 3HD1 LEU A  69       2.995 -15.050   7.554  1.00 21.370          H  
ATOM   1087 1HD2 LEU A  69       2.220 -15.393  10.597  1.00 21.370          H  
ATOM   1088 2HD2 LEU A  69       1.043 -15.128   9.319  1.00 21.370          H  
ATOM   1089 3HD2 LEU A  69       0.921 -16.530  10.389  1.00 21.370          H  
ATOM   1090  N   SER A  70      -1.501 -18.914   7.271  1.00 12.520          N  
ATOM   1091  CA  SER A  70      -2.331 -19.487   6.223  1.00 12.410          C  
ATOM   1092  C   SER A  70      -3.768 -18.982   6.286  1.00 12.430          C  
ATOM   1093  O   SER A  70      -4.380 -18.951   7.357  1.00 12.640          O  
ATOM   1094  CB  SER A  70      -2.310 -20.997   6.321  1.00 17.420          C  
ATOM   1095  OG  SER A  70      -3.142 -21.576   5.359  1.00 17.420          O  
ATOM   1096  H   SER A  70      -1.946 -18.492   8.076  1.00 15.020          H  
ATOM   1097  HA  SER A  70      -1.913 -19.196   5.258  1.00 14.890          H  
ATOM   1098 1HB  SER A  70      -1.292 -21.357   6.181  1.00 20.900          H  
ATOM   1099 2HB  SER A  70      -2.628 -21.302   7.317  1.00 20.900          H  
ATOM   1100  HG  SER A  70      -2.931 -22.508   5.370  1.00 20.900          H  
ATOM   1101  N   LEU A  71      -4.300 -18.565   5.145  1.00 12.310          N  
ATOM   1102  CA  LEU A  71      -5.696 -18.161   5.047  1.00 12.350          C  
ATOM   1103  C   LEU A  71      -6.319 -18.988   3.935  1.00 12.460          C  
ATOM   1104  O   LEU A  71      -5.609 -19.395   3.012  1.00 12.450          O  
ATOM   1105  CB  LEU A  71      -5.814 -16.631   4.845  1.00 17.270          C  
ATOM   1106  CG  LEU A  71      -5.213 -15.956   3.604  1.00 17.270          C  
ATOM   1107  CD1 LEU A  71      -6.212 -15.971   2.424  1.00 17.270          C  
ATOM   1108  CD2 LEU A  71      -4.879 -14.509   3.989  1.00 17.270          C  
ATOM   1109  H   LEU A  71      -3.732 -18.594   4.310  1.00 14.770          H  
ATOM   1110  HA  LEU A  71      -6.205 -18.413   5.977  1.00 14.820          H  
ATOM   1111 1HB  LEU A  71      -6.837 -16.363   4.834  1.00 20.730          H  
ATOM   1112 2HB  LEU A  71      -5.359 -16.159   5.711  1.00 20.730          H  
ATOM   1113  HG  LEU A  71      -4.310 -16.481   3.294  1.00 20.730          H  
ATOM   1114 1HD1 LEU A  71      -5.760 -15.473   1.569  1.00 20.730          H  
ATOM   1115 2HD1 LEU A  71      -6.461 -16.984   2.140  1.00 20.730          H  
ATOM   1116 3HD1 LEU A  71      -7.115 -15.445   2.702  1.00 20.730          H  
ATOM   1117 1HD2 LEU A  71      -4.443 -13.993   3.134  1.00 20.730          H  
ATOM   1118 2HD2 LEU A  71      -5.789 -13.995   4.299  1.00 20.730          H  
ATOM   1119 3HD2 LEU A  71      -4.166 -14.502   4.815  1.00 20.730          H  
ATOM   1120  N   LYS A  72      -7.626 -19.228   3.981  1.00 12.700          N  
ATOM   1121  CA  LYS A  72      -8.227 -20.046   2.939  1.00 12.880          C  
ATOM   1122  C   LYS A  72      -9.393 -19.411   2.226  1.00 12.740          C  
ATOM   1123  O   LYS A  72     -10.446 -19.153   2.808  1.00 13.130          O  
ATOM   1124  CB  LYS A  72      -8.740 -21.358   3.548  1.00 17.960          C  
ATOM   1125  CG  LYS A  72      -7.702 -22.244   4.257  1.00 17.960          C  
ATOM   1126  CD  LYS A  72      -6.721 -22.881   3.279  1.00 17.960          C  
ATOM   1127  CE  LYS A  72      -5.789 -23.854   3.981  1.00 17.960          C  
ATOM   1128  NZ  LYS A  72      -4.807 -24.467   3.035  1.00 17.960          N  
ATOM   1129  H   LYS A  72      -8.188 -18.876   4.744  1.00 15.240          H  
ATOM   1130  HA  LYS A  72      -7.474 -20.259   2.183  1.00 15.460          H  
ATOM   1131 1HB  LYS A  72      -9.524 -21.131   4.270  1.00 21.550          H  
ATOM   1132 2HB  LYS A  72      -9.197 -21.957   2.758  1.00 21.550          H  
ATOM   1133 1HG  LYS A  72      -7.142 -21.645   4.977  1.00 21.550          H  
ATOM   1134 2HG  LYS A  72      -8.222 -23.031   4.800  1.00 21.550          H  
ATOM   1135 1HD  LYS A  72      -7.269 -23.401   2.493  1.00 21.550          H  
ATOM   1136 2HD  LYS A  72      -6.111 -22.102   2.821  1.00 21.550          H  
ATOM   1137 1HE  LYS A  72      -5.244 -23.321   4.760  1.00 21.550          H  
ATOM   1138 2HE  LYS A  72      -6.378 -24.647   4.441  1.00 21.550          H  
ATOM   1139 1HZ  LYS A  72      -4.205 -25.105   3.537  1.00 21.550          H  
ATOM   1140 2HZ  LYS A  72      -5.303 -24.972   2.313  1.00 21.550          H  
ATOM   1141 3HZ  LYS A  72      -4.248 -23.737   2.612  1.00 21.550          H  
ATOM   1142  N   THR A  73      -9.235 -19.266   0.925  1.00 12.300          N  
ATOM   1143  CA  THR A  73     -10.270 -18.720   0.077  1.00 12.200          C  
ATOM   1144  C   THR A  73     -10.961 -19.883  -0.607  1.00 11.760          C  
ATOM   1145  O   THR A  73     -10.425 -20.994  -0.627  1.00 11.730          O  
ATOM   1146  CB  THR A  73      -9.672 -17.732  -0.933  1.00 17.120          C  
ATOM   1147  OG1 THR A  73      -8.725 -18.415  -1.766  1.00 17.120          O  
ATOM   1148  CG2 THR A  73      -8.969 -16.612  -0.185  1.00 17.120          C  
ATOM   1149  H   THR A  73      -8.347 -19.525   0.512  1.00 14.760          H  
ATOM   1150  HA  THR A  73     -11.004 -18.195   0.690  1.00 14.640          H  
ATOM   1151  HB  THR A  73     -10.463 -17.315  -1.557  1.00 20.540          H  
ATOM   1152  HG1 THR A  73      -9.185 -19.016  -2.359  1.00 20.540          H  
ATOM   1153 1HG2 THR A  73      -8.540 -15.911  -0.898  1.00 20.540          H  
ATOM   1154 2HG2 THR A  73      -9.687 -16.094   0.450  1.00 20.540          H  
ATOM   1155 3HG2 THR A  73      -8.181 -17.027   0.430  1.00 20.540          H  
ATOM   1156  N   ASN A  74     -12.120 -19.639  -1.205  1.00 11.550          N  
ATOM   1157  CA  ASN A  74     -12.838 -20.722  -1.855  1.00 11.230          C  
ATOM   1158  C   ASN A  74     -13.784 -20.195  -2.925  1.00 11.010          C  
ATOM   1159  O   ASN A  74     -13.863 -18.985  -3.157  1.00 10.910          O  
ATOM   1160  CB  ASN A  74     -13.591 -21.521  -0.788  1.00 15.850          C  
ATOM   1161  CG  ASN A  74     -13.736 -23.001  -1.090  1.00 15.850          C  
ATOM   1162  OD1 ASN A  74     -13.894 -23.391  -2.254  1.00 15.850          O  
ATOM   1163  ND2 ASN A  74     -13.683 -23.818  -0.064  1.00 15.850          N  
ATOM   1164  H   ASN A  74     -12.517 -18.710  -1.180  1.00 13.860          H  
ATOM   1165  HA  ASN A  74     -12.118 -21.376  -2.350  1.00 13.480          H  
ATOM   1166 1HB  ASN A  74     -13.089 -21.412   0.173  1.00 19.020          H  
ATOM   1167 2HB  ASN A  74     -14.593 -21.097  -0.678  1.00 19.020          H  
ATOM   1168 1HD2 ASN A  74     -13.770 -24.805  -0.204  1.00 19.020          H  
ATOM   1169 2HD2 ASN A  74     -13.551 -23.456   0.859  1.00 19.020          H  
ATOM   1170  N   MET A  75     -14.487 -21.116  -3.564  1.00 11.090          N  
ATOM   1171  CA  MET A  75     -15.461 -20.835  -4.602  1.00 11.160          C  
ATOM   1172  C   MET A  75     -16.813 -20.578  -3.945  1.00 10.910          C  
ATOM   1173  O   MET A  75     -17.194 -21.309  -3.027  1.00 10.890          O  
ATOM   1174  CB  MET A  75     -15.565 -22.059  -5.507  1.00 15.600          C  
ATOM   1175  CG  MET A  75     -14.272 -22.495  -6.213  1.00 15.600          C  
ATOM   1176  SD  MET A  75     -13.651 -21.320  -7.417  1.00 15.600          S  
ATOM   1177  CE  MET A  75     -12.310 -20.525  -6.595  1.00 15.600          C  
ATOM   1178  H   MET A  75     -14.332 -22.082  -3.300  1.00 13.310          H  
ATOM   1179  HA  MET A  75     -15.167 -19.946  -5.162  1.00 13.390          H  
ATOM   1180 1HB  MET A  75     -15.911 -22.906  -4.919  1.00 18.720          H  
ATOM   1181 2HB  MET A  75     -16.310 -21.879  -6.259  1.00 18.720          H  
ATOM   1182 1HG  MET A  75     -13.495 -22.671  -5.473  1.00 18.720          H  
ATOM   1183 2HG  MET A  75     -14.463 -23.435  -6.732  1.00 18.720          H  
ATOM   1184 1HE  MET A  75     -11.861 -19.798  -7.271  1.00 18.720          H  
ATOM   1185 2HE  MET A  75     -12.670 -20.015  -5.705  1.00 18.720          H  
ATOM   1186 3HE  MET A  75     -11.568 -21.267  -6.315  1.00 18.720          H  
ATOM   1187  N   ARG A  76     -17.554 -19.563  -4.401  1.00 10.870          N  
ATOM   1188  CA  ARG A  76     -18.873 -19.308  -3.815  1.00 10.780          C  
ATOM   1189  C   ARG A  76     -19.997 -19.497  -4.842  1.00 10.370          C  
ATOM   1190  O   ARG A  76     -21.017 -20.123  -4.548  1.00 10.140          O  
ATOM   1191  CB  ARG A  76     -18.925 -17.905  -3.219  1.00 15.130          C  
ATOM   1192  CG  ARG A  76     -17.895 -17.618  -2.078  1.00 15.130          C  
ATOM   1193  CD  ARG A  76     -18.107 -18.472  -0.870  1.00 15.130          C  
ATOM   1194  NE  ARG A  76     -17.242 -18.082   0.251  1.00 15.130          N  
ATOM   1195  CZ  ARG A  76     -17.104 -18.783   1.403  1.00 15.130          C  
ATOM   1196  NH1 ARG A  76     -17.762 -19.919   1.572  1.00 15.130          N  
ATOM   1197  NH2 ARG A  76     -16.310 -18.328   2.370  1.00 15.130          N  
ATOM   1198  H   ARG A  76     -17.208 -18.968  -5.162  1.00 13.040          H  
ATOM   1199  HA  ARG A  76     -19.046 -20.026  -3.017  1.00 12.940          H  
ATOM   1200 1HB  ARG A  76     -18.749 -17.175  -4.009  1.00 18.150          H  
ATOM   1201 2HB  ARG A  76     -19.922 -17.719  -2.821  1.00 18.150          H  
ATOM   1202 1HG  ARG A  76     -16.886 -17.817  -2.449  1.00 18.150          H  
ATOM   1203 2HG  ARG A  76     -17.966 -16.575  -1.774  1.00 18.150          H  
ATOM   1204 1HD  ARG A  76     -19.145 -18.398  -0.549  1.00 18.150          H  
ATOM   1205 2HD  ARG A  76     -17.873 -19.503  -1.123  1.00 18.150          H  
ATOM   1206  HE  ARG A  76     -16.716 -17.216   0.161  1.00 18.150          H  
ATOM   1207 1HH1 ARG A  76     -18.361 -20.275   0.839  1.00 18.150          H  
ATOM   1208 2HH1 ARG A  76     -17.661 -20.440   2.432  1.00 18.150          H  
ATOM   1209 1HH2 ARG A  76     -15.797 -17.434   2.261  1.00 18.150          H  
ATOM   1210 2HH2 ARG A  76     -16.209 -18.844   3.228  1.00 18.150          H  
ATOM   1211  N   SER A  77     -19.784 -18.976  -6.051  1.00 10.440          N  
ATOM   1212  CA  SER A  77     -20.743 -19.066  -7.162  1.00 10.180          C  
ATOM   1213  C   SER A  77     -19.994 -19.602  -8.373  1.00 10.170          C  
ATOM   1214  O   SER A  77     -20.443 -19.525  -9.520  1.00 10.470          O  
ATOM   1215  CB  SER A  77     -21.331 -17.700  -7.480  1.00 14.360          C  
ATOM   1216  OG  SER A  77     -22.040 -17.173  -6.387  1.00 14.360          O  
ATOM   1217  H   SER A  77     -18.919 -18.451  -6.214  1.00 12.530          H  
ATOM   1218  HA  SER A  77     -21.541 -19.761  -6.900  1.00 12.220          H  
ATOM   1219 1HB  SER A  77     -20.519 -17.020  -7.753  1.00 17.230          H  
ATOM   1220 2HB  SER A  77     -21.991 -17.782  -8.341  1.00 17.230          H  
ATOM   1221  HG  SER A  77     -22.358 -16.317  -6.672  1.00 17.230          H  
ATOM   1222  N   GLU A  78     -18.818 -20.110  -8.067  1.00  9.970          N  
ATOM   1223  CA  GLU A  78     -17.809 -20.607  -8.976  1.00 10.080          C  
ATOM   1224  C   GLU A  78     -17.608 -22.117  -8.867  1.00  9.820          C  
ATOM   1225  O   GLU A  78     -17.984 -22.743  -7.875  1.00 10.090          O  
ATOM   1226  CB  GLU A  78     -16.512 -19.864  -8.688  1.00 14.070          C  
ATOM   1227  CG  GLU A  78     -16.534 -18.360  -8.988  1.00 14.070          C  
ATOM   1228  CD  GLU A  78     -17.176 -17.490  -7.873  1.00 14.070          C  
ATOM   1229  OE1 GLU A  78     -17.225 -17.908  -6.714  1.00 14.070          O  
ATOM   1230  OE2 GLU A  78     -17.622 -16.417  -8.181  1.00 14.070          O  
ATOM   1231  H   GLU A  78     -18.614 -20.136  -7.081  1.00 11.960          H  
ATOM   1232  HA  GLU A  78     -18.123 -20.383  -9.997  1.00 12.100          H  
ATOM   1233 1HB  GLU A  78     -16.275 -19.964  -7.641  1.00 16.880          H  
ATOM   1234 2HB  GLU A  78     -15.711 -20.311  -9.247  1.00 16.880          H  
ATOM   1235 1HG  GLU A  78     -15.512 -18.035  -9.151  1.00 16.880          H  
ATOM   1236 2HG  GLU A  78     -17.082 -18.204  -9.918  1.00 16.880          H  
ATOM   1237  N   ASP A  79     -17.022 -22.699  -9.900  1.00  9.430          N  
ATOM   1238  CA  ASP A  79     -16.710 -24.116  -9.957  1.00  9.280          C  
ATOM   1239  C   ASP A  79     -15.256 -24.324 -10.432  1.00  9.220          C  
ATOM   1240  O   ASP A  79     -14.406 -23.432 -10.255  1.00  9.210          O  
ATOM   1241  CB  ASP A  79     -17.741 -24.814 -10.848  1.00 13.050          C  
ATOM   1242  CG  ASP A  79     -17.717 -24.331 -12.283  1.00 13.050          C  
ATOM   1243  OD1 ASP A  79     -16.666 -23.901 -12.724  1.00 13.050          O  
ATOM   1244  OD2 ASP A  79     -18.737 -24.371 -12.923  1.00 13.050          O  
ATOM   1245  H   ASP A  79     -16.782 -22.130 -10.700  1.00 11.320          H  
ATOM   1246  HA  ASP A  79     -16.798 -24.531  -8.952  1.00 11.140          H  
ATOM   1247 1HB  ASP A  79     -17.598 -25.890 -10.824  1.00 15.660          H  
ATOM   1248 2HB  ASP A  79     -18.737 -24.620 -10.442  1.00 15.660          H  
ATOM   1249  N   SER A  80     -14.952 -25.519 -10.963  1.00  9.300          N  
ATOM   1250  CA  SER A  80     -13.600 -25.908 -11.364  1.00  9.360          C  
ATOM   1251  C   SER A  80     -13.004 -25.021 -12.454  1.00  9.060          C  
ATOM   1252  O   SER A  80     -11.777 -24.914 -12.572  1.00  9.050          O  
ATOM   1253  CB  SER A  80     -13.606 -27.348 -11.839  1.00 13.080          C  
ATOM   1254  OG  SER A  80     -14.343 -27.483 -13.021  1.00 13.080          O  
ATOM   1255  H   SER A  80     -15.683 -26.198 -11.108  1.00 11.160          H  
ATOM   1256  HA  SER A  80     -12.966 -25.850 -10.487  1.00 11.230          H  
ATOM   1257 1HB  SER A  80     -12.580 -27.676 -12.007  1.00 15.700          H  
ATOM   1258 2HB  SER A  80     -14.032 -27.984 -11.066  1.00 15.700          H  
ATOM   1259  HG  SER A  80     -14.281 -28.411 -13.268  1.00 15.700          H  
ATOM   1260  N   ALA A  81     -13.871 -24.301 -13.185  1.00  8.930          N  
ATOM   1261  CA  ALA A  81     -13.503 -23.384 -14.263  1.00  8.800          C  
ATOM   1262  C   ALA A  81     -12.669 -22.231 -13.741  1.00  8.520          C  
ATOM   1263  O   ALA A  81     -12.071 -21.482 -14.511  1.00  8.530          O  
ATOM   1264  CB  ALA A  81     -14.741 -22.832 -14.938  1.00 12.370          C  
ATOM   1265  H   ALA A  81     -14.879 -24.394 -12.980  1.00 10.720          H  
ATOM   1266  HA  ALA A  81     -12.914 -23.937 -14.992  1.00 10.560          H  
ATOM   1267 1HB  ALA A  81     -14.451 -22.165 -15.748  1.00 14.850          H  
ATOM   1268 2HB  ALA A  81     -15.336 -23.655 -15.331  1.00 14.850          H  
ATOM   1269 3HB  ALA A  81     -15.330 -22.286 -14.210  1.00 14.850          H  
ATOM   1270  N   TYR A  82     -12.741 -22.020 -12.439  1.00  8.350          N  
ATOM   1271  CA  TYR A  82     -12.054 -20.956 -11.763  1.00  8.120          C  
ATOM   1272  C   TYR A  82     -11.019 -21.518 -10.806  1.00  8.260          C  
ATOM   1273  O   TYR A  82      -9.852 -21.097 -10.821  1.00  8.090          O  
ATOM   1274  CB  TYR A  82     -13.094 -20.179 -10.998  1.00 11.460          C  
ATOM   1275  CG  TYR A  82     -14.154 -19.629 -11.882  1.00 11.460          C  
ATOM   1276  CD1 TYR A  82     -15.320 -20.340 -12.038  1.00 11.460          C  
ATOM   1277  CD2 TYR A  82     -13.986 -18.457 -12.531  1.00 11.460          C  
ATOM   1278  CE1 TYR A  82     -16.319 -19.871 -12.831  1.00 11.460          C  
ATOM   1279  CE2 TYR A  82     -14.974 -17.979 -13.326  1.00 11.460          C  
ATOM   1280  CZ  TYR A  82     -16.142 -18.675 -13.481  1.00 11.460          C  
ATOM   1281  OH  TYR A  82     -17.140 -18.181 -14.284  1.00 11.460          O  
ATOM   1282  H   TYR A  82     -13.296 -22.665 -11.879  1.00 10.020          H  
ATOM   1283  HA  TYR A  82     -11.551 -20.324 -12.492  1.00  9.740          H  
ATOM   1284 1HB  TYR A  82     -13.573 -20.845 -10.296  1.00 13.750          H  
ATOM   1285 2HB  TYR A  82     -12.640 -19.397 -10.436  1.00 13.750          H  
ATOM   1286  HD1 TYR A  82     -15.433 -21.280 -11.524  1.00 13.750          H  
ATOM   1287  HD2 TYR A  82     -13.067 -17.904 -12.424  1.00 13.750          H  
ATOM   1288  HE1 TYR A  82     -17.242 -20.441 -12.948  1.00 13.750          H  
ATOM   1289  HE2 TYR A  82     -14.833 -17.057 -13.835  1.00 13.750          H  
ATOM   1290  HH  TYR A  82     -16.891 -17.305 -14.603  1.00 13.750          H  
ATOM   1291  N   SER A  83     -11.429 -22.534 -10.033  1.00  8.620          N  
ATOM   1292  CA  SER A  83     -10.579 -23.114  -9.002  1.00  8.840          C  
ATOM   1293  C   SER A  83      -9.261 -23.594  -9.566  1.00  8.810          C  
ATOM   1294  O   SER A  83      -8.202 -23.287  -9.016  1.00  8.760          O  
ATOM   1295  CB  SER A  83     -11.270 -24.271  -8.321  1.00 12.290          C  
ATOM   1296  OG  SER A  83     -10.462 -24.816  -7.318  1.00 12.290          O  
ATOM   1297  H   SER A  83     -12.402 -22.849 -10.096  1.00 10.340          H  
ATOM   1298  HA  SER A  83     -10.375 -22.348  -8.256  1.00 10.610          H  
ATOM   1299 1HB  SER A  83     -12.213 -23.943  -7.904  1.00 14.750          H  
ATOM   1300 2HB  SER A  83     -11.486 -25.028  -9.052  1.00 14.750          H  
ATOM   1301  HG  SER A  83     -10.976 -25.521  -6.918  1.00 14.750          H  
ATOM   1302  N   GLU A  84      -9.276 -24.259 -10.725  1.00  8.870          N  
ATOM   1303  CA  GLU A  84      -8.023 -24.749 -11.278  1.00  8.940          C  
ATOM   1304  C   GLU A  84      -6.954 -23.660 -11.408  1.00  8.550          C  
ATOM   1305  O   GLU A  84      -5.774 -23.938 -11.175  1.00  8.640          O  
ATOM   1306  CB  GLU A  84      -8.257 -25.418 -12.635  1.00 12.490          C  
ATOM   1307  CG  GLU A  84      -6.992 -25.971 -13.284  1.00 12.490          C  
ATOM   1308  CD  GLU A  84      -7.237 -26.727 -14.562  1.00 12.490          C  
ATOM   1309  OE1 GLU A  84      -8.365 -26.896 -14.939  1.00 12.490          O  
ATOM   1310  OE2 GLU A  84      -6.265 -27.133 -15.171  1.00 12.490          O  
ATOM   1311  H   GLU A  84     -10.155 -24.478 -11.207  1.00 10.640          H  
ATOM   1312  HA  GLU A  84      -7.637 -25.508 -10.598  1.00 10.730          H  
ATOM   1313 1HB  GLU A  84      -8.962 -26.240 -12.515  1.00 14.990          H  
ATOM   1314 2HB  GLU A  84      -8.706 -24.718 -13.310  1.00 14.990          H  
ATOM   1315 1HG  GLU A  84      -6.325 -25.137 -13.509  1.00 14.990          H  
ATOM   1316 2HG  GLU A  84      -6.491 -26.619 -12.569  1.00 14.990          H  
ATOM   1317  N   TRP A  85      -7.342 -22.434 -11.779  1.00  8.180          N  
ATOM   1318  CA  TRP A  85      -6.381 -21.364 -11.980  1.00  7.880          C  
ATOM   1319  C   TRP A  85      -5.978 -20.750 -10.668  1.00  7.840          C  
ATOM   1320  O   TRP A  85      -4.835 -20.326 -10.497  1.00  7.850          O  
ATOM   1321  CB  TRP A  85      -6.967 -20.309 -12.900  1.00 11.150          C  
ATOM   1322  CG  TRP A  85      -6.942 -20.747 -14.291  1.00 11.150          C  
ATOM   1323  CD1 TRP A  85      -5.993 -20.431 -15.197  1.00 11.150          C  
ATOM   1324  CD2 TRP A  85      -7.861 -21.623 -14.963  1.00 11.150          C  
ATOM   1325  NE1 TRP A  85      -6.246 -21.039 -16.374  1.00 11.150          N  
ATOM   1326  CE2 TRP A  85      -7.385 -21.780 -16.256  1.00 11.150          C  
ATOM   1327  CE3 TRP A  85      -9.024 -22.285 -14.577  1.00 11.150          C  
ATOM   1328  CZ2 TRP A  85      -8.027 -22.575 -17.176  1.00 11.150          C  
ATOM   1329  CZ3 TRP A  85      -9.656 -23.087 -15.495  1.00 11.150          C  
ATOM   1330  CH2 TRP A  85      -9.175 -23.229 -16.761  1.00 11.150          C  
ATOM   1331  H   TRP A  85      -8.331 -22.219 -11.893  1.00  9.820          H  
ATOM   1332  HA  TRP A  85      -5.496 -21.782 -12.457  1.00  9.460          H  
ATOM   1333 1HB  TRP A  85      -8.000 -20.092 -12.615  1.00 13.380          H  
ATOM   1334 2HB  TRP A  85      -6.396 -19.386 -12.812  1.00 13.380          H  
ATOM   1335  HD1 TRP A  85      -5.149 -19.782 -15.001  1.00 13.380          H  
ATOM   1336  HE1 TRP A  85      -5.658 -20.944 -17.206  1.00 13.380          H  
ATOM   1337  HE3 TRP A  85      -9.429 -22.184 -13.575  1.00 13.380          H  
ATOM   1338  HZ2 TRP A  85      -7.660 -22.709 -18.188  1.00 13.380          H  
ATOM   1339  HZ3 TRP A  85     -10.553 -23.607 -15.180  1.00 13.380          H  
ATOM   1340  HH2 TRP A  85      -9.705 -23.876 -17.458  1.00 13.380          H  
ATOM   1341  N   LEU A  86      -6.896 -20.753  -9.712  1.00  7.880          N  
ATOM   1342  CA  LEU A  86      -6.593 -20.190  -8.412  1.00  7.880          C  
ATOM   1343  C   LEU A  86      -5.500 -21.037  -7.776  1.00  8.160          C  
ATOM   1344  O   LEU A  86      -4.526 -20.513  -7.211  1.00  8.150          O  
ATOM   1345  CB  LEU A  86      -7.846 -20.202  -7.521  1.00 11.030          C  
ATOM   1346  CG  LEU A  86      -7.721 -19.599  -6.102  1.00 11.030          C  
ATOM   1347  CD1 LEU A  86      -7.366 -18.107  -6.198  1.00 11.030          C  
ATOM   1348  CD2 LEU A  86      -9.035 -19.812  -5.365  1.00 11.030          C  
ATOM   1349  H   LEU A  86      -7.837 -21.106  -9.926  1.00  9.460          H  
ATOM   1350  HA  LEU A  86      -6.226 -19.178  -8.551  1.00  9.460          H  
ATOM   1351 1HB  LEU A  86      -8.642 -19.670  -8.045  1.00 13.240          H  
ATOM   1352 2HB  LEU A  86      -8.162 -21.237  -7.403  1.00 13.240          H  
ATOM   1353  HG  LEU A  86      -6.920 -20.099  -5.555  1.00 13.240          H  
ATOM   1354 1HD1 LEU A  86      -7.284 -17.693  -5.192  1.00 13.240          H  
ATOM   1355 2HD1 LEU A  86      -6.418 -17.972  -6.707  1.00 13.240          H  
ATOM   1356 3HD1 LEU A  86      -8.148 -17.580  -6.745  1.00 13.240          H  
ATOM   1357 1HD2 LEU A  86      -8.962 -19.398  -4.364  1.00 13.240          H  
ATOM   1358 2HD2 LEU A  86      -9.826 -19.319  -5.903  1.00 13.240          H  
ATOM   1359 3HD2 LEU A  86      -9.246 -20.880  -5.303  1.00 13.240          H  
ATOM   1360  N   VAL A  87      -5.671 -22.360  -7.882  1.00  8.490          N  
ATOM   1361  CA  VAL A  87      -4.733 -23.307  -7.321  1.00  8.860          C  
ATOM   1362  C   VAL A  87      -3.404 -23.251  -8.046  1.00  8.860          C  
ATOM   1363  O   VAL A  87      -2.365 -23.100  -7.412  1.00  9.000          O  
ATOM   1364  CB  VAL A  87      -5.295 -24.741  -7.380  1.00 12.260          C  
ATOM   1365  CG1 VAL A  87      -4.216 -25.758  -6.950  1.00 12.260          C  
ATOM   1366  CG2 VAL A  87      -6.521 -24.845  -6.466  1.00 12.260          C  
ATOM   1367  H   VAL A  87      -6.512 -22.698  -8.362  1.00 10.190          H  
ATOM   1368  HA  VAL A  87      -4.567 -23.045  -6.275  1.00 10.630          H  
ATOM   1369  HB  VAL A  87      -5.589 -24.969  -8.409  1.00 14.710          H  
ATOM   1370 1HG1 VAL A  87      -4.625 -26.763  -7.000  1.00 14.710          H  
ATOM   1371 2HG1 VAL A  87      -3.342 -25.706  -7.601  1.00 14.710          H  
ATOM   1372 3HG1 VAL A  87      -3.897 -25.550  -5.924  1.00 14.710          H  
ATOM   1373 1HG2 VAL A  87      -6.932 -25.852  -6.516  1.00 14.710          H  
ATOM   1374 2HG2 VAL A  87      -6.229 -24.620  -5.442  1.00 14.710          H  
ATOM   1375 3HG2 VAL A  87      -7.281 -24.132  -6.788  1.00 14.710          H  
ATOM   1376  N   LYS A  88      -3.406 -23.324  -9.378  1.00  8.750          N  
ATOM   1377  CA  LYS A  88      -2.133 -23.292 -10.072  1.00  8.810          C  
ATOM   1378  C   LYS A  88      -1.332 -22.014  -9.810  1.00  8.520          C  
ATOM   1379  O   LYS A  88      -0.095 -22.080  -9.692  1.00  8.700          O  
ATOM   1380  CB  LYS A  88      -2.321 -23.488 -11.557  1.00 12.310          C  
ATOM   1381  CG  LYS A  88      -2.711 -24.876 -11.993  1.00 12.310          C  
ATOM   1382  CD  LYS A  88      -2.879 -24.934 -13.507  1.00 12.310          C  
ATOM   1383  CE  LYS A  88      -3.288 -26.326 -13.969  1.00 12.310          C  
ATOM   1384  NZ  LYS A  88      -3.499 -26.387 -15.447  1.00 12.310          N  
ATOM   1385  H   LYS A  88      -4.281 -23.448  -9.895  1.00 10.500          H  
ATOM   1386  HA  LYS A  88      -1.541 -24.129  -9.705  1.00 10.570          H  
ATOM   1387 1HB  LYS A  88      -3.080 -22.802 -11.917  1.00 14.770          H  
ATOM   1388 2HB  LYS A  88      -1.402 -23.264 -12.023  1.00 14.770          H  
ATOM   1389 1HG  LYS A  88      -1.944 -25.575 -11.699  1.00 14.770          H  
ATOM   1390 2HG  LYS A  88      -3.639 -25.168 -11.513  1.00 14.770          H  
ATOM   1391 1HD  LYS A  88      -3.654 -24.220 -13.807  1.00 14.770          H  
ATOM   1392 2HD  LYS A  88      -1.943 -24.656 -13.990  1.00 14.770          H  
ATOM   1393 1HE  LYS A  88      -2.518 -27.041 -13.691  1.00 14.770          H  
ATOM   1394 2HE  LYS A  88      -4.209 -26.598 -13.472  1.00 14.770          H  
ATOM   1395 1HZ  LYS A  88      -3.787 -27.328 -15.708  1.00 14.770          H  
ATOM   1396 2HZ  LYS A  88      -4.223 -25.726 -15.721  1.00 14.770          H  
ATOM   1397 3HZ  LYS A  88      -2.644 -26.155 -15.923  1.00 14.770          H  
ATOM   1398  N   LEU A  89      -1.991 -20.842  -9.737  1.00  8.120          N  
ATOM   1399  CA  LEU A  89      -1.245 -19.621  -9.446  1.00  7.860          C  
ATOM   1400  C   LEU A  89      -0.655 -19.699  -8.038  1.00  8.050          C  
ATOM   1401  O   LEU A  89       0.514 -19.360  -7.827  1.00  8.140          O  
ATOM   1402  CB  LEU A  89      -2.165 -18.385  -9.587  1.00 11.110          C  
ATOM   1403  CG  LEU A  89      -2.601 -17.990 -11.053  1.00 11.110          C  
ATOM   1404  CD1 LEU A  89      -3.721 -16.949 -11.016  1.00 11.110          C  
ATOM   1405  CD2 LEU A  89      -1.415 -17.380 -11.793  1.00 11.110          C  
ATOM   1406  H   LEU A  89      -3.005 -20.789  -9.888  1.00  9.740          H  
ATOM   1407  HA  LEU A  89      -0.419 -19.539 -10.144  1.00  9.430          H  
ATOM   1408 1HB  LEU A  89      -3.080 -18.587  -9.020  1.00 13.330          H  
ATOM   1409 2HB  LEU A  89      -1.663 -17.528  -9.139  1.00 13.330          H  
ATOM   1410  HG  LEU A  89      -2.958 -18.864 -11.565  1.00 13.330          H  
ATOM   1411 1HD1 LEU A  89      -4.004 -16.691 -12.038  1.00 13.330          H  
ATOM   1412 2HD1 LEU A  89      -4.587 -17.365 -10.493  1.00 13.330          H  
ATOM   1413 3HD1 LEU A  89      -3.377 -16.053 -10.500  1.00 13.330          H  
ATOM   1414 1HD2 LEU A  89      -1.712 -17.099 -12.803  1.00 13.330          H  
ATOM   1415 2HD2 LEU A  89      -1.120 -16.536 -11.266  1.00 13.330          H  
ATOM   1416 3HD2 LEU A  89      -0.586 -18.039 -11.842  1.00 13.330          H  
ATOM   1417  N   GLY A  90      -1.443 -20.208  -7.078  1.00  8.200          N  
ATOM   1418  CA  GLY A  90      -1.028 -20.367  -5.687  1.00  8.420          C  
ATOM   1419  C   GLY A  90       0.179 -21.290  -5.529  1.00  8.950          C  
ATOM   1420  O   GLY A  90       1.176 -20.923  -4.883  1.00  9.110          O  
ATOM   1421  H   GLY A  90      -2.416 -20.450  -7.300  1.00  9.840          H  
ATOM   1422 1HA  GLY A  90      -0.803 -19.392  -5.261  1.00 10.100          H  
ATOM   1423 2HA  GLY A  90      -1.866 -20.776  -5.122  1.00 10.100          H  
ATOM   1424  N   ASP A  91       0.060 -22.505  -6.085  1.00  9.260          N  
ATOM   1425  CA  ASP A  91       1.100 -23.529  -6.028  1.00  9.840          C  
ATOM   1426  C   ASP A  91       2.372 -23.110  -6.755  1.00  9.890          C  
ATOM   1427  O   ASP A  91       3.480 -23.430  -6.316  1.00 10.380          O  
ATOM   1428  CB  ASP A  91       0.615 -24.851  -6.639  1.00 13.540          C  
ATOM   1429  CG  ASP A  91      -0.417 -25.634  -5.797  1.00 13.540          C  
ATOM   1430  OD1 ASP A  91      -0.641 -25.310  -4.654  1.00 13.540          O  
ATOM   1431  OD2 ASP A  91      -0.940 -26.591  -6.321  1.00 13.540          O  
ATOM   1432  H   ASP A  91      -0.811 -22.717  -6.572  1.00 11.110          H  
ATOM   1433  HA  ASP A  91       1.347 -23.702  -4.982  1.00 11.810          H  
ATOM   1434 1HB  ASP A  91       0.155 -24.635  -7.606  1.00 16.250          H  
ATOM   1435 2HB  ASP A  91       1.472 -25.495  -6.827  1.00 16.250          H  
ATOM   1436  N   GLY A  92       2.222 -22.374  -7.858  1.00  9.440          N  
ATOM   1437  CA  GLY A  92       3.359 -21.932  -8.646  1.00  9.550          C  
ATOM   1438  C   GLY A  92       3.468 -22.631 -10.002  1.00  9.830          C  
ATOM   1439  O   GLY A  92       4.552 -22.688 -10.586  1.00  9.910          O  
ATOM   1440  H   GLY A  92       1.292 -22.153  -8.206  1.00 11.330          H  
ATOM   1441 1HA  GLY A  92       3.266 -20.856  -8.808  1.00 11.460          H  
ATOM   1442 2HA  GLY A  92       4.276 -22.084  -8.081  1.00 11.460          H  
ATOM   1443  N   LYS A  93       2.367 -23.222 -10.488  1.00 10.080          N  
ATOM   1444  CA  LYS A  93       2.382 -23.864 -11.799  1.00 10.500          C  
ATOM   1445  C   LYS A  93       2.191 -22.782 -12.860  1.00 10.100          C  
ATOM   1446  O   LYS A  93       2.719 -22.871 -13.971  1.00 10.330          O  
ATOM   1447  CB  LYS A  93       1.335 -24.970 -11.873  1.00 14.530          C  
ATOM   1448  CG  LYS A  93       1.687 -26.184 -11.009  1.00 14.530          C  
ATOM   1449  CD  LYS A  93       0.630 -27.278 -11.090  1.00 14.530          C  
ATOM   1450  CE  LYS A  93       1.028 -28.492 -10.249  1.00 14.530          C  
ATOM   1451  NZ  LYS A  93      -0.009 -29.564 -10.283  1.00 14.530          N  
ATOM   1452  H   LYS A  93       1.488 -23.129  -9.989  1.00 12.100          H  
ATOM   1453  HA  LYS A  93       3.361 -24.315 -11.961  1.00 12.600          H  
ATOM   1454 1HB  LYS A  93       0.397 -24.586 -11.517  1.00 17.440          H  
ATOM   1455 2HB  LYS A  93       1.201 -25.289 -12.905  1.00 17.440          H  
ATOM   1456 1HG  LYS A  93       2.644 -26.588 -11.340  1.00 17.440          H  
ATOM   1457 2HG  LYS A  93       1.791 -25.863  -9.972  1.00 17.440          H  
ATOM   1458 1HD  LYS A  93      -0.311 -26.895 -10.705  1.00 17.440          H  
ATOM   1459 2HD  LYS A  93       0.488 -27.584 -12.126  1.00 17.440          H  
ATOM   1460 1HE  LYS A  93       1.965 -28.897 -10.629  1.00 17.440          H  
ATOM   1461 2HE  LYS A  93       1.173 -28.176  -9.214  1.00 17.440          H  
ATOM   1462 1HZ  LYS A  93       0.294 -30.341  -9.714  1.00 17.440          H  
ATOM   1463 2HZ  LYS A  93      -0.880 -29.201  -9.917  1.00 17.440          H  
ATOM   1464 3HZ  LYS A  93      -0.146 -29.877 -11.234  1.00 17.440          H  
ATOM   1465  N   LEU A  94       1.432 -21.752 -12.496  1.00  9.600          N  
ATOM   1466  CA  LEU A  94       1.215 -20.589 -13.345  1.00  9.230          C  
ATOM   1467  C   LEU A  94       2.122 -19.454 -12.876  1.00  9.430          C  
ATOM   1468  O   LEU A  94       2.584 -19.430 -11.737  1.00  9.590          O  
ATOM   1469  CB  LEU A  94      -0.266 -20.200 -13.434  1.00 13.070          C  
ATOM   1470  CG  LEU A  94      -1.230 -21.181 -14.126  1.00 13.070          C  
ATOM   1471  CD1 LEU A  94      -2.661 -20.703 -13.906  1.00 13.070          C  
ATOM   1472  CD2 LEU A  94      -0.959 -21.229 -15.618  1.00 13.070          C  
ATOM   1473  H   LEU A  94       1.000 -21.775 -11.570  1.00 11.520          H  
ATOM   1474  HA  LEU A  94       1.541 -20.839 -14.348  1.00 11.080          H  
ATOM   1475 1HB  LEU A  94      -0.630 -20.131 -12.427  1.00 15.680          H  
ATOM   1476 2HB  LEU A  94      -0.355 -19.230 -13.916  1.00 15.680          H  
ATOM   1477  HG  LEU A  94      -1.101 -22.146 -13.740  1.00 15.680          H  
ATOM   1478 1HD1 LEU A  94      -3.346 -21.392 -14.396  1.00 15.680          H  
ATOM   1479 2HD1 LEU A  94      -2.883 -20.680 -12.846  1.00 15.680          H  
ATOM   1480 3HD1 LEU A  94      -2.785 -19.703 -14.324  1.00 15.680          H  
ATOM   1481 1HD2 LEU A  94      -1.661 -21.920 -16.085  1.00 15.680          H  
ATOM   1482 2HD2 LEU A  94      -1.090 -20.235 -16.047  1.00 15.680          H  
ATOM   1483 3HD2 LEU A  94       0.052 -21.575 -15.812  1.00 15.680          H  
ATOM   1484  N   ASP A  95       2.380 -18.511 -13.773  1.00  9.540          N  
ATOM   1485  CA  ASP A  95       3.303 -17.396 -13.562  1.00  9.960          C  
ATOM   1486  C   ASP A  95       3.171 -16.673 -12.201  1.00  9.730          C  
ATOM   1487  O   ASP A  95       2.108 -16.174 -11.818  1.00  9.450          O  
ATOM   1488  CB  ASP A  95       3.129 -16.428 -14.744  1.00 13.780          C  
ATOM   1489  CG  ASP A  95       4.147 -15.315 -14.828  1.00 13.780          C  
ATOM   1490  OD1 ASP A  95       4.472 -14.764 -13.803  1.00 13.780          O  
ATOM   1491  OD2 ASP A  95       4.593 -15.015 -15.910  1.00 13.780          O  
ATOM   1492  H   ASP A  95       1.945 -18.585 -14.680  1.00 11.450          H  
ATOM   1493  HA  ASP A  95       4.315 -17.801 -13.616  1.00 11.950          H  
ATOM   1494 1HB  ASP A  95       3.173 -16.994 -15.675  1.00 16.530          H  
ATOM   1495 2HB  ASP A  95       2.143 -15.987 -14.688  1.00 16.530          H  
ATOM   1496  N   SER A  96       4.300 -16.635 -11.480  1.00 10.090          N  
ATOM   1497  CA  SER A  96       4.457 -16.070 -10.139  1.00 10.170          C  
ATOM   1498  C   SER A  96       4.218 -14.566 -10.038  1.00 10.170          C  
ATOM   1499  O   SER A  96       3.977 -14.041  -8.943  1.00 10.410          O  
ATOM   1500  CB  SER A  96       5.846 -16.385  -9.628  1.00 14.210          C  
ATOM   1501  OG  SER A  96       6.814 -15.717 -10.388  1.00 14.210          O  
ATOM   1502  H   SER A  96       5.125 -17.044 -11.894  1.00 12.110          H  
ATOM   1503  HA  SER A  96       3.734 -16.571  -9.496  1.00 12.200          H  
ATOM   1504 1HB  SER A  96       5.927 -16.085  -8.583  1.00 17.050          H  
ATOM   1505 2HB  SER A  96       6.016 -17.459  -9.677  1.00 17.050          H  
ATOM   1506  HG  SER A  96       7.662 -15.951 -10.003  1.00 17.050          H  
ATOM   1507  N   SER A  97       4.233 -13.867 -11.172  1.00 10.130          N  
ATOM   1508  CA  SER A  97       4.035 -12.418 -11.217  1.00 10.340          C  
ATOM   1509  C   SER A  97       2.626 -12.052 -10.785  1.00 10.030          C  
ATOM   1510  O   SER A  97       2.336 -10.901 -10.473  1.00 10.250          O  
ATOM   1511  CB  SER A  97       4.312 -11.856 -12.594  1.00 14.390          C  
ATOM   1512  OG  SER A  97       3.371 -12.301 -13.508  1.00 14.390          O  
ATOM   1513  H   SER A  97       4.399 -14.362 -12.057  1.00 12.160          H  
ATOM   1514  HA  SER A  97       4.735 -11.958 -10.520  1.00 12.410          H  
ATOM   1515 1HB  SER A  97       4.294 -10.769 -12.548  1.00 17.270          H  
ATOM   1516 2HB  SER A  97       5.306 -12.159 -12.920  1.00 17.270          H  
ATOM   1517  HG  SER A  97       3.691 -13.185 -13.768  1.00 17.270          H  
ATOM   1518  N   PHE A  98       1.746 -13.043 -10.708  1.00  9.700          N  
ATOM   1519  CA  PHE A  98       0.370 -12.843 -10.296  1.00  9.580          C  
ATOM   1520  C   PHE A  98       0.229 -12.681  -8.789  1.00  9.610          C  
ATOM   1521  O   PHE A  98      -0.877 -12.567  -8.264  1.00  9.800          O  
ATOM   1522  CB  PHE A  98      -0.465 -13.989 -10.796  1.00 13.460          C  
ATOM   1523  CG  PHE A  98      -0.798 -13.887 -12.265  1.00 13.460          C  
ATOM   1524  CD1 PHE A  98       0.157 -14.142 -13.234  1.00 13.460          C  
ATOM   1525  CD2 PHE A  98      -2.087 -13.571 -12.682  1.00 13.460          C  
ATOM   1526  CE1 PHE A  98      -0.148 -14.066 -14.551  1.00 13.460          C  
ATOM   1527  CE2 PHE A  98      -2.382 -13.501 -14.004  1.00 13.460          C  
ATOM   1528  CZ  PHE A  98      -1.402 -13.749 -14.936  1.00 13.460          C  
ATOM   1529  H   PHE A  98       2.053 -13.984 -10.974  1.00 11.640          H  
ATOM   1530  HA  PHE A  98       0.011 -11.930 -10.772  1.00 11.500          H  
ATOM   1531 1HB  PHE A  98       0.115 -14.896 -10.637  1.00 16.150          H  
ATOM   1532 2HB  PHE A  98      -1.387 -14.070 -10.225  1.00 16.150          H  
ATOM   1533  HD1 PHE A  98       1.165 -14.392 -12.949  1.00 16.150          H  
ATOM   1534  HD2 PHE A  98      -2.863 -13.384 -11.948  1.00 16.150          H  
ATOM   1535  HE1 PHE A  98       0.618 -14.257 -15.302  1.00 16.150          H  
ATOM   1536  HE2 PHE A  98      -3.389 -13.250 -14.335  1.00 16.150          H  
ATOM   1537  HZ  PHE A  98      -1.629 -13.692 -15.996  1.00 16.150          H  
ATOM   1538  N   HIS A  99       1.351 -12.673  -8.081  1.00  9.650          N  
ATOM   1539  CA  HIS A  99       1.320 -12.414  -6.661  1.00  9.830          C  
ATOM   1540  C   HIS A  99       1.926 -11.032  -6.406  1.00 10.130          C  
ATOM   1541  O   HIS A  99       2.157 -10.629  -5.265  1.00 10.460          O  
ATOM   1542  CB  HIS A  99       2.069 -13.511  -5.914  1.00 13.690          C  
ATOM   1543  CG  HIS A  99       1.445 -14.847  -6.142  1.00 13.690          C  
ATOM   1544  ND1 HIS A  99       0.225 -15.209  -5.605  1.00 13.690          N  
ATOM   1545  CD2 HIS A  99       1.860 -15.899  -6.874  1.00 13.690          C  
ATOM   1546  CE1 HIS A  99      -0.075 -16.430  -6.004  1.00 13.690          C  
ATOM   1547  NE2 HIS A  99       0.902 -16.864  -6.773  1.00 13.690          N  
ATOM   1548  H   HIS A  99       2.248 -12.867  -8.533  1.00 11.580          H  
ATOM   1549  HA  HIS A  99       0.293 -12.402  -6.302  1.00 11.800          H  
ATOM   1550 1HB  HIS A  99       3.109 -13.542  -6.249  1.00 16.430          H  
ATOM   1551 2HB  HIS A  99       2.060 -13.305  -4.849  1.00 16.430          H  
ATOM   1552  HD2 HIS A  99       2.781 -15.959  -7.441  1.00 16.430          H  
ATOM   1553  HE1 HIS A  99      -0.975 -16.983  -5.750  1.00 16.430          H  
ATOM   1554  HE2 HIS A  99       0.939 -17.784  -7.233  1.00 16.430          H  
ATOM   1555  N   LEU A 100       2.191 -10.280  -7.476  1.00 10.240          N  
ATOM   1556  CA  LEU A 100       2.758  -8.950  -7.337  1.00 10.760          C  
ATOM   1557  C   LEU A 100       1.781  -7.948  -7.940  1.00 11.000          C  
ATOM   1558  O   LEU A 100       1.164  -8.227  -8.963  1.00 11.240          O  
ATOM   1559  CB  LEU A 100       4.093  -8.903  -8.081  1.00 14.860          C  
ATOM   1560  CG  LEU A 100       5.139  -9.982  -7.665  1.00 14.860          C  
ATOM   1561  CD1 LEU A 100       6.340  -9.867  -8.583  1.00 14.860          C  
ATOM   1562  CD2 LEU A 100       5.546  -9.820  -6.187  1.00 14.860          C  
ATOM   1563  H   LEU A 100       2.005 -10.623  -8.424  1.00 12.290          H  
ATOM   1564  HA  LEU A 100       2.894  -8.712  -6.285  1.00 12.910          H  
ATOM   1565 1HB  LEU A 100       3.891  -9.037  -9.146  1.00 17.830          H  
ATOM   1566 2HB  LEU A 100       4.540  -7.921  -7.935  1.00 17.830          H  
ATOM   1567  HG  LEU A 100       4.708 -10.975  -7.808  1.00 17.830          H  
ATOM   1568 1HD1 LEU A 100       7.068 -10.635  -8.321  1.00 17.830          H  
ATOM   1569 2HD1 LEU A 100       6.024 -10.003  -9.616  1.00 17.830          H  
ATOM   1570 3HD1 LEU A 100       6.793  -8.884  -8.468  1.00 17.830          H  
ATOM   1571 1HD2 LEU A 100       6.277 -10.587  -5.926  1.00 17.830          H  
ATOM   1572 2HD2 LEU A 100       5.991  -8.838  -6.027  1.00 17.830          H  
ATOM   1573 3HD2 LEU A 100       4.684  -9.930  -5.536  1.00 17.830          H  
ATOM   1574  N   GLY A 101       1.571  -6.792  -7.311  1.00 11.140          N  
ATOM   1575  CA  GLY A 101       0.683  -5.783  -7.918  1.00 11.590          C  
ATOM   1576  C   GLY A 101      -0.811  -6.080  -7.695  1.00 11.860          C  
ATOM   1577  O   GLY A 101      -1.547  -5.275  -7.135  1.00 12.310          O  
ATOM   1578  H   GLY A 101       2.055  -6.593  -6.446  1.00 13.370          H  
ATOM   1579 1HA  GLY A 101       0.920  -4.800  -7.511  1.00 13.910          H  
ATOM   1580 2HA  GLY A 101       0.899  -5.736  -8.977  1.00 13.910          H  
ATOM   1581  N   MET A 102      -1.236  -7.293  -8.031  1.00 11.780          N  
ATOM   1582  CA  MET A 102      -2.629  -7.715  -7.894  1.00 12.180          C  
ATOM   1583  C   MET A 102      -3.230  -7.516  -6.522  1.00 11.910          C  
ATOM   1584  O   MET A 102      -4.413  -7.183  -6.427  1.00 11.660          O  
ATOM   1585  CB  MET A 102      -2.793  -9.166  -8.293  1.00 16.890          C  
ATOM   1586  CG  MET A 102      -2.759  -9.405  -9.755  1.00 16.890          C  
ATOM   1587  SD  MET A 102      -2.792 -11.149 -10.191  1.00 16.890          S  
ATOM   1588  CE  MET A 102      -4.309 -11.826  -9.512  1.00 16.890          C  
ATOM   1589  H   MET A 102      -0.545  -7.896  -8.475  1.00 14.140          H  
ATOM   1590  HA  MET A 102      -3.220  -7.122  -8.585  1.00 14.620          H  
ATOM   1591 1HB  MET A 102      -1.982  -9.757  -7.852  1.00 20.270          H  
ATOM   1592 2HB  MET A 102      -3.716  -9.541  -7.887  1.00 20.270          H  
ATOM   1593 1HG  MET A 102      -3.614  -8.919 -10.203  1.00 20.270          H  
ATOM   1594 2HG  MET A 102      -1.861  -8.964 -10.180  1.00 20.270          H  
ATOM   1595 1HE  MET A 102      -4.383 -12.881  -9.773  1.00 20.270          H  
ATOM   1596 2HE  MET A 102      -4.300 -11.730  -8.430  1.00 20.270          H  
ATOM   1597 3HE  MET A 102      -5.153 -11.298  -9.899  1.00 20.270          H  
ATOM   1598  N   ASP A 103      -2.419  -7.603  -5.466  1.00 12.170          N  
ATOM   1599  CA  ASP A 103      -2.883  -7.438  -4.087  1.00 12.160          C  
ATOM   1600  C   ASP A 103      -3.541  -6.079  -3.826  1.00 12.260          C  
ATOM   1601  O   ASP A 103      -4.094  -5.870  -2.752  1.00 12.380          O  
ATOM   1602  CB  ASP A 103      -1.735  -7.586  -3.092  1.00 17.030          C  
ATOM   1603  CG  ASP A 103      -1.180  -8.998  -2.953  1.00 17.030          C  
ATOM   1604  OD1 ASP A 103      -1.764  -9.940  -3.438  1.00 17.030          O  
ATOM   1605  OD2 ASP A 103      -0.155  -9.115  -2.335  1.00 17.030          O  
ATOM   1606  H   ASP A 103      -1.456  -7.877  -5.608  1.00 14.600          H  
ATOM   1607  HA  ASP A 103      -3.622  -8.214  -3.886  1.00 14.590          H  
ATOM   1608 1HB  ASP A 103      -0.923  -6.924  -3.393  1.00 20.430          H  
ATOM   1609 2HB  ASP A 103      -2.073  -7.253  -2.109  1.00 20.430          H  
ATOM   1610  N   ILE A 104      -3.394  -5.128  -4.751  1.00 12.420          N  
ATOM   1611  CA  ILE A 104      -3.988  -3.808  -4.642  1.00 12.760          C  
ATOM   1612  C   ILE A 104      -5.520  -3.866  -4.619  1.00 12.480          C  
ATOM   1613  O   ILE A 104      -6.121  -3.043  -3.941  1.00 12.840          O  
ATOM   1614  CB  ILE A 104      -3.526  -2.870  -5.784  1.00 17.730          C  
ATOM   1615  CG1 ILE A 104      -2.012  -2.566  -5.630  1.00 17.730          C  
ATOM   1616  CG2 ILE A 104      -4.330  -1.520  -5.727  1.00 17.730          C  
ATOM   1617  CD1 ILE A 104      -1.368  -1.928  -6.861  1.00 17.730          C  
ATOM   1618  H   ILE A 104      -2.870  -5.353  -5.602  1.00 14.900          H  
ATOM   1619  HA  ILE A 104      -3.660  -3.370  -3.701  1.00 15.310          H  
ATOM   1620  HB  ILE A 104      -3.680  -3.359  -6.733  1.00 21.270          H  
ATOM   1621 1HG1 ILE A 104      -1.876  -1.894  -4.786  1.00 21.270          H  
ATOM   1622 2HG1 ILE A 104      -1.490  -3.494  -5.412  1.00 21.270          H  
ATOM   1623 1HG2 ILE A 104      -4.013  -0.862  -6.522  1.00 21.270          H  
ATOM   1624 2HG2 ILE A 104      -5.379  -1.677  -5.836  1.00 21.270          H  
ATOM   1625 3HG2 ILE A 104      -4.153  -1.037  -4.765  1.00 21.270          H  
ATOM   1626 1HD1 ILE A 104      -0.310  -1.758  -6.665  1.00 21.270          H  
ATOM   1627 2HD1 ILE A 104      -1.474  -2.609  -7.698  1.00 21.270          H  
ATOM   1628 3HD1 ILE A 104      -1.837  -0.984  -7.101  1.00 21.270          H  
ATOM   1629  N   ILE A 105      -6.161  -4.713  -5.453  1.00 12.030          N  
ATOM   1630  CA  ILE A 105      -7.640  -4.732  -5.502  1.00 11.900          C  
ATOM   1631  C   ILE A 105      -8.302  -6.094  -5.388  1.00 11.950          C  
ATOM   1632  O   ILE A 105      -7.676  -7.135  -5.580  1.00 11.820          O  
ATOM   1633  CB  ILE A 105      -8.239  -4.166  -6.812  1.00 16.710          C  
ATOM   1634  CG1 ILE A 105      -7.812  -5.036  -8.024  1.00 16.710          C  
ATOM   1635  CG2 ILE A 105      -7.826  -2.767  -6.995  1.00 16.710          C  
ATOM   1636  CD1 ILE A 105      -8.551  -4.780  -9.315  1.00 16.710          C  
ATOM   1637  H   ILE A 105      -5.603  -5.400  -5.972  1.00 14.440          H  
ATOM   1638  HA  ILE A 105      -7.998  -4.127  -4.680  1.00 14.280          H  
ATOM   1639  HB  ILE A 105      -9.321  -4.198  -6.744  1.00 20.050          H  
ATOM   1640 1HG1 ILE A 105      -6.789  -4.869  -8.192  1.00 20.050          H  
ATOM   1641 2HG1 ILE A 105      -7.952  -6.053  -7.793  1.00 20.050          H  
ATOM   1642 1HG2 ILE A 105      -8.268  -2.375  -7.881  1.00 20.050          H  
ATOM   1643 2HG2 ILE A 105      -8.153  -2.179  -6.137  1.00 20.050          H  
ATOM   1644 3HG2 ILE A 105      -6.759  -2.729  -7.089  1.00 20.050          H  
ATOM   1645 1HD1 ILE A 105      -8.169  -5.442 -10.090  1.00 20.050          H  
ATOM   1646 2HD1 ILE A 105      -9.589  -4.998  -9.164  1.00 20.050          H  
ATOM   1647 3HD1 ILE A 105      -8.438  -3.751  -9.638  1.00 20.050          H  
ATOM   1648  N   GLU A 106      -9.612  -6.070  -5.138  1.00 12.360          N  
ATOM   1649  CA  GLU A 106     -10.395  -7.291  -5.238  1.00 12.630          C  
ATOM   1650  C   GLU A 106     -10.405  -7.723  -6.703  1.00 12.180          C  
ATOM   1651  O   GLU A 106     -10.727  -6.920  -7.578  1.00 12.270          O  
ATOM   1652  CB  GLU A 106     -11.855  -7.078  -4.790  1.00 17.570          C  
ATOM   1653  CG  GLU A 106     -12.036  -6.793  -3.326  1.00 17.570          C  
ATOM   1654  CD  GLU A 106     -13.463  -6.731  -2.844  1.00 17.570          C  
ATOM   1655  OE1 GLU A 106     -14.378  -6.775  -3.638  1.00 17.570          O  
ATOM   1656  OE2 GLU A 106     -13.636  -6.655  -1.654  1.00 17.570          O  
ATOM   1657  H   GLU A 106     -10.042  -5.171  -4.898  1.00 14.830          H  
ATOM   1658  HA  GLU A 106      -9.929  -8.072  -4.638  1.00 15.160          H  
ATOM   1659 1HB  GLU A 106     -12.281  -6.237  -5.341  1.00 21.090          H  
ATOM   1660 2HB  GLU A 106     -12.443  -7.963  -5.037  1.00 21.090          H  
ATOM   1661 1HG  GLU A 106     -11.519  -7.566  -2.765  1.00 21.090          H  
ATOM   1662 2HG  GLU A 106     -11.565  -5.835  -3.122  1.00 21.090          H  
ATOM   1663  N   ILE A 107     -10.110  -8.992  -6.972  1.00 11.880          N  
ATOM   1664  CA  ILE A 107     -10.143  -9.497  -8.342  1.00 11.550          C  
ATOM   1665  C   ILE A 107     -11.103 -10.684  -8.456  1.00 12.000          C  
ATOM   1666  O   ILE A 107     -10.865 -11.701  -7.810  1.00 12.230          O  
ATOM   1667  CB  ILE A 107      -8.719  -9.903  -8.822  1.00 16.300          C  
ATOM   1668  CG1 ILE A 107      -7.830  -8.648  -8.782  1.00 16.300          C  
ATOM   1669  CG2 ILE A 107      -8.736 -10.566 -10.193  1.00 16.300          C  
ATOM   1670  CD1 ILE A 107      -6.388  -8.828  -9.110  1.00 16.300          C  
ATOM   1671  H   ILE A 107      -9.846  -9.605  -6.213  1.00 14.260          H  
ATOM   1672  HA  ILE A 107     -10.444  -8.688  -8.992  1.00 13.860          H  
ATOM   1673  HB  ILE A 107      -8.302 -10.609  -8.105  1.00 19.560          H  
ATOM   1674 1HG1 ILE A 107      -8.253  -7.899  -9.444  1.00 19.560          H  
ATOM   1675 2HG1 ILE A 107      -7.854  -8.277  -7.773  1.00 19.560          H  
ATOM   1676 1HG2 ILE A 107      -7.738 -10.855 -10.491  1.00 19.560          H  
ATOM   1677 2HG2 ILE A 107      -9.358 -11.458 -10.167  1.00 19.560          H  
ATOM   1678 3HG2 ILE A 107      -9.132  -9.879 -10.903  1.00 19.560          H  
ATOM   1679 1HD1 ILE A 107      -5.876  -7.876  -8.991  1.00 19.560          H  
ATOM   1680 2HD1 ILE A 107      -5.963  -9.546  -8.420  1.00 19.560          H  
ATOM   1681 3HD1 ILE A 107      -6.261  -9.174 -10.131  1.00 19.560          H  
ATOM   1682  N   PRO A 108     -12.208 -10.572  -9.220  1.00 12.320          N  
ATOM   1683  CA  PRO A 108     -13.159 -11.634  -9.503  1.00 12.920          C  
ATOM   1684  C   PRO A 108     -12.425 -12.774 -10.182  1.00 12.530          C  
ATOM   1685  O   PRO A 108     -11.533 -12.518 -10.991  1.00 11.830          O  
ATOM   1686  CB  PRO A 108     -14.165 -10.955 -10.437  1.00 19.380          C  
ATOM   1687  CG  PRO A 108     -14.074  -9.490 -10.093  1.00 19.380          C  
ATOM   1688  CD  PRO A 108     -12.628  -9.256  -9.728  1.00 19.380          C  
ATOM   1689  HA  PRO A 108     -13.630 -11.969  -8.567  1.00 15.500          H  
ATOM   1690 1HB  PRO A 108     -13.910 -11.172 -11.488  1.00 23.260          H  
ATOM   1691 2HB  PRO A 108     -15.172 -11.377 -10.272  1.00 23.260          H  
ATOM   1692 1HG  PRO A 108     -14.395  -8.885 -10.955  1.00 23.260          H  
ATOM   1693 2HG  PRO A 108     -14.761  -9.251  -9.268  1.00 23.260          H  
ATOM   1694 1HD  PRO A 108     -12.060  -8.979 -10.595  1.00 23.260          H  
ATOM   1695 2HD  PRO A 108     -12.598  -8.489  -8.932  1.00 23.260          H  
ATOM   1696  N   HIS A 109     -12.852 -14.012  -9.934  1.00 13.120          N  
ATOM   1697  CA  HIS A 109     -12.174 -15.184 -10.484  1.00 12.990          C  
ATOM   1698  C   HIS A 109     -12.201 -15.271 -12.015  1.00 12.740          C  
ATOM   1699  O   HIS A 109     -11.356 -15.932 -12.615  1.00 12.460          O  
ATOM   1700  CB  HIS A 109     -12.755 -16.463  -9.890  1.00 18.240          C  
ATOM   1701  CG  HIS A 109     -12.496 -16.647  -8.411  1.00 18.240          C  
ATOM   1702  ND1 HIS A 109     -11.230 -16.793  -7.885  1.00 18.240          N  
ATOM   1703  CD2 HIS A 109     -13.346 -16.713  -7.359  1.00 18.240          C  
ATOM   1704  CE1 HIS A 109     -11.315 -16.927  -6.571  1.00 18.240          C  
ATOM   1705  NE2 HIS A 109     -12.584 -16.888  -6.229  1.00 18.240          N  
ATOM   1706  H   HIS A 109     -13.624 -14.153  -9.297  1.00 15.740          H  
ATOM   1707  HA  HIS A 109     -11.127 -15.142 -10.185  1.00 15.590          H  
ATOM   1708 1HB  HIS A 109     -13.829 -16.512 -10.079  1.00 21.890          H  
ATOM   1709 2HB  HIS A 109     -12.290 -17.280 -10.390  1.00 21.890          H  
ATOM   1710  HD2 HIS A 109     -14.431 -16.639  -7.392  1.00 21.890          H  
ATOM   1711  HE1 HIS A 109     -10.481 -17.051  -5.884  1.00 21.890          H  
ATOM   1712  HE2 HIS A 109     -12.949 -16.970  -5.282  1.00 21.890          H  
ATOM   1713  N   GLU A 110     -13.127 -14.583 -12.680  1.00 12.940          N  
ATOM   1714  CA  GLU A 110     -13.139 -14.601 -14.138  1.00 12.960          C  
ATOM   1715  C   GLU A 110     -11.824 -14.075 -14.699  1.00 12.040          C  
ATOM   1716  O   GLU A 110     -11.342 -14.538 -15.736  1.00 12.010          O  
ATOM   1717  CB  GLU A 110     -14.282 -13.730 -14.675  1.00 18.140          C  
ATOM   1718  CG  GLU A 110     -15.682 -14.272 -14.441  1.00 18.140          C  
ATOM   1719  CD  GLU A 110     -16.182 -14.047 -13.052  1.00 18.140          C  
ATOM   1720  OE1 GLU A 110     -15.487 -13.425 -12.272  1.00 18.140          O  
ATOM   1721  OE2 GLU A 110     -17.251 -14.506 -12.756  1.00 18.140          O  
ATOM   1722  H   GLU A 110     -13.860 -14.056 -12.194  1.00 15.530          H  
ATOM   1723  HA  GLU A 110     -13.263 -15.626 -14.480  1.00 15.550          H  
ATOM   1724 1HB  GLU A 110     -14.222 -12.741 -14.218  1.00 21.760          H  
ATOM   1725 2HB  GLU A 110     -14.154 -13.596 -15.749  1.00 21.760          H  
ATOM   1726 1HG  GLU A 110     -16.355 -13.760 -15.126  1.00 21.760          H  
ATOM   1727 2HG  GLU A 110     -15.716 -15.316 -14.687  1.00 21.760          H  
ATOM   1728  N   MET A 111     -11.194 -13.138 -13.983  1.00 11.440          N  
ATOM   1729  CA  MET A 111      -9.982 -12.497 -14.451  1.00 10.670          C  
ATOM   1730  C   MET A 111      -8.750 -13.387 -14.375  1.00 10.340          C  
ATOM   1731  O   MET A 111      -7.681 -12.972 -14.822  1.00 10.080          O  
ATOM   1732  CB  MET A 111      -9.766 -11.191 -13.674  1.00 15.250          C  
ATOM   1733  CG  MET A 111     -10.767 -10.055 -13.981  1.00 15.250          C  
ATOM   1734  SD  MET A 111     -10.582  -8.542 -12.904  1.00 15.250          S  
ATOM   1735  CE  MET A 111      -8.989  -7.748 -13.235  1.00 15.250          C  
ATOM   1736  H   MET A 111     -11.578 -12.828 -13.086  1.00 13.730          H  
ATOM   1737  HA  MET A 111     -10.124 -12.242 -15.502  1.00 12.800          H  
ATOM   1738 1HB  MET A 111      -9.841 -11.413 -12.621  1.00 18.300          H  
ATOM   1739 2HB  MET A 111      -8.788 -10.815 -13.862  1.00 18.300          H  
ATOM   1740 1HG  MET A 111     -10.667  -9.759 -15.019  1.00 18.300          H  
ATOM   1741 2HG  MET A 111     -11.777 -10.444 -13.841  1.00 18.300          H  
ATOM   1742 1HE  MET A 111      -8.878  -6.866 -12.598  1.00 18.300          H  
ATOM   1743 2HE  MET A 111      -8.195  -8.431 -13.024  1.00 18.300          H  
ATOM   1744 3HE  MET A 111      -8.934  -7.435 -14.268  1.00 18.300          H  
ATOM   1745  N   ILE A 112      -8.861 -14.607 -13.818  1.00 10.540          N  
ATOM   1746  CA  ILE A 112      -7.693 -15.483 -13.764  1.00 10.360          C  
ATOM   1747  C   ILE A 112      -7.854 -16.734 -14.624  1.00  9.890          C  
ATOM   1748  O   ILE A 112      -7.045 -17.650 -14.514  1.00 10.110          O  
ATOM   1749  CB  ILE A 112      -7.315 -15.919 -12.318  1.00 14.580          C  
ATOM   1750  CG1 ILE A 112      -8.475 -16.719 -11.656  1.00 14.580          C  
ATOM   1751  CG2 ILE A 112      -6.917 -14.689 -11.500  1.00 14.580          C  
ATOM   1752  CD1 ILE A 112      -8.119 -17.438 -10.357  1.00 14.580          C  
ATOM   1753  H   ILE A 112      -9.765 -14.937 -13.458  1.00 12.650          H  
ATOM   1754  HA  ILE A 112      -6.846 -14.930 -14.147  1.00 12.430          H  
ATOM   1755  HB  ILE A 112      -6.467 -16.594 -12.368  1.00 17.490          H  
ATOM   1756 1HG1 ILE A 112      -9.270 -16.037 -11.437  1.00 17.490          H  
ATOM   1757 2HG1 ILE A 112      -8.841 -17.467 -12.361  1.00 17.490          H  
ATOM   1758 1HG2 ILE A 112      -6.615 -14.977 -10.501  1.00 17.490          H  
ATOM   1759 2HG2 ILE A 112      -6.085 -14.212 -11.993  1.00 17.490          H  
ATOM   1760 3HG2 ILE A 112      -7.760 -13.998 -11.440  1.00 17.490          H  
ATOM   1761 1HD1 ILE A 112      -9.000 -17.967  -9.983  1.00 17.490          H  
ATOM   1762 2HD1 ILE A 112      -7.330 -18.145 -10.561  1.00 17.490          H  
ATOM   1763 3HD1 ILE A 112      -7.786 -16.734  -9.607  1.00 17.490          H  
ATOM   1764  N   CYS A 113      -8.891 -16.790 -15.464  1.00  9.430          N  
ATOM   1765  CA  CYS A 113      -9.094 -17.964 -16.317  1.00  9.110          C  
ATOM   1766  C   CYS A 113      -8.379 -17.711 -17.637  1.00  8.770          C  
ATOM   1767  O   CYS A 113      -8.300 -16.558 -18.057  1.00  8.300          O  
ATOM   1768  CB  CYS A 113     -10.584 -18.199 -16.530  1.00 12.880          C  
ATOM   1769  SG  CYS A 113     -11.476 -18.574 -14.996  1.00 12.880          S  
ATOM   1770  H   CYS A 113      -9.550 -16.002 -15.513  1.00 11.320          H  
ATOM   1771  HA  CYS A 113      -8.665 -18.840 -15.834  1.00 10.930          H  
ATOM   1772 1HB  CYS A 113     -11.029 -17.297 -16.955  1.00 15.460          H  
ATOM   1773 2HB  CYS A 113     -10.741 -19.018 -17.228  1.00 15.460          H  
ATOM   1774  HG  CYS A 113     -11.322 -19.928 -15.002  1.00 15.460          H  
ATOM   1775  N   ASN A 114      -7.994 -18.756 -18.381  1.00  9.160          N  
ATOM   1776  CA  ASN A 114      -7.251 -18.537 -19.636  1.00  9.040          C  
ATOM   1777  C   ASN A 114      -7.936 -17.579 -20.608  1.00  8.700          C  
ATOM   1778  O   ASN A 114      -7.270 -16.829 -21.321  1.00  8.360          O  
ATOM   1779  CB  ASN A 114      -7.018 -19.842 -20.380  1.00 12.700          C  
ATOM   1780  CG  ASN A 114      -5.998 -20.746 -19.753  1.00 12.700          C  
ATOM   1781  OD1 ASN A 114      -5.221 -20.363 -18.868  1.00 12.700          O  
ATOM   1782  ND2 ASN A 114      -5.973 -21.968 -20.215  1.00 12.700          N  
ATOM   1783  H   ASN A 114      -8.128 -19.698 -18.026  1.00 10.990          H  
ATOM   1784  HA  ASN A 114      -6.283 -18.101 -19.381  1.00 10.850          H  
ATOM   1785 1HB  ASN A 114      -7.960 -20.384 -20.448  1.00 15.240          H  
ATOM   1786 2HB  ASN A 114      -6.702 -19.618 -21.399  1.00 15.240          H  
ATOM   1787 1HD2 ASN A 114      -5.314 -22.628 -19.853  1.00 15.240          H  
ATOM   1788 2HD2 ASN A 114      -6.608 -22.246 -20.937  1.00 15.240          H  
ATOM   1789  N   GLY A 115      -9.266 -17.601 -20.659  1.00  8.940          N  
ATOM   1790  CA  GLY A 115      -9.995 -16.718 -21.561  1.00  8.830          C  
ATOM   1791  C   GLY A 115      -9.752 -15.226 -21.275  1.00  8.200          C  
ATOM   1792  O   GLY A 115      -9.798 -14.403 -22.193  1.00  8.040          O  
ATOM   1793  H   GLY A 115      -9.779 -18.244 -20.075  1.00 10.730          H  
ATOM   1794 1HA  GLY A 115      -9.706 -16.939 -22.588  1.00 10.600          H  
ATOM   1795 2HA  GLY A 115     -11.061 -16.929 -21.482  1.00 10.600          H  
ATOM   1796  N   SER A 116      -9.524 -14.878 -19.998  1.00  8.030          N  
ATOM   1797  CA  SER A 116      -9.330 -13.496 -19.581  1.00  7.640          C  
ATOM   1798  C   SER A 116      -8.184 -13.268 -18.585  1.00  7.030          C  
ATOM   1799  O   SER A 116      -8.098 -12.169 -18.044  1.00  6.800          O  
ATOM   1800  CB  SER A 116     -10.613 -12.951 -18.964  1.00 10.850          C  
ATOM   1801  OG  SER A 116     -11.680 -12.951 -19.884  1.00 10.850          O  
ATOM   1802  H   SER A 116      -9.467 -15.588 -19.273  1.00  9.640          H  
ATOM   1803  HA  SER A 116      -9.108 -12.911 -20.474  1.00  9.170          H  
ATOM   1804 1HB  SER A 116     -10.876 -13.559 -18.099  1.00 13.020          H  
ATOM   1805 2HB  SER A 116     -10.440 -11.936 -18.606  1.00 13.020          H  
ATOM   1806  HG  SER A 116     -12.433 -12.593 -19.412  1.00 13.020          H  
ATOM   1807  N   ILE A 117      -7.254 -14.228 -18.413  1.00  6.940          N  
ATOM   1808  CA  ILE A 117      -6.153 -14.137 -17.427  1.00  6.530          C  
ATOM   1809  C   ILE A 117      -5.317 -12.862 -17.557  1.00  6.160          C  
ATOM   1810  O   ILE A 117      -4.700 -12.400 -16.585  1.00  5.800          O  
ATOM   1811  CB  ILE A 117      -5.270 -15.414 -17.445  1.00  9.310          C  
ATOM   1812  CG1 ILE A 117      -4.373 -15.435 -16.184  1.00  9.310          C  
ATOM   1813  CG2 ILE A 117      -4.447 -15.487 -18.721  1.00  9.310          C  
ATOM   1814  CD1 ILE A 117      -3.726 -16.784 -15.841  1.00  9.310          C  
ATOM   1815  H   ILE A 117      -7.396 -15.121 -18.881  1.00  8.330          H  
ATOM   1816  HA  ILE A 117      -6.607 -14.137 -16.453  1.00  7.840          H  
ATOM   1817  HB  ILE A 117      -5.910 -16.282 -17.390  1.00 11.170          H  
ATOM   1818 1HG1 ILE A 117      -3.591 -14.728 -16.343  1.00 11.170          H  
ATOM   1819 2HG1 ILE A 117      -4.955 -15.113 -15.335  1.00 11.170          H  
ATOM   1820 1HG2 ILE A 117      -3.856 -16.397 -18.729  1.00 11.170          H  
ATOM   1821 2HG2 ILE A 117      -5.120 -15.496 -19.582  1.00 11.170          H  
ATOM   1822 3HG2 ILE A 117      -3.779 -14.633 -18.792  1.00 11.170          H  
ATOM   1823 1HD1 ILE A 117      -3.112 -16.670 -14.944  1.00 11.170          H  
ATOM   1824 2HD1 ILE A 117      -4.513 -17.520 -15.651  1.00 11.170          H  
ATOM   1825 3HD1 ILE A 117      -3.100 -17.129 -16.656  1.00 11.170          H  
ATOM   1826  N   ILE A 118      -5.318 -12.297 -18.754  1.00  6.470          N  
ATOM   1827  CA  ILE A 118      -4.628 -11.066 -19.074  1.00  6.460          C  
ATOM   1828  C   ILE A 118      -5.149  -9.894 -18.218  1.00  6.020          C  
ATOM   1829  O   ILE A 118      -4.451  -8.897 -18.057  1.00  6.040          O  
ATOM   1830  CB  ILE A 118      -4.779 -10.752 -20.584  1.00  9.050          C  
ATOM   1831  CG1 ILE A 118      -3.768  -9.643 -21.055  1.00  9.050          C  
ATOM   1832  CG2 ILE A 118      -6.235 -10.325 -20.908  1.00  9.050          C  
ATOM   1833  CD1 ILE A 118      -2.281 -10.024 -20.979  1.00  9.050          C  
ATOM   1834  H   ILE A 118      -5.844 -12.776 -19.470  1.00  7.760          H  
ATOM   1835  HA  ILE A 118      -3.579 -11.212 -18.848  1.00  7.750          H  
ATOM   1836  HB  ILE A 118      -4.550 -11.655 -21.146  1.00 10.860          H  
ATOM   1837 1HG1 ILE A 118      -3.994  -9.406 -22.092  1.00 10.860          H  
ATOM   1838 2HG1 ILE A 118      -3.919  -8.743 -20.461  1.00 10.860          H  
ATOM   1839 1HG2 ILE A 118      -6.328 -10.146 -21.978  1.00 10.860          H  
ATOM   1840 2HG2 ILE A 118      -6.928 -11.111 -20.615  1.00 10.860          H  
ATOM   1841 3HG2 ILE A 118      -6.493  -9.405 -20.378  1.00 10.860          H  
ATOM   1842 1HD1 ILE A 118      -1.682  -9.192 -21.348  1.00 10.860          H  
ATOM   1843 2HD1 ILE A 118      -1.985 -10.235 -19.955  1.00 10.860          H  
ATOM   1844 3HD1 ILE A 118      -2.098 -10.901 -21.596  1.00 10.860          H  
ATOM   1845  N   GLU A 119      -6.395  -9.995 -17.731  1.00  5.860          N  
ATOM   1846  CA  GLU A 119      -6.998  -8.956 -16.914  1.00  5.670          C  
ATOM   1847  C   GLU A 119      -6.489  -8.992 -15.474  1.00  5.270          C  
ATOM   1848  O   GLU A 119      -6.157  -7.945 -14.929  1.00  5.240          O  
ATOM   1849  CB  GLU A 119      -8.520  -9.100 -16.941  1.00  8.010          C  
ATOM   1850  CG  GLU A 119      -9.157  -8.808 -18.291  1.00  8.010          C  
ATOM   1851  CD  GLU A 119      -8.928  -7.394 -18.717  1.00  8.010          C  
ATOM   1852  OE1 GLU A 119      -8.879  -6.549 -17.849  1.00  8.010          O  
ATOM   1853  OE2 GLU A 119      -8.815  -7.145 -19.892  1.00  8.010          O  
ATOM   1854  H   GLU A 119      -6.920 -10.841 -17.910  1.00  7.030          H  
ATOM   1855  HA  GLU A 119      -6.730  -7.988 -17.339  1.00  6.800          H  
ATOM   1856 1HB  GLU A 119      -8.793 -10.113 -16.645  1.00  9.620          H  
ATOM   1857 2HB  GLU A 119      -8.959  -8.426 -16.235  1.00  9.620          H  
ATOM   1858 1HG  GLU A 119      -8.731  -9.483 -19.034  1.00  9.620          H  
ATOM   1859 2HG  GLU A 119     -10.226  -9.005 -18.229  1.00  9.620          H  
ATOM   1860  N   ALA A 120      -6.402 -10.183 -14.844  1.00  5.250          N  
ATOM   1861  CA  ALA A 120      -5.823 -10.276 -13.500  1.00  5.190          C  
ATOM   1862  C   ALA A 120      -4.364  -9.900 -13.533  1.00  5.080          C  
ATOM   1863  O   ALA A 120      -3.844  -9.350 -12.568  1.00  5.260          O  
ATOM   1864  CB  ALA A 120      -5.953 -11.644 -12.921  1.00  7.290          C  
ATOM   1865  H   ALA A 120      -6.757 -11.045 -15.273  1.00  6.300          H  
ATOM   1866  HA  ALA A 120      -6.328  -9.574 -12.849  1.00  6.230          H  
ATOM   1867 1HB  ALA A 120      -5.517 -11.660 -11.974  1.00  8.750          H  
ATOM   1868 2HB  ALA A 120      -6.982 -11.900 -12.830  1.00  8.750          H  
ATOM   1869 3HB  ALA A 120      -5.444 -12.356 -13.567  1.00  8.750          H  
ATOM   1870  N   THR A 121      -3.696 -10.216 -14.637  1.00  5.100          N  
ATOM   1871  CA  THR A 121      -2.284  -9.936 -14.771  1.00  5.360          C  
ATOM   1872  C   THR A 121      -2.079  -8.491 -14.355  1.00  5.490          C  
ATOM   1873  O   THR A 121      -2.752  -7.588 -14.849  1.00  6.030          O  
ATOM   1874  CB  THR A 121      -1.838 -10.125 -16.238  1.00  7.400          C  
ATOM   1875  OG1 THR A 121      -2.151 -11.455 -16.682  1.00  7.400          O  
ATOM   1876  CG2 THR A 121      -0.358  -9.928 -16.362  1.00  7.400          C  
ATOM   1877  H   THR A 121      -4.168 -10.715 -15.391  1.00  6.120          H  
ATOM   1878  HA  THR A 121      -1.712 -10.588 -14.112  1.00  6.430          H  
ATOM   1879  HB  THR A 121      -2.346  -9.405 -16.867  1.00  8.880          H  
ATOM   1880  HG1 THR A 121      -3.122 -11.592 -16.705  1.00  8.880          H  
ATOM   1881 1HG2 THR A 121      -0.067 -10.068 -17.400  1.00  8.880          H  
ATOM   1882 2HG2 THR A 121      -0.087  -8.918 -16.045  1.00  8.880          H  
ATOM   1883 3HG2 THR A 121       0.157 -10.657 -15.736  1.00  8.880          H  
ATOM   1884  N   PHE A 122      -1.131  -8.241 -13.458  1.00  5.330          N  
ATOM   1885  CA  PHE A 122      -0.984  -6.869 -13.014  1.00  5.760          C  
ATOM   1886  C   PHE A 122      -0.724  -5.883 -14.132  1.00  5.840          C  
ATOM   1887  O   PHE A 122       0.179  -6.056 -14.956  1.00  6.150          O  
ATOM   1888  CB  PHE A 122       0.100  -6.702 -11.968  1.00  7.890          C  
ATOM   1889  CG  PHE A 122       0.206  -5.268 -11.579  1.00  7.890          C  
ATOM   1890  CD1 PHE A 122      -0.796  -4.677 -10.857  1.00  7.890          C  
ATOM   1891  CD2 PHE A 122       1.294  -4.506 -11.943  1.00  7.890          C  
ATOM   1892  CE1 PHE A 122      -0.732  -3.352 -10.506  1.00  7.890          C  
ATOM   1893  CE2 PHE A 122       1.365  -3.179 -11.591  1.00  7.890          C  
ATOM   1894  CZ  PHE A 122       0.345  -2.603 -10.871  1.00  7.890          C  
ATOM   1895  H   PHE A 122      -0.570  -8.990 -13.075  1.00  6.400          H  
ATOM   1896  HA  PHE A 122      -1.928  -6.588 -12.547  1.00  6.910          H  
ATOM   1897 1HB  PHE A 122      -0.135  -7.292 -11.081  1.00  9.470          H  
ATOM   1898 2HB  PHE A 122       1.060  -7.040 -12.354  1.00  9.470          H  
ATOM   1899  HD1 PHE A 122      -1.640  -5.282 -10.574  1.00  9.470          H  
ATOM   1900  HD2 PHE A 122       2.098  -4.966 -12.524  1.00  9.470          H  
ATOM   1901  HE1 PHE A 122      -1.533  -2.893  -9.942  1.00  9.470          H  
ATOM   1902  HE2 PHE A 122       2.228  -2.581 -11.886  1.00  9.470          H  
ATOM   1903  HZ  PHE A 122       0.397  -1.552 -10.594  1.00  9.470          H  
ATOM   1904  N   GLY A 123      -1.490  -4.801 -14.087  1.00  5.920          N  
ATOM   1905  CA  GLY A 123      -1.429  -3.712 -15.034  1.00  6.350          C  
ATOM   1906  C   GLY A 123      -2.571  -2.722 -14.791  1.00  6.330          C  
ATOM   1907  O   GLY A 123      -3.069  -2.563 -13.665  1.00  6.700          O  
ATOM   1908  H   GLY A 123      -2.186  -4.773 -13.361  1.00  7.100          H  
ATOM   1909 1HA  GLY A 123      -0.469  -3.204 -14.937  1.00  7.620          H  
ATOM   1910 2HA  GLY A 123      -1.485  -4.107 -16.047  1.00  7.620          H  
ATOM   1911  N   ASN A 124      -3.009  -2.081 -15.873  1.00  6.150          N  
ATOM   1912  CA  ASN A 124      -4.015  -1.014 -15.843  1.00  6.450          C  
ATOM   1913  C   ASN A 124      -5.380  -1.418 -15.277  1.00  6.120          C  
ATOM   1914  O   ASN A 124      -6.099  -0.573 -14.752  1.00  6.130          O  
ATOM   1915  CB  ASN A 124      -4.196  -0.448 -17.236  1.00  8.910          C  
ATOM   1916  CG  ASN A 124      -3.023   0.382 -17.681  1.00  8.910          C  
ATOM   1917  OD1 ASN A 124      -2.214   0.850 -16.871  1.00  8.910          O  
ATOM   1918  ND2 ASN A 124      -2.912   0.570 -18.967  1.00  8.910          N  
ATOM   1919  H   ASN A 124      -2.572  -2.303 -16.758  1.00  7.380          H  
ATOM   1920  HA  ASN A 124      -3.638  -0.218 -15.199  1.00  7.740          H  
ATOM   1921 1HB  ASN A 124      -4.343  -1.263 -17.944  1.00 10.690          H  
ATOM   1922 2HB  ASN A 124      -5.094   0.170 -17.259  1.00 10.690          H  
ATOM   1923 1HD2 ASN A 124      -2.152   1.111 -19.329  1.00 10.690          H  
ATOM   1924 2HD2 ASN A 124      -3.584   0.175 -19.594  1.00 10.690          H  
ATOM   1925  N   SER A 125      -5.735  -2.705 -15.342  1.00  6.190          N  
ATOM   1926  CA  SER A 125      -7.025  -3.163 -14.830  1.00  6.310          C  
ATOM   1927  C   SER A 125      -7.009  -3.371 -13.309  1.00  6.020          C  
ATOM   1928  O   SER A 125      -8.043  -3.687 -12.712  1.00  6.250          O  
ATOM   1929  CB  SER A 125      -7.437  -4.457 -15.525  1.00  8.790          C  
ATOM   1930  OG  SER A 125      -7.647  -4.246 -16.905  1.00  8.790          O  
ATOM   1931  H   SER A 125      -5.147  -3.389 -15.799  1.00  7.430          H  
ATOM   1932  HA  SER A 125      -7.770  -2.402 -15.060  1.00  7.570          H  
ATOM   1933 1HB  SER A 125      -6.663  -5.218 -15.383  1.00 10.540          H  
ATOM   1934 2HB  SER A 125      -8.350  -4.839 -15.071  1.00 10.540          H  
ATOM   1935  HG  SER A 125      -8.025  -5.088 -17.266  1.00 10.540          H  
ATOM   1936  N   ILE A 126      -5.825  -3.242 -12.692  1.00  5.900          N  
ATOM   1937  CA  ILE A 126      -5.659  -3.431 -11.256  1.00  6.010          C  
ATOM   1938  C   ILE A 126      -5.421  -2.109 -10.556  1.00  5.930          C  
ATOM   1939  O   ILE A 126      -6.020  -1.824  -9.524  1.00  6.230          O  
ATOM   1940  CB  ILE A 126      -4.494  -4.392 -10.898  1.00  8.370          C  
ATOM   1941  CG1 ILE A 126      -4.899  -5.883 -11.077  1.00  8.370          C  
ATOM   1942  CG2 ILE A 126      -4.031  -4.170  -9.404  1.00  8.370          C  
ATOM   1943  CD1 ILE A 126      -5.178  -6.352 -12.483  1.00  8.370          C  
ATOM   1944  H   ILE A 126      -5.013  -2.970 -13.246  1.00  7.080          H  
ATOM   1945  HA  ILE A 126      -6.566  -3.854 -10.869  1.00  7.210          H  
ATOM   1946  HB  ILE A 126      -3.661  -4.199 -11.568  1.00 10.040          H  
ATOM   1947 1HG1 ILE A 126      -4.091  -6.494 -10.699  1.00 10.040          H  
ATOM   1948 2HG1 ILE A 126      -5.789  -6.071 -10.484  1.00 10.040          H  
ATOM   1949 1HG2 ILE A 126      -3.226  -4.832  -9.161  1.00 10.040          H  
ATOM   1950 2HG2 ILE A 126      -3.693  -3.161  -9.231  1.00 10.040          H  
ATOM   1951 3HG2 ILE A 126      -4.831  -4.370  -8.738  1.00 10.040          H  
ATOM   1952 1HD1 ILE A 126      -5.427  -7.398 -12.445  1.00 10.040          H  
ATOM   1953 2HD1 ILE A 126      -6.000  -5.839 -12.916  1.00 10.040          H  
ATOM   1954 3HD1 ILE A 126      -4.302  -6.221 -13.114  1.00 10.040          H  
ATOM   1955  N   SER A 127      -4.465  -1.338 -11.054  1.00  5.880          N  
ATOM   1956  CA  SER A 127      -4.140  -0.078 -10.399  1.00  6.020          C  
ATOM   1957  C   SER A 127      -5.368   0.842 -10.385  1.00  5.710          C  
ATOM   1958  O   SER A 127      -6.101   0.924 -11.372  1.00  5.760          O  
ATOM   1959  CB  SER A 127      -2.973   0.582 -11.095  1.00  8.370          C  
ATOM   1960  OG  SER A 127      -2.685   1.814 -10.512  1.00  8.370          O  
ATOM   1961  H   SER A 127      -3.976  -1.629 -11.904  1.00  7.060          H  
ATOM   1962  HA  SER A 127      -3.856  -0.288  -9.366  1.00  7.220          H  
ATOM   1963 1HB  SER A 127      -2.100  -0.070 -11.039  1.00 10.050          H  
ATOM   1964 2HB  SER A 127      -3.214   0.717 -12.151  1.00 10.050          H  
ATOM   1965  HG  SER A 127      -1.965   2.192 -11.025  1.00 10.050          H  
ATOM   1966  N   ILE A 128      -5.614   1.525  -9.263  1.00  5.750          N  
ATOM   1967  CA  ILE A 128      -6.771   2.414  -9.159  1.00  5.820          C  
ATOM   1968  C   ILE A 128      -6.381   3.878  -9.004  1.00  5.710          C  
ATOM   1969  O   ILE A 128      -5.703   4.256  -8.051  1.00  6.110          O  
ATOM   1970  CB  ILE A 128      -7.669   1.989  -7.977  1.00  8.120          C  
ATOM   1971  CG1 ILE A 128      -8.126   0.501  -8.117  1.00  8.120          C  
ATOM   1972  CG2 ILE A 128      -8.880   2.918  -7.829  1.00  8.120          C  
ATOM   1973  CD1 ILE A 128      -8.996   0.145  -9.347  1.00  8.120          C  
ATOM   1974  H   ILE A 128      -4.969   1.445  -8.491  1.00  6.900          H  
ATOM   1975  HA  ILE A 128      -7.346   2.338 -10.078  1.00  6.980          H  
ATOM   1976  HB  ILE A 128      -7.074   2.032  -7.079  1.00  9.740          H  
ATOM   1977 1HG1 ILE A 128      -7.235  -0.113  -8.153  1.00  9.740          H  
ATOM   1978 2HG1 ILE A 128      -8.695   0.229  -7.224  1.00  9.740          H  
ATOM   1979 1HG2 ILE A 128      -9.462   2.587  -6.987  1.00  9.740          H  
ATOM   1980 2HG2 ILE A 128      -8.562   3.946  -7.661  1.00  9.740          H  
ATOM   1981 3HG2 ILE A 128      -9.483   2.878  -8.706  1.00  9.740          H  
ATOM   1982 1HD1 ILE A 128      -9.230  -0.911  -9.323  1.00  9.740          H  
ATOM   1983 2HD1 ILE A 128      -9.918   0.701  -9.324  1.00  9.740          H  
ATOM   1984 3HD1 ILE A 128      -8.458   0.357 -10.267  1.00  9.740          H  
ATOM   1985  N   ASP A 129      -6.891   4.704  -9.914  1.00  5.560          N  
ATOM   1986  CA  ASP A 129      -6.609   6.135  -9.943  1.00  5.900          C  
ATOM   1987  C   ASP A 129      -7.597   7.018  -9.181  1.00  5.760          C  
ATOM   1988  O   ASP A 129      -7.246   8.130  -8.780  1.00  6.230          O  
ATOM   1989  CB  ASP A 129      -6.578   6.632 -11.386  1.00  8.120          C  
ATOM   1990  CG  ASP A 129      -5.472   6.011 -12.225  1.00  8.120          C  
ATOM   1991  OD1 ASP A 129      -4.320   6.142 -11.887  1.00  8.120          O  
ATOM   1992  OD2 ASP A 129      -5.806   5.404 -13.212  1.00  8.120          O  
ATOM   1993  H   ASP A 129      -7.434   4.291 -10.658  1.00  6.670          H  
ATOM   1994  HA  ASP A 129      -5.622   6.287  -9.505  1.00  7.080          H  
ATOM   1995 1HB  ASP A 129      -7.539   6.430 -11.860  1.00  9.750          H  
ATOM   1996 2HB  ASP A 129      -6.442   7.715 -11.385  1.00  9.750          H  
ATOM   1997  N   ASN A 130      -8.851   6.585  -9.040  1.00  5.500          N  
ATOM   1998  CA  ASN A 130      -9.832   7.481  -8.447  1.00  5.690          C  
ATOM   1999  C   ASN A 130     -10.997   6.800  -7.739  1.00  5.120          C  
ATOM   2000  O   ASN A 130     -11.128   5.573  -7.718  1.00  4.680          O  
ATOM   2001  CB  ASN A 130     -10.370   8.415  -9.525  1.00  7.890          C  
ATOM   2002  CG  ASN A 130     -11.097   7.682 -10.642  1.00  7.890          C  
ATOM   2003  OD1 ASN A 130     -12.049   6.900 -10.398  1.00  7.890          O  
ATOM   2004  ND2 ASN A 130     -10.676   7.925 -11.868  1.00  7.890          N  
ATOM   2005  H   ASN A 130      -9.112   5.662  -9.338  1.00  6.600          H  
ATOM   2006  HA  ASN A 130      -9.322   8.083  -7.693  1.00  6.830          H  
ATOM   2007 1HB  ASN A 130     -11.036   9.158  -9.096  1.00  9.470          H  
ATOM   2008 2HB  ASN A 130      -9.532   8.961  -9.965  1.00  9.470          H  
ATOM   2009 1HD2 ASN A 130     -11.120   7.479 -12.650  1.00  9.470          H  
ATOM   2010 2HD2 ASN A 130      -9.915   8.562 -12.023  1.00  9.470          H  
ATOM   2011  N   ILE A 131     -11.863   7.664  -7.223  1.00  5.370          N  
ATOM   2012  CA  ILE A 131     -13.067   7.370  -6.460  1.00  5.130          C  
ATOM   2013  C   ILE A 131     -14.125   6.536  -7.170  1.00  4.750          C  
ATOM   2014  O   ILE A 131     -14.952   5.895  -6.515  1.00  4.440          O  
ATOM   2015  CB  ILE A 131     -13.681   8.718  -6.011  1.00  7.280          C  
ATOM   2016  CG1 ILE A 131     -14.757   8.562  -4.935  1.00  7.280          C  
ATOM   2017  CG2 ILE A 131     -14.268   9.488  -7.207  1.00  7.280          C  
ATOM   2018  CD1 ILE A 131     -14.291   8.042  -3.608  1.00  7.280          C  
ATOM   2019  H   ILE A 131     -11.632   8.638  -7.347  1.00  6.440          H  
ATOM   2020  HA  ILE A 131     -12.757   6.818  -5.587  1.00  6.160          H  
ATOM   2021  HB  ILE A 131     -12.896   9.300  -5.574  1.00  8.730          H  
ATOM   2022 1HG1 ILE A 131     -15.178   9.541  -4.769  1.00  8.730          H  
ATOM   2023 2HG1 ILE A 131     -15.546   7.908  -5.299  1.00  8.730          H  
ATOM   2024 1HG2 ILE A 131     -14.647  10.450  -6.863  1.00  8.730          H  
ATOM   2025 2HG2 ILE A 131     -13.502   9.654  -7.958  1.00  8.730          H  
ATOM   2026 3HG2 ILE A 131     -15.088   8.933  -7.645  1.00  8.730          H  
ATOM   2027 1HD1 ILE A 131     -15.152   8.017  -2.955  1.00  8.730          H  
ATOM   2028 2HD1 ILE A 131     -13.884   7.041  -3.695  1.00  8.730          H  
ATOM   2029 3HD1 ILE A 131     -13.539   8.712  -3.201  1.00  8.730          H  
ATOM   2030  N   LYS A 132     -14.160   6.571  -8.497  1.00  5.000          N  
ATOM   2031  CA  LYS A 132     -15.179   5.812  -9.187  1.00  4.990          C  
ATOM   2032  C   LYS A 132     -14.676   4.396  -9.331  1.00  4.320          C  
ATOM   2033  O   LYS A 132     -15.383   3.423  -9.021  1.00  4.330          O  
ATOM   2034  CB  LYS A 132     -15.457   6.409 -10.572  1.00  6.990          C  
ATOM   2035  CG  LYS A 132     -15.986   7.857 -10.580  1.00  6.990          C  
ATOM   2036  CD  LYS A 132     -17.363   8.004  -9.932  1.00  6.990          C  
ATOM   2037  CE  LYS A 132     -17.875   9.441 -10.066  1.00  6.990          C  
ATOM   2038  NZ  LYS A 132     -19.215   9.626  -9.430  1.00  6.990          N  
ATOM   2039  H   LYS A 132     -13.439   7.063  -9.021  1.00  6.000          H  
ATOM   2040  HA  LYS A 132     -16.089   5.793  -8.591  1.00  5.990          H  
ATOM   2041 1HB  LYS A 132     -14.542   6.387 -11.164  1.00  8.390          H  
ATOM   2042 2HB  LYS A 132     -16.186   5.786 -11.089  1.00  8.390          H  
ATOM   2043 1HG  LYS A 132     -15.278   8.490 -10.048  1.00  8.390          H  
ATOM   2044 2HG  LYS A 132     -16.045   8.209 -11.610  1.00  8.390          H  
ATOM   2045 1HD  LYS A 132     -18.067   7.319 -10.405  1.00  8.390          H  
ATOM   2046 2HD  LYS A 132     -17.301   7.766  -8.870  1.00  8.390          H  
ATOM   2047 1HE  LYS A 132     -17.163  10.117  -9.591  1.00  8.390          H  
ATOM   2048 2HE  LYS A 132     -17.950   9.694 -11.124  1.00  8.390          H  
ATOM   2049 1HZ  LYS A 132     -19.513  10.586  -9.543  1.00  8.390          H  
ATOM   2050 2HZ  LYS A 132     -19.888   9.013  -9.870  1.00  8.390          H  
ATOM   2051 3HZ  LYS A 132     -19.155   9.408  -8.447  1.00  8.390          H  
ATOM   2052  N   ASN A 133     -13.403   4.292  -9.704  1.00  4.040          N  
ATOM   2053  CA  ASN A 133     -12.797   2.996  -9.922  1.00  3.880          C  
ATOM   2054  C   ASN A 133     -12.699   2.186  -8.623  1.00  3.350          C  
ATOM   2055  O   ASN A 133     -12.735   0.956  -8.683  1.00  3.440          O  
ATOM   2056  CB  ASN A 133     -11.500   3.151 -10.667  1.00  5.500          C  
ATOM   2057  CG  ASN A 133     -11.756   3.514 -12.123  1.00  5.500          C  
ATOM   2058  OD1 ASN A 133     -12.869   3.372 -12.657  1.00  5.500          O  
ATOM   2059  ND2 ASN A 133     -10.739   3.965 -12.788  1.00  5.500          N  
ATOM   2060  H   ASN A 133     -12.879   5.149  -9.904  1.00  4.850          H  
ATOM   2061  HA  ASN A 133     -13.456   2.430 -10.575  1.00  4.660          H  
ATOM   2062 1HB  ASN A 133     -10.914   3.948 -10.206  1.00  6.600          H  
ATOM   2063 2HB  ASN A 133     -10.930   2.239 -10.629  1.00  6.600          H  
ATOM   2064 1HD2 ASN A 133     -10.843   4.211 -13.754  1.00  6.600          H  
ATOM   2065 2HD2 ASN A 133      -9.854   4.057 -12.347  1.00  6.600          H  
ATOM   2066  N   ILE A 134     -12.640   2.869  -7.463  1.00  3.300          N  
ATOM   2067  CA  ILE A 134     -12.640   2.183  -6.166  1.00  3.350          C  
ATOM   2068  C   ILE A 134     -13.952   1.410  -5.985  1.00  2.980          C  
ATOM   2069  O   ILE A 134     -13.964   0.360  -5.342  1.00  3.220          O  
ATOM   2070  CB  ILE A 134     -12.469   3.131  -4.934  1.00  4.670          C  
ATOM   2071  CG1 ILE A 134     -11.076   3.724  -4.934  1.00  4.670          C  
ATOM   2072  CG2 ILE A 134     -12.664   2.315  -3.606  1.00  4.670          C  
ATOM   2073  CD1 ILE A 134     -10.827   4.871  -3.950  1.00  4.670          C  
ATOM   2074  H   ILE A 134     -12.511   3.887  -7.499  1.00  3.960          H  
ATOM   2075  HA  ILE A 134     -11.822   1.465  -6.157  1.00  4.020          H  
ATOM   2076  HB  ILE A 134     -13.194   3.948  -4.986  1.00  5.600          H  
ATOM   2077 1HG1 ILE A 134     -10.385   2.933  -4.733  1.00  5.600          H  
ATOM   2078 2HG1 ILE A 134     -10.883   4.096  -5.912  1.00  5.600          H  
ATOM   2079 1HG2 ILE A 134     -12.536   2.963  -2.760  1.00  5.600          H  
ATOM   2080 2HG2 ILE A 134     -13.656   1.890  -3.550  1.00  5.600          H  
ATOM   2081 3HG2 ILE A 134     -11.931   1.514  -3.559  1.00  5.600          H  
ATOM   2082 1HD1 ILE A 134      -9.798   5.213  -4.065  1.00  5.600          H  
ATOM   2083 2HD1 ILE A 134     -11.495   5.689  -4.151  1.00  5.600          H  
ATOM   2084 3HD1 ILE A 134     -10.970   4.538  -2.936  1.00  5.600          H  
ATOM   2085  N   SER A 135     -15.092   1.985  -6.391  1.00  2.990          N  
ATOM   2086  CA  SER A 135     -16.347   1.276  -6.184  1.00  3.060          C  
ATOM   2087  C   SER A 135     -16.448   0.082  -7.129  1.00  2.630          C  
ATOM   2088  O   SER A 135     -17.005  -0.966  -6.783  1.00  3.170          O  
ATOM   2089  CB  SER A 135     -17.518   2.196  -6.449  1.00  4.260          C  
ATOM   2090  OG  SER A 135     -17.642   2.457  -7.827  1.00  4.260          O  
ATOM   2091  H   SER A 135     -15.079   2.846  -6.933  1.00  3.590          H  
ATOM   2092  HA  SER A 135     -16.382   0.912  -5.163  1.00  3.670          H  
ATOM   2093 1HB  SER A 135     -18.432   1.746  -6.074  1.00  5.110          H  
ATOM   2094 2HB  SER A 135     -17.368   3.130  -5.913  1.00  5.110          H  
ATOM   2095  HG  SER A 135     -16.893   3.034  -8.082  1.00  5.110          H  
ATOM   2096  N   LYS A 136     -15.804   0.192  -8.296  1.00  2.180          N  
ATOM   2097  CA  LYS A 136     -15.815  -0.916  -9.245  1.00  2.330          C  
ATOM   2098  C   LYS A 136     -14.991  -2.086  -8.708  1.00  2.140          C  
ATOM   2099  O   LYS A 136     -15.445  -3.240  -8.721  1.00  2.590          O  
ATOM   2100  CB  LYS A 136     -15.254  -0.479 -10.596  1.00  3.200          C  
ATOM   2101  CG  LYS A 136     -16.133   0.498 -11.354  1.00  3.200          C  
ATOM   2102  CD  LYS A 136     -15.485   0.902 -12.670  1.00  3.200          C  
ATOM   2103  CE  LYS A 136     -16.305   1.949 -13.412  1.00  3.200          C  
ATOM   2104  NZ  LYS A 136     -15.629   2.387 -14.667  1.00  3.200          N  
ATOM   2105  H   LYS A 136     -15.399   1.103  -8.529  1.00  2.620          H  
ATOM   2106  HA  LYS A 136     -16.842  -1.255  -9.375  1.00  2.800          H  
ATOM   2107 1HB  LYS A 136     -14.281  -0.015 -10.453  1.00  3.840          H  
ATOM   2108 2HB  LYS A 136     -15.103  -1.358 -11.221  1.00  3.840          H  
ATOM   2109 1HG  LYS A 136     -17.104   0.043 -11.545  1.00  3.840          H  
ATOM   2110 2HG  LYS A 136     -16.284   1.390 -10.739  1.00  3.840          H  
ATOM   2111 1HD  LYS A 136     -14.494   1.304 -12.479  1.00  3.840          H  
ATOM   2112 2HD  LYS A 136     -15.382   0.024 -13.305  1.00  3.840          H  
ATOM   2113 1HE  LYS A 136     -17.280   1.533 -13.660  1.00  3.840          H  
ATOM   2114 2HE  LYS A 136     -16.443   2.816 -12.763  1.00  3.840          H  
ATOM   2115 1HZ  LYS A 136     -16.192   3.084 -15.132  1.00  3.840          H  
ATOM   2116 2HZ  LYS A 136     -14.720   2.787 -14.432  1.00  3.840          H  
ATOM   2117 3HZ  LYS A 136     -15.500   1.596 -15.280  1.00  3.840          H  
ATOM   2118  N   ARG A 137     -13.791  -1.780  -8.198  1.00  1.820          N  
ATOM   2119  CA  ARG A 137     -12.915  -2.788  -7.617  1.00  1.850          C  
ATOM   2120  C   ARG A 137     -12.254  -2.190  -6.384  1.00  1.840          C  
ATOM   2121  O   ARG A 137     -11.356  -1.354  -6.494  1.00  2.500          O  
ATOM   2122  CB  ARG A 137     -11.821  -3.175  -8.595  1.00  2.580          C  
ATOM   2123  CG  ARG A 137     -12.273  -3.815  -9.914  1.00  2.580          C  
ATOM   2124  CD  ARG A 137     -12.818  -5.179  -9.757  1.00  2.580          C  
ATOM   2125  NE  ARG A 137     -13.162  -5.752 -11.044  1.00  2.580          N  
ATOM   2126  CZ  ARG A 137     -14.332  -5.570 -11.700  1.00  2.580          C  
ATOM   2127  NH1 ARG A 137     -15.303  -4.818 -11.195  1.00  2.580          N  
ATOM   2128  NH2 ARG A 137     -14.507  -6.157 -12.876  1.00  2.580          N  
ATOM   2129  H   ARG A 137     -13.472  -0.805  -8.233  1.00  2.180          H  
ATOM   2130  HA  ARG A 137     -13.495  -3.658  -7.318  1.00  2.220          H  
ATOM   2131 1HB  ARG A 137     -11.219  -2.302  -8.835  1.00  3.090          H  
ATOM   2132 2HB  ARG A 137     -11.182  -3.882  -8.095  1.00  3.090          H  
ATOM   2133 1HG  ARG A 137     -13.021  -3.189 -10.386  1.00  3.090          H  
ATOM   2134 2HG  ARG A 137     -11.411  -3.885 -10.575  1.00  3.090          H  
ATOM   2135 1HD  ARG A 137     -12.061  -5.809  -9.308  1.00  3.090          H  
ATOM   2136 2HD  ARG A 137     -13.700  -5.179  -9.127  1.00  3.090          H  
ATOM   2137  HE  ARG A 137     -12.464  -6.333 -11.489  1.00  3.090          H  
ATOM   2138 1HH1 ARG A 137     -15.210  -4.339 -10.280  1.00  3.090          H  
ATOM   2139 2HH1 ARG A 137     -16.162  -4.702 -11.707  1.00  3.090          H  
ATOM   2140 1HH2 ARG A 137     -13.771  -6.729 -13.270  1.00  3.090          H  
ATOM   2141 2HH2 ARG A 137     -15.372  -6.034 -13.382  1.00  3.090          H  
ATOM   2142  N   ALA A 138     -12.655  -2.661  -5.211  1.00  1.600          N  
ATOM   2143  CA  ALA A 138     -12.161  -2.089  -3.972  1.00  1.730          C  
ATOM   2144  C   ALA A 138     -10.688  -2.303  -3.790  1.00  1.530          C  
ATOM   2145  O   ALA A 138     -10.153  -3.359  -4.138  1.00  1.780          O  
ATOM   2146  CB  ALA A 138     -12.896  -2.658  -2.787  1.00  2.370          C  
ATOM   2147  H   ALA A 138     -13.358  -3.386  -5.190  1.00  1.920          H  
ATOM   2148  HA  ALA A 138     -12.338  -1.013  -4.008  1.00  2.080          H  
ATOM   2149 1HB  ALA A 138     -12.532  -2.188  -1.874  1.00  2.840          H  
ATOM   2150 2HB  ALA A 138     -13.932  -2.441  -2.918  1.00  2.840          H  
ATOM   2151 3HB  ALA A 138     -12.741  -3.732  -2.729  1.00  2.840          H  
ATOM   2152  N   ILE A 139     -10.055  -1.310  -3.180  1.00  1.780          N  
ATOM   2153  CA  ILE A 139      -8.654  -1.347  -2.831  1.00  1.880          C  
ATOM   2154  C   ILE A 139      -8.482  -2.114  -1.534  1.00  2.040          C  
ATOM   2155  O   ILE A 139      -9.305  -1.997  -0.624  1.00  2.490          O  
ATOM   2156  CB  ILE A 139      -8.045   0.065  -2.741  1.00  2.590          C  
ATOM   2157  CG1 ILE A 139      -8.111   0.740  -4.136  1.00  2.590          C  
ATOM   2158  CG2 ILE A 139      -6.590  -0.005  -2.215  1.00  2.590          C  
ATOM   2159  CD1 ILE A 139      -7.772   2.218  -4.116  1.00  2.590          C  
ATOM   2160  H   ILE A 139     -10.591  -0.488  -2.939  1.00  2.140          H  
ATOM   2161  HA  ILE A 139      -8.126  -1.878  -3.615  1.00  2.260          H  
ATOM   2162  HB  ILE A 139      -8.639   0.659  -2.074  1.00  3.110          H  
ATOM   2163 1HG1 ILE A 139      -7.424   0.227  -4.815  1.00  3.110          H  
ATOM   2164 2HG1 ILE A 139      -9.125   0.630  -4.530  1.00  3.110          H  
ATOM   2165 1HG2 ILE A 139      -6.163   0.982  -2.138  1.00  3.110          H  
ATOM   2166 2HG2 ILE A 139      -6.568  -0.452  -1.227  1.00  3.110          H  
ATOM   2167 3HG2 ILE A 139      -5.985  -0.608  -2.894  1.00  3.110          H  
ATOM   2168 1HD1 ILE A 139      -7.857   2.633  -5.100  1.00  3.110          H  
ATOM   2169 2HD1 ILE A 139      -8.459   2.737  -3.463  1.00  3.110          H  
ATOM   2170 3HD1 ILE A 139      -6.763   2.380  -3.764  1.00  3.110          H  
ATOM   2171  N   LEU A 140      -7.506  -3.000  -1.512  1.00  2.050          N  
ATOM   2172  CA  LEU A 140      -7.193  -3.841  -0.370  1.00  2.180          C  
ATOM   2173  C   LEU A 140      -6.024  -3.232   0.372  1.00  2.310          C  
ATOM   2174  O   LEU A 140      -5.304  -2.400  -0.188  1.00  2.420          O  
ATOM   2175  CB  LEU A 140      -6.836  -5.233  -0.843  1.00  3.000          C  
ATOM   2176  CG  LEU A 140      -7.852  -5.876  -1.779  1.00  3.000          C  
ATOM   2177  CD1 LEU A 140      -7.352  -7.238  -2.187  1.00  3.000          C  
ATOM   2178  CD2 LEU A 140      -9.190  -5.955  -1.161  1.00  3.000          C  
ATOM   2179  H   LEU A 140      -6.915  -3.050  -2.342  1.00  2.460          H  
ATOM   2180  HA  LEU A 140      -8.040  -3.875   0.305  1.00  2.620          H  
ATOM   2181 1HB  LEU A 140      -5.899  -5.173  -1.366  1.00  3.600          H  
ATOM   2182 2HB  LEU A 140      -6.706  -5.879   0.025  1.00  3.600          H  
ATOM   2183  HG  LEU A 140      -7.928  -5.275  -2.662  1.00  3.600          H  
ATOM   2184 1HD1 LEU A 140      -8.054  -7.689  -2.882  1.00  3.600          H  
ATOM   2185 2HD1 LEU A 140      -6.379  -7.139  -2.673  1.00  3.600          H  
ATOM   2186 3HD1 LEU A 140      -7.258  -7.874  -1.304  1.00  3.600          H  
ATOM   2187 1HD2 LEU A 140      -9.835  -6.399  -1.855  1.00  3.600          H  
ATOM   2188 2HD2 LEU A 140      -9.144  -6.558  -0.310  1.00  3.600          H  
ATOM   2189 3HD2 LEU A 140      -9.569  -4.969  -0.900  1.00  3.600          H  
ATOM   2190  N   CYS A 141      -5.831  -3.582   1.640  1.00  2.550          N  
ATOM   2191  CA  CYS A 141      -4.721  -2.998   2.370  1.00  2.840          C  
ATOM   2192  C   CYS A 141      -3.895  -3.991   3.209  1.00  3.000          C  
ATOM   2193  O   CYS A 141      -4.458  -4.760   3.980  1.00  3.060          O  
ATOM   2194  CB  CYS A 141      -5.298  -1.927   3.247  1.00  3.860          C  
ATOM   2195  SG  CYS A 141      -6.028  -0.573   2.305  1.00  3.860          S  
ATOM   2196  H   CYS A 141      -6.439  -4.268   2.109  1.00  3.060          H  
ATOM   2197  HA  CYS A 141      -4.103  -2.517   1.629  1.00  3.410          H  
ATOM   2198 1HB  CYS A 141      -6.085  -2.399   3.797  1.00  4.630          H  
ATOM   2199 2HB  CYS A 141      -4.595  -1.556   3.950  1.00  4.630          H  
ATOM   2200  HG  CYS A 141      -6.064  -1.252   1.140  1.00  4.630          H  
ATOM   2201  N   PRO A 142      -2.547  -3.952   3.136  1.00  3.190          N  
ATOM   2202  CA  PRO A 142      -1.615  -4.803   3.873  1.00  3.410          C  
ATOM   2203  C   PRO A 142      -1.560  -4.556   5.387  1.00  3.390          C  
ATOM   2204  O   PRO A 142      -0.995  -5.362   6.125  1.00  3.550          O  
ATOM   2205  CB  PRO A 142      -0.268  -4.462   3.220  1.00  5.120          C  
ATOM   2206  CG  PRO A 142      -0.434  -3.064   2.682  1.00  5.120          C  
ATOM   2207  CD  PRO A 142      -1.872  -2.971   2.246  1.00  5.120          C  
ATOM   2208  HA  PRO A 142      -1.875  -5.854   3.676  1.00  4.090          H  
ATOM   2209 1HB  PRO A 142       0.531  -4.524   3.974  1.00  6.140          H  
ATOM   2210 2HB  PRO A 142      -0.029  -5.199   2.440  1.00  6.140          H  
ATOM   2211 1HG  PRO A 142      -0.183  -2.333   3.465  1.00  6.140          H  
ATOM   2212 2HG  PRO A 142       0.271  -2.888   1.856  1.00  6.140          H  
ATOM   2213 1HD  PRO A 142      -2.204  -1.946   2.442  1.00  6.140          H  
ATOM   2214 2HD  PRO A 142      -1.978  -3.260   1.183  1.00  6.140          H  
ATOM   2215  N   LYS A 143      -2.084  -3.419   5.839  1.00  3.290          N  
ATOM   2216  CA  LYS A 143      -2.014  -3.056   7.248  1.00  3.340          C  
ATOM   2217  C   LYS A 143      -3.160  -2.105   7.607  1.00  3.190          C  
ATOM   2218  O   LYS A 143      -3.637  -1.344   6.759  1.00  3.030          O  
ATOM   2219  CB  LYS A 143      -0.646  -2.409   7.522  1.00  4.660          C  
ATOM   2220  CG  LYS A 143      -0.267  -2.136   8.984  1.00  4.660          C  
ATOM   2221  CD  LYS A 143       1.125  -1.515   9.054  1.00  4.660          C  
ATOM   2222  CE  LYS A 143       1.558  -1.238  10.485  1.00  4.660          C  
ATOM   2223  NZ  LYS A 143       2.840  -0.477  10.529  1.00  4.660          N  
ATOM   2224  H   LYS A 143      -2.550  -2.801   5.199  1.00  3.950          H  
ATOM   2225  HA  LYS A 143      -2.117  -3.959   7.851  1.00  4.010          H  
ATOM   2226 1HB  LYS A 143       0.136  -3.040   7.098  1.00  5.590          H  
ATOM   2227 2HB  LYS A 143      -0.599  -1.457   7.004  1.00  5.590          H  
ATOM   2228 1HG  LYS A 143      -0.953  -1.440   9.441  1.00  5.590          H  
ATOM   2229 2HG  LYS A 143      -0.280  -3.068   9.547  1.00  5.590          H  
ATOM   2230 1HD  LYS A 143       1.847  -2.184   8.583  1.00  5.590          H  
ATOM   2231 2HD  LYS A 143       1.122  -0.568   8.506  1.00  5.590          H  
ATOM   2232 1HE  LYS A 143       0.785  -0.662  10.987  1.00  5.590          H  
ATOM   2233 2HE  LYS A 143       1.691  -2.182  11.012  1.00  5.590          H  
ATOM   2234 1HZ  LYS A 143       3.096  -0.294  11.487  1.00  5.590          H  
ATOM   2235 2HZ  LYS A 143       3.571  -0.995  10.076  1.00  5.590          H  
ATOM   2236 3HZ  LYS A 143       2.699   0.432  10.034  1.00  5.590          H  
ATOM   2237  N   ASN A 144      -3.512  -2.038   8.895  1.00  3.280          N  
ATOM   2238  CA  ASN A 144      -4.566  -1.127   9.361  1.00  3.190          C  
ATOM   2239  C   ASN A 144      -4.275   0.342   9.024  1.00  3.220          C  
ATOM   2240  O   ASN A 144      -5.204   1.126   8.805  1.00  3.270          O  
ATOM   2241  CB  ASN A 144      -4.760  -1.279  10.853  1.00  4.500          C  
ATOM   2242  CG  ASN A 144      -5.424  -2.577  11.226  1.00  4.500          C  
ATOM   2243  OD1 ASN A 144      -6.053  -3.251  10.402  1.00  4.500          O  
ATOM   2244  ND2 ASN A 144      -5.289  -2.946  12.470  1.00  4.500          N  
ATOM   2245  H   ASN A 144      -3.086  -2.678   9.553  1.00  3.940          H  
ATOM   2246  HA  ASN A 144      -5.498  -1.396   8.861  1.00  3.830          H  
ATOM   2247 1HB  ASN A 144      -3.791  -1.221  11.352  1.00  5.400          H  
ATOM   2248 2HB  ASN A 144      -5.367  -0.455  11.225  1.00  5.400          H  
ATOM   2249 1HD2 ASN A 144      -5.704  -3.800  12.785  1.00  5.400          H  
ATOM   2250 2HD2 ASN A 144      -4.773  -2.379  13.111  1.00  5.400          H  
ATOM   2251  N   GLU A 145      -2.992   0.713   8.989  1.00  3.270          N  
ATOM   2252  CA  GLU A 145      -2.562   2.063   8.648  1.00  3.340          C  
ATOM   2253  C   GLU A 145      -2.951   2.422   7.212  1.00  3.150          C  
ATOM   2254  O   GLU A 145      -3.261   3.583   6.918  1.00  3.110          O  
ATOM   2255  CB  GLU A 145      -1.049   2.199   8.848  1.00  4.650          C  
ATOM   2256  CG  GLU A 145      -0.618   2.175  10.323  1.00  4.650          C  
ATOM   2257  CD  GLU A 145       0.895   2.201  10.545  1.00  4.650          C  
ATOM   2258  OE1 GLU A 145       1.646   1.985   9.606  1.00  4.650          O  
ATOM   2259  OE2 GLU A 145       1.297   2.384  11.667  1.00  4.650          O  
ATOM   2260  H   GLU A 145      -2.277   0.040   9.221  1.00  3.920          H  
ATOM   2261  HA  GLU A 145      -3.063   2.762   9.318  1.00  4.010          H  
ATOM   2262 1HB  GLU A 145      -0.542   1.386   8.326  1.00  5.580          H  
ATOM   2263 2HB  GLU A 145      -0.707   3.135   8.409  1.00  5.580          H  
ATOM   2264 1HG  GLU A 145      -1.057   3.037  10.822  1.00  5.580          H  
ATOM   2265 2HG  GLU A 145      -1.029   1.280  10.789  1.00  5.580          H  
ATOM   2266  N   HIS A 146      -2.899   1.434   6.310  1.00  3.070          N  
ATOM   2267  CA  HIS A 146      -3.228   1.631   4.914  1.00  2.960          C  
ATOM   2268  C   HIS A 146      -4.732   1.699   4.775  1.00  2.720          C  
ATOM   2269  O   HIS A 146      -5.242   2.430   3.925  1.00  2.640          O  
ATOM   2270  CB  HIS A 146      -2.633   0.523   4.055  1.00  4.190          C  
ATOM   2271  CG  HIS A 146      -1.165   0.610   3.898  1.00  4.190          C  
ATOM   2272  ND1 HIS A 146      -0.286   0.175   4.862  1.00  4.190          N  
ATOM   2273  CD2 HIS A 146      -0.408   1.072   2.880  1.00  4.190          C  
ATOM   2274  CE1 HIS A 146       0.948   0.365   4.449  1.00  4.190          C  
ATOM   2275  NE2 HIS A 146       0.905   0.909   3.247  1.00  4.190          N  
ATOM   2276  H   HIS A 146      -2.654   0.487   6.588  1.00  3.680          H  
ATOM   2277  HA  HIS A 146      -2.814   2.576   4.568  1.00  3.550          H  
ATOM   2278 1HB  HIS A 146      -2.830  -0.424   4.526  1.00  5.030          H  
ATOM   2279 2HB  HIS A 146      -3.099   0.517   3.070  1.00  5.030          H  
ATOM   2280  HD2 HIS A 146      -0.771   1.494   1.943  1.00  5.030          H  
ATOM   2281  HE1 HIS A 146       1.850   0.115   5.008  1.00  5.030          H  
ATOM   2282  HE2 HIS A 146       1.705   1.165   2.685  1.00  5.030          H  
ATOM   2283  N   VAL A 147      -5.444   0.945   5.622  1.00  2.660          N  
ATOM   2284  CA  VAL A 147      -6.902   0.966   5.586  1.00  2.510          C  
ATOM   2285  C   VAL A 147      -7.362   2.365   5.955  1.00  2.470          C  
ATOM   2286  O   VAL A 147      -8.243   2.922   5.293  1.00  2.360          O  
ATOM   2287  CB  VAL A 147      -7.531  -0.044   6.565  1.00  3.570          C  
ATOM   2288  CG1 VAL A 147      -9.057   0.150   6.613  1.00  3.570          C  
ATOM   2289  CG2 VAL A 147      -7.196  -1.429   6.136  1.00  3.570          C  
ATOM   2290  H   VAL A 147      -4.927   0.322   6.249  1.00  3.190          H  
ATOM   2291  HA  VAL A 147      -7.245   0.738   4.582  1.00  3.010          H  
ATOM   2292  HB  VAL A 147      -7.143   0.131   7.560  1.00  4.290          H  
ATOM   2293 1HG1 VAL A 147      -9.489  -0.570   7.309  1.00  4.290          H  
ATOM   2294 2HG1 VAL A 147      -9.310   1.154   6.944  1.00  4.290          H  
ATOM   2295 3HG1 VAL A 147      -9.474  -0.015   5.620  1.00  4.290          H  
ATOM   2296 1HG2 VAL A 147      -7.626  -2.144   6.831  1.00  4.290          H  
ATOM   2297 2HG2 VAL A 147      -7.613  -1.584   5.155  1.00  4.290          H  
ATOM   2298 3HG2 VAL A 147      -6.120  -1.560   6.114  1.00  4.290          H  
ATOM   2299  N   GLN A 148      -6.764   2.936   7.007  1.00  2.580          N  
ATOM   2300  CA  GLN A 148      -7.116   4.283   7.409  1.00  2.570          C  
ATOM   2301  C   GLN A 148      -6.778   5.279   6.307  1.00  2.530          C  
ATOM   2302  O   GLN A 148      -7.600   6.147   6.008  1.00  2.420          O  
ATOM   2303  CB  GLN A 148      -6.379   4.646   8.700  1.00  3.600          C  
ATOM   2304  CG  GLN A 148      -6.694   6.030   9.293  1.00  3.600          C  
ATOM   2305  CD  GLN A 148      -8.123   6.189   9.740  1.00  3.600          C  
ATOM   2306  OE1 GLN A 148      -8.729   5.250  10.270  1.00  3.600          O  
ATOM   2307  NE2 GLN A 148      -8.666   7.386   9.553  1.00  3.600          N  
ATOM   2308  H   GLN A 148      -6.081   2.397   7.551  1.00  3.100          H  
ATOM   2309  HA  GLN A 148      -8.189   4.320   7.591  1.00  3.080          H  
ATOM   2310 1HB  GLN A 148      -6.597   3.894   9.457  1.00  4.320          H  
ATOM   2311 2HB  GLN A 148      -5.304   4.605   8.514  1.00  4.320          H  
ATOM   2312 1HG  GLN A 148      -6.052   6.191  10.155  1.00  4.320          H  
ATOM   2313 2HG  GLN A 148      -6.494   6.798   8.539  1.00  4.320          H  
ATOM   2314 1HE2 GLN A 148      -9.606   7.563   9.840  1.00  4.320          H  
ATOM   2315 2HE2 GLN A 148      -8.109   8.143   9.120  1.00  4.320          H  
ATOM   2316  N   LYS A 149      -5.611   5.124   5.657  1.00  2.640          N  
ATOM   2317  CA  LYS A 149      -5.232   6.017   4.569  1.00  2.670          C  
ATOM   2318  C   LYS A 149      -6.265   5.961   3.449  1.00  2.500          C  
ATOM   2319  O   LYS A 149      -6.675   7.005   2.941  1.00  2.450          O  
ATOM   2320  CB  LYS A 149      -3.845   5.660   4.026  1.00  3.730          C  
ATOM   2321  CG  LYS A 149      -3.317   6.574   2.900  1.00  3.730          C  
ATOM   2322  CD  LYS A 149      -1.892   6.155   2.480  1.00  3.730          C  
ATOM   2323  CE  LYS A 149      -1.272   7.111   1.442  1.00  3.730          C  
ATOM   2324  NZ  LYS A 149      -1.954   7.040   0.107  1.00  3.730          N  
ATOM   2325  H   LYS A 149      -4.938   4.415   5.968  1.00  3.170          H  
ATOM   2326  HA  LYS A 149      -5.209   7.038   4.955  1.00  3.200          H  
ATOM   2327 1HB  LYS A 149      -3.125   5.667   4.846  1.00  4.470          H  
ATOM   2328 2HB  LYS A 149      -3.871   4.648   3.632  1.00  4.470          H  
ATOM   2329 1HG  LYS A 149      -3.984   6.506   2.035  1.00  4.470          H  
ATOM   2330 2HG  LYS A 149      -3.307   7.608   3.247  1.00  4.470          H  
ATOM   2331 1HD  LYS A 149      -1.249   6.124   3.361  1.00  4.470          H  
ATOM   2332 2HD  LYS A 149      -1.931   5.154   2.050  1.00  4.470          H  
ATOM   2333 1HE  LYS A 149      -1.338   8.131   1.815  1.00  4.470          H  
ATOM   2334 2HE  LYS A 149      -0.223   6.849   1.311  1.00  4.470          H  
ATOM   2335 1HZ  LYS A 149      -1.521   7.675  -0.539  1.00  4.470          H  
ATOM   2336 2HZ  LYS A 149      -1.903   6.109  -0.268  1.00  4.470          H  
ATOM   2337 3HZ  LYS A 149      -2.947   7.298   0.190  1.00  4.470          H  
ATOM   2338  N   LEU A 150      -6.683   4.743   3.073  1.00  2.450          N  
ATOM   2339  CA  LEU A 150      -7.672   4.541   2.024  1.00  2.340          C  
ATOM   2340  C   LEU A 150      -8.983   5.212   2.363  1.00  2.160          C  
ATOM   2341  O   LEU A 150      -9.564   5.897   1.513  1.00  2.110          O  
ATOM   2342  CB  LEU A 150      -7.890   3.036   1.795  1.00  3.320          C  
ATOM   2343  CG  LEU A 150      -9.006   2.599   0.798  1.00  3.320          C  
ATOM   2344  CD1 LEU A 150      -8.743   3.149  -0.604  1.00  3.320          C  
ATOM   2345  CD2 LEU A 150      -9.044   1.063   0.785  1.00  3.320          C  
ATOM   2346  H   LEU A 150      -6.270   3.918   3.516  1.00  2.940          H  
ATOM   2347  HA  LEU A 150      -7.278   4.987   1.110  1.00  2.810          H  
ATOM   2348 1HB  LEU A 150      -6.949   2.608   1.454  1.00  3.980          H  
ATOM   2349 2HB  LEU A 150      -8.123   2.584   2.758  1.00  3.980          H  
ATOM   2350  HG  LEU A 150      -9.971   2.979   1.137  1.00  3.980          H  
ATOM   2351 1HD1 LEU A 150      -9.539   2.821  -1.271  1.00  3.980          H  
ATOM   2352 2HD1 LEU A 150      -8.729   4.242  -0.586  1.00  3.980          H  
ATOM   2353 3HD1 LEU A 150      -7.787   2.784  -0.965  1.00  3.980          H  
ATOM   2354 1HD2 LEU A 150      -9.828   0.711   0.113  1.00  3.980          H  
ATOM   2355 2HD2 LEU A 150      -8.086   0.675   0.449  1.00  3.980          H  
ATOM   2356 3HD2 LEU A 150      -9.244   0.697   1.794  1.00  3.980          H  
ATOM   2357  N   ASN A 151      -9.471   5.015   3.590  1.00  2.110          N  
ATOM   2358  CA  ASN A 151     -10.734   5.620   3.959  1.00  1.990          C  
ATOM   2359  C   ASN A 151     -10.643   7.134   3.857  1.00  1.970          C  
ATOM   2360  O   ASN A 151     -11.575   7.785   3.370  1.00  1.860          O  
ATOM   2361  CB  ASN A 151     -11.116   5.221   5.370  1.00  2.830          C  
ATOM   2362  CG  ASN A 151     -11.559   3.789   5.487  1.00  2.830          C  
ATOM   2363  OD1 ASN A 151     -11.926   3.134   4.504  1.00  2.830          O  
ATOM   2364  ND2 ASN A 151     -11.541   3.286   6.691  1.00  2.830          N  
ATOM   2365  H   ASN A 151      -8.969   4.409   4.249  1.00  2.530          H  
ATOM   2366  HA  ASN A 151     -11.502   5.284   3.263  1.00  2.390          H  
ATOM   2367 1HB  ASN A 151     -10.252   5.370   6.025  1.00  3.400          H  
ATOM   2368 2HB  ASN A 151     -11.913   5.870   5.729  1.00  3.400          H  
ATOM   2369 1HD2 ASN A 151     -11.833   2.343   6.842  1.00  3.400          H  
ATOM   2370 2HD2 ASN A 151     -11.241   3.845   7.465  1.00  3.400          H  
ATOM   2371  N   GLU A 152      -9.503   7.700   4.269  1.00  2.100          N  
ATOM   2372  CA  GLU A 152      -9.327   9.135   4.174  1.00  2.140          C  
ATOM   2373  C   GLU A 152      -9.295   9.587   2.717  1.00  2.140          C  
ATOM   2374  O   GLU A 152     -10.000  10.526   2.363  1.00  2.100          O  
ATOM   2375  CB  GLU A 152      -8.060   9.560   4.907  1.00  2.980          C  
ATOM   2376  CG  GLU A 152      -8.163   9.405   6.421  1.00  2.980          C  
ATOM   2377  CD  GLU A 152      -6.883   9.681   7.135  1.00  2.980          C  
ATOM   2378  OE1 GLU A 152      -5.923  10.028   6.484  1.00  2.980          O  
ATOM   2379  OE2 GLU A 152      -6.849   9.490   8.335  1.00  2.980          O  
ATOM   2380  H   GLU A 152      -8.775   7.123   4.709  1.00  2.520          H  
ATOM   2381  HA  GLU A 152     -10.172   9.618   4.659  1.00  2.570          H  
ATOM   2382 1HB  GLU A 152      -7.220   8.958   4.563  1.00  3.580          H  
ATOM   2383 2HB  GLU A 152      -7.837  10.604   4.677  1.00  3.580          H  
ATOM   2384 1HG  GLU A 152      -8.921  10.098   6.783  1.00  3.580          H  
ATOM   2385 2HG  GLU A 152      -8.498   8.400   6.654  1.00  3.580          H  
ATOM   2386  N   GLU A 153      -8.616   8.841   1.830  1.00  2.210          N  
ATOM   2387  CA  GLU A 153      -8.569   9.249   0.424  1.00  2.260          C  
ATOM   2388  C   GLU A 153      -9.972   9.304  -0.154  1.00  2.110          C  
ATOM   2389  O   GLU A 153     -10.297  10.204  -0.922  1.00  2.140          O  
ATOM   2390  CB  GLU A 153      -7.724   8.286  -0.414  1.00  3.140          C  
ATOM   2391  CG  GLU A 153      -6.230   8.357  -0.159  1.00  3.140          C  
ATOM   2392  CD  GLU A 153      -5.468   7.325  -0.928  1.00  3.140          C  
ATOM   2393  OE1 GLU A 153      -6.091   6.542  -1.600  1.00  3.140          O  
ATOM   2394  OE2 GLU A 153      -4.251   7.319  -0.843  1.00  3.140          O  
ATOM   2395  H   GLU A 153      -8.047   8.058   2.164  1.00  2.650          H  
ATOM   2396  HA  GLU A 153      -8.129  10.242   0.367  1.00  2.710          H  
ATOM   2397 1HB  GLU A 153      -8.044   7.262  -0.214  1.00  3.770          H  
ATOM   2398 2HB  GLU A 153      -7.897   8.480  -1.472  1.00  3.770          H  
ATOM   2399 1HG  GLU A 153      -5.875   9.346  -0.446  1.00  3.770          H  
ATOM   2400 2HG  GLU A 153      -6.041   8.234   0.899  1.00  3.770          H  
ATOM   2401  N   ILE A 154     -10.823   8.365   0.226  1.00  1.990          N  
ATOM   2402  CA  ILE A 154     -12.194   8.371  -0.255  1.00  1.900          C  
ATOM   2403  C   ILE A 154     -12.930   9.629   0.235  1.00  1.810          C  
ATOM   2404  O   ILE A 154     -13.513  10.386  -0.553  1.00  1.870          O  
ATOM   2405  CB  ILE A 154     -12.888   7.058   0.198  1.00  2.700          C  
ATOM   2406  CG1 ILE A 154     -12.225   5.876  -0.576  1.00  2.700          C  
ATOM   2407  CG2 ILE A 154     -14.420   7.097   0.045  1.00  2.700          C  
ATOM   2408  CD1 ILE A 154     -12.538   4.490  -0.055  1.00  2.700          C  
ATOM   2409  H   ILE A 154     -10.470   7.608   0.829  1.00  2.390          H  
ATOM   2410  HA  ILE A 154     -12.169   8.391  -1.343  1.00  2.280          H  
ATOM   2411  HB  ILE A 154     -12.655   6.904   1.251  1.00  3.240          H  
ATOM   2412 1HG1 ILE A 154     -12.538   5.931  -1.615  1.00  3.240          H  
ATOM   2413 2HG1 ILE A 154     -11.144   6.002  -0.537  1.00  3.240          H  
ATOM   2414 1HG2 ILE A 154     -14.848   6.170   0.400  1.00  3.240          H  
ATOM   2415 2HG2 ILE A 154     -14.832   7.915   0.628  1.00  3.240          H  
ATOM   2416 3HG2 ILE A 154     -14.675   7.230  -0.976  1.00  3.240          H  
ATOM   2417 1HD1 ILE A 154     -12.013   3.756  -0.653  1.00  3.240          H  
ATOM   2418 2HD1 ILE A 154     -12.198   4.413   0.980  1.00  3.240          H  
ATOM   2419 3HD1 ILE A 154     -13.600   4.293  -0.101  1.00  3.240          H  
ATOM   2420  N   LEU A 155     -12.838   9.890   1.536  1.00  1.760          N  
ATOM   2421  CA  LEU A 155     -13.498  11.025   2.167  1.00  1.730          C  
ATOM   2422  C   LEU A 155     -12.956  12.378   1.675  1.00  1.830          C  
ATOM   2423  O   LEU A 155     -13.688  13.371   1.621  1.00  1.840          O  
ATOM   2424  CB  LEU A 155     -13.339  10.884   3.681  1.00  2.430          C  
ATOM   2425  CG  LEU A 155     -14.080   9.653   4.321  1.00  2.430          C  
ATOM   2426  CD1 LEU A 155     -13.653   9.524   5.765  1.00  2.430          C  
ATOM   2427  CD2 LEU A 155     -15.601   9.805   4.238  1.00  2.430          C  
ATOM   2428  H   LEU A 155     -12.309   9.236   2.125  1.00  2.110          H  
ATOM   2429  HA  LEU A 155     -14.548  10.987   1.904  1.00  2.080          H  
ATOM   2430 1HB  LEU A 155     -12.274  10.782   3.899  1.00  2.920          H  
ATOM   2431 2HB  LEU A 155     -13.701  11.790   4.159  1.00  2.920          H  
ATOM   2432  HG  LEU A 155     -13.792   8.750   3.795  1.00  2.920          H  
ATOM   2433 1HD1 LEU A 155     -14.146   8.655   6.199  1.00  2.920          H  
ATOM   2434 2HD1 LEU A 155     -12.572   9.388   5.813  1.00  2.920          H  
ATOM   2435 3HD1 LEU A 155     -13.935  10.418   6.315  1.00  2.920          H  
ATOM   2436 1HD2 LEU A 155     -16.055   8.936   4.688  1.00  2.920          H  
ATOM   2437 2HD2 LEU A 155     -15.895  10.693   4.785  1.00  2.920          H  
ATOM   2438 3HD2 LEU A 155     -15.932   9.878   3.210  1.00  2.920          H  
ATOM   2439  N   ASP A 156     -11.684  12.422   1.284  1.00  1.960          N  
ATOM   2440  CA  ASP A 156     -11.049  13.644   0.802  1.00  2.110          C  
ATOM   2441  C   ASP A 156     -11.383  13.973  -0.659  1.00  2.150          C  
ATOM   2442  O   ASP A 156     -10.986  15.029  -1.160  1.00  2.240          O  
ATOM   2443  CB  ASP A 156      -9.527  13.547   0.938  1.00  2.890          C  
ATOM   2444  CG  ASP A 156      -9.006  13.561   2.386  1.00  2.890          C  
ATOM   2445  OD1 ASP A 156      -9.694  14.029   3.269  1.00  2.890          O  
ATOM   2446  OD2 ASP A 156      -7.903  13.105   2.584  1.00  2.890          O  
ATOM   2447  H   ASP A 156     -11.101  11.595   1.418  1.00  2.350          H  
ATOM   2448  HA  ASP A 156     -11.398  14.469   1.421  1.00  2.530          H  
ATOM   2449 1HB  ASP A 156      -9.202  12.615   0.468  1.00  3.470          H  
ATOM   2450 2HB  ASP A 156      -9.064  14.365   0.390  1.00  3.470          H  
ATOM   2451  N   ILE A 157     -12.071  13.069  -1.361  1.00  2.180          N  
ATOM   2452  CA  ILE A 157     -12.447  13.305  -2.750  1.00  2.310          C  
ATOM   2453  C   ILE A 157     -13.897  13.746  -2.812  1.00  2.150          C  
ATOM   2454  O   ILE A 157     -14.247  14.668  -3.548  1.00  2.300          O  
ATOM   2455  CB  ILE A 157     -12.235  12.065  -3.654  1.00  3.180          C  
ATOM   2456  CG1 ILE A 157     -10.726  11.719  -3.720  1.00  3.180          C  
ATOM   2457  CG2 ILE A 157     -12.802  12.363  -5.072  1.00  3.180          C  
ATOM   2458  CD1 ILE A 157     -10.396  10.342  -4.345  1.00  3.180          C  
ATOM   2459  H   ILE A 157     -12.390  12.208  -0.908  1.00  2.620          H  
ATOM   2460  HA  ILE A 157     -11.833  14.112  -3.143  1.00  2.770          H  
ATOM   2461  HB  ILE A 157     -12.748  11.202  -3.220  1.00  3.820          H  
ATOM   2462 1HG1 ILE A 157     -10.221  12.489  -4.298  1.00  3.820          H  
ATOM   2463 2HG1 ILE A 157     -10.330  11.748  -2.716  1.00  3.820          H  
ATOM   2464 1HG2 ILE A 157     -12.660  11.527  -5.719  1.00  3.820          H  
ATOM   2465 2HG2 ILE A 157     -13.867  12.579  -5.020  1.00  3.820          H  
ATOM   2466 3HG2 ILE A 157     -12.282  13.226  -5.491  1.00  3.820          H  
ATOM   2467 1HD1 ILE A 157      -9.316  10.198  -4.331  1.00  3.820          H  
ATOM   2468 2HD1 ILE A 157     -10.873   9.556  -3.753  1.00  3.820          H  
ATOM   2469 3HD1 ILE A 157     -10.745  10.294  -5.364  1.00  3.820          H  
ATOM   2470  N   LEU A 158     -14.739  13.026  -2.083  1.00  1.950          N  
ATOM   2471  CA  LEU A 158     -16.180  13.218  -2.057  1.00  1.860          C  
ATOM   2472  C   LEU A 158     -16.605  14.564  -1.463  1.00  1.930          C  
ATOM   2473  O   LEU A 158     -16.060  15.007  -0.451  1.00  1.930          O  
ATOM   2474  CB  LEU A 158     -16.745  12.077  -1.231  1.00  2.640          C  
ATOM   2475  CG  LEU A 158     -16.515  10.678  -1.803  1.00  2.640          C  
ATOM   2476  CD1 LEU A 158     -16.933   9.702  -0.788  1.00  2.640          C  
ATOM   2477  CD2 LEU A 158     -17.284  10.482  -3.082  1.00  2.640          C  
ATOM   2478  H   LEU A 158     -14.348  12.273  -1.513  1.00  2.340          H  
ATOM   2479  HA  LEU A 158     -16.551  13.185  -3.077  1.00  2.230          H  
ATOM   2480 1HB  LEU A 158     -16.273  12.105  -0.257  1.00  3.170          H  
ATOM   2481 2HB  LEU A 158     -17.820  12.222  -1.108  1.00  3.170          H  
ATOM   2482  HG  LEU A 158     -15.464  10.523  -2.000  1.00  3.170          H  
ATOM   2483 1HD1 LEU A 158     -16.749   8.722  -1.182  1.00  3.170          H  
ATOM   2484 2HD1 LEU A 158     -16.353   9.847   0.122  1.00  3.170          H  
ATOM   2485 3HD1 LEU A 158     -17.994   9.827  -0.574  1.00  3.170          H  
ATOM   2486 1HD2 LEU A 158     -17.128   9.469  -3.446  1.00  3.170          H  
ATOM   2487 2HD2 LEU A 158     -18.321  10.634  -2.889  1.00  3.170          H  
ATOM   2488 3HD2 LEU A 158     -16.959  11.179  -3.840  1.00  3.170          H  
ATOM   2489  N   ASP A 159     -17.621  15.195  -2.071  1.00  2.430          N  
ATOM   2490  CA  ASP A 159     -18.145  16.490  -1.652  1.00  2.620          C  
ATOM   2491  C   ASP A 159     -19.661  16.569  -1.386  1.00  2.810          C  
ATOM   2492  O   ASP A 159     -20.233  17.663  -1.375  1.00  3.190          O  
ATOM   2493  CB  ASP A 159     -17.764  17.474  -2.739  1.00  3.590          C  
ATOM   2494  CG  ASP A 159     -18.336  17.004  -4.069  1.00  3.590          C  
ATOM   2495  OD1 ASP A 159     -18.896  15.898  -4.098  1.00  3.590          O  
ATOM   2496  OD2 ASP A 159     -18.213  17.710  -5.043  1.00  3.590          O  
ATOM   2497  H   ASP A 159     -18.044  14.809  -2.923  1.00  2.920          H  
ATOM   2498  HA  ASP A 159     -17.634  16.771  -0.731  1.00  3.140          H  
ATOM   2499 1HB  ASP A 159     -18.153  18.465  -2.503  1.00  4.310          H  
ATOM   2500 2HB  ASP A 159     -16.677  17.541  -2.814  1.00  4.310          H  
ATOM   2501  N   GLY A 160     -20.310  15.428  -1.178  1.00  2.950          N  
ATOM   2502  CA  GLY A 160     -21.751  15.384  -0.936  1.00  3.350          C  
ATOM   2503  C   GLY A 160     -22.095  15.385   0.548  1.00  3.150          C  
ATOM   2504  O   GLY A 160     -21.301  15.812   1.390  1.00  3.040          O  
ATOM   2505  H   GLY A 160     -19.783  14.569  -1.190  1.00  3.540          H  
ATOM   2506 1HA  GLY A 160     -22.226  16.238  -1.419  1.00  4.020          H  
ATOM   2507 2HA  GLY A 160     -22.162  14.490  -1.402  1.00  4.020          H  
ATOM   2508  N   ASP A 161     -23.294  14.902   0.867  1.00  3.180          N  
ATOM   2509  CA  ASP A 161     -23.765  14.873   2.245  1.00  2.860          C  
ATOM   2510  C   ASP A 161     -22.808  14.034   3.059  1.00  2.110          C  
ATOM   2511  O   ASP A 161     -22.178  13.110   2.527  1.00  1.690          O  
ATOM   2512  CB  ASP A 161     -25.169  14.275   2.358  1.00  4.130          C  
ATOM   2513  CG  ASP A 161     -26.272  15.131   1.766  1.00  4.130          C  
ATOM   2514  OD1 ASP A 161     -26.048  16.274   1.445  1.00  4.130          O  
ATOM   2515  OD2 ASP A 161     -27.351  14.610   1.638  1.00  4.130          O  
ATOM   2516  H   ASP A 161     -23.909  14.593   0.129  1.00  3.820          H  
ATOM   2517  HA  ASP A 161     -23.770  15.888   2.646  1.00  3.430          H  
ATOM   2518 1HB  ASP A 161     -25.195  13.322   1.878  1.00  4.960          H  
ATOM   2519 2HB  ASP A 161     -25.398  14.103   3.413  1.00  4.960          H  
ATOM   2520  N   PHE A 162     -22.709  14.326   4.351  1.00  2.110          N  
ATOM   2521  CA  PHE A 162     -21.819  13.560   5.205  1.00  1.520          C  
ATOM   2522  C   PHE A 162     -22.392  13.367   6.594  1.00  1.320          C  
ATOM   2523  O   PHE A 162     -23.253  14.135   7.036  1.00  1.670          O  
ATOM   2524  CB  PHE A 162     -20.483  14.281   5.299  1.00  2.360          C  
ATOM   2525  CG  PHE A 162     -20.548  15.597   5.965  1.00  2.360          C  
ATOM   2526  CD1 PHE A 162     -20.337  15.723   7.331  1.00  2.360          C  
ATOM   2527  CD2 PHE A 162     -20.823  16.732   5.218  1.00  2.360          C  
ATOM   2528  CE1 PHE A 162     -20.404  16.961   7.935  1.00  2.360          C  
ATOM   2529  CE2 PHE A 162     -20.890  17.965   5.818  1.00  2.360          C  
ATOM   2530  CZ  PHE A 162     -20.682  18.082   7.180  1.00  2.360          C  
ATOM   2531  H   PHE A 162     -23.238  15.095   4.744  1.00  2.530          H  
ATOM   2532  HA  PHE A 162     -21.653  12.585   4.762  1.00  1.820          H  
ATOM   2533 1HB  PHE A 162     -19.755  13.655   5.813  1.00  2.840          H  
ATOM   2534 2HB  PHE A 162     -20.128  14.463   4.293  1.00  2.840          H  
ATOM   2535  HD1 PHE A 162     -20.120  14.833   7.925  1.00  2.840          H  
ATOM   2536  HD2 PHE A 162     -20.987  16.635   4.135  1.00  2.840          H  
ATOM   2537  HE1 PHE A 162     -20.241  17.055   9.008  1.00  2.840          H  
ATOM   2538  HE2 PHE A 162     -21.108  18.848   5.219  1.00  2.840          H  
ATOM   2539  HZ  PHE A 162     -20.736  19.059   7.656  1.00  2.840          H  
ATOM   2540  N   HIS A 163     -21.888  12.343   7.280  1.00  0.870          N  
ATOM   2541  CA  HIS A 163     -22.290  12.043   8.652  1.00  0.840          C  
ATOM   2542  C   HIS A 163     -21.303  11.121   9.350  1.00  0.730          C  
ATOM   2543  O   HIS A 163     -20.749  10.200   8.729  1.00  0.650          O  
ATOM   2544  CB  HIS A 163     -23.680  11.396   8.692  1.00  1.190          C  
ATOM   2545  CG  HIS A 163     -24.252  11.232  10.083  1.00  1.190          C  
ATOM   2546  ND1 HIS A 163     -24.688  12.294  10.845  1.00  1.190          N  
ATOM   2547  CD2 HIS A 163     -24.473  10.134  10.817  1.00  1.190          C  
ATOM   2548  CE1 HIS A 163     -25.152  11.835  11.996  1.00  1.190          C  
ATOM   2549  NE2 HIS A 163     -25.035  10.523  11.993  1.00  1.190          N  
ATOM   2550  H   HIS A 163     -21.198  11.747   6.807  1.00  1.040          H  
ATOM   2551  HA  HIS A 163     -22.335  12.969   9.224  1.00  1.010          H  
ATOM   2552 1HB  HIS A 163     -24.383  11.980   8.097  1.00  1.430          H  
ATOM   2553 2HB  HIS A 163     -23.619  10.405   8.247  1.00  1.430          H  
ATOM   2554  HD2 HIS A 163     -24.263   9.148  10.535  1.00  1.430          H  
ATOM   2555  HE1 HIS A 163     -25.575  12.433  12.800  1.00  1.430          H  
ATOM   2556  HE2 HIS A 163     -25.341   9.861  12.735  1.00  1.430          H  
ATOM   2557  N   THR A 164     -21.084  11.358  10.645  1.00  0.900          N  
ATOM   2558  CA  THR A 164     -20.250  10.454  11.425  1.00  0.970          C  
ATOM   2559  C   THR A 164     -21.146   9.624  12.335  1.00  1.010          C  
ATOM   2560  O   THR A 164     -21.918  10.171  13.126  1.00  1.120          O  
ATOM   2561  CB  THR A 164     -19.208  11.207  12.276  1.00  1.330          C  
ATOM   2562  OG1 THR A 164     -18.357  11.973  11.418  1.00  1.330          O  
ATOM   2563  CG2 THR A 164     -18.330  10.189  13.045  1.00  1.330          C  
ATOM   2564  H   THR A 164     -21.521  12.150  11.099  1.00  1.080          H  
ATOM   2565  HA  THR A 164     -19.730   9.789  10.752  1.00  1.160          H  
ATOM   2566  HB  THR A 164     -19.708  11.869  12.980  1.00  1.600          H  
ATOM   2567  HG1 THR A 164     -18.863  12.691  11.037  1.00  1.600          H  
ATOM   2568 1HG2 THR A 164     -17.594  10.731  13.625  1.00  1.600          H  
ATOM   2569 2HG2 THR A 164     -18.941   9.585  13.717  1.00  1.600          H  
ATOM   2570 3HG2 THR A 164     -17.823   9.533  12.338  1.00  1.600          H  
ATOM   2571  N   TYR A 165     -21.011   8.310  12.243  1.00  1.000          N  
ATOM   2572  CA  TYR A 165     -21.813   7.396  13.040  1.00  1.080          C  
ATOM   2573  C   TYR A 165     -21.054   6.981  14.276  1.00  1.250          C  
ATOM   2574  O   TYR A 165     -19.866   6.644  14.218  1.00  1.240          O  
ATOM   2575  CB  TYR A 165     -22.154   6.148  12.233  1.00  1.480          C  
ATOM   2576  CG  TYR A 165     -23.020   6.418  11.106  1.00  1.480          C  
ATOM   2577  CD1 TYR A 165     -22.463   6.824   9.909  1.00  1.480          C  
ATOM   2578  CD2 TYR A 165     -24.368   6.274  11.237  1.00  1.480          C  
ATOM   2579  CE1 TYR A 165     -23.269   7.103   8.866  1.00  1.480          C  
ATOM   2580  CE2 TYR A 165     -25.165   6.544  10.185  1.00  1.480          C  
ATOM   2581  CZ  TYR A 165     -24.646   6.961   9.007  1.00  1.480          C  
ATOM   2582  OH  TYR A 165     -25.496   7.245   7.974  1.00  1.480          O  
ATOM   2583  H   TYR A 165     -20.328   7.954  11.573  1.00  1.200          H  
ATOM   2584  HA  TYR A 165     -22.729   7.901  13.351  1.00  1.300          H  
ATOM   2585 1HB  TYR A 165     -21.274   5.710  11.864  1.00  1.780          H  
ATOM   2586 2HB  TYR A 165     -22.639   5.417  12.878  1.00  1.780          H  
ATOM   2587  HD1 TYR A 165     -21.381   6.938   9.807  1.00  1.780          H  
ATOM   2588  HD2 TYR A 165     -24.801   5.956  12.185  1.00  1.780          H  
ATOM   2589  HE1 TYR A 165     -22.825   7.437   7.954  1.00  1.780          H  
ATOM   2590  HE2 TYR A 165     -26.214   6.452  10.281  1.00  1.780          H  
ATOM   2591  HH  TYR A 165     -26.418   7.023   8.233  1.00  1.780          H  
ATOM   2592  N   LEU A 166     -21.736   6.962  15.409  1.00  1.560          N  
ATOM   2593  CA  LEU A 166     -21.064   6.541  16.626  1.00  1.820          C  
ATOM   2594  C   LEU A 166     -21.666   5.260  17.161  1.00  1.910          C  
ATOM   2595  O   LEU A 166     -22.892   5.116  17.204  1.00  2.030          O  
ATOM   2596  CB  LEU A 166     -21.159   7.643  17.683  1.00  2.440          C  
ATOM   2597  CG  LEU A 166     -20.601   9.043  17.270  1.00  2.440          C  
ATOM   2598  CD1 LEU A 166     -20.850  10.016  18.404  1.00  2.440          C  
ATOM   2599  CD2 LEU A 166     -19.102   8.959  16.927  1.00  2.440          C  
ATOM   2600  H   LEU A 166     -22.706   7.247  15.426  1.00  1.870          H  
ATOM   2601  HA  LEU A 166     -20.022   6.339  16.408  1.00  2.180          H  
ATOM   2602 1HB  LEU A 166     -22.205   7.766  17.956  1.00  2.930          H  
ATOM   2603 2HB  LEU A 166     -20.615   7.311  18.570  1.00  2.930          H  
ATOM   2604  HG  LEU A 166     -21.144   9.405  16.393  1.00  2.930          H  
ATOM   2605 1HD1 LEU A 166     -20.488  11.003  18.121  1.00  2.930          H  
ATOM   2606 2HD1 LEU A 166     -21.919  10.069  18.612  1.00  2.930          H  
ATOM   2607 3HD1 LEU A 166     -20.323   9.679  19.297  1.00  2.930          H  
ATOM   2608 1HD2 LEU A 166     -18.745   9.947  16.643  1.00  2.930          H  
ATOM   2609 2HD2 LEU A 166     -18.540   8.605  17.792  1.00  2.930          H  
ATOM   2610 3HD2 LEU A 166     -18.951   8.283  16.102  1.00  2.930          H  
ATOM   2611  N   SER A 167     -20.798   4.350  17.587  1.00  2.020          N  
ATOM   2612  CA  SER A 167     -21.212   3.076  18.172  1.00  2.200          C  
ATOM   2613  C   SER A 167     -21.288   3.151  19.689  1.00  2.480          C  
ATOM   2614  O   SER A 167     -20.279   3.377  20.366  1.00  2.740          O  
ATOM   2615  CB  SER A 167     -20.254   1.973  17.783  1.00  3.010          C  
ATOM   2616  OG  SER A 167     -20.580   0.778  18.429  1.00  3.010          O  
ATOM   2617  H   SER A 167     -19.800   4.563  17.468  1.00  2.420          H  
ATOM   2618  HA  SER A 167     -22.205   2.828  17.794  1.00  2.640          H  
ATOM   2619 1HB  SER A 167     -20.263   1.832  16.701  1.00  3.610          H  
ATOM   2620 2HB  SER A 167     -19.257   2.268  18.071  1.00  3.610          H  
ATOM   2621  HG  SER A 167     -19.978   0.110  18.082  1.00  3.610          H  
ATOM   2622  N   ASP A 168     -22.473   2.914  20.257  1.00  2.630          N  
ATOM   2623  CA  ASP A 168     -22.675   3.026  21.707  1.00  2.730          C  
ATOM   2624  C   ASP A 168     -22.180   1.763  22.410  1.00  2.910          C  
ATOM   2625  O   ASP A 168     -22.914   1.057  23.111  1.00  3.330          O  
ATOM   2626  CB  ASP A 168     -24.165   3.211  21.988  1.00  3.780          C  
ATOM   2627  CG  ASP A 168     -24.710   4.513  21.423  1.00  3.780          C  
ATOM   2628  OD1 ASP A 168     -24.063   5.525  21.516  1.00  3.780          O  
ATOM   2629  OD2 ASP A 168     -25.772   4.460  20.833  1.00  3.780          O  
ATOM   2630  H   ASP A 168     -23.260   2.696  19.661  1.00  3.160          H  
ATOM   2631  HA  ASP A 168     -22.115   3.884  22.081  1.00  3.280          H  
ATOM   2632 1HB  ASP A 168     -24.723   2.376  21.559  1.00  4.540          H  
ATOM   2633 2HB  ASP A 168     -24.334   3.199  23.067  1.00  4.540          H  
ATOM   2634  N   ASP A 169     -20.892   1.507  22.267  1.00  2.890          N  
ATOM   2635  CA  ASP A 169     -20.279   0.293  22.764  1.00  3.060          C  
ATOM   2636  C   ASP A 169     -19.904   0.405  24.230  1.00  2.950          C  
ATOM   2637  O   ASP A 169     -18.726   0.383  24.602  1.00  3.200          O  
ATOM   2638  CB  ASP A 169     -19.047  -0.031  21.918  1.00  4.220          C  
ATOM   2639  CG  ASP A 169     -18.472  -1.403  22.176  1.00  4.220          C  
ATOM   2640  OD1 ASP A 169     -19.143  -2.194  22.785  1.00  4.220          O  
ATOM   2641  OD2 ASP A 169     -17.368  -1.666  21.723  1.00  4.220          O  
ATOM   2642  H   ASP A 169     -20.347   2.180  21.731  1.00  3.470          H  
ATOM   2643  HA  ASP A 169     -20.996  -0.523  22.656  1.00  3.670          H  
ATOM   2644 1HB  ASP A 169     -19.310   0.046  20.860  1.00  5.060          H  
ATOM   2645 2HB  ASP A 169     -18.279   0.711  22.118  1.00  5.060          H  
ATOM   2646  N   SER A 170     -20.917   0.473  25.082  1.00  3.260          N  
ATOM   2647  CA  SER A 170     -20.709   0.602  26.523  1.00  3.770          C  
ATOM   2648  C   SER A 170     -20.471  -0.768  27.144  1.00  4.180          C  
ATOM   2649  O   SER A 170     -21.251  -1.237  27.976  1.00  4.460          O  
ATOM   2650  CB  SER A 170     -21.910   1.262  27.182  1.00  5.070          C  
ATOM   2651  OG  SER A 170     -22.089   2.584  26.735  1.00  5.070          O  
ATOM   2652  H   SER A 170     -21.855   0.488  24.673  1.00  3.910          H  
ATOM   2653  HA  SER A 170     -19.826   1.218  26.695  1.00  4.520          H  
ATOM   2654 1HB  SER A 170     -22.804   0.679  26.962  1.00  6.090          H  
ATOM   2655 2HB  SER A 170     -21.776   1.258  28.262  1.00  6.090          H  
ATOM   2656  HG  SER A 170     -22.852   2.923  27.214  1.00  6.090          H  
ATOM   2657  N   ILE A 171     -19.396  -1.411  26.707  1.00  4.680          N  
ATOM   2658  CA  ILE A 171     -19.027  -2.748  27.143  1.00  5.370          C  
ATOM   2659  C   ILE A 171     -17.651  -2.737  27.788  1.00  6.090          C  
ATOM   2660  O   ILE A 171     -16.673  -2.293  27.186  1.00  6.500          O  
ATOM   2661  CB  ILE A 171     -19.044  -3.732  25.949  1.00  7.240          C  
ATOM   2662  CG1 ILE A 171     -20.443  -3.693  25.229  1.00  7.240          C  
ATOM   2663  CG2 ILE A 171     -18.676  -5.173  26.409  1.00  7.240          C  
ATOM   2664  CD1 ILE A 171     -21.651  -4.132  26.050  1.00  7.240          C  
ATOM   2665  H   ILE A 171     -18.818  -0.898  26.032  1.00  5.620          H  
ATOM   2666  HA  ILE A 171     -19.738  -3.084  27.893  1.00  6.440          H  
ATOM   2667  HB  ILE A 171     -18.311  -3.401  25.204  1.00  8.690          H  
ATOM   2668 1HG1 ILE A 171     -20.614  -2.673  24.886  1.00  8.690          H  
ATOM   2669 2HG1 ILE A 171     -20.382  -4.330  24.349  1.00  8.690          H  
ATOM   2670 1HG2 ILE A 171     -18.677  -5.849  25.556  1.00  8.690          H  
ATOM   2671 2HG2 ILE A 171     -17.692  -5.174  26.854  1.00  8.690          H  
ATOM   2672 3HG2 ILE A 171     -19.392  -5.531  27.140  1.00  8.690          H  
ATOM   2673 1HD1 ILE A 171     -22.540  -4.053  25.430  1.00  8.690          H  
ATOM   2674 2HD1 ILE A 171     -21.531  -5.164  26.369  1.00  8.690          H  
ATOM   2675 3HD1 ILE A 171     -21.772  -3.499  26.918  1.00  8.690          H  
ATOM   2676  N   ASP A 172     -17.529  -3.287  28.993  1.00  6.560          N  
ATOM   2677  CA  ASP A 172     -16.221  -3.298  29.654  1.00  7.520          C  
ATOM   2678  C   ASP A 172     -15.358  -4.454  29.131  1.00  7.930          C  
ATOM   2679  O   ASP A 172     -15.140  -5.454  29.819  1.00  8.370          O  
ATOM   2680  CB  ASP A 172     -16.384  -3.405  31.177  1.00 10.140          C  
ATOM   2681  CG  ASP A 172     -15.079  -3.151  31.961  1.00 10.140          C  
ATOM   2682  OD1 ASP A 172     -14.152  -2.619  31.386  1.00 10.140          O  
ATOM   2683  OD2 ASP A 172     -15.039  -3.462  33.135  1.00 10.140          O  
ATOM   2684  H   ASP A 172     -18.341  -3.666  29.459  1.00  7.870          H  
ATOM   2685  HA  ASP A 172     -15.708  -2.362  29.428  1.00  9.020          H  
ATOM   2686 1HB  ASP A 172     -17.132  -2.687  31.512  1.00 12.170          H  
ATOM   2687 2HB  ASP A 172     -16.749  -4.400  31.433  1.00 12.170          H  
ATOM   2688  N   SER A 173     -14.918  -4.315  27.884  1.00  8.090          N  
ATOM   2689  CA  SER A 173     -14.129  -5.326  27.183  1.00  8.730          C  
ATOM   2690  C   SER A 173     -13.430  -4.775  25.963  1.00  9.280          C  
ATOM   2691  O   SER A 173     -13.898  -3.831  25.325  1.00  9.760          O  
ATOM   2692  CB  SER A 173     -14.957  -6.495  26.716  1.00 11.970          C  
ATOM   2693  OG  SER A 173     -14.122  -7.447  26.069  1.00 11.970          O  
ATOM   2694  H   SER A 173     -15.190  -3.450  27.411  1.00  9.710          H  
ATOM   2695  HA  SER A 173     -13.367  -5.695  27.869  1.00 10.480          H  
ATOM   2696 1HB  SER A 173     -15.460  -6.957  27.564  1.00 14.360          H  
ATOM   2697 2HB  SER A 173     -15.713  -6.147  26.025  1.00 14.360          H  
ATOM   2698  HG  SER A 173     -13.914  -7.099  25.157  1.00 14.360          H  
ATOM   2699  N   THR A 174     -12.301  -5.372  25.630  1.00  9.410          N  
ATOM   2700  CA  THR A 174     -11.625  -5.041  24.395  1.00 10.090          C  
ATOM   2701  C   THR A 174     -12.382  -5.785  23.309  1.00 10.550          C  
ATOM   2702  O   THR A 174     -13.226  -6.639  23.615  1.00 11.000          O  
ATOM   2703  CB  THR A 174     -10.147  -5.458  24.435  1.00 13.850          C  
ATOM   2704  OG1 THR A 174     -10.067  -6.879  24.570  1.00 13.850          O  
ATOM   2705  CG2 THR A 174      -9.461  -4.797  25.623  1.00 13.850          C  
ATOM   2706  H   THR A 174     -11.940  -6.121  26.207  1.00 11.290          H  
ATOM   2707  HA  THR A 174     -11.697  -3.971  24.204  1.00 12.110          H  
ATOM   2708  HB  THR A 174      -9.654  -5.159  23.506  1.00 16.620          H  
ATOM   2709  HG1 THR A 174      -9.165  -7.170  24.400  1.00 16.620          H  
ATOM   2710 1HG2 THR A 174      -8.413  -5.099  25.651  1.00 16.620          H  
ATOM   2711 2HG2 THR A 174      -9.525  -3.715  25.518  1.00 16.620          H  
ATOM   2712 3HG2 THR A 174      -9.946  -5.099  26.548  1.00 16.620          H  
ATOM   2713  N   ASP A 175     -12.116  -5.481  22.036  1.00 10.530          N  
ATOM   2714  CA  ASP A 175     -12.841  -6.174  20.974  1.00 11.130          C  
ATOM   2715  C   ASP A 175     -12.584  -7.677  21.022  1.00 11.240          C  
ATOM   2716  O   ASP A 175     -13.460  -8.502  20.740  1.00 11.320          O  
ATOM   2717  CB  ASP A 175     -12.372  -5.676  19.611  1.00 15.340          C  
ATOM   2718  CG  ASP A 175     -12.778  -4.241  19.266  1.00 15.340          C  
ATOM   2719  OD1 ASP A 175     -13.591  -3.669  19.939  1.00 15.340          O  
ATOM   2720  OD2 ASP A 175     -12.265  -3.744  18.297  1.00 15.340          O  
ATOM   2721  H   ASP A 175     -11.426  -4.772  21.811  1.00 12.640          H  
ATOM   2722  HA  ASP A 175     -13.907  -5.990  21.096  1.00 13.360          H  
ATOM   2723 1HB  ASP A 175     -11.281  -5.739  19.567  1.00 18.410          H  
ATOM   2724 2HB  ASP A 175     -12.756  -6.346  18.857  1.00 18.410          H  
ATOM   2725  N   ASP A 176     -11.321  -8.025  21.269  1.00 11.380          N  
ATOM   2726  CA  ASP A 176     -10.743  -9.379  21.382  1.00 11.710          C  
ATOM   2727  C   ASP A 176     -10.765 -10.153  20.028  1.00 11.990          C  
ATOM   2728  O   ASP A 176      -9.953 -11.042  19.780  1.00 11.970          O  
ATOM   2729  CB  ASP A 176     -11.535 -10.165  22.451  1.00 16.260          C  
ATOM   2730  CG  ASP A 176     -10.713 -11.233  23.259  1.00 16.260          C  
ATOM   2731  OD1 ASP A 176      -9.594 -10.917  23.662  1.00 16.260          O  
ATOM   2732  OD2 ASP A 176     -11.206 -12.320  23.484  1.00 16.260          O  
ATOM   2733  H   ASP A 176     -10.660  -7.249  21.432  1.00 13.660          H  
ATOM   2734  HA  ASP A 176      -9.706  -9.277  21.707  1.00 14.050          H  
ATOM   2735 1HB  ASP A 176     -11.967  -9.453  23.164  1.00 19.510          H  
ATOM   2736 2HB  ASP A 176     -12.372 -10.674  21.966  1.00 19.510          H  
ATOM   2737  N   ALA A 177     -11.583  -9.692  19.068  1.00 12.420          N  
ATOM   2738  CA  ALA A 177     -11.674 -10.223  17.705  1.00 12.910          C  
ATOM   2739  C   ALA A 177     -10.348 -10.031  17.003  1.00 12.620          C  
ATOM   2740  O   ALA A 177      -9.896 -10.822  16.180  1.00 12.840          O  
ATOM   2741  CB  ALA A 177     -12.784  -9.524  16.949  1.00 17.880          C  
ATOM   2742  H   ALA A 177     -12.251  -8.982  19.351  1.00 14.900          H  
ATOM   2743  HA  ALA A 177     -11.886 -11.292  17.760  1.00 15.490          H  
ATOM   2744 1HB  ALA A 177     -12.847  -9.939  15.952  1.00 21.450          H  
ATOM   2745 2HB  ALA A 177     -13.731  -9.675  17.467  1.00 21.450          H  
ATOM   2746 3HB  ALA A 177     -12.574  -8.462  16.888  1.00 21.450          H  
ATOM   2747  N   GLU A 178      -9.716  -8.955  17.417  1.00 12.240          N  
ATOM   2748  CA  GLU A 178      -8.452  -8.419  16.978  1.00 12.170          C  
ATOM   2749  C   GLU A 178      -7.291  -9.396  17.150  1.00 11.800          C  
ATOM   2750  O   GLU A 178      -6.231  -9.209  16.553  1.00 11.650          O  
ATOM   2751  CB  GLU A 178      -8.227  -7.137  17.793  1.00 17.070          C  
ATOM   2752  CG  GLU A 178      -8.046  -7.404  19.309  1.00 17.070          C  
ATOM   2753  CD  GLU A 178      -8.103  -6.171  20.192  1.00 17.070          C  
ATOM   2754  OE1 GLU A 178      -7.292  -5.298  20.013  1.00 17.070          O  
ATOM   2755  OE2 GLU A 178      -8.985  -6.109  21.062  1.00 17.070          O  
ATOM   2756  H   GLU A 178     -10.208  -8.424  18.122  1.00 14.690          H  
ATOM   2757  HA  GLU A 178      -8.534  -8.165  15.923  1.00 14.600          H  
ATOM   2758 1HB  GLU A 178      -7.339  -6.621  17.429  1.00 20.480          H  
ATOM   2759 2HB  GLU A 178      -9.079  -6.468  17.665  1.00 20.480          H  
ATOM   2760 1HG  GLU A 178      -8.790  -8.102  19.641  1.00 20.480          H  
ATOM   2761 2HG  GLU A 178      -7.074  -7.870  19.448  1.00 20.480          H  
ATOM   2762  N   LYS A 179      -7.467 -10.411  17.992  1.00 11.850          N  
ATOM   2763  CA  LYS A 179      -6.415 -11.368  18.263  1.00 11.720          C  
ATOM   2764  C   LYS A 179      -6.332 -12.641  17.409  1.00 12.270          C  
ATOM   2765  O   LYS A 179      -5.233 -13.197  17.339  1.00 12.370          O  
ATOM   2766  CB  LYS A 179      -6.561 -11.833  19.701  1.00 16.460          C  
ATOM   2767  CG  LYS A 179      -6.300 -10.793  20.746  1.00 16.460          C  
ATOM   2768  CD  LYS A 179      -6.596 -11.370  22.094  1.00 16.460          C  
ATOM   2769  CE  LYS A 179      -6.371 -10.387  23.215  1.00 16.460          C  
ATOM   2770  NZ  LYS A 179      -6.909 -10.922  24.487  1.00 16.460          N  
ATOM   2771  H   LYS A 179      -8.370 -10.532  18.462  1.00 14.220          H  
ATOM   2772  HA  LYS A 179      -5.467 -10.844  18.152  1.00 14.060          H  
ATOM   2773 1HB  LYS A 179      -7.580 -12.200  19.851  1.00 19.750          H  
ATOM   2774 2HB  LYS A 179      -5.887 -12.669  19.879  1.00 19.750          H  
ATOM   2775 1HG  LYS A 179      -5.266 -10.458  20.696  1.00 19.750          H  
ATOM   2776 2HG  LYS A 179      -6.956  -9.945  20.578  1.00 19.750          H  
ATOM   2777 1HD  LYS A 179      -7.646 -11.684  22.122  1.00 19.750          H  
ATOM   2778 2HD  LYS A 179      -5.972 -12.245  22.262  1.00 19.750          H  
ATOM   2779 1HE  LYS A 179      -5.305 -10.201  23.328  1.00 19.750          H  
ATOM   2780 2HE  LYS A 179      -6.876  -9.446  22.984  1.00 19.750          H  
ATOM   2781 1HZ  LYS A 179      -6.772 -10.262  25.232  1.00 19.750          H  
ATOM   2782 2HZ  LYS A 179      -7.928 -11.068  24.330  1.00 19.750          H  
ATOM   2783 3HZ  LYS A 179      -6.469 -11.794  24.721  1.00 19.750          H  
ATOM   2784  N   GLU A 180      -7.440 -13.113  16.797  1.00 12.830          N  
ATOM   2785  CA  GLU A 180      -7.453 -14.446  16.139  1.00 13.590          C  
ATOM   2786  C   GLU A 180      -8.798 -14.772  15.459  1.00 13.760          C  
ATOM   2787  O   GLU A 180      -9.812 -14.136  15.735  1.00 14.040          O  
ATOM   2788  CB  GLU A 180      -7.133 -15.539  17.210  1.00 18.720          C  
ATOM   2789  CG  GLU A 180      -7.049 -17.039  16.763  1.00 18.720          C  
ATOM   2790  CD  GLU A 180      -6.024 -17.344  15.692  1.00 18.720          C  
ATOM   2791  OE1 GLU A 180      -6.270 -16.980  14.562  1.00 18.720          O  
ATOM   2792  OE2 GLU A 180      -5.020 -17.942  15.987  1.00 18.720          O  
ATOM   2793  H   GLU A 180      -8.294 -12.545  16.805  1.00 15.400          H  
ATOM   2794  HA  GLU A 180      -6.678 -14.459  15.373  1.00 16.310          H  
ATOM   2795 1HB  GLU A 180      -6.198 -15.333  17.699  1.00 22.470          H  
ATOM   2796 2HB  GLU A 180      -7.901 -15.493  17.981  1.00 22.470          H  
ATOM   2797 1HG  GLU A 180      -6.751 -17.598  17.647  1.00 22.470          H  
ATOM   2798 2HG  GLU A 180      -8.008 -17.419  16.485  1.00 22.470          H  
ATOM   2799  N   ASN A 181      -8.809 -15.819  14.614  1.00 13.770          N  
ATOM   2800  CA  ASN A 181     -10.013 -16.311  13.919  1.00 14.160          C  
ATOM   2801  C   ASN A 181     -10.648 -15.223  13.077  1.00 13.890          C  
ATOM   2802  O   ASN A 181     -11.868 -15.057  13.044  1.00 14.170          O  
ATOM   2803  CB  ASN A 181     -11.042 -16.869  14.895  1.00 19.670          C  
ATOM   2804  CG  ASN A 181     -10.578 -18.083  15.632  1.00 19.670          C  
ATOM   2805  OD1 ASN A 181      -9.976 -18.999  15.053  1.00 19.670          O  
ATOM   2806  ND2 ASN A 181     -10.848 -18.116  16.914  1.00 19.670          N  
ATOM   2807  H   ASN A 181      -7.914 -16.294  14.451  1.00 16.520          H  
ATOM   2808  HA  ASN A 181      -9.712 -17.108  13.237  1.00 16.990          H  
ATOM   2809 1HB  ASN A 181     -11.323 -16.110  15.619  1.00 23.600          H  
ATOM   2810 2HB  ASN A 181     -11.945 -17.133  14.346  1.00 23.600          H  
ATOM   2811 1HD2 ASN A 181     -10.567 -18.902  17.467  1.00 23.600          H  
ATOM   2812 2HD2 ASN A 181     -11.335 -17.354  17.341  1.00 23.600          H  
ATOM   2813  N   PHE A 182      -9.793 -14.489  12.396  1.00 13.480          N  
ATOM   2814  CA  PHE A 182     -10.184 -13.401  11.539  1.00 13.360          C  
ATOM   2815  C   PHE A 182     -10.945 -14.006  10.348  1.00 13.910          C  
ATOM   2816  O   PHE A 182     -10.439 -14.962   9.757  1.00 14.030          O  
ATOM   2817  CB  PHE A 182      -8.914 -12.761  11.006  1.00 18.750          C  
ATOM   2818  CG  PHE A 182      -7.972 -12.234  12.076  1.00 18.750          C  
ATOM   2819  CD1 PHE A 182      -6.756 -12.891  12.312  1.00 18.750          C  
ATOM   2820  CD2 PHE A 182      -8.268 -11.145  12.846  1.00 18.750          C  
ATOM   2821  CE1 PHE A 182      -5.881 -12.439  13.281  1.00 18.750          C  
ATOM   2822  CE2 PHE A 182      -7.400 -10.699  13.805  1.00 18.750          C  
ATOM   2823  CZ  PHE A 182      -6.208 -11.340  14.024  1.00 18.750          C  
ATOM   2824  H   PHE A 182      -8.815 -14.707  12.504  1.00 16.180          H  
ATOM   2825  HA  PHE A 182     -10.770 -12.683  12.105  1.00 16.030          H  
ATOM   2826 1HB  PHE A 182      -8.382 -13.484  10.409  1.00 22.500          H  
ATOM   2827 2HB  PHE A 182      -9.183 -11.927  10.353  1.00 22.500          H  
ATOM   2828  HD1 PHE A 182      -6.494 -13.767  11.715  1.00 22.500          H  
ATOM   2829  HD2 PHE A 182      -9.198 -10.639  12.701  1.00 22.500          H  
ATOM   2830  HE1 PHE A 182      -4.934 -12.952  13.455  1.00 22.500          H  
ATOM   2831  HE2 PHE A 182      -7.658  -9.837  14.398  1.00 22.500          H  
ATOM   2832  HZ  PHE A 182      -5.527 -10.970  14.798  1.00 22.500          H  
ATOM   2833  N   PRO A 183     -12.143 -13.521   9.962  1.00 14.440          N  
ATOM   2834  CA  PRO A 183     -12.879 -13.993   8.795  1.00 14.990          C  
ATOM   2835  C   PRO A 183     -11.950 -13.856   7.613  1.00 14.550          C  
ATOM   2836  O   PRO A 183     -11.294 -12.822   7.482  1.00 13.950          O  
ATOM   2837  CB  PRO A 183     -14.086 -13.058   8.747  1.00 22.480          C  
ATOM   2838  CG  PRO A 183     -14.275 -12.640  10.205  1.00 22.480          C  
ATOM   2839  CD  PRO A 183     -12.857 -12.513  10.763  1.00 22.480          C  
ATOM   2840  HA  PRO A 183     -13.177 -15.044   8.947  1.00 17.990          H  
ATOM   2841 1HB  PRO A 183     -13.880 -12.227   8.070  1.00 26.980          H  
ATOM   2842 2HB  PRO A 183     -14.957 -13.586   8.335  1.00 26.980          H  
ATOM   2843 1HG  PRO A 183     -14.861 -11.725  10.294  1.00 26.980          H  
ATOM   2844 2HG  PRO A 183     -14.847 -13.418  10.732  1.00 26.980          H  
ATOM   2845 1HD  PRO A 183     -12.432 -11.502  10.603  1.00 26.980          H  
ATOM   2846 2HD  PRO A 183     -12.890 -12.800  11.828  1.00 26.980          H  
ATOM   2847  N   ILE A 184     -11.941 -14.817   6.708  1.00 14.990          N  
ATOM   2848  CA  ILE A 184     -10.959 -14.755   5.635  1.00 14.760          C  
ATOM   2849  C   ILE A 184     -11.151 -13.551   4.731  1.00 14.670          C  
ATOM   2850  O   ILE A 184     -10.174 -12.881   4.389  1.00 14.220          O  
ATOM   2851  CB  ILE A 184     -10.964 -16.038   4.798  1.00 20.760          C  
ATOM   2852  CG1 ILE A 184     -10.620 -17.292   5.727  1.00 20.760          C  
ATOM   2853  CG2 ILE A 184      -9.922 -15.890   3.649  1.00 20.760          C  
ATOM   2854  CD1 ILE A 184      -9.302 -17.262   6.492  1.00 20.760          C  
ATOM   2855  H   ILE A 184     -12.548 -15.618   6.808  1.00 17.990          H  
ATOM   2856  HA  ILE A 184      -9.980 -14.652   6.083  1.00 17.710          H  
ATOM   2857  HB  ILE A 184     -11.956 -16.207   4.367  1.00 24.910          H  
ATOM   2858 1HG1 ILE A 184     -11.418 -17.403   6.454  1.00 24.910          H  
ATOM   2859 2HG1 ILE A 184     -10.615 -18.178   5.093  1.00 24.910          H  
ATOM   2860 1HG2 ILE A 184      -9.908 -16.779   3.055  1.00 24.910          H  
ATOM   2861 2HG2 ILE A 184     -10.177 -15.054   3.005  1.00 24.910          H  
ATOM   2862 3HG2 ILE A 184      -8.947 -15.721   4.068  1.00 24.910          H  
ATOM   2863 1HD1 ILE A 184      -9.205 -18.181   7.072  1.00 24.910          H  
ATOM   2864 2HD1 ILE A 184      -8.507 -17.194   5.823  1.00 24.910          H  
ATOM   2865 3HD1 ILE A 184      -9.275 -16.417   7.181  1.00 24.910          H  
ATOM   2866  N   GLU A 185     -12.390 -13.256   4.360  1.00 15.220          N  
ATOM   2867  CA  GLU A 185     -12.705 -12.131   3.488  1.00 15.400          C  
ATOM   2868  C   GLU A 185     -12.311 -10.772   4.070  1.00 14.630          C  
ATOM   2869  O   GLU A 185     -12.255  -9.774   3.346  1.00 14.610          O  
ATOM   2870  CB  GLU A 185     -14.187 -12.171   3.128  1.00 21.490          C  
ATOM   2871  CG  GLU A 185     -14.542 -13.351   2.207  1.00 21.490          C  
ATOM   2872  CD  GLU A 185     -14.707 -14.674   2.923  1.00 21.490          C  
ATOM   2873  OE1 GLU A 185     -14.655 -14.689   4.141  1.00 21.490          O  
ATOM   2874  OE2 GLU A 185     -14.859 -15.670   2.242  1.00 21.490          O  
ATOM   2875  H   GLU A 185     -13.160 -13.858   4.668  1.00 18.260          H  
ATOM   2876  HA  GLU A 185     -12.138 -12.263   2.566  1.00 18.480          H  
ATOM   2877 1HB  GLU A 185     -14.786 -12.245   4.038  1.00 25.790          H  
ATOM   2878 2HB  GLU A 185     -14.469 -11.246   2.624  1.00 25.790          H  
ATOM   2879 1HG  GLU A 185     -15.472 -13.118   1.687  1.00 25.790          H  
ATOM   2880 2HG  GLU A 185     -13.757 -13.451   1.457  1.00 25.790          H  
ATOM   2881  N   PHE A 186     -12.120 -10.708   5.383  1.00 14.120          N  
ATOM   2882  CA  PHE A 186     -11.737  -9.487   6.050  1.00 13.520          C  
ATOM   2883  C   PHE A 186     -10.222  -9.490   6.202  1.00 12.660          C  
ATOM   2884  O   PHE A 186      -9.549  -8.476   5.990  1.00 12.220          O  
ATOM   2885  CB  PHE A 186     -12.430  -9.410   7.396  1.00 19.170          C  
ATOM   2886  CG  PHE A 186     -13.933  -9.306   7.336  1.00 19.170          C  
ATOM   2887  CD1 PHE A 186     -14.629  -8.980   6.164  1.00 19.170          C  
ATOM   2888  CD2 PHE A 186     -14.664  -9.538   8.470  1.00 19.170          C  
ATOM   2889  CE1 PHE A 186     -15.981  -8.926   6.161  1.00 19.170          C  
ATOM   2890  CE2 PHE A 186     -16.045  -9.481   8.452  1.00 19.170          C  
ATOM   2891  CZ  PHE A 186     -16.687  -9.182   7.287  1.00 19.170          C  
ATOM   2892  H   PHE A 186     -12.166 -11.562   5.934  1.00 16.940          H  
ATOM   2893  HA  PHE A 186     -12.006  -8.628   5.443  1.00 16.220          H  
ATOM   2894 1HB  PHE A 186     -12.171 -10.294   7.986  1.00 23.000          H  
ATOM   2895 2HB  PHE A 186     -12.073  -8.602   7.913  1.00 23.000          H  
ATOM   2896  HD1 PHE A 186     -14.112  -8.773   5.234  1.00 23.000          H  
ATOM   2897  HD2 PHE A 186     -14.132  -9.777   9.389  1.00 23.000          H  
ATOM   2898  HE1 PHE A 186     -16.494  -8.677   5.254  1.00 23.000          H  
ATOM   2899  HE2 PHE A 186     -16.629  -9.673   9.358  1.00 23.000          H  
ATOM   2900  HZ  PHE A 186     -17.769  -9.137   7.255  1.00 23.000          H  
ATOM   2901  N   LEU A 187      -9.681 -10.660   6.554  1.00 12.610          N  
ATOM   2902  CA  LEU A 187      -8.263 -10.876   6.789  1.00 11.990          C  
ATOM   2903  C   LEU A 187      -7.438 -10.503   5.574  1.00 11.980          C  
ATOM   2904  O   LEU A 187      -6.367  -9.908   5.694  1.00 11.490          O  
ATOM   2905  CB  LEU A 187      -8.038 -12.351   7.145  1.00 17.030          C  
ATOM   2906  CG  LEU A 187      -6.612 -12.833   7.447  1.00 17.030          C  
ATOM   2907  CD1 LEU A 187      -6.014 -12.070   8.638  1.00 17.030          C  
ATOM   2908  CD2 LEU A 187      -6.700 -14.343   7.735  1.00 17.030          C  
ATOM   2909  H   LEU A 187     -10.292 -11.457   6.726  1.00 15.130          H  
ATOM   2910  HA  LEU A 187      -7.963 -10.262   7.619  1.00 14.390          H  
ATOM   2911 1HB  LEU A 187      -8.673 -12.602   7.991  1.00 20.440          H  
ATOM   2912 2HB  LEU A 187      -8.380 -12.937   6.299  1.00 20.440          H  
ATOM   2913  HG  LEU A 187      -5.969 -12.665   6.580  1.00 20.440          H  
ATOM   2914 1HD1 LEU A 187      -5.010 -12.443   8.837  1.00 20.440          H  
ATOM   2915 2HD1 LEU A 187      -5.955 -11.008   8.411  1.00 20.440          H  
ATOM   2916 3HD1 LEU A 187      -6.618 -12.210   9.501  1.00 20.440          H  
ATOM   2917 1HD2 LEU A 187      -5.705 -14.740   7.940  1.00 20.440          H  
ATOM   2918 2HD2 LEU A 187      -7.346 -14.523   8.593  1.00 20.440          H  
ATOM   2919 3HD2 LEU A 187      -7.119 -14.845   6.867  1.00 20.440          H  
ATOM   2920  N   ASN A 188      -7.950 -10.838   4.394  1.00 12.690          N  
ATOM   2921  CA  ASN A 188      -7.255 -10.549   3.157  1.00 12.940          C  
ATOM   2922  C   ASN A 188      -7.752  -9.277   2.449  1.00 12.620          C  
ATOM   2923  O   ASN A 188      -7.487  -9.111   1.255  1.00 12.690          O  
ATOM   2924  CB  ASN A 188      -7.303 -11.754   2.226  1.00 18.020          C  
ATOM   2925  CG  ASN A 188      -8.669 -12.100   1.733  1.00 18.020          C  
ATOM   2926  OD1 ASN A 188      -9.659 -11.446   2.058  1.00 18.020          O  
ATOM   2927  ND2 ASN A 188      -8.738 -13.133   0.934  1.00 18.020          N  
ATOM   2928  H   ASN A 188      -8.838 -11.351   4.373  1.00 15.230          H  
ATOM   2929  HA  ASN A 188      -6.207 -10.375   3.398  1.00 15.530          H  
ATOM   2930 1HB  ASN A 188      -6.657 -11.574   1.367  1.00 21.620          H  
ATOM   2931 2HB  ASN A 188      -6.910 -12.617   2.747  1.00 21.620          H  
ATOM   2932 1HD2 ASN A 188      -9.621 -13.415   0.563  1.00 21.620          H  
ATOM   2933 2HD2 ASN A 188      -7.898 -13.622   0.694  1.00 21.620          H  
ATOM   2934  N   SER A 189      -8.442  -8.363   3.161  1.00 12.450          N  
ATOM   2935  CA  SER A 189      -8.895  -7.145   2.498  1.00 12.380          C  
ATOM   2936  C   SER A 189      -8.672  -5.883   3.317  1.00 11.340          C  
ATOM   2937  O   SER A 189      -7.572  -5.325   3.293  1.00 11.310          O  
ATOM   2938  CB  SER A 189     -10.375  -7.215   2.121  1.00 17.360          C  
ATOM   2939  OG  SER A 189     -11.213  -7.306   3.250  1.00 17.360          O  
ATOM   2940  H   SER A 189      -8.663  -8.511   4.150  1.00 14.940          H  
ATOM   2941  HA  SER A 189      -8.311  -7.037   1.595  1.00 14.860          H  
ATOM   2942 1HB  SER A 189     -10.635  -6.317   1.560  1.00 20.830          H  
ATOM   2943 2HB  SER A 189     -10.551  -8.070   1.466  1.00 20.830          H  
ATOM   2944  HG  SER A 189     -11.436  -8.267   3.342  1.00 20.830          H  
ATOM   2945  N   ILE A 190      -9.724  -5.366   3.960  1.00 10.680          N  
ATOM   2946  CA  ILE A 190      -9.600  -4.118   4.732  1.00  9.830          C  
ATOM   2947  C   ILE A 190     -10.109  -4.078   6.189  1.00  8.780          C  
ATOM   2948  O   ILE A 190      -9.926  -3.072   6.864  1.00  8.440          O  
ATOM   2949  CB  ILE A 190     -10.222  -2.945   3.935  1.00 14.100          C  
ATOM   2950  CG1 ILE A 190     -11.726  -3.243   3.648  1.00 14.100          C  
ATOM   2951  CG2 ILE A 190      -9.419  -2.688   2.654  1.00 14.100          C  
ATOM   2952  CD1 ILE A 190     -12.536  -2.071   3.146  1.00 14.100          C  
ATOM   2953  H   ILE A 190     -10.605  -5.874   3.920  1.00 12.820          H  
ATOM   2954  HA  ILE A 190      -8.536  -3.903   4.793  1.00 11.800          H  
ATOM   2955  HB  ILE A 190     -10.187  -2.052   4.549  1.00 16.920          H  
ATOM   2956 1HG1 ILE A 190     -11.779  -4.026   2.894  1.00 16.920          H  
ATOM   2957 2HG1 ILE A 190     -12.181  -3.612   4.528  1.00 16.920          H  
ATOM   2958 1HG2 ILE A 190      -9.824  -1.847   2.105  1.00 16.920          H  
ATOM   2959 2HG2 ILE A 190      -8.391  -2.473   2.912  1.00 16.920          H  
ATOM   2960 3HG2 ILE A 190      -9.457  -3.560   2.026  1.00 16.920          H  
ATOM   2961 1HD1 ILE A 190     -13.565  -2.396   2.976  1.00 16.920          H  
ATOM   2962 2HD1 ILE A 190     -12.525  -1.279   3.896  1.00 16.920          H  
ATOM   2963 3HD1 ILE A 190     -12.123  -1.694   2.214  1.00 16.920          H  
ATOM   2964  N   THR A 191     -10.779  -5.114   6.673  1.00  8.480          N  
ATOM   2965  CA  THR A 191     -11.341  -5.067   8.031  1.00  7.700          C  
ATOM   2966  C   THR A 191     -11.099  -6.333   8.841  1.00  6.730          C  
ATOM   2967  O   THR A 191     -12.061  -6.834   9.426  1.00  6.200          O  
ATOM   2968  CB  THR A 191     -12.858  -4.805   8.019  1.00 11.090          C  
ATOM   2969  OG1 THR A 191     -13.497  -5.808   7.223  1.00 11.090          O  
ATOM   2970  CG2 THR A 191     -13.174  -3.411   7.491  1.00 11.090          C  
ATOM   2971  H   THR A 191     -10.900  -5.941   6.101  1.00 10.180          H  
ATOM   2972  HA  THR A 191     -10.889  -4.231   8.561  1.00  9.240          H  
ATOM   2973  HB  THR A 191     -13.243  -4.872   9.040  1.00 13.310          H  
ATOM   2974  HG1 THR A 191     -13.468  -6.649   7.709  1.00 13.310          H  
ATOM   2975 1HG2 THR A 191     -14.243  -3.243   7.507  1.00 13.310          H  
ATOM   2976 2HG2 THR A 191     -12.685  -2.674   8.125  1.00 13.310          H  
ATOM   2977 3HG2 THR A 191     -12.827  -3.300   6.506  1.00 13.310          H  
ATOM   2978  N   PRO A 192      -9.857  -6.841   8.967  1.00  6.700          N  
ATOM   2979  CA  PRO A 192      -9.511  -8.160   9.505  1.00  6.190          C  
ATOM   2980  C   PRO A 192     -10.149  -8.586  10.825  1.00  5.560          C  
ATOM   2981  O   PRO A 192     -10.456  -9.762  10.983  1.00  5.540          O  
ATOM   2982  CB  PRO A 192      -7.978  -8.044   9.658  1.00  9.290          C  
ATOM   2983  CG  PRO A 192      -7.680  -6.560   9.638  1.00  9.290          C  
ATOM   2984  CD  PRO A 192      -8.687  -5.999   8.670  1.00  9.290          C  
ATOM   2985  HA  PRO A 192      -9.732  -8.914   8.753  1.00  7.430          H  
ATOM   2986 1HB  PRO A 192      -7.657  -8.542  10.587  1.00 11.140          H  
ATOM   2987 2HB  PRO A 192      -7.470  -8.549   8.842  1.00 11.140          H  
ATOM   2988 1HG  PRO A 192      -7.757  -6.122  10.645  1.00 11.140          H  
ATOM   2989 2HG  PRO A 192      -6.645  -6.388   9.301  1.00 11.140          H  
ATOM   2990 1HD  PRO A 192      -8.849  -4.939   8.890  1.00 11.140          H  
ATOM   2991 2HD  PRO A 192      -8.351  -6.164   7.630  1.00 11.140          H  
ATOM   2992  N   SER A 193     -10.433  -7.667  11.743  1.00  5.440          N  
ATOM   2993  CA  SER A 193     -11.032  -8.068  13.015  1.00  5.280          C  
ATOM   2994  C   SER A 193     -12.533  -8.312  12.907  1.00  4.900          C  
ATOM   2995  O   SER A 193     -13.150  -8.901  13.793  1.00  5.090          O  
ATOM   2996  CB  SER A 193     -10.803  -6.986  14.035  1.00  7.460          C  
ATOM   2997  OG  SER A 193     -11.551  -5.841  13.707  1.00  7.460          O  
ATOM   2998  H   SER A 193     -10.205  -6.690  11.623  1.00  6.530          H  
ATOM   2999  HA  SER A 193     -10.558  -8.987  13.355  1.00  6.340          H  
ATOM   3000 1HB  SER A 193     -11.090  -7.345  15.023  1.00  8.950          H  
ATOM   3001 2HB  SER A 193      -9.745  -6.738  14.070  1.00  8.950          H  
ATOM   3002  HG  SER A 193     -11.340  -5.191  14.393  1.00  8.950          H  
ATOM   3003  N   GLY A 194     -13.151  -7.796  11.854  1.00  4.700          N  
ATOM   3004  CA  GLY A 194     -14.593  -7.898  11.689  1.00  4.560          C  
ATOM   3005  C   GLY A 194     -15.347  -6.857  12.512  1.00  3.990          C  
ATOM   3006  O   GLY A 194     -16.573  -6.910  12.603  1.00  4.210          O  
ATOM   3007  H   GLY A 194     -12.601  -7.358  11.114  1.00  5.640          H  
ATOM   3008 1HA  GLY A 194     -14.833  -7.751  10.639  1.00  5.470          H  
ATOM   3009 2HA  GLY A 194     -14.925  -8.898  11.960  1.00  5.470          H  
ATOM   3010  N   MET A 195     -14.620  -5.959  13.173  1.00  3.720          N  
ATOM   3011  CA  MET A 195     -15.249  -4.960  14.009  1.00  3.550          C  
ATOM   3012  C   MET A 195     -15.435  -3.665  13.218  1.00  3.170          C  
ATOM   3013  O   MET A 195     -14.572  -3.317  12.409  1.00  3.130          O  
ATOM   3014  CB  MET A 195     -14.377  -4.700  15.228  1.00  5.040          C  
ATOM   3015  CG  MET A 195     -14.073  -5.933  16.067  1.00  5.040          C  
ATOM   3016  SD  MET A 195     -15.512  -6.743  16.801  1.00  5.040          S  
ATOM   3017  CE  MET A 195     -16.105  -5.572  18.038  1.00  5.040          C  
ATOM   3018  H   MET A 195     -13.604  -5.982  13.090  1.00  4.460          H  
ATOM   3019  HA  MET A 195     -16.200  -5.361  14.326  1.00  4.260          H  
ATOM   3020 1HB  MET A 195     -13.424  -4.292  14.904  1.00  6.050          H  
ATOM   3021 2HB  MET A 195     -14.835  -3.948  15.867  1.00  6.050          H  
ATOM   3022 1HG  MET A 195     -13.573  -6.662  15.435  1.00  6.050          H  
ATOM   3023 2HG  MET A 195     -13.394  -5.649  16.842  1.00  6.050          H  
ATOM   3024 1HE  MET A 195     -16.982  -5.985  18.538  1.00  6.050          H  
ATOM   3025 2HE  MET A 195     -15.329  -5.392  18.777  1.00  6.050          H  
ATOM   3026 3HE  MET A 195     -16.373  -4.631  17.564  1.00  6.050          H  
ATOM   3027  N   PRO A 196     -16.546  -2.942  13.398  1.00  3.080          N  
ATOM   3028  CA  PRO A 196     -16.839  -1.661  12.798  1.00  2.900          C  
ATOM   3029  C   PRO A 196     -16.042  -0.574  13.458  1.00  2.570          C  
ATOM   3030  O   PRO A 196     -15.604  -0.726  14.598  1.00  2.530          O  
ATOM   3031  CB  PRO A 196     -18.331  -1.497  13.061  1.00  4.350          C  
ATOM   3032  CG  PRO A 196     -18.553  -2.252  14.335  1.00  4.350          C  
ATOM   3033  CD  PRO A 196     -17.614  -3.430  14.268  1.00  4.350          C  
ATOM   3034  HA  PRO A 196     -16.614  -1.693  11.722  1.00  3.480          H  
ATOM   3035 1HB  PRO A 196     -18.572  -0.423  13.165  1.00  5.220          H  
ATOM   3036 2HB  PRO A 196     -18.918  -1.883  12.216  1.00  5.220          H  
ATOM   3037 1HG  PRO A 196     -18.351  -1.599  15.201  1.00  5.220          H  
ATOM   3038 2HG  PRO A 196     -19.598  -2.561  14.407  1.00  5.220          H  
ATOM   3039 1HD  PRO A 196     -17.243  -3.636  15.280  1.00  5.220          H  
ATOM   3040 2HD  PRO A 196     -18.125  -4.289  13.804  1.00  5.220          H  
ATOM   3041  N   CYS A 197     -15.903   0.542  12.776  1.00  2.510          N  
ATOM   3042  CA  CYS A 197     -15.314   1.710  13.389  1.00  2.300          C  
ATOM   3043  C   CYS A 197     -16.268   2.219  14.458  1.00  2.220          C  
ATOM   3044  O   CYS A 197     -17.472   2.297  14.215  1.00  2.310          O  
ATOM   3045  CB  CYS A 197     -15.105   2.829  12.368  1.00  3.300          C  
ATOM   3046  SG  CYS A 197     -13.946   2.474  11.054  1.00  3.300          S  
ATOM   3047  H   CYS A 197     -16.246   0.593  11.826  1.00  3.010          H  
ATOM   3048  HA  CYS A 197     -14.363   1.438  13.847  1.00  2.760          H  
ATOM   3049 1HB  CYS A 197     -16.047   3.070  11.913  1.00  3.960          H  
ATOM   3050 2HB  CYS A 197     -14.758   3.722  12.882  1.00  3.960          H  
ATOM   3051  HG  CYS A 197     -13.910   3.723  10.584  1.00  3.960          H  
ATOM   3052  N   HIS A 198     -15.746   2.592  15.630  1.00  2.170          N  
ATOM   3053  CA  HIS A 198     -16.584   3.170  16.684  1.00  2.170          C  
ATOM   3054  C   HIS A 198     -16.989   4.593  16.345  1.00  2.020          C  
ATOM   3055  O   HIS A 198     -17.962   5.133  16.882  1.00  2.070          O  
ATOM   3056  CB  HIS A 198     -15.874   3.165  18.033  1.00  3.040          C  
ATOM   3057  CG  HIS A 198     -15.782   1.835  18.642  1.00  3.040          C  
ATOM   3058  ND1 HIS A 198     -14.821   0.919  18.297  1.00  3.040          N  
ATOM   3059  CD2 HIS A 198     -16.543   1.257  19.594  1.00  3.040          C  
ATOM   3060  CE1 HIS A 198     -14.992  -0.187  19.027  1.00  3.040          C  
ATOM   3061  NE2 HIS A 198     -16.034   0.002  19.823  1.00  3.040          N  
ATOM   3062  H   HIS A 198     -14.761   2.444  15.808  1.00  2.600          H  
ATOM   3063  HA  HIS A 198     -17.485   2.577  16.776  1.00  2.600          H  
ATOM   3064 1HB  HIS A 198     -14.866   3.562  17.918  1.00  3.650          H  
ATOM   3065 2HB  HIS A 198     -16.407   3.819  18.724  1.00  3.650          H  
ATOM   3066  HD2 HIS A 198     -17.401   1.713  20.089  1.00  3.650          H  
ATOM   3067  HE1 HIS A 198     -14.381  -1.100  18.980  1.00  3.650          H  
ATOM   3068  HE2 HIS A 198     -16.428  -0.676  20.520  1.00  3.650          H  
ATOM   3069  N   LYS A 199     -16.208   5.191  15.456  1.00  1.890          N  
ATOM   3070  CA  LYS A 199     -16.417   6.523  14.921  1.00  1.740          C  
ATOM   3071  C   LYS A 199     -16.243   6.383  13.411  1.00  1.540          C  
ATOM   3072  O   LYS A 199     -15.119   6.372  12.899  1.00  1.650          O  
ATOM   3073  CB  LYS A 199     -15.440   7.521  15.546  1.00  2.500          C  
ATOM   3074  CG  LYS A 199     -15.651   8.963  15.137  1.00  2.500          C  
ATOM   3075  CD  LYS A 199     -14.721   9.889  15.902  1.00  2.500          C  
ATOM   3076  CE  LYS A 199     -14.937  11.344  15.517  1.00  2.500          C  
ATOM   3077  NZ  LYS A 199     -14.048  12.264  16.297  1.00  2.500          N  
ATOM   3078  H   LYS A 199     -15.437   4.650  15.099  1.00  2.270          H  
ATOM   3079  HA  LYS A 199     -17.441   6.839  15.114  1.00  2.090          H  
ATOM   3080 1HB  LYS A 199     -15.529   7.471  16.630  1.00  3.000          H  
ATOM   3081 2HB  LYS A 199     -14.421   7.242  15.286  1.00  3.000          H  
ATOM   3082 1HG  LYS A 199     -15.468   9.070  14.064  1.00  3.000          H  
ATOM   3083 2HG  LYS A 199     -16.673   9.243  15.342  1.00  3.000          H  
ATOM   3084 1HD  LYS A 199     -14.900   9.775  16.971  1.00  3.000          H  
ATOM   3085 2HD  LYS A 199     -13.686   9.616  15.693  1.00  3.000          H  
ATOM   3086 1HE  LYS A 199     -14.731  11.466  14.454  1.00  3.000          H  
ATOM   3087 2HE  LYS A 199     -15.977  11.612  15.708  1.00  3.000          H  
ATOM   3088 1HZ  LYS A 199     -14.220  13.220  16.018  1.00  3.000          H  
ATOM   3089 2HZ  LYS A 199     -14.241  12.164  17.284  1.00  3.000          H  
ATOM   3090 3HZ  LYS A 199     -13.080  12.033  16.122  1.00  3.000          H  
ATOM   3091  N   LEU A 200     -17.361   6.186  12.725  1.00  1.320          N  
ATOM   3092  CA  LEU A 200     -17.386   5.905  11.295  1.00  1.170          C  
ATOM   3093  C   LEU A 200     -17.734   7.111  10.452  1.00  0.990          C  
ATOM   3094  O   LEU A 200     -18.840   7.643  10.541  1.00  0.920          O  
ATOM   3095  CB  LEU A 200     -18.419   4.804  11.023  1.00  1.700          C  
ATOM   3096  CG  LEU A 200     -18.726   4.446   9.543  1.00  1.700          C  
ATOM   3097  CD1 LEU A 200     -17.494   3.861   8.859  1.00  1.700          C  
ATOM   3098  CD2 LEU A 200     -19.911   3.475   9.506  1.00  1.700          C  
ATOM   3099  H   LEU A 200     -18.242   6.227  13.249  1.00  1.580          H  
ATOM   3100  HA  LEU A 200     -16.398   5.559  11.005  1.00  1.400          H  
ATOM   3101 1HB  LEU A 200     -18.095   3.897  11.517  1.00  2.040          H  
ATOM   3102 2HB  LEU A 200     -19.317   5.095  11.484  1.00  2.040          H  
ATOM   3103  HG  LEU A 200     -19.002   5.343   9.015  1.00  2.040          H  
ATOM   3104 1HD1 LEU A 200     -17.739   3.632   7.821  1.00  2.040          H  
ATOM   3105 2HD1 LEU A 200     -16.678   4.578   8.875  1.00  2.040          H  
ATOM   3106 3HD1 LEU A 200     -17.187   2.951   9.371  1.00  2.040          H  
ATOM   3107 1HD2 LEU A 200     -20.153   3.232   8.478  1.00  2.040          H  
ATOM   3108 2HD2 LEU A 200     -19.651   2.563  10.043  1.00  2.040          H  
ATOM   3109 3HD2 LEU A 200     -20.776   3.942   9.980  1.00  2.040          H  
ATOM   3110  N   LYS A 201     -16.810   7.524   9.598  1.00  1.020          N  
ATOM   3111  CA  LYS A 201     -17.067   8.683   8.761  1.00  0.910          C  
ATOM   3112  C   LYS A 201     -17.441   8.278   7.348  1.00  0.820          C  
ATOM   3113  O   LYS A 201     -16.671   7.590   6.676  1.00  0.970          O  
ATOM   3114  CB  LYS A 201     -15.838   9.580   8.703  1.00  1.320          C  
ATOM   3115  CG  LYS A 201     -15.446  10.229  10.005  1.00  1.320          C  
ATOM   3116  CD  LYS A 201     -14.223  11.120   9.800  1.00  1.320          C  
ATOM   3117  CE  LYS A 201     -13.788  11.795  11.088  1.00  1.320          C  
ATOM   3118  NZ  LYS A 201     -12.586  12.665  10.880  1.00  1.320          N  
ATOM   3119  H   LYS A 201     -15.920   7.045   9.551  1.00  1.220          H  
ATOM   3120  HA  LYS A 201     -17.902   9.248   9.178  1.00  1.090          H  
ATOM   3121 1HB  LYS A 201     -14.989   8.992   8.375  1.00  1.580          H  
ATOM   3122 2HB  LYS A 201     -16.002  10.365   7.964  1.00  1.580          H  
ATOM   3123 1HG  LYS A 201     -16.277  10.829  10.372  1.00  1.580          H  
ATOM   3124 2HG  LYS A 201     -15.222   9.460  10.747  1.00  1.580          H  
ATOM   3125 1HD  LYS A 201     -13.397  10.519   9.417  1.00  1.580          H  
ATOM   3126 2HD  LYS A 201     -14.458  11.889   9.065  1.00  1.580          H  
ATOM   3127 1HE  LYS A 201     -14.609  12.405  11.466  1.00  1.580          H  
ATOM   3128 2HE  LYS A 201     -13.550  11.030  11.830  1.00  1.580          H  
ATOM   3129 1HZ  LYS A 201     -12.324  13.099  11.753  1.00  1.580          H  
ATOM   3130 2HZ  LYS A 201     -11.817  12.107  10.541  1.00  1.580          H  
ATOM   3131 3HZ  LYS A 201     -12.802  13.384  10.203  1.00  1.580          H  
ATOM   3132  N   LEU A 202     -18.619   8.712   6.900  1.00  0.670          N  
ATOM   3133  CA  LEU A 202     -19.079   8.436   5.544  1.00  0.650          C  
ATOM   3134  C   LEU A 202     -19.546   9.678   4.825  1.00  0.620          C  
ATOM   3135  O   LEU A 202     -20.021  10.645   5.435  1.00  0.620          O  
ATOM   3136  CB  LEU A 202     -20.217   7.420   5.523  1.00  0.920          C  
ATOM   3137  CG  LEU A 202     -19.901   6.040   6.059  1.00  0.920          C  
ATOM   3138  CD1 LEU A 202     -21.158   5.295   6.178  1.00  0.920          C  
ATOM   3139  CD2 LEU A 202     -18.933   5.281   5.130  1.00  0.920          C  
ATOM   3140  H   LEU A 202     -19.228   9.244   7.533  1.00  0.800          H  
ATOM   3141  HA  LEU A 202     -18.246   8.038   4.976  1.00  0.780          H  
ATOM   3142 1HB  LEU A 202     -21.035   7.825   6.118  1.00  1.100          H  
ATOM   3143 2HB  LEU A 202     -20.567   7.312   4.493  1.00  1.100          H  
ATOM   3144  HG  LEU A 202     -19.464   6.136   7.032  1.00  1.100          H  
ATOM   3145 1HD1 LEU A 202     -20.943   4.338   6.582  1.00  1.100          H  
ATOM   3146 2HD1 LEU A 202     -21.824   5.813   6.834  1.00  1.100          H  
ATOM   3147 3HD1 LEU A 202     -21.624   5.184   5.208  1.00  1.100          H  
ATOM   3148 1HD2 LEU A 202     -18.740   4.291   5.544  1.00  1.100          H  
ATOM   3149 2HD2 LEU A 202     -19.369   5.175   4.148  1.00  1.100          H  
ATOM   3150 3HD2 LEU A 202     -17.989   5.815   5.049  1.00  1.100          H  
ATOM   3151  N   LYS A 203     -19.419   9.626   3.509  1.00  0.780          N  
ATOM   3152  CA  LYS A 203     -19.926  10.643   2.610  1.00  0.920          C  
ATOM   3153  C   LYS A 203     -20.656   9.991   1.466  1.00  0.900          C  
ATOM   3154  O   LYS A 203     -20.370   8.847   1.111  1.00  0.900          O  
ATOM   3155  CB  LYS A 203     -18.813  11.521   2.065  1.00  1.230          C  
ATOM   3156  CG  LYS A 203     -18.134  12.321   3.097  1.00  1.230          C  
ATOM   3157  CD  LYS A 203     -17.143  13.272   2.504  1.00  1.230          C  
ATOM   3158  CE  LYS A 203     -16.443  14.075   3.568  1.00  1.230          C  
ATOM   3159  NZ  LYS A 203     -15.494  15.028   2.966  1.00  1.230          N  
ATOM   3160  H   LYS A 203     -18.977   8.811   3.110  1.00  0.940          H  
ATOM   3161  HA  LYS A 203     -20.638  11.268   3.142  1.00  1.100          H  
ATOM   3162 1HB  LYS A 203     -18.068  10.903   1.588  1.00  1.480          H  
ATOM   3163 2HB  LYS A 203     -19.221  12.199   1.309  1.00  1.480          H  
ATOM   3164 1HG  LYS A 203     -18.868  12.857   3.618  1.00  1.480          H  
ATOM   3165 2HG  LYS A 203     -17.649  11.678   3.792  1.00  1.480          H  
ATOM   3166 1HD  LYS A 203     -16.386  12.718   1.958  1.00  1.480          H  
ATOM   3167 2HD  LYS A 203     -17.643  13.951   1.810  1.00  1.480          H  
ATOM   3168 1HE  LYS A 203     -17.171  14.620   4.170  1.00  1.480          H  
ATOM   3169 2HE  LYS A 203     -15.890  13.390   4.210  1.00  1.480          H  
ATOM   3170 1HZ  LYS A 203     -15.007  15.536   3.681  1.00  1.480          H  
ATOM   3171 2HZ  LYS A 203     -14.816  14.475   2.406  1.00  1.480          H  
ATOM   3172 3HZ  LYS A 203     -15.985  15.685   2.371  1.00  1.480          H  
ATOM   3173  N   VAL A 204     -21.569  10.714   0.865  1.00  0.940          N  
ATOM   3174  CA  VAL A 204     -22.232  10.163  -0.297  1.00  0.980          C  
ATOM   3175  C   VAL A 204     -21.198   9.898  -1.382  1.00  1.070          C  
ATOM   3176  O   VAL A 204     -20.381  10.758  -1.699  1.00  1.160          O  
ATOM   3177  CB  VAL A 204     -23.355  11.102  -0.748  1.00  1.360          C  
ATOM   3178  CG1 VAL A 204     -23.959  10.641  -2.047  1.00  1.360          C  
ATOM   3179  CG2 VAL A 204     -24.424  11.111   0.351  1.00  1.360          C  
ATOM   3180  H   VAL A 204     -21.789  11.646   1.240  1.00  1.130          H  
ATOM   3181  HA  VAL A 204     -22.672   9.215  -0.035  1.00  1.180          H  
ATOM   3182  HB  VAL A 204     -22.958  12.101  -0.893  1.00  1.630          H  
ATOM   3183 1HG1 VAL A 204     -24.763  11.317  -2.330  1.00  1.630          H  
ATOM   3184 2HG1 VAL A 204     -23.208  10.631  -2.835  1.00  1.630          H  
ATOM   3185 3HG1 VAL A 204     -24.358   9.648  -1.919  1.00  1.630          H  
ATOM   3186 1HG2 VAL A 204     -25.240  11.774   0.063  1.00  1.630          H  
ATOM   3187 2HG2 VAL A 204     -24.811  10.114   0.486  1.00  1.630          H  
ATOM   3188 3HG2 VAL A 204     -23.983  11.449   1.285  1.00  1.630          H  
ATOM   3189  N   GLY A 205     -21.232   8.682  -1.941  1.00  1.080          N  
ATOM   3190  CA  GLY A 205     -20.265   8.221  -2.923  1.00  1.210          C  
ATOM   3191  C   GLY A 205     -19.163   7.350  -2.285  1.00  1.190          C  
ATOM   3192  O   GLY A 205     -18.309   6.813  -2.994  1.00  1.320          O  
ATOM   3193  H   GLY A 205     -21.974   8.028  -1.680  1.00  1.300          H  
ATOM   3194 1HA  GLY A 205     -20.791   7.645  -3.680  1.00  1.450          H  
ATOM   3195 2HA  GLY A 205     -19.827   9.071  -3.431  1.00  1.450          H  
ATOM   3196  N   ALA A 206     -19.151   7.267  -0.948  1.00  1.070          N  
ATOM   3197  CA  ALA A 206     -18.196   6.460  -0.185  1.00  1.090          C  
ATOM   3198  C   ALA A 206     -18.584   4.998  -0.250  1.00  1.060          C  
ATOM   3199  O   ALA A 206     -19.744   4.665  -0.494  1.00  0.970          O  
ATOM   3200  CB  ALA A 206     -18.118   6.916   1.269  1.00  1.520          C  
ATOM   3201  H   ALA A 206     -19.837   7.809  -0.418  1.00  1.280          H  
ATOM   3202  HA  ALA A 206     -17.218   6.561  -0.646  1.00  1.310          H  
ATOM   3203 1HB  ALA A 206     -17.392   6.308   1.807  1.00  1.820          H  
ATOM   3204 2HB  ALA A 206     -17.816   7.957   1.303  1.00  1.820          H  
ATOM   3205 3HB  ALA A 206     -19.087   6.812   1.731  1.00  1.820          H  
ATOM   3206  N   ILE A 207     -17.608   4.127  -0.020  1.00  1.170          N  
ATOM   3207  CA  ILE A 207     -17.826   2.692  -0.042  1.00  1.170          C  
ATOM   3208  C   ILE A 207     -17.806   2.075   1.372  1.00  1.120          C  
ATOM   3209  O   ILE A 207     -16.869   2.289   2.142  1.00  1.200          O  
ATOM   3210  CB  ILE A 207     -16.777   2.023  -0.973  1.00  1.640          C  
ATOM   3211  CG1 ILE A 207     -16.911   2.590  -2.449  1.00  1.640          C  
ATOM   3212  CG2 ILE A 207     -16.981   0.481  -1.011  1.00  1.640          C  
ATOM   3213  CD1 ILE A 207     -16.052   3.850  -2.795  1.00  1.640          C  
ATOM   3214  H   ILE A 207     -16.679   4.471   0.172  1.00  1.400          H  
ATOM   3215  HA  ILE A 207     -18.806   2.507  -0.466  1.00  1.400          H  
ATOM   3216  HB  ILE A 207     -15.774   2.248  -0.616  1.00  1.970          H  
ATOM   3217 1HG1 ILE A 207     -16.627   1.802  -3.122  1.00  1.970          H  
ATOM   3218 2HG1 ILE A 207     -17.963   2.839  -2.632  1.00  1.970          H  
ATOM   3219 1HG2 ILE A 207     -16.242   0.033  -1.671  1.00  1.970          H  
ATOM   3220 2HG2 ILE A 207     -16.868   0.061  -0.011  1.00  1.970          H  
ATOM   3221 3HG2 ILE A 207     -17.984   0.261  -1.381  1.00  1.970          H  
ATOM   3222 1HD1 ILE A 207     -16.221   4.125  -3.838  1.00  1.970          H  
ATOM   3223 2HD1 ILE A 207     -16.312   4.695  -2.185  1.00  1.970          H  
ATOM   3224 3HD1 ILE A 207     -15.007   3.632  -2.653  1.00  1.970          H  
ATOM   3225  N   ILE A 208     -18.864   1.321   1.688  1.00  1.010          N  
ATOM   3226  CA  ILE A 208     -19.055   0.636   2.983  1.00  1.020          C  
ATOM   3227  C   ILE A 208     -19.128  -0.889   2.798  1.00  1.030          C  
ATOM   3228  O   ILE A 208     -19.631  -1.381   1.788  1.00  1.050          O  
ATOM   3229  CB  ILE A 208     -20.304   1.179   3.756  1.00  1.420          C  
ATOM   3230  CG1 ILE A 208     -20.415   0.517   5.179  1.00  1.420          C  
ATOM   3231  CG2 ILE A 208     -21.590   0.980   2.962  1.00  1.420          C  
ATOM   3232  CD1 ILE A 208     -21.398   1.198   6.136  1.00  1.420          C  
ATOM   3233  H   ILE A 208     -19.566   1.227   0.950  1.00  1.210          H  
ATOM   3234  HA  ILE A 208     -18.186   0.847   3.605  1.00  1.220          H  
ATOM   3235  HB  ILE A 208     -20.141   2.230   3.926  1.00  1.710          H  
ATOM   3236 1HG1 ILE A 208     -20.731  -0.524   5.069  1.00  1.710          H  
ATOM   3237 2HG1 ILE A 208     -19.431   0.539   5.647  1.00  1.710          H  
ATOM   3238 1HG2 ILE A 208     -22.436   1.392   3.484  1.00  1.710          H  
ATOM   3239 2HG2 ILE A 208     -21.500   1.468   1.996  1.00  1.710          H  
ATOM   3240 3HG2 ILE A 208     -21.746  -0.060   2.825  1.00  1.710          H  
ATOM   3241 1HD1 ILE A 208     -21.391   0.674   7.092  1.00  1.710          H  
ATOM   3242 2HD1 ILE A 208     -21.095   2.210   6.285  1.00  1.710          H  
ATOM   3243 3HD1 ILE A 208     -22.406   1.178   5.736  1.00  1.710          H  
ATOM   3244  N   MET A 209     -18.545  -1.643   3.737  1.00  1.110          N  
ATOM   3245  CA  MET A 209     -18.582  -3.113   3.702  1.00  1.160          C  
ATOM   3246  C   MET A 209     -19.400  -3.696   4.867  1.00  1.170          C  
ATOM   3247  O   MET A 209     -19.330  -3.178   5.983  1.00  1.280          O  
ATOM   3248  CB  MET A 209     -17.144  -3.653   3.737  1.00  1.600          C  
ATOM   3249  CG  MET A 209     -17.013  -5.174   3.710  1.00  1.600          C  
ATOM   3250  SD  MET A 209     -15.292  -5.749   3.684  1.00  1.600          S  
ATOM   3251  CE  MET A 209     -14.830  -5.469   1.971  1.00  1.600          C  
ATOM   3252  H   MET A 209     -18.101  -1.185   4.522  1.00  1.330          H  
ATOM   3253  HA  MET A 209     -19.057  -3.426   2.778  1.00  1.390          H  
ATOM   3254 1HB  MET A 209     -16.598  -3.247   2.895  1.00  1.920          H  
ATOM   3255 2HB  MET A 209     -16.652  -3.307   4.646  1.00  1.920          H  
ATOM   3256 1HG  MET A 209     -17.488  -5.603   4.592  1.00  1.920          H  
ATOM   3257 2HG  MET A 209     -17.523  -5.554   2.822  1.00  1.920          H  
ATOM   3258 1HE  MET A 209     -13.796  -5.790   1.819  1.00  1.920          H  
ATOM   3259 2HE  MET A 209     -15.489  -6.051   1.312  1.00  1.920          H  
ATOM   3260 3HE  MET A 209     -14.916  -4.415   1.727  1.00  1.920          H  
ATOM   3261  N   LEU A 210     -20.143  -4.795   4.642  1.00  1.150          N  
ATOM   3262  CA  LEU A 210     -20.804  -5.427   5.794  1.00  1.300          C  
ATOM   3263  C   LEU A 210     -19.859  -6.259   6.626  1.00  1.260          C  
ATOM   3264  O   LEU A 210     -19.140  -7.129   6.116  1.00  1.460          O  
ATOM   3265  CB  LEU A 210     -21.944  -6.400   5.435  1.00  1.760          C  
ATOM   3266  CG  LEU A 210     -23.193  -5.881   4.805  1.00  1.760          C  
ATOM   3267  CD1 LEU A 210     -24.110  -7.048   4.534  1.00  1.760          C  
ATOM   3268  CD2 LEU A 210     -23.868  -4.826   5.695  1.00  1.760          C  
ATOM   3269  H   LEU A 210     -20.222  -5.160   3.685  1.00  1.380          H  
ATOM   3270  HA  LEU A 210     -21.185  -4.640   6.439  1.00  1.560          H  
ATOM   3271 1HB  LEU A 210     -21.538  -7.139   4.742  1.00  2.110          H  
ATOM   3272 2HB  LEU A 210     -22.239  -6.930   6.341  1.00  2.110          H  
ATOM   3273  HG  LEU A 210     -22.960  -5.486   3.907  1.00  2.110          H  
ATOM   3274 1HD1 LEU A 210     -25.009  -6.694   4.050  1.00  2.110          H  
ATOM   3275 2HD1 LEU A 210     -23.613  -7.732   3.893  1.00  2.110          H  
ATOM   3276 3HD1 LEU A 210     -24.364  -7.545   5.475  1.00  2.110          H  
ATOM   3277 1HD2 LEU A 210     -24.769  -4.474   5.205  1.00  2.110          H  
ATOM   3278 2HD2 LEU A 210     -24.124  -5.276   6.657  1.00  2.110          H  
ATOM   3279 3HD2 LEU A 210     -23.210  -3.981   5.854  1.00  2.110          H  
ATOM   3280  N   LEU A 211     -19.913  -6.030   7.935  1.00  1.530          N  
ATOM   3281  CA  LEU A 211     -19.133  -6.811   8.879  1.00  1.840          C  
ATOM   3282  C   LEU A 211     -20.025  -7.781   9.640  1.00  1.730          C  
ATOM   3283  O   LEU A 211     -19.579  -8.526  10.514  1.00  1.910          O  
ATOM   3284  CB  LEU A 211     -18.371  -5.882   9.797  1.00  2.450          C  
ATOM   3285  CG  LEU A 211     -17.444  -4.894   9.059  1.00  2.450          C  
ATOM   3286  CD1 LEU A 211     -16.789  -4.045  10.069  1.00  2.450          C  
ATOM   3287  CD2 LEU A 211     -16.420  -5.623   8.191  1.00  2.450          C  
ATOM   3288  H   LEU A 211     -20.494  -5.273   8.276  1.00  1.840          H  
ATOM   3289  HA  LEU A 211     -18.429  -7.406   8.337  1.00  2.210          H  
ATOM   3290 1HB  LEU A 211     -19.075  -5.313  10.399  1.00  2.940          H  
ATOM   3291 2HB  LEU A 211     -17.760  -6.484  10.462  1.00  2.940          H  
ATOM   3292  HG  LEU A 211     -18.045  -4.246   8.418  1.00  2.940          H  
ATOM   3293 1HD1 LEU A 211     -16.149  -3.311   9.582  1.00  2.940          H  
ATOM   3294 2HD1 LEU A 211     -17.554  -3.540  10.645  1.00  2.940          H  
ATOM   3295 3HD1 LEU A 211     -16.191  -4.672  10.716  1.00  2.940          H  
ATOM   3296 1HD2 LEU A 211     -15.808  -4.891   7.701  1.00  2.940          H  
ATOM   3297 2HD2 LEU A 211     -15.797  -6.267   8.809  1.00  2.940          H  
ATOM   3298 3HD2 LEU A 211     -16.896  -6.216   7.426  1.00  2.940          H  
ATOM   3299  N   ARG A 212     -21.309  -7.728   9.316  1.00  1.660          N  
ATOM   3300  CA  ARG A 212     -22.329  -8.574   9.906  1.00  1.880          C  
ATOM   3301  C   ARG A 212     -23.405  -8.845   8.864  1.00  1.880          C  
ATOM   3302  O   ARG A 212     -23.879  -7.925   8.199  1.00  2.130          O  
ATOM   3303  CB  ARG A 212     -22.933  -7.949  11.152  1.00  2.540          C  
ATOM   3304  CG  ARG A 212     -23.903  -8.862  11.901  1.00  2.540          C  
ATOM   3305  CD  ARG A 212     -24.342  -8.313  13.208  1.00  2.540          C  
ATOM   3306  NE  ARG A 212     -25.207  -7.154  13.066  1.00  2.540          N  
ATOM   3307  CZ  ARG A 212     -25.801  -6.503  14.093  1.00  2.540          C  
ATOM   3308  NH1 ARG A 212     -25.614  -6.904  15.338  1.00  2.540          N  
ATOM   3309  NH2 ARG A 212     -26.588  -5.469  13.842  1.00  2.540          N  
ATOM   3310  H   ARG A 212     -21.575  -7.095   8.579  1.00  1.990          H  
ATOM   3311  HA  ARG A 212     -21.877  -9.525  10.189  1.00  2.260          H  
ATOM   3312 1HB  ARG A 212     -22.134  -7.691  11.839  1.00  3.050          H  
ATOM   3313 2HB  ARG A 212     -23.456  -7.034  10.884  1.00  3.050          H  
ATOM   3314 1HG  ARG A 212     -24.799  -9.011  11.294  1.00  3.050          H  
ATOM   3315 2HG  ARG A 212     -23.425  -9.824  12.080  1.00  3.050          H  
ATOM   3316 1HD  ARG A 212     -24.890  -9.087  13.745  1.00  3.050          H  
ATOM   3317 2HD  ARG A 212     -23.472  -8.020  13.779  1.00  3.050          H  
ATOM   3318  HE  ARG A 212     -25.390  -6.822  12.126  1.00  3.050          H  
ATOM   3319 1HH1 ARG A 212     -25.029  -7.700  15.538  1.00  3.050          H  
ATOM   3320 2HH1 ARG A 212     -26.079  -6.430  16.103  1.00  3.050          H  
ATOM   3321 1HH2 ARG A 212     -26.739  -5.168  12.887  1.00  3.050          H  
ATOM   3322 2HH2 ARG A 212     -27.052  -4.986  14.598  1.00  3.050          H  
ATOM   3323  N   ASN A 213     -23.832 -10.097   8.771  1.00  1.920          N  
ATOM   3324  CA  ASN A 213     -24.878 -10.478   7.836  1.00  2.000          C  
ATOM   3325  C   ASN A 213     -26.160  -9.722   8.141  1.00  1.740          C  
ATOM   3326  O   ASN A 213     -26.511  -9.512   9.309  1.00  1.750          O  
ATOM   3327  CB  ASN A 213     -25.153 -11.967   7.906  1.00  2.770          C  
ATOM   3328  CG  ASN A 213     -24.004 -12.860   7.453  1.00  2.770          C  
ATOM   3329  OD1 ASN A 213     -23.083 -12.510   6.694  1.00  2.770          O  
ATOM   3330  ND2 ASN A 213     -24.052 -14.071   7.940  1.00  2.770          N  
ATOM   3331  H   ASN A 213     -23.380 -10.797   9.343  1.00  2.300          H  
ATOM   3332  HA  ASN A 213     -24.568 -10.197   6.838  1.00  2.400          H  
ATOM   3333 1HB  ASN A 213     -25.416 -12.233   8.931  1.00  3.320          H  
ATOM   3334 2HB  ASN A 213     -26.026 -12.188   7.288  1.00  3.320          H  
ATOM   3335 1HD2 ASN A 213     -23.341 -14.735   7.703  1.00  3.320          H  
ATOM   3336 2HD2 ASN A 213     -24.799 -14.341   8.551  1.00  3.320          H  
ATOM   3337  N   LEU A 214     -26.893  -9.310   7.111  1.00  2.020          N  
ATOM   3338  CA  LEU A 214     -28.112  -8.587   7.414  1.00  2.130          C  
ATOM   3339  C   LEU A 214     -29.281  -9.526   7.644  1.00  2.170          C  
ATOM   3340  O   LEU A 214     -30.153  -9.762   6.786  1.00  2.760          O  
ATOM   3341  CB  LEU A 214     -28.416  -7.507   6.385  1.00  2.940          C  
ATOM   3342  CG  LEU A 214     -27.369  -6.355   6.243  1.00  2.940          C  
ATOM   3343  CD1 LEU A 214     -27.832  -5.400   5.166  1.00  2.940          C  
ATOM   3344  CD2 LEU A 214     -27.182  -5.592   7.560  1.00  2.940          C  
ATOM   3345  H   LEU A 214     -26.627  -9.530   6.146  1.00  2.420          H  
ATOM   3346  HA  LEU A 214     -27.967  -8.076   8.359  1.00  2.560          H  
ATOM   3347 1HB  LEU A 214     -28.515  -7.985   5.419  1.00  3.530          H  
ATOM   3348 2HB  LEU A 214     -29.338  -7.061   6.656  1.00  3.530          H  
ATOM   3349  HG  LEU A 214     -26.438  -6.773   5.950  1.00  3.530          H  
ATOM   3350 1HD1 LEU A 214     -27.105  -4.610   5.036  1.00  3.530          H  
ATOM   3351 2HD1 LEU A 214     -27.942  -5.931   4.257  1.00  3.530          H  
ATOM   3352 3HD1 LEU A 214     -28.789  -4.959   5.446  1.00  3.530          H  
ATOM   3353 1HD2 LEU A 214     -26.451  -4.802   7.410  1.00  3.530          H  
ATOM   3354 2HD2 LEU A 214     -28.131  -5.156   7.867  1.00  3.530          H  
ATOM   3355 3HD2 LEU A 214     -26.813  -6.254   8.339  1.00  3.530          H  
ATOM   3356  N   ASN A 215     -29.336  -9.966   8.898  1.00  2.080          N  
ATOM   3357  CA  ASN A 215     -30.259 -10.967   9.446  1.00  2.440          C  
ATOM   3358  C   ASN A 215     -31.713 -10.485   9.503  1.00  2.640          C  
ATOM   3359  O   ASN A 215     -32.619 -11.232   9.870  1.00  3.400          O  
ATOM   3360  CB  ASN A 215     -29.769 -11.417  10.802  1.00  3.270          C  
ATOM   3361  CG  ASN A 215     -28.534 -12.289  10.699  1.00  3.270          C  
ATOM   3362  OD1 ASN A 215     -28.311 -12.990   9.701  1.00  3.270          O  
ATOM   3363  ND2 ASN A 215     -27.722 -12.252  11.717  1.00  3.270          N  
ATOM   3364  H   ASN A 215     -28.544  -9.653   9.472  1.00  2.500          H  
ATOM   3365  HA  ASN A 215     -30.243 -11.834   8.784  1.00  2.930          H  
ATOM   3366 1HB  ASN A 215     -29.536 -10.545  11.414  1.00  3.930          H  
ATOM   3367 2HB  ASN A 215     -30.555 -11.975  11.309  1.00  3.930          H  
ATOM   3368 1HD2 ASN A 215     -26.888 -12.803  11.711  1.00  3.930          H  
ATOM   3369 2HD2 ASN A 215     -27.932 -11.674  12.505  1.00  3.930          H  
ATOM   3370  N   SER A 216     -31.928  -9.259   9.024  1.00  2.570          N  
ATOM   3371  CA  SER A 216     -33.228  -8.627   8.842  1.00  3.290          C  
ATOM   3372  C   SER A 216     -33.847  -9.119   7.521  1.00  3.010          C  
ATOM   3373  O   SER A 216     -34.972  -8.751   7.181  1.00  3.660          O  
ATOM   3374  CB  SER A 216     -33.098  -7.115   8.788  1.00  4.320          C  
ATOM   3375  OG  SER A 216     -32.626  -6.570   9.991  1.00  4.320          O  
ATOM   3376  H   SER A 216     -31.115  -8.702   8.805  1.00  3.080          H  
ATOM   3377  HA  SER A 216     -33.882  -8.911   9.667  1.00  3.950          H  
ATOM   3378 1HB  SER A 216     -32.425  -6.855   7.994  1.00  5.180          H  
ATOM   3379 2HB  SER A 216     -34.067  -6.681   8.546  1.00  5.180          H  
ATOM   3380  HG  SER A 216     -32.621  -5.619   9.845  1.00  5.180          H  
ATOM   3381  N   LYS A 217     -33.098  -9.990   6.816  1.00  2.410          N  
ATOM   3382  CA  LYS A 217     -33.427 -10.635   5.543  1.00  2.430          C  
ATOM   3383  C   LYS A 217     -33.286  -9.747   4.319  1.00  2.370          C  
ATOM   3384  O   LYS A 217     -34.164  -9.707   3.458  1.00  2.650          O  
ATOM   3385  CB  LYS A 217     -34.846 -11.224   5.573  1.00  3.390          C  
ATOM   3386  CG  LYS A 217     -35.083 -12.248   6.681  1.00  3.390          C  
ATOM   3387  CD  LYS A 217     -36.485 -12.829   6.598  1.00  3.390          C  
ATOM   3388  CE  LYS A 217     -36.748 -13.813   7.728  1.00  3.390          C  
ATOM   3389  NZ  LYS A 217     -38.136 -14.362   7.677  1.00  3.390          N  
ATOM   3390  H   LYS A 217     -32.165 -10.179   7.179  1.00  2.890          H  
ATOM   3391  HA  LYS A 217     -32.731 -11.464   5.415  1.00  2.920          H  
ATOM   3392 1HB  LYS A 217     -35.593 -10.443   5.643  1.00  4.070          H  
ATOM   3393 2HB  LYS A 217     -35.026 -11.740   4.631  1.00  4.070          H  
ATOM   3394 1HG  LYS A 217     -34.352 -13.050   6.591  1.00  4.070          H  
ATOM   3395 2HG  LYS A 217     -34.953 -11.774   7.653  1.00  4.070          H  
ATOM   3396 1HD  LYS A 217     -37.211 -12.016   6.657  1.00  4.070          H  
ATOM   3397 2HD  LYS A 217     -36.611 -13.337   5.643  1.00  4.070          H  
ATOM   3398 1HE  LYS A 217     -36.039 -14.636   7.656  1.00  4.070          H  
ATOM   3399 2HE  LYS A 217     -36.604 -13.305   8.682  1.00  4.070          H  
ATOM   3400 1HZ  LYS A 217     -38.272 -15.009   8.442  1.00  4.070          H  
ATOM   3401 2HZ  LYS A 217     -38.803 -13.606   7.755  1.00  4.070          H  
ATOM   3402 3HZ  LYS A 217     -38.278 -14.845   6.801  1.00  4.070          H  
ATOM   3403  N   TRP A 218     -32.138  -9.070   4.212  1.00  2.100          N  
ATOM   3404  CA  TRP A 218     -31.857  -8.260   3.023  1.00  2.070          C  
ATOM   3405  C   TRP A 218     -31.192  -9.046   1.879  1.00  1.910          C  
ATOM   3406  O   TRP A 218     -31.062  -8.535   0.770  1.00  2.270          O  
ATOM   3407  CB  TRP A 218     -30.972  -7.074   3.369  1.00  2.910          C  
ATOM   3408  CG  TRP A 218     -31.645  -5.963   4.096  1.00  2.910          C  
ATOM   3409  CD1 TRP A 218     -31.677  -5.749   5.430  1.00  2.910          C  
ATOM   3410  CD2 TRP A 218     -32.343  -4.853   3.498  1.00  2.910          C  
ATOM   3411  NE1 TRP A 218     -32.348  -4.592   5.712  1.00  2.910          N  
ATOM   3412  CE2 TRP A 218     -32.759  -4.025   4.543  1.00  2.910          C  
ATOM   3413  CE3 TRP A 218     -32.631  -4.490   2.180  1.00  2.910          C  
ATOM   3414  CZ2 TRP A 218     -33.453  -2.849   4.316  1.00  2.910          C  
ATOM   3415  CZ3 TRP A 218     -33.329  -3.312   1.952  1.00  2.910          C  
ATOM   3416  CH2 TRP A 218     -33.728  -2.511   2.994  1.00  2.910          C  
ATOM   3417  H   TRP A 218     -31.455  -9.144   4.975  1.00  2.520          H  
ATOM   3418  HA  TRP A 218     -32.805  -7.868   2.654  1.00  2.480          H  
ATOM   3419 1HB  TRP A 218     -30.129  -7.407   3.944  1.00  3.490          H  
ATOM   3420 2HB  TRP A 218     -30.595  -6.664   2.449  1.00  3.490          H  
ATOM   3421  HD1 TRP A 218     -31.242  -6.388   6.160  1.00  3.490          H  
ATOM   3422  HE1 TRP A 218     -32.501  -4.215   6.641  1.00  3.490          H  
ATOM   3423  HE3 TRP A 218     -32.312  -5.118   1.348  1.00  3.490          H  
ATOM   3424  HZ2 TRP A 218     -33.775  -2.202   5.134  1.00  3.490          H  
ATOM   3425  HZ3 TRP A 218     -33.548  -3.033   0.917  1.00  3.490          H  
ATOM   3426  HH2 TRP A 218     -34.272  -1.591   2.777  1.00  3.490          H  
ATOM   3427  N   GLY A 219     -30.726 -10.273   2.156  1.00  1.660          N  
ATOM   3428  CA  GLY A 219     -30.027 -11.102   1.157  1.00  1.790          C  
ATOM   3429  C   GLY A 219     -28.538 -10.756   1.008  1.00  1.700          C  
ATOM   3430  O   GLY A 219     -27.846 -11.269   0.128  1.00  2.060          O  
ATOM   3431  H   GLY A 219     -30.887 -10.649   3.078  1.00  1.990          H  
ATOM   3432 1HA  GLY A 219     -30.126 -12.151   1.433  1.00  2.150          H  
ATOM   3433 2HA  GLY A 219     -30.520 -10.985   0.193  1.00  2.150          H  
ATOM   3434  N   LEU A 220     -28.069  -9.871   1.865  1.00  1.460          N  
ATOM   3435  CA  LEU A 220     -26.711  -9.353   1.870  1.00  1.590          C  
ATOM   3436  C   LEU A 220     -25.902  -9.992   2.995  1.00  1.500          C  
ATOM   3437  O   LEU A 220     -26.471 -10.389   4.024  1.00  1.580          O  
ATOM   3438  CB  LEU A 220     -26.858  -7.852   2.005  1.00  2.170          C  
ATOM   3439  CG  LEU A 220     -27.761  -7.223   0.888  1.00  2.170          C  
ATOM   3440  CD1 LEU A 220     -28.042  -5.854   1.217  1.00  2.170          C  
ATOM   3441  CD2 LEU A 220     -27.082  -7.278  -0.453  1.00  2.170          C  
ATOM   3442  H   LEU A 220     -28.722  -9.526   2.548  1.00  1.750          H  
ATOM   3443  HA  LEU A 220     -26.223  -9.609   0.932  1.00  1.910          H  
ATOM   3444 1HB  LEU A 220     -27.289  -7.639   2.969  1.00  2.610          H  
ATOM   3445 2HB  LEU A 220     -25.872  -7.397   1.943  1.00  2.610          H  
ATOM   3446  HG  LEU A 220     -28.697  -7.756   0.825  1.00  2.610          H  
ATOM   3447 1HD1 LEU A 220     -28.672  -5.420   0.444  1.00  2.610          H  
ATOM   3448 2HD1 LEU A 220     -28.555  -5.828   2.144  1.00  2.610          H  
ATOM   3449 3HD1 LEU A 220     -27.156  -5.311   1.306  1.00  2.610          H  
ATOM   3450 1HD2 LEU A 220     -27.742  -6.832  -1.177  1.00  2.610          H  
ATOM   3451 2HD2 LEU A 220     -26.164  -6.727  -0.427  1.00  2.610          H  
ATOM   3452 3HD2 LEU A 220     -26.881  -8.305  -0.744  1.00  2.610          H  
ATOM   3453  N   CYS A 221     -24.579 -10.084   2.819  1.00  1.440          N  
ATOM   3454  CA  CYS A 221     -23.758 -10.777   3.818  1.00  1.450          C  
ATOM   3455  C   CYS A 221     -22.355 -10.216   4.002  1.00  1.390          C  
ATOM   3456  O   CYS A 221     -21.911  -9.350   3.242  1.00  1.310          O  
ATOM   3457  CB  CYS A 221     -23.604 -12.238   3.404  1.00  2.030          C  
ATOM   3458  SG  CYS A 221     -22.658 -12.450   1.878  1.00  2.030          S  
ATOM   3459  H   CYS A 221     -24.146  -9.709   1.969  1.00  1.730          H  
ATOM   3460  HA  CYS A 221     -24.276 -10.737   4.764  1.00  1.740          H  
ATOM   3461 1HB  CYS A 221     -23.106 -12.802   4.183  1.00  2.430          H  
ATOM   3462 2HB  CYS A 221     -24.589 -12.679   3.259  1.00  2.430          H  
ATOM   3463  HG  CYS A 221     -21.470 -12.049   2.380  1.00  2.430          H  
ATOM   3464  N   ASN A 222     -21.642 -10.758   4.978  1.00  1.470          N  
ATOM   3465  CA  ASN A 222     -20.294 -10.319   5.287  1.00  1.490          C  
ATOM   3466  C   ASN A 222     -19.436 -10.217   4.033  1.00  1.520          C  
ATOM   3467  O   ASN A 222     -19.383 -11.140   3.214  1.00  1.630          O  
ATOM   3468  CB  ASN A 222     -19.652 -11.294   6.251  1.00  2.080          C  
ATOM   3469  CG  ASN A 222     -20.313 -11.277   7.560  1.00  2.080          C  
ATOM   3470  OD1 ASN A 222     -21.027 -10.342   7.865  1.00  2.080          O  
ATOM   3471  ND2 ASN A 222     -20.119 -12.294   8.345  1.00  2.080          N  
ATOM   3472  H   ASN A 222     -22.079 -11.466   5.566  1.00  1.760          H  
ATOM   3473  HA  ASN A 222     -20.343  -9.329   5.743  1.00  1.790          H  
ATOM   3474 1HB  ASN A 222     -19.728 -12.300   5.840  1.00  2.490          H  
ATOM   3475 2HB  ASN A 222     -18.602 -11.074   6.364  1.00  2.490          H  
ATOM   3476 1HD2 ASN A 222     -20.577 -12.323   9.232  1.00  2.490          H  
ATOM   3477 2HD2 ASN A 222     -19.531 -13.048   8.055  1.00  2.490          H  
ATOM   3478  N   GLY A 223     -18.771  -9.068   3.893  1.00  1.470          N  
ATOM   3479  CA  GLY A 223     -17.887  -8.758   2.771  1.00  1.530          C  
ATOM   3480  C   GLY A 223     -18.583  -8.021   1.623  1.00  1.400          C  
ATOM   3481  O   GLY A 223     -17.915  -7.492   0.734  1.00  1.450          O  
ATOM   3482  H   GLY A 223     -18.875  -8.366   4.633  1.00  1.760          H  
ATOM   3483 1HA  GLY A 223     -17.057  -8.154   3.127  1.00  1.840          H  
ATOM   3484 2HA  GLY A 223     -17.453  -9.683   2.396  1.00  1.840          H  
ATOM   3485  N   THR A 224     -19.914  -7.970   1.641  1.00  1.250          N  
ATOM   3486  CA  THR A 224     -20.693  -7.297   0.601  1.00  1.140          C  
ATOM   3487  C   THR A 224     -20.354  -5.806   0.602  1.00  1.100          C  
ATOM   3488  O   THR A 224     -20.287  -5.182   1.669  1.00  1.070          O  
ATOM   3489  CB  THR A 224     -22.212  -7.506   0.823  1.00  1.640          C  
ATOM   3490  OG1 THR A 224     -22.509  -8.919   0.861  1.00  1.640          O  
ATOM   3491  CG2 THR A 224     -23.003  -6.901  -0.319  1.00  1.640          C  
ATOM   3492  H   THR A 224     -20.426  -8.433   2.394  1.00  1.500          H  
ATOM   3493  HA  THR A 224     -20.419  -7.710  -0.370  1.00  1.370          H  
ATOM   3494  HB  THR A 224     -22.500  -7.050   1.764  1.00  1.970          H  
ATOM   3495  HG1 THR A 224     -21.917  -9.301   1.538  1.00  1.970          H  
ATOM   3496 1HG2 THR A 224     -24.040  -7.072  -0.137  1.00  1.970          H  
ATOM   3497 2HG2 THR A 224     -22.818  -5.835  -0.400  1.00  1.970          H  
ATOM   3498 3HG2 THR A 224     -22.717  -7.378  -1.257  1.00  1.970          H  
ATOM   3499  N   ARG A 225     -20.105  -5.227  -0.582  1.00  1.140          N  
ATOM   3500  CA  ARG A 225     -19.785  -3.792  -0.640  1.00  1.140          C  
ATOM   3501  C   ARG A 225     -20.946  -2.957  -1.172  1.00  1.040          C  
ATOM   3502  O   ARG A 225     -21.726  -3.423  -2.012  1.00  1.040          O  
ATOM   3503  CB  ARG A 225     -18.562  -3.535  -1.496  1.00  1.600          C  
ATOM   3504  CG  ARG A 225     -17.279  -4.105  -0.944  1.00  1.600          C  
ATOM   3505  CD  ARG A 225     -16.088  -3.720  -1.751  1.00  1.600          C  
ATOM   3506  NE  ARG A 225     -16.052  -4.312  -3.115  1.00  1.600          N  
ATOM   3507  CZ  ARG A 225     -16.302  -3.654  -4.289  1.00  1.600          C  
ATOM   3508  NH1 ARG A 225     -16.644  -2.381  -4.299  1.00  1.600          N  
ATOM   3509  NH2 ARG A 225     -16.190  -4.316  -5.430  1.00  1.600          N  
ATOM   3510  H   ARG A 225     -20.157  -5.791  -1.433  1.00  1.370          H  
ATOM   3511  HA  ARG A 225     -19.563  -3.448   0.367  1.00  1.370          H  
ATOM   3512 1HB  ARG A 225     -18.720  -3.951  -2.482  1.00  1.920          H  
ATOM   3513 2HB  ARG A 225     -18.422  -2.464  -1.605  1.00  1.920          H  
ATOM   3514 1HG  ARG A 225     -17.137  -3.743   0.076  1.00  1.920          H  
ATOM   3515 2HG  ARG A 225     -17.345  -5.197  -0.928  1.00  1.920          H  
ATOM   3516 1HD  ARG A 225     -16.042  -2.641  -1.827  1.00  1.920          H  
ATOM   3517 2HD  ARG A 225     -15.203  -4.076  -1.219  1.00  1.920          H  
ATOM   3518  HE  ARG A 225     -15.756  -5.307  -3.189  1.00  1.920          H  
ATOM   3519 1HH1 ARG A 225     -16.725  -1.869  -3.443  1.00  1.920          H  
ATOM   3520 2HH1 ARG A 225     -16.832  -1.896  -5.198  1.00  1.920          H  
ATOM   3521 1HH2 ARG A 225     -15.926  -5.298  -5.417  1.00  1.920          H  
ATOM   3522 2HH2 ARG A 225     -16.375  -3.852  -6.324  1.00  1.920          H  
ATOM   3523  N   PHE A 226     -21.064  -1.718  -0.675  1.00  0.980          N  
ATOM   3524  CA  PHE A 226     -22.138  -0.828  -1.108  1.00  0.910          C  
ATOM   3525  C   PHE A 226     -21.637   0.601  -1.311  1.00  0.930          C  
ATOM   3526  O   PHE A 226     -20.680   1.021  -0.651  1.00  0.950          O  
ATOM   3527  CB  PHE A 226     -23.185  -0.737  -0.018  1.00  1.300          C  
ATOM   3528  CG  PHE A 226     -23.560  -1.989   0.495  1.00  1.300          C  
ATOM   3529  CD1 PHE A 226     -22.813  -2.473   1.501  1.00  1.300          C  
ATOM   3530  CD2 PHE A 226     -24.579  -2.705   0.044  1.00  1.300          C  
ATOM   3531  CE1 PHE A 226     -23.037  -3.609   2.042  1.00  1.300          C  
ATOM   3532  CE2 PHE A 226     -24.819  -3.917   0.601  1.00  1.300          C  
ATOM   3533  CZ  PHE A 226     -24.059  -4.371   1.604  1.00  1.300          C  
ATOM   3534  H   PHE A 226     -20.418  -1.424   0.060  1.00  1.180          H  
ATOM   3535  HA  PHE A 226     -22.556  -1.207  -2.033  1.00  1.090          H  
ATOM   3536 1HB  PHE A 226     -22.865  -0.103   0.773  1.00  1.560          H  
ATOM   3537 2HB  PHE A 226     -24.068  -0.313  -0.462  1.00  1.560          H  
ATOM   3538  HD1 PHE A 226     -21.983  -1.903   1.859  1.00  1.560          H  
ATOM   3539  HD2 PHE A 226     -25.197  -2.319  -0.752  1.00  1.560          H  
ATOM   3540  HE1 PHE A 226     -22.369  -3.906   2.822  1.00  1.560          H  
ATOM   3541  HE2 PHE A 226     -25.609  -4.511   0.242  1.00  1.560          H  
ATOM   3542  HZ  PHE A 226     -24.259  -5.340   2.041  1.00  1.560          H  
ATOM   3543  N   ILE A 227     -22.318   1.380  -2.150  1.00  0.950          N  
ATOM   3544  CA  ILE A 227     -21.956   2.795  -2.293  1.00  0.970          C  
ATOM   3545  C   ILE A 227     -23.062   3.694  -1.721  1.00  0.880          C  
ATOM   3546  O   ILE A 227     -24.235   3.599  -2.098  1.00  0.900          O  
ATOM   3547  CB  ILE A 227     -21.607   3.132  -3.761  1.00  1.350          C  
ATOM   3548  CG1 ILE A 227     -21.136   4.580  -3.871  1.00  1.350          C  
ATOM   3549  CG2 ILE A 227     -22.802   2.854  -4.676  1.00  1.350          C  
ATOM   3550  CD1 ILE A 227     -20.413   4.887  -5.170  1.00  1.350          C  
ATOM   3551  H   ILE A 227     -23.097   0.963  -2.665  1.00  1.140          H  
ATOM   3552  HA  ILE A 227     -21.058   2.979  -1.711  1.00  1.160          H  
ATOM   3553  HB  ILE A 227     -20.781   2.519  -4.061  1.00  1.620          H  
ATOM   3554 1HG1 ILE A 227     -21.995   5.250  -3.780  1.00  1.620          H  
ATOM   3555 2HG1 ILE A 227     -20.446   4.785  -3.049  1.00  1.620          H  
ATOM   3556 1HG2 ILE A 227     -22.549   3.054  -5.707  1.00  1.620          H  
ATOM   3557 2HG2 ILE A 227     -23.086   1.806  -4.586  1.00  1.620          H  
ATOM   3558 3HG2 ILE A 227     -23.636   3.479  -4.401  1.00  1.620          H  
ATOM   3559 1HD1 ILE A 227     -20.088   5.925  -5.169  1.00  1.620          H  
ATOM   3560 2HD1 ILE A 227     -19.538   4.243  -5.250  1.00  1.620          H  
ATOM   3561 3HD1 ILE A 227     -21.059   4.721  -6.021  1.00  1.620          H  
ATOM   3562  N   ILE A 228     -22.674   4.580  -0.820  1.00  0.810          N  
ATOM   3563  CA  ILE A 228     -23.622   5.444  -0.115  1.00  0.750          C  
ATOM   3564  C   ILE A 228     -24.328   6.469  -0.984  1.00  0.870          C  
ATOM   3565  O   ILE A 228     -23.690   7.223  -1.718  1.00  0.980          O  
ATOM   3566  CB  ILE A 228     -22.935   6.164   1.059  1.00  1.070          C  
ATOM   3567  CG1 ILE A 228     -22.589   5.182   2.184  1.00  1.070          C  
ATOM   3568  CG2 ILE A 228     -23.835   7.242   1.643  1.00  1.070          C  
ATOM   3569  CD1 ILE A 228     -21.319   4.433   2.088  1.00  1.070          C  
ATOM   3570  H   ILE A 228     -21.670   4.625  -0.607  1.00  0.970          H  
ATOM   3571  HA  ILE A 228     -24.393   4.814   0.312  1.00  0.900          H  
ATOM   3572  HB  ILE A 228     -22.007   6.621   0.700  1.00  1.290          H  
ATOM   3573 1HG1 ILE A 228     -22.558   5.746   3.099  1.00  1.290          H  
ATOM   3574 2HG1 ILE A 228     -23.385   4.460   2.248  1.00  1.290          H  
ATOM   3575 1HG2 ILE A 228     -23.297   7.726   2.423  1.00  1.290          H  
ATOM   3576 2HG2 ILE A 228     -24.106   7.972   0.925  1.00  1.290          H  
ATOM   3577 3HG2 ILE A 228     -24.749   6.789   2.039  1.00  1.290          H  
ATOM   3578 1HD1 ILE A 228     -21.241   3.833   2.961  1.00  1.290          H  
ATOM   3579 2HD1 ILE A 228     -21.289   3.796   1.221  1.00  1.290          H  
ATOM   3580 3HD1 ILE A 228     -20.498   5.116   2.054  1.00  1.290          H  
ATOM   3581  N   LYS A 229     -25.651   6.545  -0.812  1.00  0.900          N  
ATOM   3582  CA  LYS A 229     -26.516   7.492  -1.501  1.00  1.050          C  
ATOM   3583  C   LYS A 229     -27.015   8.563  -0.535  1.00  1.070          C  
ATOM   3584  O   LYS A 229     -27.202   9.725  -0.917  1.00  1.170          O  
ATOM   3585  CB  LYS A 229     -27.725   6.771  -2.091  1.00  1.410          C  
ATOM   3586  CG  LYS A 229     -27.396   5.676  -3.085  1.00  1.410          C  
ATOM   3587  CD  LYS A 229     -26.713   6.204  -4.350  1.00  1.410          C  
ATOM   3588  CE  LYS A 229     -26.519   5.074  -5.302  1.00  1.410          C  
ATOM   3589  NZ  LYS A 229     -25.871   5.455  -6.562  1.00  1.410          N  
ATOM   3590  H   LYS A 229     -26.074   5.891  -0.161  1.00  1.080          H  
ATOM   3591  HA  LYS A 229     -25.952   7.985  -2.287  1.00  1.260          H  
ATOM   3592 1HB  LYS A 229     -28.297   6.315  -1.278  1.00  1.690          H  
ATOM   3593 2HB  LYS A 229     -28.377   7.493  -2.579  1.00  1.690          H  
ATOM   3594 1HG  LYS A 229     -26.727   4.953  -2.609  1.00  1.690          H  
ATOM   3595 2HG  LYS A 229     -28.313   5.154  -3.361  1.00  1.690          H  
ATOM   3596 1HD  LYS A 229     -27.316   6.984  -4.813  1.00  1.690          H  
ATOM   3597 2HD  LYS A 229     -25.730   6.607  -4.107  1.00  1.690          H  
ATOM   3598 1HE  LYS A 229     -25.900   4.335  -4.813  1.00  1.690          H  
ATOM   3599 2HE  LYS A 229     -27.489   4.635  -5.528  1.00  1.690          H  
ATOM   3600 1HZ  LYS A 229     -25.803   4.576  -7.103  1.00  1.690          H  
ATOM   3601 2HZ  LYS A 229     -26.429   6.129  -7.062  1.00  1.690          H  
ATOM   3602 3HZ  LYS A 229     -24.954   5.832  -6.382  1.00  1.690          H  
ATOM   3603  N   ARG A 230     -27.327   8.147   0.696  1.00  1.010          N  
ATOM   3604  CA  ARG A 230     -27.879   9.055   1.702  1.00  1.070          C  
ATOM   3605  C   ARG A 230     -27.361   8.685   3.087  1.00  0.970          C  
ATOM   3606  O   ARG A 230     -27.065   7.521   3.375  1.00  0.870          O  
ATOM   3607  CB  ARG A 230     -29.416   9.040   1.721  1.00  1.470          C  
ATOM   3608  CG  ARG A 230     -30.133   9.488   0.433  1.00  1.470          C  
ATOM   3609  CD  ARG A 230     -29.996  10.954   0.165  1.00  1.470          C  
ATOM   3610  NE  ARG A 230     -30.778  11.365  -0.997  1.00  1.470          N  
ATOM   3611  CZ  ARG A 230     -30.367  11.310  -2.293  1.00  1.470          C  
ATOM   3612  NH1 ARG A 230     -29.168  10.849  -2.630  1.00  1.470          N  
ATOM   3613  NH2 ARG A 230     -31.192  11.731  -3.242  1.00  1.470          N  
ATOM   3614  H   ARG A 230     -27.165   7.166   0.936  1.00  1.210          H  
ATOM   3615  HA  ARG A 230     -27.542  10.066   1.480  1.00  1.280          H  
ATOM   3616 1HB  ARG A 230     -29.784   8.068   1.959  1.00  1.770          H  
ATOM   3617 2HB  ARG A 230     -29.761   9.702   2.516  1.00  1.770          H  
ATOM   3618 1HG  ARG A 230     -29.758   8.930  -0.415  1.00  1.770          H  
ATOM   3619 2HG  ARG A 230     -31.195   9.269   0.544  1.00  1.770          H  
ATOM   3620 1HD  ARG A 230     -30.367  11.504   1.029  1.00  1.770          H  
ATOM   3621 2HD  ARG A 230     -28.962  11.227  -0.004  1.00  1.770          H  
ATOM   3622  HE  ARG A 230     -31.702  11.730  -0.819  1.00  1.770          H  
ATOM   3623 1HH1 ARG A 230     -28.500  10.506  -1.920  1.00  1.770          H  
ATOM   3624 2HH1 ARG A 230     -28.895  10.825  -3.599  1.00  1.770          H  
ATOM   3625 1HH2 ARG A 230     -32.107  12.084  -2.997  1.00  1.770          H  
ATOM   3626 2HH2 ARG A 230     -30.908  11.700  -4.210  1.00  1.770          H  
ATOM   3627  N   LEU A 231     -27.249   9.680   3.959  1.00  1.010          N  
ATOM   3628  CA  LEU A 231     -26.829   9.426   5.333  1.00  0.970          C  
ATOM   3629  C   LEU A 231     -27.787  10.061   6.328  1.00  1.130          C  
ATOM   3630  O   LEU A 231     -28.076  11.256   6.247  1.00  1.320          O  
ATOM   3631  CB  LEU A 231     -25.413   9.963   5.524  1.00  1.370          C  
ATOM   3632  CG  LEU A 231     -24.321   9.294   4.650  1.00  1.370          C  
ATOM   3633  CD1 LEU A 231     -23.085  10.081   4.733  1.00  1.370          C  
ATOM   3634  CD2 LEU A 231     -24.050   7.868   5.153  1.00  1.370          C  
ATOM   3635  H   LEU A 231     -27.480  10.624   3.678  1.00  1.210          H  
ATOM   3636  HA  LEU A 231     -26.843   8.354   5.518  1.00  1.160          H  
ATOM   3637 1HB  LEU A 231     -25.409  11.036   5.325  1.00  1.650          H  
ATOM   3638 2HB  LEU A 231     -25.144   9.806   6.564  1.00  1.650          H  
ATOM   3639  HG  LEU A 231     -24.633   9.278   3.614  1.00  1.650          H  
ATOM   3640 1HD1 LEU A 231     -22.331   9.614   4.115  1.00  1.650          H  
ATOM   3641 2HD1 LEU A 231     -23.283  11.082   4.369  1.00  1.650          H  
ATOM   3642 3HD1 LEU A 231     -22.738  10.119   5.763  1.00  1.650          H  
ATOM   3643 1HD2 LEU A 231     -23.272   7.403   4.583  1.00  1.650          H  
ATOM   3644 2HD2 LEU A 231     -23.742   7.930   6.158  1.00  1.650          H  
ATOM   3645 3HD2 LEU A 231     -24.946   7.258   5.086  1.00  1.650          H  
ATOM   3646  N   ARG A 232     -28.284   9.254   7.264  1.00  1.070          N  
ATOM   3647  CA  ARG A 232     -29.227   9.705   8.276  1.00  1.220          C  
ATOM   3648  C   ARG A 232     -28.600   9.371   9.643  1.00  1.170          C  
ATOM   3649  O   ARG A 232     -27.766   8.465   9.698  1.00  1.140          O  
ATOM   3650  CB  ARG A 232     -30.553   9.014   8.025  1.00  1.650          C  
ATOM   3651  CG  ARG A 232     -31.216   9.340   6.708  1.00  1.650          C  
ATOM   3652  CD  ARG A 232     -32.505   8.611   6.561  1.00  1.650          C  
ATOM   3653  NE  ARG A 232     -33.138   8.885   5.281  1.00  1.650          N  
ATOM   3654  CZ  ARG A 232     -32.846   8.212   4.138  1.00  1.650          C  
ATOM   3655  NH1 ARG A 232     -31.950   7.258   4.139  1.00  1.650          N  
ATOM   3656  NH2 ARG A 232     -33.444   8.493   2.998  1.00  1.650          N  
ATOM   3657  H   ARG A 232     -28.017   8.262   7.271  1.00  1.280          H  
ATOM   3658  HA  ARG A 232     -29.354  10.781   8.174  1.00  1.460          H  
ATOM   3659 1HB  ARG A 232     -30.327   8.001   7.939  1.00  1.980          H  
ATOM   3660 2HB  ARG A 232     -31.265   9.125   8.813  1.00  1.980          H  
ATOM   3661 1HG  ARG A 232     -31.413  10.410   6.654  1.00  1.980          H  
ATOM   3662 2HG  ARG A 232     -30.558   9.056   5.887  1.00  1.980          H  
ATOM   3663 1HD  ARG A 232     -32.350   7.539   6.659  1.00  1.980          H  
ATOM   3664 2HD  ARG A 232     -33.185   8.942   7.346  1.00  1.980          H  
ATOM   3665  HE  ARG A 232     -33.838   9.615   5.241  1.00  1.980          H  
ATOM   3666 1HH1 ARG A 232     -31.462   7.006   4.979  1.00  1.980          H  
ATOM   3667 2HH1 ARG A 232     -31.746   6.776   3.251  1.00  1.980          H  
ATOM   3668 1HH2 ARG A 232     -34.144   9.218   2.944  1.00  1.980          H  
ATOM   3669 2HH2 ARG A 232     -33.171   7.942   2.165  1.00  1.980          H  
ATOM   3670  N   PRO A 233     -29.034   9.978  10.772  1.00  1.380          N  
ATOM   3671  CA  PRO A 233     -28.415   9.863  12.094  1.00  1.400          C  
ATOM   3672  C   PRO A 233     -27.958   8.473  12.562  1.00  1.290          C  
ATOM   3673  O   PRO A 233     -26.892   8.369  13.186  1.00  1.450          O  
ATOM   3674  CB  PRO A 233     -29.523  10.406  12.998  1.00  2.100          C  
ATOM   3675  CG  PRO A 233     -30.226  11.436  12.139  1.00  2.100          C  
ATOM   3676  CD  PRO A 233     -30.257  10.830  10.763  1.00  2.100          C  
ATOM   3677  HA  PRO A 233     -27.585  10.562  12.130  1.00  1.680          H  
ATOM   3678 1HB  PRO A 233     -30.186   9.584  13.318  1.00  2.520          H  
ATOM   3679 2HB  PRO A 233     -29.084  10.832  13.911  1.00  2.520          H  
ATOM   3680 1HG  PRO A 233     -31.233  11.645  12.538  1.00  2.520          H  
ATOM   3681 2HG  PRO A 233     -29.670  12.388  12.169  1.00  2.520          H  
ATOM   3682 1HD  PRO A 233     -31.165  10.228  10.682  1.00  2.520          H  
ATOM   3683 2HD  PRO A 233     -30.207  11.628  10.013  1.00  2.520          H  
ATOM   3684  N   ASN A 234     -28.710   7.416  12.246  1.00  1.380          N  
ATOM   3685  CA  ASN A 234     -28.286   6.087  12.644  1.00  1.470          C  
ATOM   3686  C   ASN A 234     -28.571   5.012  11.593  1.00  1.330          C  
ATOM   3687  O   ASN A 234     -28.810   3.850  11.940  1.00  1.440          O  
ATOM   3688  CB  ASN A 234     -28.971   5.749  13.943  1.00  2.020          C  
ATOM   3689  CG  ASN A 234     -30.465   5.771  13.766  1.00  2.020          C  
ATOM   3690  OD1 ASN A 234     -30.975   6.223  12.720  1.00  2.020          O  
ATOM   3691  ND2 ASN A 234     -31.184   5.309  14.756  1.00  2.020          N  
ATOM   3692  H   ASN A 234     -29.597   7.516  11.769  1.00  1.660          H  
ATOM   3693  HA  ASN A 234     -27.210   6.103  12.804  1.00  1.760          H  
ATOM   3694 1HB  ASN A 234     -28.660   4.759  14.281  1.00  2.430          H  
ATOM   3695 2HB  ASN A 234     -28.684   6.467  14.712  1.00  2.430          H  
ATOM   3696 1HD2 ASN A 234     -32.182   5.305  14.689  1.00  2.430          H  
ATOM   3697 2HD2 ASN A 234     -30.740   4.960  15.578  1.00  2.430          H  
ATOM   3698  N   ILE A 235     -28.446   5.375  10.316  1.00  1.170          N  
ATOM   3699  CA  ILE A 235     -28.635   4.404   9.237  1.00  1.060          C  
ATOM   3700  C   ILE A 235     -27.887   4.849   7.961  1.00  0.950          C  
ATOM   3701  O   ILE A 235     -27.848   6.040   7.605  1.00  0.970          O  
ATOM   3702  CB  ILE A 235     -30.178   4.228   8.977  1.00  1.530          C  
ATOM   3703  CG1 ILE A 235     -30.544   3.052   8.034  1.00  1.530          C  
ATOM   3704  CG2 ILE A 235     -30.766   5.460   8.460  1.00  1.530          C  
ATOM   3705  CD1 ILE A 235     -30.458   1.722   8.699  1.00  1.530          C  
ATOM   3706  H   ILE A 235     -28.242   6.358  10.104  1.00  1.400          H  
ATOM   3707  HA  ILE A 235     -28.213   3.451   9.552  1.00  1.270          H  
ATOM   3708  HB  ILE A 235     -30.652   4.011   9.936  1.00  1.830          H  
ATOM   3709 1HG1 ILE A 235     -31.559   3.190   7.675  1.00  1.830          H  
ATOM   3710 2HG1 ILE A 235     -29.876   3.043   7.177  1.00  1.830          H  
ATOM   3711 1HG2 ILE A 235     -31.841   5.332   8.350  1.00  1.830          H  
ATOM   3712 2HG2 ILE A 235     -30.566   6.243   9.177  1.00  1.830          H  
ATOM   3713 3HG2 ILE A 235     -30.334   5.704   7.493  1.00  1.830          H  
ATOM   3714 1HD1 ILE A 235     -30.715   0.925   8.016  1.00  1.830          H  
ATOM   3715 2HD1 ILE A 235     -29.481   1.590   9.033  1.00  1.830          H  
ATOM   3716 3HD1 ILE A 235     -31.136   1.695   9.548  1.00  1.830          H  
ATOM   3717  N   ILE A 236     -27.323   3.880   7.240  1.00  0.870          N  
ATOM   3718  CA  ILE A 236     -26.640   4.145   5.982  1.00  0.780          C  
ATOM   3719  C   ILE A 236     -27.462   3.677   4.779  1.00  0.790          C  
ATOM   3720  O   ILE A 236     -27.818   2.505   4.691  1.00  0.820          O  
ATOM   3721  CB  ILE A 236     -25.265   3.409   5.959  1.00  1.130          C  
ATOM   3722  CG1 ILE A 236     -24.323   3.920   7.046  1.00  1.130          C  
ATOM   3723  CG2 ILE A 236     -24.600   3.533   4.588  1.00  1.130          C  
ATOM   3724  CD1 ILE A 236     -24.366   3.186   8.406  1.00  1.130          C  
ATOM   3725  H   ILE A 236     -27.328   2.919   7.595  1.00  1.040          H  
ATOM   3726  HA  ILE A 236     -26.474   5.218   5.889  1.00  0.940          H  
ATOM   3727  HB  ILE A 236     -25.427   2.389   6.182  1.00  1.350          H  
ATOM   3728 1HG1 ILE A 236     -23.331   3.824   6.676  1.00  1.350          H  
ATOM   3729 2HG1 ILE A 236     -24.536   4.956   7.199  1.00  1.350          H  
ATOM   3730 1HG2 ILE A 236     -23.657   3.005   4.593  1.00  1.350          H  
ATOM   3731 2HG2 ILE A 236     -25.235   3.113   3.812  1.00  1.350          H  
ATOM   3732 3HG2 ILE A 236     -24.425   4.587   4.386  1.00  1.350          H  
ATOM   3733 1HD1 ILE A 236     -23.637   3.637   9.079  1.00  1.350          H  
ATOM   3734 2HD1 ILE A 236     -25.347   3.256   8.860  1.00  1.350          H  
ATOM   3735 3HD1 ILE A 236     -24.121   2.132   8.260  1.00  1.350          H  
ATOM   3736  N   GLU A 237     -27.762   4.565   3.831  1.00  0.820          N  
ATOM   3737  CA  GLU A 237     -28.489   4.120   2.641  1.00  0.870          C  
ATOM   3738  C   GLU A 237     -27.487   3.966   1.525  1.00  0.790          C  
ATOM   3739  O   GLU A 237     -26.874   4.959   1.112  1.00  0.780          O  
ATOM   3740  CB  GLU A 237     -29.579   5.100   2.232  1.00  1.200          C  
ATOM   3741  CG  GLU A 237     -30.369   4.688   0.980  1.00  1.200          C  
ATOM   3742  CD  GLU A 237     -31.498   5.633   0.623  1.00  1.200          C  
ATOM   3743  OE1 GLU A 237     -31.847   6.461   1.440  1.00  1.200          O  
ATOM   3744  OE2 GLU A 237     -32.005   5.530  -0.466  1.00  1.200          O  
ATOM   3745  H   GLU A 237     -27.478   5.549   3.899  1.00  0.980          H  
ATOM   3746  HA  GLU A 237     -28.939   3.146   2.827  1.00  1.040          H  
ATOM   3747 1HB  GLU A 237     -30.265   5.246   3.056  1.00  1.440          H  
ATOM   3748 2HB  GLU A 237     -29.108   6.034   2.019  1.00  1.440          H  
ATOM   3749 1HG  GLU A 237     -29.683   4.644   0.134  1.00  1.440          H  
ATOM   3750 2HG  GLU A 237     -30.771   3.690   1.132  1.00  1.440          H  
ATOM   3751  N   ALA A 238     -27.362   2.749   0.993  1.00  0.780          N  
ATOM   3752  CA  ALA A 238     -26.366   2.500  -0.041  1.00  0.770          C  
ATOM   3753  C   ALA A 238     -26.821   1.497  -1.110  1.00  0.850          C  
ATOM   3754  O   ALA A 238     -27.653   0.623  -0.861  1.00  0.870          O  
ATOM   3755  CB  ALA A 238     -25.098   2.001   0.636  1.00  1.080          C  
ATOM   3756  H   ALA A 238     -27.926   1.985   1.388  1.00  0.940          H  
ATOM   3757  HA  ALA A 238     -26.166   3.441  -0.546  1.00  0.920          H  
ATOM   3758 1HB  ALA A 238     -24.340   1.863  -0.103  1.00  1.300          H  
ATOM   3759 2HB  ALA A 238     -24.761   2.724   1.362  1.00  1.300          H  
ATOM   3760 3HB  ALA A 238     -25.306   1.059   1.139  1.00  1.300          H  
ATOM   3761  N   GLU A 239     -26.256   1.643  -2.310  1.00  0.930          N  
ATOM   3762  CA  GLU A 239     -26.496   0.756  -3.449  1.00  1.040          C  
ATOM   3763  C   GLU A 239     -25.548  -0.418  -3.411  1.00  1.010          C  
ATOM   3764  O   GLU A 239     -24.352  -0.260  -3.179  1.00  1.000          O  
ATOM   3765  CB  GLU A 239     -26.355   1.512  -4.770  1.00  1.410          C  
ATOM   3766  CG  GLU A 239     -26.585   0.701  -6.041  1.00  1.410          C  
ATOM   3767  CD  GLU A 239     -26.383   1.530  -7.306  1.00  1.410          C  
ATOM   3768  OE1 GLU A 239     -26.127   2.720  -7.193  1.00  1.410          O  
ATOM   3769  OE2 GLU A 239     -26.454   0.980  -8.376  1.00  1.410          O  
ATOM   3770  H   GLU A 239     -25.587   2.408  -2.420  1.00  1.120          H  
ATOM   3771  HA  GLU A 239     -27.505   0.370  -3.382  1.00  1.250          H  
ATOM   3772 1HB  GLU A 239     -27.091   2.303  -4.781  1.00  1.690          H  
ATOM   3773 2HB  GLU A 239     -25.395   1.958  -4.831  1.00  1.690          H  
ATOM   3774 1HG  GLU A 239     -25.891  -0.139  -6.071  1.00  1.690          H  
ATOM   3775 2HG  GLU A 239     -27.601   0.299  -6.022  1.00  1.690          H  
ATOM   3776  N   VAL A 240     -26.062  -1.603  -3.659  1.00  1.050          N  
ATOM   3777  CA  VAL A 240     -25.232  -2.790  -3.608  1.00  1.060          C  
ATOM   3778  C   VAL A 240     -24.302  -2.817  -4.819  1.00  1.150          C  
ATOM   3779  O   VAL A 240     -24.754  -2.726  -5.962  1.00  1.240          O  
ATOM   3780  CB  VAL A 240     -26.122  -4.050  -3.605  1.00  1.480          C  
ATOM   3781  CG1 VAL A 240     -25.249  -5.288  -3.590  1.00  1.480          C  
ATOM   3782  CG2 VAL A 240     -27.117  -4.041  -2.440  1.00  1.480          C  
ATOM   3783  H   VAL A 240     -27.062  -1.665  -3.859  1.00  1.260          H  
ATOM   3784  HA  VAL A 240     -24.611  -2.771  -2.722  1.00  1.270          H  
ATOM   3785  HB  VAL A 240     -26.689  -4.059  -4.522  1.00  1.780          H  
ATOM   3786 1HG1 VAL A 240     -25.851  -6.164  -3.628  1.00  1.780          H  
ATOM   3787 2HG1 VAL A 240     -24.586  -5.298  -4.439  1.00  1.780          H  
ATOM   3788 3HG1 VAL A 240     -24.654  -5.307  -2.675  1.00  1.780          H  
ATOM   3789 1HG2 VAL A 240     -27.742  -4.924  -2.507  1.00  1.780          H  
ATOM   3790 2HG2 VAL A 240     -26.608  -4.039  -1.529  1.00  1.780          H  
ATOM   3791 3HG2 VAL A 240     -27.745  -3.163  -2.490  1.00  1.780          H  
ATOM   3792  N   LEU A 241     -22.995  -2.970  -4.558  1.00  1.170          N  
ATOM   3793  CA  LEU A 241     -21.961  -3.019  -5.593  1.00  1.300          C  
ATOM   3794  C   LEU A 241     -21.599  -4.436  -6.020  1.00  1.350          C  
ATOM   3795  O   LEU A 241     -21.079  -4.643  -7.115  1.00  1.420          O  
ATOM   3796  CB  LEU A 241     -20.684  -2.328  -5.075  1.00  1.770          C  
ATOM   3797  CG  LEU A 241     -20.767  -0.811  -4.757  1.00  1.770          C  
ATOM   3798  CD1 LEU A 241     -19.468  -0.369  -4.076  1.00  1.770          C  
ATOM   3799  CD2 LEU A 241     -20.948  -0.026  -6.048  1.00  1.770          C  
ATOM   3800  H   LEU A 241     -22.683  -3.052  -3.585  1.00  1.400          H  
ATOM   3801  HA  LEU A 241     -22.335  -2.504  -6.472  1.00  1.560          H  
ATOM   3802 1HB  LEU A 241     -20.379  -2.832  -4.165  1.00  2.120          H  
ATOM   3803 2HB  LEU A 241     -19.894  -2.470  -5.814  1.00  2.120          H  
ATOM   3804  HG  LEU A 241     -21.599  -0.618  -4.097  1.00  2.120          H  
ATOM   3805 1HD1 LEU A 241     -19.505   0.685  -3.845  1.00  2.120          H  
ATOM   3806 2HD1 LEU A 241     -19.340  -0.927  -3.156  1.00  2.120          H  
ATOM   3807 3HD1 LEU A 241     -18.637  -0.557  -4.740  1.00  2.120          H  
ATOM   3808 1HD2 LEU A 241     -20.987   1.025  -5.838  1.00  2.120          H  
ATOM   3809 2HD2 LEU A 241     -20.102  -0.225  -6.713  1.00  2.120          H  
ATOM   3810 3HD2 LEU A 241     -21.869  -0.318  -6.541  1.00  2.120          H  
ATOM   3811  N   THR A 242     -21.810  -5.405  -5.130  1.00  1.420          N  
ATOM   3812  CA  THR A 242     -21.414  -6.785  -5.388  1.00  1.540          C  
ATOM   3813  C   THR A 242     -22.527  -7.803  -5.112  1.00  1.600          C  
ATOM   3814  O   THR A 242     -23.472  -7.542  -4.372  1.00  1.500          O  
ATOM   3815  CB  THR A 242     -20.190  -7.150  -4.504  1.00  2.110          C  
ATOM   3816  OG1 THR A 242     -20.566  -7.102  -3.103  1.00  2.110          O  
ATOM   3817  CG2 THR A 242     -19.052  -6.150  -4.728  1.00  2.110          C  
ATOM   3818  H   THR A 242     -22.236  -5.188  -4.241  1.00  1.700          H  
ATOM   3819  HA  THR A 242     -21.137  -6.873  -6.440  1.00  1.850          H  
ATOM   3820  HB  THR A 242     -19.846  -8.152  -4.753  1.00  2.530          H  
ATOM   3821  HG1 THR A 242     -21.093  -7.888  -2.887  1.00  2.530          H  
ATOM   3822 1HG2 THR A 242     -18.205  -6.424  -4.099  1.00  2.530          H  
ATOM   3823 2HG2 THR A 242     -18.752  -6.171  -5.775  1.00  2.530          H  
ATOM   3824 3HG2 THR A 242     -19.374  -5.152  -4.469  1.00  2.530          H  
ATOM   3825  N   GLY A 243     -22.372  -9.010  -5.649  1.00  1.830          N  
ATOM   3826  CA  GLY A 243     -23.326 -10.089  -5.392  1.00  1.970          C  
ATOM   3827  C   GLY A 243     -24.560 -10.032  -6.297  1.00  2.030          C  
ATOM   3828  O   GLY A 243     -24.679  -9.179  -7.178  1.00  1.960          O  
ATOM   3829  H   GLY A 243     -21.583  -9.178  -6.260  1.00  2.200          H  
ATOM   3830 1HA  GLY A 243     -22.825 -11.049  -5.525  1.00  2.360          H  
ATOM   3831 2HA  GLY A 243     -23.642 -10.046  -4.349  1.00  2.360          H  
ATOM   3832  N   SER A 244     -25.498 -10.953  -6.071  1.00  2.170          N  
ATOM   3833  CA  SER A 244     -26.716 -11.060  -6.880  1.00  2.250          C  
ATOM   3834  C   SER A 244     -27.658  -9.870  -6.713  1.00  2.020          C  
ATOM   3835  O   SER A 244     -28.542  -9.636  -7.536  1.00  2.020          O  
ATOM   3836  CB  SER A 244     -27.446 -12.331  -6.512  1.00  3.120          C  
ATOM   3837  OG  SER A 244     -27.918 -12.265  -5.195  1.00  3.120          O  
ATOM   3838  H   SER A 244     -25.368 -11.622  -5.324  1.00  2.600          H  
ATOM   3839  HA  SER A 244     -26.422 -11.115  -7.929  1.00  2.700          H  
ATOM   3840 1HB  SER A 244     -28.283 -12.479  -7.195  1.00  3.740          H  
ATOM   3841 2HB  SER A 244     -26.778 -13.183  -6.622  1.00  3.740          H  
ATOM   3842  HG  SER A 244     -28.400 -13.085  -5.044  1.00  3.740          H  
ATOM   3843  N   ALA A 245     -27.466  -9.125  -5.632  1.00  1.850          N  
ATOM   3844  CA  ALA A 245     -28.260  -7.956  -5.300  1.00  1.660          C  
ATOM   3845  C   ALA A 245     -27.695  -6.677  -5.914  1.00  1.520          C  
ATOM   3846  O   ALA A 245     -28.220  -5.599  -5.637  1.00  1.410          O  
ATOM   3847  CB  ALA A 245     -28.374  -7.812  -3.799  1.00  2.400          C  
ATOM   3848  H   ALA A 245     -26.719  -9.393  -5.010  1.00  2.220          H  
ATOM   3849  HA  ALA A 245     -29.259  -8.099  -5.712  1.00  1.990          H  
ATOM   3850 1HB  ALA A 245     -28.997  -6.951  -3.557  1.00  2.880          H  
ATOM   3851 2HB  ALA A 245     -28.822  -8.712  -3.381  1.00  2.880          H  
ATOM   3852 3HB  ALA A 245     -27.395  -7.682  -3.382  1.00  2.880          H  
ATOM   3853  N   GLU A 246     -26.620  -6.763  -6.697  1.00  1.600          N  
ATOM   3854  CA  GLU A 246     -26.036  -5.557  -7.265  1.00  1.550          C  
ATOM   3855  C   GLU A 246     -27.100  -4.689  -7.933  1.00  1.550          C  
ATOM   3856  O   GLU A 246     -27.887  -5.157  -8.759  1.00  1.660          O  
ATOM   3857  CB  GLU A 246     -24.952  -5.916  -8.285  1.00  2.190          C  
ATOM   3858  CG  GLU A 246     -24.250  -4.713  -8.917  1.00  2.190          C  
ATOM   3859  CD  GLU A 246     -23.185  -5.088  -9.905  1.00  2.190          C  
ATOM   3860  OE1 GLU A 246     -22.943  -6.256 -10.092  1.00  2.190          O  
ATOM   3861  OE2 GLU A 246     -22.625  -4.198 -10.499  1.00  2.190          O  
ATOM   3862  H   GLU A 246     -26.181  -7.668  -6.900  1.00  1.920          H  
ATOM   3863  HA  GLU A 246     -25.576  -4.985  -6.473  1.00  1.860          H  
ATOM   3864 1HB  GLU A 246     -24.188  -6.522  -7.790  1.00  2.630          H  
ATOM   3865 2HB  GLU A 246     -25.385  -6.521  -9.079  1.00  2.630          H  
ATOM   3866 1HG  GLU A 246     -24.985  -4.096  -9.430  1.00  2.630          H  
ATOM   3867 2HG  GLU A 246     -23.808  -4.114  -8.122  1.00  2.630          H  
ATOM   3868  N   GLY A 247     -27.094  -3.399  -7.581  1.00  1.460          N  
ATOM   3869  CA  GLY A 247     -28.026  -2.398  -8.093  1.00  1.510          C  
ATOM   3870  C   GLY A 247     -29.214  -2.124  -7.157  1.00  1.450          C  
ATOM   3871  O   GLY A 247     -29.926  -1.131  -7.333  1.00  1.520          O  
ATOM   3872  H   GLY A 247     -26.395  -3.094  -6.899  1.00  1.750          H  
ATOM   3873 1HA  GLY A 247     -27.481  -1.467  -8.261  1.00  1.810          H  
ATOM   3874 2HA  GLY A 247     -28.398  -2.722  -9.063  1.00  1.810          H  
ATOM   3875  N   GLU A 248     -29.418  -2.980  -6.160  1.00  1.370          N  
ATOM   3876  CA  GLU A 248     -30.489  -2.802  -5.187  1.00  1.380          C  
ATOM   3877  C   GLU A 248     -30.042  -1.804  -4.134  1.00  1.270          C  
ATOM   3878  O   GLU A 248     -28.848  -1.552  -3.979  1.00  1.230          O  
ATOM   3879  CB  GLU A 248     -30.863  -4.130  -4.515  1.00  1.930          C  
ATOM   3880  CG  GLU A 248     -31.459  -5.184  -5.453  1.00  1.930          C  
ATOM   3881  CD  GLU A 248     -32.816  -4.795  -5.968  1.00  1.930          C  
ATOM   3882  OE1 GLU A 248     -33.542  -4.168  -5.233  1.00  1.930          O  
ATOM   3883  OE2 GLU A 248     -33.132  -5.123  -7.086  1.00  1.930          O  
ATOM   3884  H   GLU A 248     -28.826  -3.812  -6.079  1.00  1.640          H  
ATOM   3885  HA  GLU A 248     -31.370  -2.405  -5.693  1.00  1.660          H  
ATOM   3886 1HB  GLU A 248     -29.975  -4.559  -4.055  1.00  2.310          H  
ATOM   3887 2HB  GLU A 248     -31.581  -3.944  -3.718  1.00  2.310          H  
ATOM   3888 1HG  GLU A 248     -30.785  -5.319  -6.302  1.00  2.310          H  
ATOM   3889 2HG  GLU A 248     -31.522  -6.134  -4.924  1.00  2.310          H  
ATOM   3890  N   VAL A 249     -30.985  -1.198  -3.417  1.00  1.320          N  
ATOM   3891  CA  VAL A 249     -30.609  -0.275  -2.345  1.00  1.220          C  
ATOM   3892  C   VAL A 249     -31.047  -0.793  -0.987  1.00  1.190          C  
ATOM   3893  O   VAL A 249     -32.191  -1.206  -0.788  1.00  1.320          O  
ATOM   3894  CB  VAL A 249     -31.126   1.150  -2.610  1.00  1.750          C  
ATOM   3895  CG1 VAL A 249     -30.774   2.092  -1.424  1.00  1.750          C  
ATOM   3896  CG2 VAL A 249     -30.456   1.675  -3.889  1.00  1.750          C  
ATOM   3897  H   VAL A 249     -31.963  -1.407  -3.591  1.00  1.580          H  
ATOM   3898  HA  VAL A 249     -29.525  -0.207  -2.320  1.00  1.460          H  
ATOM   3899  HB  VAL A 249     -32.208   1.134  -2.724  1.00  2.100          H  
ATOM   3900 1HG1 VAL A 249     -31.143   3.098  -1.641  1.00  2.100          H  
ATOM   3901 2HG1 VAL A 249     -31.241   1.740  -0.506  1.00  2.100          H  
ATOM   3902 3HG1 VAL A 249     -29.698   2.131  -1.288  1.00  2.100          H  
ATOM   3903 1HG2 VAL A 249     -30.807   2.683  -4.097  1.00  2.100          H  
ATOM   3904 2HG2 VAL A 249     -29.384   1.691  -3.752  1.00  2.100          H  
ATOM   3905 3HG2 VAL A 249     -30.700   1.027  -4.730  1.00  2.100          H  
ATOM   3906  N   VAL A 250     -30.083  -0.784  -0.081  1.00  1.040          N  
ATOM   3907  CA  VAL A 250     -30.198  -1.279   1.277  1.00  1.030          C  
ATOM   3908  C   VAL A 250     -29.932  -0.274   2.377  1.00  0.980          C  
ATOM   3909  O   VAL A 250     -29.031   0.565   2.295  1.00  0.980          O  
ATOM   3910  CB  VAL A 250     -29.249  -2.481   1.458  1.00  1.450          C  
ATOM   3911  CG1 VAL A 250     -27.833  -2.098   1.101  1.00  1.450          C  
ATOM   3912  CG2 VAL A 250     -29.244  -2.957   2.923  1.00  1.450          C  
ATOM   3913  H   VAL A 250     -29.193  -0.382  -0.389  1.00  1.250          H  
ATOM   3914  HA  VAL A 250     -31.215  -1.636   1.402  1.00  1.240          H  
ATOM   3915  HB  VAL A 250     -29.576  -3.281   0.806  1.00  1.740          H  
ATOM   3916 1HG1 VAL A 250     -27.220  -2.950   1.243  1.00  1.740          H  
ATOM   3917 2HG1 VAL A 250     -27.777  -1.778   0.064  1.00  1.740          H  
ATOM   3918 3HG1 VAL A 250     -27.477  -1.297   1.736  1.00  1.740          H  
ATOM   3919 1HG2 VAL A 250     -28.590  -3.783   3.019  1.00  1.740          H  
ATOM   3920 2HG2 VAL A 250     -28.892  -2.195   3.582  1.00  1.740          H  
ATOM   3921 3HG2 VAL A 250     -30.221  -3.245   3.222  1.00  1.740          H  
ATOM   3922  N   LEU A 251     -30.733  -0.372   3.426  1.00  1.010          N  
ATOM   3923  CA  LEU A 251     -30.544   0.437   4.606  1.00  1.020          C  
ATOM   3924  C   LEU A 251     -29.744  -0.391   5.605  1.00  1.000          C  
ATOM   3925  O   LEU A 251     -30.236  -1.380   6.154  1.00  1.190          O  
ATOM   3926  CB  LEU A 251     -31.898   0.840   5.180  1.00  1.420          C  
ATOM   3927  CG  LEU A 251     -32.827   1.624   4.246  1.00  1.420          C  
ATOM   3928  CD1 LEU A 251     -34.136   1.859   4.964  1.00  1.420          C  
ATOM   3929  CD2 LEU A 251     -32.164   2.959   3.849  1.00  1.420          C  
ATOM   3930  H   LEU A 251     -31.468  -1.069   3.412  1.00  1.210          H  
ATOM   3931  HA  LEU A 251     -29.956   1.316   4.363  1.00  1.220          H  
ATOM   3932 1HB  LEU A 251     -32.417  -0.057   5.500  1.00  1.710          H  
ATOM   3933 2HB  LEU A 251     -31.732   1.453   6.036  1.00  1.710          H  
ATOM   3934  HG  LEU A 251     -33.030   1.041   3.346  1.00  1.710          H  
ATOM   3935 1HD1 LEU A 251     -34.816   2.408   4.313  1.00  1.710          H  
ATOM   3936 2HD1 LEU A 251     -34.584   0.899   5.227  1.00  1.710          H  
ATOM   3937 3HD1 LEU A 251     -33.957   2.436   5.871  1.00  1.710          H  
ATOM   3938 1HD2 LEU A 251     -32.830   3.520   3.191  1.00  1.710          H  
ATOM   3939 2HD2 LEU A 251     -31.957   3.551   4.742  1.00  1.710          H  
ATOM   3940 3HD2 LEU A 251     -31.244   2.769   3.324  1.00  1.710          H  
ATOM   3941  N   ILE A 252     -28.507   0.024   5.826  1.00  0.890          N  
ATOM   3942  CA  ILE A 252     -27.554  -0.689   6.655  1.00  0.900          C  
ATOM   3943  C   ILE A 252     -27.502  -0.045   8.049  1.00  0.930          C  
ATOM   3944  O   ILE A 252     -27.286   1.162   8.153  1.00  0.870          O  
ATOM   3945  CB  ILE A 252     -26.155  -0.634   6.002  1.00  1.260          C  
ATOM   3946  CG1 ILE A 252     -26.225  -1.284   4.618  1.00  1.260          C  
ATOM   3947  CG2 ILE A 252     -25.084  -1.287   6.917  1.00  1.260          C  
ATOM   3948  CD1 ILE A 252     -25.026  -1.062   3.758  1.00  1.260          C  
ATOM   3949  H   ILE A 252     -28.212   0.875   5.347  1.00  1.070          H  
ATOM   3950  HA  ILE A 252     -27.867  -1.721   6.686  1.00  1.080          H  
ATOM   3951  HB  ILE A 252     -25.900   0.377   5.836  1.00  1.510          H  
ATOM   3952 1HG1 ILE A 252     -26.383  -2.349   4.730  1.00  1.510          H  
ATOM   3953 2HG1 ILE A 252     -27.070  -0.860   4.083  1.00  1.510          H  
ATOM   3954 1HG2 ILE A 252     -24.103  -1.220   6.459  1.00  1.510          H  
ATOM   3955 2HG2 ILE A 252     -25.049  -0.770   7.880  1.00  1.510          H  
ATOM   3956 3HG2 ILE A 252     -25.331  -2.334   7.083  1.00  1.510          H  
ATOM   3957 1HD1 ILE A 252     -25.204  -1.540   2.807  1.00  1.510          H  
ATOM   3958 2HD1 ILE A 252     -24.879   0.008   3.605  1.00  1.510          H  
ATOM   3959 3HD1 ILE A 252     -24.136  -1.487   4.209  1.00  1.510          H  
ATOM   3960  N   PRO A 253     -27.782  -0.791   9.127  1.00  1.060          N  
ATOM   3961  CA  PRO A 253     -27.823  -0.342  10.509  1.00  1.150          C  
ATOM   3962  C   PRO A 253     -26.433  -0.147  11.037  1.00  1.160          C  
ATOM   3963  O   PRO A 253     -25.477  -0.669  10.465  1.00  1.130          O  
ATOM   3964  CB  PRO A 253     -28.523  -1.501  11.217  1.00  1.720          C  
ATOM   3965  CG  PRO A 253     -28.133  -2.712  10.416  1.00  1.720          C  
ATOM   3966  CD  PRO A 253     -28.070  -2.231   8.980  1.00  1.720          C  
ATOM   3967  HA  PRO A 253     -28.400   0.584  10.606  1.00  1.380          H  
ATOM   3968 1HB  PRO A 253     -28.173  -1.559  12.263  1.00  2.070          H  
ATOM   3969 2HB  PRO A 253     -29.607  -1.327  11.244  1.00  2.070          H  
ATOM   3970 1HG  PRO A 253     -27.158  -3.091  10.769  1.00  2.070          H  
ATOM   3971 2HG  PRO A 253     -28.864  -3.521  10.565  1.00  2.070          H  
ATOM   3972 1HD  PRO A 253     -27.237  -2.745   8.497  1.00  2.070          H  
ATOM   3973 2HD  PRO A 253     -29.040  -2.395   8.468  1.00  2.070          H  
ATOM   3974  N   ARG A 254     -26.305   0.550  12.152  1.00  1.290          N  
ATOM   3975  CA  ARG A 254     -25.005   0.565  12.787  1.00  1.350          C  
ATOM   3976  C   ARG A 254     -24.751  -0.883  13.188  1.00  1.470          C  
ATOM   3977  O   ARG A 254     -25.642  -1.544  13.747  1.00  1.620          O  
ATOM   3978  CB  ARG A 254     -24.982   1.451  14.028  1.00  1.870          C  
ATOM   3979  CG  ARG A 254     -25.125   2.969  13.794  1.00  1.870          C  
ATOM   3980  CD  ARG A 254     -25.095   3.719  15.102  1.00  1.870          C  
ATOM   3981  NE  ARG A 254     -26.267   3.404  15.950  1.00  1.870          N  
ATOM   3982  CZ  ARG A 254     -26.409   3.703  17.282  1.00  1.870          C  
ATOM   3983  NH1 ARG A 254     -25.472   4.324  17.967  1.00  1.870          N  
ATOM   3984  NH2 ARG A 254     -27.518   3.356  17.919  1.00  1.870          N  
ATOM   3985  H   ARG A 254     -27.099   1.008  12.580  1.00  1.550          H  
ATOM   3986  HA  ARG A 254     -24.245   0.891  12.076  1.00  1.620          H  
ATOM   3987 1HB  ARG A 254     -25.788   1.146  14.692  1.00  2.240          H  
ATOM   3988 2HB  ARG A 254     -24.047   1.290  14.567  1.00  2.240          H  
ATOM   3989 1HG  ARG A 254     -24.298   3.320  13.176  1.00  2.240          H  
ATOM   3990 2HG  ARG A 254     -26.071   3.187  13.293  1.00  2.240          H  
ATOM   3991 1HD  ARG A 254     -24.191   3.445  15.646  1.00  2.240          H  
ATOM   3992 2HD  ARG A 254     -25.089   4.793  14.907  1.00  2.240          H  
ATOM   3993  HE  ARG A 254     -27.036   2.924  15.506  1.00  2.240          H  
ATOM   3994 1HH1 ARG A 254     -24.586   4.613  17.539  1.00  2.240          H  
ATOM   3995 2HH1 ARG A 254     -25.622   4.519  18.976  1.00  2.240          H  
ATOM   3996 1HH2 ARG A 254     -28.257   2.874  17.433  1.00  2.240          H  
ATOM   3997 2HH2 ARG A 254     -27.616   3.577  18.910  1.00  2.240          H  
ATOM   3998  N   ILE A 255     -23.553  -1.397  12.958  1.00  1.520          N  
ATOM   3999  CA  ILE A 255     -23.361  -2.781  13.338  1.00  1.690          C  
ATOM   4000  C   ILE A 255     -22.998  -2.844  14.813  1.00  1.930          C  
ATOM   4001  O   ILE A 255     -21.839  -2.762  15.225  1.00  2.020          O  
ATOM   4002  CB  ILE A 255     -22.319  -3.458  12.424  1.00  2.300          C  
ATOM   4003  CG1 ILE A 255     -22.823  -3.377  10.932  1.00  2.300          C  
ATOM   4004  CG2 ILE A 255     -22.119  -4.891  12.852  1.00  2.300          C  
ATOM   4005  CD1 ILE A 255     -21.815  -3.822   9.880  1.00  2.300          C  
ATOM   4006  H   ILE A 255     -22.825  -0.853  12.519  1.00  1.820          H  
ATOM   4007  HA  ILE A 255     -24.300  -3.314  13.200  1.00  2.030          H  
ATOM   4008  HB  ILE A 255     -21.374  -2.922  12.492  1.00  2.760          H  
ATOM   4009 1HG1 ILE A 255     -23.714  -3.996  10.835  1.00  2.760          H  
ATOM   4010 2HG1 ILE A 255     -23.104  -2.343  10.713  1.00  2.760          H  
ATOM   4011 1HG2 ILE A 255     -21.377  -5.381  12.232  1.00  2.760          H  
ATOM   4012 2HG2 ILE A 255     -21.793  -4.906  13.852  1.00  2.760          H  
ATOM   4013 3HG2 ILE A 255     -23.058  -5.414  12.780  1.00  2.760          H  
ATOM   4014 1HD1 ILE A 255     -22.269  -3.720   8.890  1.00  2.760          H  
ATOM   4015 2HD1 ILE A 255     -20.923  -3.194   9.941  1.00  2.760          H  
ATOM   4016 3HD1 ILE A 255     -21.548  -4.853  10.046  1.00  2.760          H  
ATOM   4017  N   ASP A 256     -24.033  -3.036  15.609  1.00  2.190          N  
ATOM   4018  CA  ASP A 256     -23.946  -3.006  17.062  1.00  2.560          C  
ATOM   4019  C   ASP A 256     -23.423  -4.321  17.635  1.00  2.810          C  
ATOM   4020  O   ASP A 256     -24.196  -5.155  18.115  1.00  3.100          O  
ATOM   4021  CB  ASP A 256     -25.332  -2.680  17.649  1.00  3.440          C  
ATOM   4022  CG  ASP A 256     -25.347  -2.374  19.162  1.00  3.440          C  
ATOM   4023  OD1 ASP A 256     -24.310  -2.094  19.710  1.00  3.440          O  
ATOM   4024  OD2 ASP A 256     -26.415  -2.396  19.740  1.00  3.440          O  
ATOM   4025  H   ASP A 256     -24.944  -3.082  15.156  1.00  2.630          H  
ATOM   4026  HA  ASP A 256     -23.254  -2.213  17.349  1.00  3.070          H  
ATOM   4027 1HB  ASP A 256     -25.747  -1.820  17.118  1.00  4.120          H  
ATOM   4028 2HB  ASP A 256     -26.001  -3.518  17.469  1.00  4.120          H  
ATOM   4029  N   LEU A 257     -22.114  -4.530  17.528  1.00  2.910          N  
ATOM   4030  CA  LEU A 257     -21.510  -5.755  18.049  1.00  3.330          C  
ATOM   4031  C   LEU A 257     -21.229  -5.538  19.523  1.00  3.580          C  
ATOM   4032  O   LEU A 257     -20.954  -4.416  19.933  1.00  3.790          O  
ATOM   4033  CB  LEU A 257     -20.177  -6.098  17.371  1.00  4.490          C  
ATOM   4034  CG  LEU A 257     -20.185  -6.282  15.861  1.00  4.490          C  
ATOM   4035  CD1 LEU A 257     -18.796  -6.620  15.409  1.00  4.490          C  
ATOM   4036  CD2 LEU A 257     -21.185  -7.348  15.431  1.00  4.490          C  
ATOM   4037  H   LEU A 257     -21.567  -3.805  17.058  1.00  3.490          H  
ATOM   4038  HA  LEU A 257     -22.212  -6.579  17.956  1.00  4.000          H  
ATOM   4039 1HB  LEU A 257     -19.473  -5.298  17.595  1.00  5.390          H  
ATOM   4040 2HB  LEU A 257     -19.794  -7.017  17.817  1.00  5.390          H  
ATOM   4041  HG  LEU A 257     -20.433  -5.341  15.413  1.00  5.390          H  
ATOM   4042 1HD1 LEU A 257     -18.767  -6.711  14.319  1.00  5.390          H  
ATOM   4043 2HD1 LEU A 257     -18.132  -5.839  15.721  1.00  5.390          H  
ATOM   4044 3HD1 LEU A 257     -18.478  -7.563  15.853  1.00  5.390          H  
ATOM   4045 1HD2 LEU A 257     -21.154  -7.441  14.345  1.00  5.390          H  
ATOM   4046 2HD2 LEU A 257     -20.923  -8.304  15.883  1.00  5.390          H  
ATOM   4047 3HD2 LEU A 257     -22.190  -7.063  15.737  1.00  5.390          H  
ATOM   4048  N   SER A 258     -21.249  -6.608  20.310  1.00  3.880          N  
ATOM   4049  CA  SER A 258     -20.942  -6.513  21.734  1.00  4.350          C  
ATOM   4050  C   SER A 258     -20.160  -7.742  22.216  1.00  4.960          C  
ATOM   4051  O   SER A 258     -20.670  -8.859  22.095  1.00  5.580          O  
ATOM   4052  CB  SER A 258     -22.242  -6.414  22.504  1.00  5.900          C  
ATOM   4053  OG  SER A 258     -22.016  -6.398  23.875  1.00  5.900          O  
ATOM   4054  H   SER A 258     -21.498  -7.505  19.917  1.00  4.660          H  
ATOM   4055  HA  SER A 258     -20.393  -5.593  21.908  1.00  5.220          H  
ATOM   4056 1HB  SER A 258     -22.762  -5.500  22.209  1.00  7.080          H  
ATOM   4057 2HB  SER A 258     -22.883  -7.254  22.247  1.00  7.080          H  
ATOM   4058  HG  SER A 258     -22.877  -6.307  24.285  1.00  7.080          H  
ATOM   4059  N   PRO A 259     -18.887  -7.599  22.645  1.00  5.090          N  
ATOM   4060  CA  PRO A 259     -18.056  -8.672  23.179  1.00  5.770          C  
ATOM   4061  C   PRO A 259     -18.724  -9.265  24.414  1.00  6.210          C  
ATOM   4062  O   PRO A 259     -19.283  -8.518  25.214  1.00  6.250          O  
ATOM   4063  CB  PRO A 259     -16.754  -7.941  23.542  1.00  8.650          C  
ATOM   4064  CG  PRO A 259     -16.725  -6.729  22.643  1.00  8.650          C  
ATOM   4065  CD  PRO A 259     -18.177  -6.307  22.488  1.00  8.650          C  
ATOM   4066  HA  PRO A 259     -17.893  -9.437  22.406  1.00  6.920          H  
ATOM   4067 1HB  PRO A 259     -16.757  -7.689  24.606  1.00 10.390          H  
ATOM   4068 2HB  PRO A 259     -15.883  -8.601  23.374  1.00 10.390          H  
ATOM   4069 1HG  PRO A 259     -16.094  -5.938  23.098  1.00 10.390          H  
ATOM   4070 2HG  PRO A 259     -16.248  -6.990  21.684  1.00 10.390          H  
ATOM   4071 1HD  PRO A 259     -18.467  -5.587  23.265  1.00 10.390          H  
ATOM   4072 2HD  PRO A 259     -18.301  -5.895  21.471  1.00 10.390          H  
ATOM   4073  N   SER A 260     -18.619 -10.577  24.611  1.00  6.820          N  
ATOM   4074  CA  SER A 260     -19.216 -11.197  25.795  1.00  7.510          C  
ATOM   4075  C   SER A 260     -18.636 -12.580  26.066  1.00  8.250          C  
ATOM   4076  O   SER A 260     -18.372 -13.346  25.135  1.00  8.810          O  
ATOM   4077  CB  SER A 260     -20.719 -11.296  25.639  1.00 10.240          C  
ATOM   4078  OG  SER A 260     -21.295 -11.882  26.771  1.00 10.240          O  
ATOM   4079  H   SER A 260     -18.146 -11.158  23.934  1.00  8.180          H  
ATOM   4080  HA  SER A 260     -19.000 -10.566  26.658  1.00  9.010          H  
ATOM   4081 1HB  SER A 260     -21.143 -10.304  25.484  1.00 12.290          H  
ATOM   4082 2HB  SER A 260     -20.952 -11.891  24.758  1.00 12.290          H  
ATOM   4083  HG  SER A 260     -22.240 -11.917  26.599  1.00 12.290          H  
ATOM   4084  N   ASP A 261     -18.413 -12.878  27.344  1.00  8.510          N  
ATOM   4085  CA  ASP A 261     -17.911 -14.175  27.796  1.00  9.350          C  
ATOM   4086  C   ASP A 261     -18.874 -15.313  27.494  1.00  9.520          C  
ATOM   4087  O   ASP A 261     -20.092 -15.155  27.598  1.00  9.360          O  
ATOM   4088  CB  ASP A 261     -17.659 -14.158  29.303  1.00 12.750          C  
ATOM   4089  CG  ASP A 261     -16.461 -13.320  29.731  1.00 12.750          C  
ATOM   4090  OD1 ASP A 261     -15.673 -12.930  28.901  1.00 12.750          O  
ATOM   4091  OD2 ASP A 261     -16.353 -13.073  30.903  1.00 12.750          O  
ATOM   4092  H   ASP A 261     -18.633 -12.176  28.036  1.00 10.210          H  
ATOM   4093  HA  ASP A 261     -16.973 -14.378  27.281  1.00 11.220          H  
ATOM   4094 1HB  ASP A 261     -18.546 -13.777  29.808  1.00 15.300          H  
ATOM   4095 2HB  ASP A 261     -17.513 -15.188  29.649  1.00 15.300          H  
ATOM   4096  N   THR A 262     -18.328 -16.478  27.176  1.00 10.050          N  
ATOM   4097  CA  THR A 262     -19.143 -17.657  26.951  1.00 10.400          C  
ATOM   4098  C   THR A 262     -19.487 -18.331  28.271  1.00 11.000          C  
ATOM   4099  O   THR A 262     -18.852 -18.071  29.296  1.00 11.270          O  
ATOM   4100  CB  THR A 262     -18.412 -18.642  26.026  1.00 14.420          C  
ATOM   4101  OG1 THR A 262     -17.187 -19.059  26.652  1.00 14.420          O  
ATOM   4102  CG2 THR A 262     -18.096 -17.965  24.702  1.00 14.420          C  
ATOM   4103  H   THR A 262     -17.324 -16.561  27.094  1.00 12.060          H  
ATOM   4104  HA  THR A 262     -20.074 -17.352  26.472  1.00 12.480          H  
ATOM   4105  HB  THR A 262     -19.038 -19.515  25.848  1.00 17.300          H  
ATOM   4106  HG1 THR A 262     -17.376 -19.621  27.413  1.00 17.300          H  
ATOM   4107 1HG2 THR A 262     -17.575 -18.667  24.051  1.00 17.300          H  
ATOM   4108 2HG2 THR A 262     -19.025 -17.649  24.228  1.00 17.300          H  
ATOM   4109 3HG2 THR A 262     -17.466 -17.095  24.871  1.00 17.300          H  
ATOM   4110  N   GLY A 263     -20.450 -19.247  28.237  1.00 11.430          N  
ATOM   4111  CA  GLY A 263     -20.835 -19.995  29.426  1.00 12.190          C  
ATOM   4112  C   GLY A 263     -22.102 -20.793  29.171  1.00 12.220          C  
ATOM   4113  O   GLY A 263     -22.654 -20.759  28.071  1.00 12.480          O  
ATOM   4114  H   GLY A 263     -20.940 -19.418  27.371  1.00 13.720          H  
ATOM   4115 1HA  GLY A 263     -20.026 -20.667  29.715  1.00 14.630          H  
ATOM   4116 2HA  GLY A 263     -20.994 -19.305  30.255  1.00 14.630          H  
ATOM   4117  N   LEU A 264     -22.544 -21.528  30.181  1.00 12.170          N  
ATOM   4118  CA  LEU A 264     -23.741 -22.342  30.062  1.00 12.440          C  
ATOM   4119  C   LEU A 264     -24.909 -21.661  30.773  1.00 12.710          C  
ATOM   4120  O   LEU A 264     -24.672 -20.890  31.704  1.00 12.770          O  
ATOM   4121  CB  LEU A 264     -23.490 -23.721  30.680  1.00 17.310          C  
ATOM   4122  CG  LEU A 264     -22.319 -24.539  30.085  1.00 17.310          C  
ATOM   4123  CD1 LEU A 264     -22.178 -25.822  30.881  1.00 17.310          C  
ATOM   4124  CD2 LEU A 264     -22.575 -24.846  28.602  1.00 17.310          C  
ATOM   4125  H   LEU A 264     -22.042 -21.506  31.058  1.00 14.600          H  
ATOM   4126  HA  LEU A 264     -23.961 -22.450  29.012  1.00 14.930          H  
ATOM   4127 1HB  LEU A 264     -23.284 -23.583  31.740  1.00 20.770          H  
ATOM   4128 2HB  LEU A 264     -24.396 -24.319  30.594  1.00 20.770          H  
ATOM   4129  HG  LEU A 264     -21.392 -23.977  30.180  1.00 20.770          H  
ATOM   4130 1HD1 LEU A 264     -21.347 -26.406  30.485  1.00 20.770          H  
ATOM   4131 2HD1 LEU A 264     -21.985 -25.584  31.927  1.00 20.770          H  
ATOM   4132 3HD1 LEU A 264     -23.096 -26.404  30.805  1.00 20.770          H  
ATOM   4133 1HD2 LEU A 264     -21.743 -25.431  28.209  1.00 20.770          H  
ATOM   4134 2HD2 LEU A 264     -23.497 -25.418  28.500  1.00 20.770          H  
ATOM   4135 3HD2 LEU A 264     -22.654 -23.927  28.029  1.00 20.770          H  
ATOM   4136  N   PRO A 265     -26.160 -21.896  30.341  1.00 13.090          N  
ATOM   4137  CA  PRO A 265     -27.378 -21.445  30.976  1.00 13.600          C  
ATOM   4138  C   PRO A 265     -27.854 -22.507  31.946  1.00 13.910          C  
ATOM   4139  O   PRO A 265     -28.797 -22.272  32.698  1.00 14.100          O  
ATOM   4140  OXT PRO A 265     -27.623 -23.671  31.618  1.00 20.400          O  
ATOM   4141  CB  PRO A 265     -28.344 -21.333  29.800  1.00 20.400          C  
ATOM   4142  CG  PRO A 265     -27.900 -22.443  28.857  1.00 20.400          C  
ATOM   4143  CD  PRO A 265     -26.388 -22.559  29.038  1.00 20.400          C  
ATOM   4144  HA  PRO A 265     -27.210 -20.480  31.478  1.00 16.320          H  
ATOM   4145 1HB  PRO A 265     -29.378 -21.462  30.154  1.00 24.480          H  
ATOM   4146 2HB  PRO A 265     -28.280 -20.330  29.351  1.00 24.480          H  
ATOM   4147 1HG  PRO A 265     -28.417 -23.378  29.132  1.00 24.480          H  
ATOM   4148 2HG  PRO A 265     -28.194 -22.208  27.826  1.00 24.480          H  
ATOM   4149 1HD  PRO A 265     -26.098 -23.618  29.078  1.00 24.480          H  
ATOM   4150 2HD  PRO A 265     -25.903 -22.009  28.217  1.00 24.480          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 -1352.53 150.652 911.574 -86.9569 31.3095 58.4188 471.395 -520.332 -2.01354 -14.2675 -405.373 -67.453 -111.669 -51.3868 -45.1603 -23.2304 0 1.57751 15.3852 142.971 183.473 -64.4427 42.6857 -57.846 -19.8043 148.69 -664.339
CYS:NtermProteinFull_1 -5.11086 0.47961 2.60461 -0.19044 0.28958 0.08248 2.49214 -1.71408 -0.04284 -0.25924 -2.04202 -0.7577 0 0 0 0 0 0.34727 0.2043 0.95398 0 0 0 3.6196 0 0.24764 1.20402
THR_2 -5.15087 0.46312 3.15713 -0.20393 0.22114 0.07645 1.8157 -2.086 -0.0278 -0.14731 -0.2189 -0.85249 0 0 0 0 0 -0.01484 0.09115 0.05419 0 0.05843 2.32726 -1.0874 0.40417 0.52911 -0.59168
MET_3 -4.08585 0.37684 2.95953 -0.60718 0.1662 0.2105 1.05587 -1.67304 -0.02439 -0.16759 -0.70657 0.02165 0 0 0 0 0 0.1445 0.01416 2.20295 0 0.23349 0 0.60916 0.3521 0.43832 1.52067
ALA_4 -3.87044 0.41193 2.05888 -0.02429 0 0 1.37156 -1.66938 -0.02111 -0.18686 -1.12195 -0.16185 0 0 0 0 0 0.01088 0 0 0 -0.15792 0 1.8394 -0.50419 0.31914 -1.70619
SER_5 -3.55515 0.33648 3.10341 -0.02739 0 0.06419 2.1136 -1.73541 -0.02394 -0.11575 -1.8592 -0.55248 0 0 0 0 0 0.00215 0.00284 0.21958 0 -0.3895 0.60805 -0.77834 -0.62805 0.41131 -2.80361
SER_6 -5.93807 0.88657 5.94534 -0.0285 0.00012 0.04401 2.85634 -2.86781 -0.01681 -0.14685 -3.51604 -0.98343 0 0 -0.71382 0 0 -0.04022 0.02856 0.16175 0 -0.25657 0.71146 -0.77834 -0.45796 0.49339 -4.61688
HIS_D_7 -3.87736 0.44086 4.02763 -0.74812 0.02219 0.82652 2.03455 -2.17535 -0.02372 -0.15526 -1.3877 -0.32234 0 0 0 0 0 0.14523 0.00062 0 1.72028 0.00886 0 -0.45461 -0.31695 0.47599 0.24135
ALA_8 -3.91293 0.33559 3.51687 -0.02042 0 0 2.10377 -2.13043 -0 -0 -1.69133 -0.3288 0 0 0 0 0 -0.01216 0 0 0 -0.08886 0 1.8394 -0.07906 0.36249 -0.10586
ILE_9 -9.07973 1.23649 2.24041 -0.50726 0.41112 0.1025 2.06855 -2.3637 -0.02394 -0.11575 -1.35698 0.00271 0 0 0 0 0 -0.03119 0.03986 0.557 0 -0.49297 0 0.73287 -0.01392 0.38897 -6.20496
ASN_10 -6.22824 0.11929 6.22414 -0.17502 0.02632 0.25669 2.75437 -3.07873 -0.03234 -0.29749 -3.19865 -0.3067 0 0 -1.07953 0 0 -0.00318 0 0 1.47598 0.3804 0 -0.93687 0.06705 0.40228 -3.63022
ALA_11 -4.74416 0.25698 4.47669 -0.02157 0 0 2.46858 -2.59454 -0 -0 -2.56804 -0.32066 0 0 0 0 0 -0.00488 0 0 0 0.05343 0 1.8394 0.0676 0.25238 -0.83879
ILE_12 -6.65381 0.6711 4.00142 -0.49652 0.38695 0.09972 2.36215 -2.54627 -0.01581 -0.07894 -1.90983 -0.03836 0 0 0 0 0 -0.0559 0.03559 0.6024 0 -0.43567 0 0.73287 0.01736 0.3457 -2.97585
ASP_13 -8.08663 0.64649 9.40437 -0.20489 2e-05 0.6621 4.21902 -4.29285 -0.01589 -0.15357 -6.86701 -0.27758 0 0 -0.8603 -0.75897 0 0.00605 0.0626 0 2.88013 0.25233 0 -2.3716 0.31889 0.40793 -5.02936
ARG_14 -6.25743 0.24909 7.9269 -1.00506 0.1839 0.64451 2.90287 -3.42445 -0 -0 -3.29345 0.12266 0 0 0 -0.63442 0 0.01518 0.05703 2.23657 0 -0.05993 0 -1.2888 0.33814 0.4143 -0.87238
LEU_15 -6.04717 0.26353 5.99161 -0.48837 0.24852 0.11571 2.37741 -2.95537 -0.01771 -0.15844 -2.22178 0.23524 0 0 0 0 0 -0.02832 0.06399 0.42892 0 -0.25907 0 0.18072 -0.11508 0.43913 -1.94653
LEU_16 -8.09347 0.64369 5.16459 -0.49272 0.24902 0.11813 2.85704 -3.01747 -0 -0 -2.63534 0.21597 0 0 0 0 0 0.06488 0.00662 0.33399 0 -0.29382 0 0.18072 -0.27234 0.36073 -4.60979
ARG_17 -9.57056 0.51601 10.9797 -0.63954 0.10065 0.36979 5.23822 -4.82264 -0 -0 -6.18773 0.46388 0 0 -0.78695 -1.6152 0 0.05614 0.13426 2.40853 0 -0.08403 0 -1.2888 -0.35699 0.50265 -4.58264
GLU_18 -4.76561 0.20002 6.53375 -0.21331 0.02676 0.30072 2.30768 -2.77688 -0.01807 -0.16123 -2.14545 -0.61402 0 0 0 -0.63442 0 0.07954 0.03003 0 3.04021 -0.25118 0 -2.7348 -0.49264 0.44167 -1.84723
ILE_19 -4.02767 0.18307 3.53357 -0.4924 0.33296 0.09957 1.48187 -1.78383 -0 -0 -0.56293 0.0381 0 0 0 0 0 -0.06656 0.03216 0.52195 0 -0.47423 0 0.73287 -0.26059 0.25468 -0.4574
MET_20 -5.47434 0.4856 3.94313 -0.67877 0.2396 0.21282 1.60645 -1.99292 -0 -0 -0.9692 -0.01531 0 0 0 0 0 0.00619 0.01722 0.92843 0 0.0764 0 0.60916 -0.16218 0.55514 -0.61258
ASN_21 -2.63543 0.23866 3.27771 -0.19106 0.02569 0.32336 1.49077 -1.61845 -0 -0 -1.11251 -0.98907 0 0 0 0 0 -0.09283 0.00229 0 1.98752 -0.98296 0 -0.93687 -0.59196 0.54459 -1.26055
LEU_22 -6.15267 0.65857 3.38659 -0.45806 0.22399 0.07596 1.9164 -2.03052 -2e-05 -0.00012 -0.58904 0.12745 0 0 -0.78695 0 0 0.07197 0.01576 0.62625 0 -0.11229 0 0.18072 -0.45261 0.39382 -2.90478
ASN_23 -2.40666 0.15185 2.09888 -0.19129 0.03897 0.30296 0.53772 -1.10792 -2e-05 -0.00012 -0.14975 -0.52729 0 0 0 -0.85624 0 -0.05928 0.00505 0 2.07012 -0.58358 0 -0.93687 -0.41897 0.4823 -1.55015
VAL_24 -4.90251 0.40914 3.50386 -0.28221 0.16849 0.05826 1.82227 -2.07953 -0 -0 -1.51405 0.03316 0 0 0 0 0 -0.08451 0.00737 0.10603 0 -0.45769 0 1.9342 -0.63421 0.47278 -1.43915
ALA_25 -4.06588 0.63601 1.69344 -0.02512 0.00032 0 1.5689 -1.51451 -0 -0 -1.6277 -0.24307 0 0 0 0 0 -0.11468 0 0 0 0.03049 0 1.8394 -0.50847 0.40781 -1.92305
PHE_26 -11.3511 1.88862 2.71269 -0.6916 0.13948 0.40985 2.91396 -2.73164 -0 -0 -2.63888 -0.17305 0 0 -0.8603 0 0 0.02859 2e-05 0 1.99724 -0.0839 0 1.0402 -0.06761 0.57902 -6.88839
GLY_27 -4.15841 0.45167 3.14565 -5e-05 0 0 1.67243 -1.78553 -0 -0 -1.35173 -0.43137 0 0 0 0 0 -0.14381 0 0 0 -1.29954 0 0.83697 -0.31809 0.4664 -2.91542
GLY_28 -2.16396 0.28761 2.51313 -7e-05 0 0 1.18756 -1.32162 -0 -0 -1.14781 -0.38201 0 0 0 0 0 -0.15876 0 0 0 -1.51886 0 0.83697 -0.9001 0.15563 -2.6123
LYS_29 -4.62612 0.32091 3.28233 -0.34857 0.04012 0.14825 1.33874 -1.72038 -0 -0 -0.73424 0.17516 0 0 0 0 0 -0.03073 0.02854 1.83819 0 -0.03491 0 -1.5107 -0.61455 0.22601 -2.22195
VAL_30 -2.69298 0.22225 1.00737 -0.28363 0.17237 0.06269 0.22651 -0.91385 -0 -0 0.06094 -0.0926 0 0 0 0 0 0.01635 0.00284 0.07431 0 -0.41287 0 1.9342 -0.43755 0.19367 -0.85998
LEU_31 -6.24556 0.85232 0.29803 -0.60392 0.34845 0.11391 0.27119 -1.21469 -0 -0 -0.2696 0.26766 0 0 0 0 0 9e-05 0.29062 1.54569 0 -0.28006 0 0.18072 -0.35544 0.46684 -4.33377
LEU_32 -3.57932 0.16702 0.82882 -0.44094 0.16183 0.08197 0.23591 -0.98127 -0 -0 -0.12392 0.0467 0 0 0 0 0 0.05195 0.0345 0.67095 0 -0.07418 0 0.18072 -0.18389 0.53592 -2.38722
LEU_33 -6.48682 1.12626 -1.06049 -0.45986 0.19019 0.07675 0.14428 -0.7923 -0 -0 -0.01813 0.21058 0 0 0 0 0 -0.00429 0.00962 0.40767 0 -0.08568 0 0.18072 0.07036 0.41646 -6.07468
GLY_34 -2.94748 0.11222 2.91721 -0.00146 0 0 1.89273 -1.56091 -0 -0 -1.31254 -0.34596 0 0 0 0 0 -0.06176 0 0 0 -1.23575 0 0.83697 0.42025 0.36905 -0.91743
GLY_35 -2.1503 0.1938 1.4384 -0.0005 0 0 0.44251 -0.91935 -0 -0 -0.5875 -0.16819 0 0 0 0 0 -0.09645 0 0 0 -1.52086 0 0.83697 0.40511 0.27263 -1.85374
ASP_36 -5.08128 0.7089 6.99065 -0.20324 0.03333 0.6343 4.2948 -3.01804 -0 -0 -5.96265 -1.13892 0 0 -1.52378 -1.62159 0 -0.01739 0.00482 0 2.40538 -0.5894 0 -2.3716 -0.03308 0.56606 -5.92273
PHE_37 -8.44941 0.71921 2.17562 -0.56866 0.43575 0.29033 2.08395 -2.20486 -0 -0 -0.86136 -0.34147 0 0 0 0 0 0.08883 0.04303 0 3.50793 0.30043 0 1.0402 0.0694 0.75489 -0.91621
ARG_38 -4.25518 0.63579 5.99759 -0.68667 0.10715 0.48147 3.28511 -2.55783 -0 -0 -5.92189 0.48816 0 0 -1.97715 -1.62159 0 -0.07336 0.03122 1.68385 0 -0.03665 0 -1.2888 -0.07642 0.78809 -4.9971
GLN_39 -5.92918 1.03812 5.29356 -0.26561 0.06793 0.20256 3.64297 -2.52419 -0 -0 -4.2656 -0.52351 0 0 -1.5342 -0.79789 0 0.01217 0.01387 0 3.18208 -0.21718 0 -0.18838 -0.62607 2.51626 -0.90228
CYS_40 -4.44792 0.98872 3.20946 -0.09944 0.03221 0.07946 0.65324 -1.72966 -0.0172 -0.09076 -0.8075 -0.25481 0 0 0 0 0 -0.0148 0.05692 0.25891 0 -0.36561 0 3.6196 -0.44726 2.67937 3.30292
LEU_41 -7.82976 0.99173 2.41519 -0.49916 0.27863 0.10621 2.37803 -2.21724 -0 -0 -1.9959 0.33825 0 0 0 0 0 -0.08046 0.17487 0.91066 0 -0.10311 0 0.18072 -0.32766 0.90646 -4.37253
SER_42 -2.65546 0.08834 2.6181 -0.03562 0.00073 0.06489 1.30173 -1.32928 -0.01904 -0.16407 -0.89831 -0.7984 0 0 0 0 0 -0.05299 5e-05 0.40264 0 0.41315 0.61223 -0.77834 -0.0463 0.43348 -0.8425
ILE_43 -5.22783 0.54473 0.73088 -0.68185 0.43253 0.23666 0.64626 -1.16861 -0.01185 -0.08724 0.27019 -0.28985 0 0 0 0 0 -0.03554 0.02531 0.79587 0 -0.26942 0 0.73287 0.14886 0.47936 -2.72868
VAL_44 -4.10218 0.85258 1.63639 -0.28866 0.20137 0.06538 0.97846 -1.46446 -0.01376 -0.11969 0.41774 -0.22427 0 0 0 0 0 -0.03682 0.00079 0.12015 0 -0.44553 0 1.9342 -0.26154 1.16828 0.41843
PRO_45 -2.9346 0.56201 1.0986 -0.07811 0 0.04752 0.30459 -0.67276 -0 -0 -0.29301 0.59155 0 0 0 0 0 -0.15376 0.01818 0.44128 0 -0.5514 0 -2.4119 -0.41889 1.06369 -3.38702
HIS_D_46 -2.57252 0.32762 1.64406 -0.43485 0.02692 0.56579 0.49359 -0.98626 -0 -0 0.08082 -0.31295 0 0 0 0 0 0.02625 0.0707 0 1.52085 -0.71996 0 -0.45461 0.70057 0.37107 0.34707
ALA_47 -3.0416 0.24348 0.83228 -0.02104 0 0 0.40857 -1.11601 -0.01376 -0.11969 0.0608 -0.42426 0 0 0 0 0 -0.00477 0 0 0 -0.53265 0 1.8394 0.84566 0.16188 -0.88171
MET_48 -3.33816 0.41302 3.05492 -0.38494 0.12469 0.12441 1.95382 -1.70366 -0.00018 -0.00239 -1.54822 0.12483 0 0 0 0 0 -0.0539 0.01118 1.58913 0 0.20518 0 0.60916 -0.33817 0.30515 1.14588
ARG_49 -3.64293 0.39515 3.37666 -0.79045 0.2009 0.58049 1.92481 -1.79958 -0 -0 -1.17374 0.13358 0 0 0 0 0 -0.0367 0.00304 2.58229 0 -0.20654 0 -1.2888 -0.32879 0.33009 0.25948
SER_50 -3.85988 0.44779 4.17327 -0.02445 0 0.02256 1.68821 -2.03602 -0 -0 -1.10168 -0.39553 0 0 0 0 0 -0.04576 0.00051 0.55579 0 0.27002 0.60479 -0.77834 -0.10939 0.17921 -0.4089
ALA_51 -4.77722 0.29511 4.21749 -0.02217 0 0 2.70823 -2.46705 -0.01418 -0.14864 -2.44626 -0.35712 0 0 0 0 0 0.00656 0 0 0 -0.21912 0 1.8394 -0.31986 0.2082 -1.49663
ILE_52 -7.61456 0.40364 4.92857 -0.49577 0.27782 0.09899 2.99091 -2.96649 -0 -0 -1.99359 0.01111 0 0 0 0 0 0.04327 0.01936 0.57088 0 -0.45746 0 0.73287 -0.23185 0.41663 -3.26566
VAL_53 -6.45982 0.65303 3.99602 -0.30319 0.16282 0.06589 2.45155 -2.59658 -0.00018 -0.00239 -0.75565 -0.04336 0 0 0 0 0 -0.02012 0.02135 0.05016 0 -0.29468 0 1.9342 -0.03783 0.47764 -0.70116
GLN_54 -4.30377 0.23888 4.80231 -0.27533 0.06012 0.22589 2.00698 -2.29383 -0.01418 -0.14864 -2.05359 -0.50884 0 0 -0.71382 0 0 0.04076 0.16217 0 2.77175 -0.20253 0 -0.18838 -0.21584 0.35814 -0.25177
THR_55 -5.40101 0.40127 5.29545 -0.21102 0.15413 0.07756 3.03859 -2.67822 -0.01397 -0.15125 -4.06686 -0.16377 0 0 0 0 0 0.04864 0.00901 0.17712 0 0.00501 2.28184 -1.0874 -0.14373 0.47492 -1.9537
SER_56 -5.40911 0.24571 5.25811 -0.02918 0 0.05052 2.72619 -2.63573 -0.01407 -0.1047 -1.45042 -0.88112 0 0 0 0 0 0.09239 0.0301 0.81984 0 0.03803 0.60294 -0.77834 -0.25704 0.51921 -1.17666
LEU_57 -9.5401 1.5526 2.3178 -0.46735 0.11451 0.10673 2.38947 -2.57067 -0.00437 -0.05367 -1.41869 0.24969 0 0 0 0 0 -0.06843 0.0079 0.31406 0 -0.25914 0 0.18072 -0.44725 0.67392 -6.92227
LYS_58 -5.18648 0.47159 2.73317 -0.32449 0.0346 0.16661 0.78811 -1.556 -0 -0 0.19278 -0.03467 0 0 0 0 0 -0.12547 0.02115 1.76098 0 -0.03155 0 -1.5107 -0.21311 0.61056 -2.20292
TYR_59 -5.49845 0.83117 2.55703 -0.73238 0.14386 0.45361 1.37167 -1.78378 -0 -0 -1.21445 -0.14583 0 0 0 0 0 -0.05113 0.17018 0 2.04684 -0.27544 0.00017 1.2797 -0.25596 0.52829 -0.57492
CYS_60 -7.43739 1.36438 4.24733 -0.06206 0 0.01886 2.33336 -2.16588 -0.02152 -0.18305 -1.97164 0.17073 0 0 0 0 0 0.23869 0.01973 0.26329 0 0.32154 0 3.6196 -0.40856 0.87679 1.2242
ASN_61 -2.52047 0.14282 2.22185 -0.18432 0.02306 0.27542 1.01282 -1.16573 -1e-05 -0.00015 -0.40865 -0.33344 0 0 -1.07953 0 0 -0.07027 0.01291 0 1.49456 0.20785 0 -0.93687 -0.18016 0.63767 -0.85062
VAL_62 -6.57064 0.93327 2.18398 -0.31926 0.20276 0.07702 1.32602 -1.97662 -0 -0 -1.2729 -0.63831 0 0 0 0 0 0.0022 0.02965 0.13569 0 0.15619 0 1.9342 0.2223 0.35778 -3.21667
TRP_63 -8.58199 1.09571 4.87586 -1.29746 0.06902 0.58258 2.6012 -2.91942 -0.0153 -0.08875 -1.38833 -0.24679 0 0 0 0 0 -0.05058 0.22159 0 1.92081 -0.03482 0 1.6906 0.06385 0.49212 -1.01011
GLY_64 -1.64227 0.25519 1.79568 -4e-05 0 0 0.41417 -0.94959 -0.00308 -0.02468 0.32094 -0.40832 0 0 0 0 0 -0.18508 0 0 0 0.268 0 0.83697 0.12781 0.4576 1.26329
CYS_65 -4.01187 0.67653 1.74817 -0.08693 0.00173 0.06187 0.97484 -1.09364 -0 -0 -1.63001 0.06439 0 0 0 0 0 -0.06143 0.18098 0.59763 0 0.18742 0 3.6196 -0.00168 0.29094 1.51856
PHE_66 -8.36468 1.46765 1.39392 -0.54802 0.02021 0.20145 1.74672 -1.89225 -0.0153 -0.08875 -0.68816 0.26512 0 0 0 0 0 -0.00928 0.11792 0 2.07196 -0.19811 0 1.0402 -0.39728 0.39111 -3.48555
ARG_67 -4.21138 0.14965 4.44816 -0.47041 0.08159 0.24993 1.49792 -2.02598 -0 -0 -1.69674 0.6071 0 0 -0.67451 0 0 0.07429 0.16799 2.10033 0 0.0056 0 -1.2888 -0.30911 0.40887 -0.88548
LYS_68 -1.69031 0.0662 1.43145 -0.34189 0.03362 0.1479 0.11054 -0.66191 -0 -0 0.09269 0.16082 0 0 0 0 0 -0.05281 0.01201 1.78092 0 -0.00607 0 -1.5107 -0.46411 0.17756 -0.71411
LEU_69 -4.03117 0.51483 0.79687 -0.52521 0.30161 0.13939 0.34063 -1.06833 -0 -0 0.32029 0.08597 0 0 0 0 0 -0.03166 0.06512 1.06446 0 -0.27494 0 0.18072 -0.23006 0.20008 -2.15139
SER_70 -1.4397 0.07336 1.59892 -0.02843 2e-05 0.05063 0.11002 -0.65872 -0.00392 -0.02467 0.15625 -0.93085 0 0 0 0 0 0.09132 0.00706 0.11276 0 -0.33051 0.67609 -0.77834 0.38225 0.19734 -0.73912
LEU_71 -4.11098 0.52387 0.13608 -0.70227 0.30648 0.2839 0.13802 -0.76947 -0.0117 -0.05344 0.05048 -0.11358 0 0 0 0 0 0.12938 0.04513 1.2408 0 0.02745 0 0.18072 0.30107 0.56825 -1.82982
LYS_72 -2.92998 0.32336 2.21196 -0.48361 0.11212 0.27701 0.58032 -1.19076 -0 -0 -0.30357 -0.1435 0 0 0 0 0 0.04647 0.02966 2.00521 0 0.26762 0 -1.5107 0.14358 0.76053 0.19573
THR_73 -2.34148 0.10836 0.94874 -0.11808 0.07732 0.07617 0.18608 -0.77242 -0.00778 -0.02877 -0.14071 -0.63235 0 0 0 0 0 0.05774 0.04259 0.05461 0 -0.44261 2.27456 -1.0874 0.06856 0.43295 -1.24392
ASN_74 -2.50695 0.13251 2.27218 -0.15565 0.00801 0.20509 0.79912 -1.10625 -0 -0 -0.72368 -0.84044 0 0 -1.03711 0 0 -0.01315 0.03663 0 1.85089 -0.2357 0 -0.93687 -0.08532 0.28513 -2.05156
MET_75 -7.501 0.70465 3.72186 -0.63554 0.081 0.25934 1.02535 -1.78638 -0.01423 -0.12418 -0.98867 -0.11401 0 0 -1.03711 0 0 -0.04014 0.0497 2.94844 0 0.0499 0 0.60916 -0.15567 0.37956 -2.56797
ARG_76 -2.65899 0.09749 3.9563 -0.63205 0.17689 0.34727 1.72735 -1.59304 -0.01705 -0.14195 -1.56258 0.23897 0 0 -0.59511 -0.68542 0 0.08991 0.10452 1.92899 0 -0.08766 0 -1.2888 0.18075 0.41229 -0.00193
SER_77 -1.71439 0.11591 2.68684 -0.02984 0.00779 0.02682 0.5296 -1.07208 -0 -0 -1.26397 0.21626 0 0 -0.5765 0 0 0.1234 0.00076 0.71217 0 -0.12003 0.60045 -0.77834 0.54858 0.55328 0.56673
GLU_78 -6.28932 0.60704 5.60406 -0.42714 0.09015 1.29819 2.00032 -2.23704 -0.00578 -0.0838 -4.16893 -0.43409 0 0 -1.17161 0 0 0.0009 0.00146 0 4.64956 0.18088 0 -2.7348 0.27403 0.59889 -2.24705
ASP_79 -4.30913 0.38625 5.62536 -0.20713 0.10593 0.71409 3.42553 -2.52715 -0.02811 -0.13147 -3.80169 -1.7707 0 0 -0.6467 0 0 -0.01147 0.00049 0 2.02406 -0.51785 0 -2.3716 0.62841 0.3746 -3.03829
SER_80 -2.83479 0.41562 3.59312 -0.02853 3e-05 0.04487 1.78445 -1.70514 -0 -0 0.00531 -1.05179 0 0 0 0 0 -0.08915 0.00127 0.16286 0 -0.24052 0.60116 -0.77834 0.24999 0.36993 0.50033
ALA_81 -3.75908 0.65491 2.47922 -0.02641 0.00155 0 1.53358 -1.71559 -0 -0 -2.33084 -0.42184 0 0 -0.6467 0 0 -0.08742 0 0 0 -0.10375 0 1.8394 -0.60584 0.37626 -2.81256
TYR_82 -10.15 1.31571 4.97163 -0.68413 0.09906 0.39091 3.06402 -3.0523 -0.02814 -0.13182 -2.27143 -0.059 0 0 0 0 0 -0.00484 0.05992 0 2.21421 -0.2571 0.01371 1.2797 0.04607 0.63224 -2.55157
SER_83 -5.20239 0.44436 5.17844 -0.02905 0 0.06672 2.63972 -2.50283 -0.0118 -0.08104 -1.87105 -0.6056 0 0 0 0 0 -0.0356 0.0061 0.87118 0 0.32759 0.60167 -0.77834 0.40227 0.63967 0.06002
GLU_84 -5.4084 0.43848 6.09344 -0.35591 0.09655 0.43339 2.4084 -2.65384 -0 -0 -3.04481 -0.62692 0 0 0 0 0 -0.06839 0.04178 0 3.24603 -0.23077 0 -2.7348 -0.14217 0.36424 -2.1437
TRP_85 -11.3414 0.96676 6.5529 -1.0375 0.22147 0.71681 3.64409 -4.01232 -0 -0 -2.74233 -0.10093 0 0 0 -0.37239 0 0.04353 0.10393 0 3.64348 -0.01157 0 1.6906 -0.2289 0.39155 -1.87226
LEU_86 -5.86091 0.35515 4.19812 -0.65578 0.23189 0.22095 2.2813 -2.48941 -0 -0 -1.72349 0.09052 0 0 0 0 0 -0.01739 0.04839 0.8775 0 -0.23375 0 0.18072 -0.09803 0.39168 -2.20254
VAL_87 -4.99979 0.24791 5.46519 -0.302 0.19528 0.06701 2.40449 -2.7737 -0.00606 -0.03526 -2.71447 -0.02888 0 0 0 0 0 -0.06428 1e-05 0.02383 0 -0.38726 0 1.9342 0.00178 0.34896 -0.62304
LYS_88 -8.25352 0.75863 8.01288 -0.31554 0.02825 0.14399 3.58113 -3.44622 -0.0297 -0.18321 -4.9079 -0.0163 0 0 0 0 0 0.06264 0.01139 1.69742 0 -0.03445 0 -1.5107 -0.17697 0.47196 -4.10622
LEU_89 -8.03675 0.93221 3.93405 -0.4478 0.14963 0.10209 2.24474 -2.80666 -0 -0 -1.8954 0.19436 0 0 -0.52247 0 0 0.02402 0.1407 0.41927 0 -0.26148 0 0.18072 -0.37226 0.59066 -5.43037
GLY_90 -2.94712 0.14497 4.0826 -4e-05 0 0 2.09743 -1.99535 -0 -0 -2.07268 -0.39046 0 0 -1.11255 0 0 -0.08762 0 0 0 0.1945 0 0.83697 0.45207 0.40859 -0.38869
ASP_91 -3.1379 0.05094 3.99626 -0.10772 0.0061 0.32783 1.26844 -1.82226 -0 -0 -1.36029 -0.30443 0 0 0 0 0 -0.05056 0.00434 0 1.73811 0.08914 0 -2.3716 0.37843 0.2486 -1.04657
GLY_92 -2.20957 0.13231 2.86571 -7e-05 0 0 1.16384 -1.42052 -0.03021 -0.14332 -0.37086 -0.32253 0 0 0 0 0 -0.1521 0 0 0 -1.54116 0 0.83697 0.04931 0.31002 -0.83219
LYS_93 -3.1805 0.17597 2.86364 -0.29421 0.03134 0.13566 0.9584 -1.13758 -0 -0 -0.1763 -0.16916 0 0 0 0 0 0.38584 0.01464 1.99416 0 -0.16117 0 -1.5107 0.13391 0.32848 0.39242
LEU_94 -6.04972 0.9586 2.83723 -0.41663 0.21168 0.05757 1.09157 -1.84363 -0.04208 -0.21059 0.14306 0.22271 0 0 0 0 0 0.4178 0.56045 0.38373 0 -0.33394 0 0.18072 -0.19841 0.57621 -1.45368
ASP_95 -3.51914 0.40729 4.8472 -0.20234 0.06262 0.62619 2.74497 -2.17223 -0.01632 -0.08405 -3.85489 -1.2661 0 0 -0.71064 -0.34646 0 -0.02981 0.04214 0 3.03682 -0.43465 0 -2.3716 0.09223 0.79794 -2.35083
SER_96 -2.6259 0.39833 3.48409 -0.02966 0.00043 0.04738 1.88792 -1.64166 -0 -0 -0.48525 -1.0338 0 0 0 0 0 -0.0949 0.0026 0.15365 0 -0.32581 0.60037 -0.77834 -0.10849 0.52617 -0.02286
SER_97 -3.85638 0.42788 4.75235 -0.03837 0.00037 0.05176 2.58246 -2.18449 -0 -0 -3.37996 -0.43985 0 0 -0.71064 -0.34646 0 -0.07418 0.00013 0.14986 0 -0.38749 1.73995 -0.77834 -0.50077 0.32222 -2.66996
PHE_98 -9.07515 1.73975 2.80653 -0.61597 0.15943 0.29994 2.37455 -2.38314 -0.01632 -0.08405 -0.72147 -0.08008 0 0 0 0 0 0.1558 0.23608 0 2.96301 0.19866 0 1.0402 -0.2112 0.4219 -0.79152
HIS_99 -5.4723 0.49794 5.29958 -0.464 0.01509 0.56778 2.29 -2.59419 -0.00697 -0.0336 -2.58586 -0.09502 0 0 -1.3975 0 0 -0.03903 0.04345 0 1.57185 -0.35752 0 -0.45461 -0.24869 0.41905 -3.04455
LEU_100 -4.23476 0.38081 3.83575 -0.4711 0.17622 0.1024 2.45745 -2.00909 -0 -0 -1.7413 0.00452 0 0 0 0 0 -0.00727 0.13439 0.75317 0 -0.1139 0 0.18072 -0.29617 0.46309 -0.38505
GLY_101 -3.23963 0.55768 2.17072 -9e-05 0 0 1.37341 -1.38239 -0.0044 -0.03648 -1.18247 -0.39515 0 0 0 0 0 -0.05773 0 0 0 -0.86668 0 0.83697 0.63789 0.50153 -1.08683
MET_102 -8.48444 1.64549 4.57666 -0.3654 0.10356 0.03124 2.78482 -2.54525 -0 -0 -1.38922 -0.01232 0 0 0 0 0 -0.10882 0.60492 1.27392 0 0.07682 0 0.60916 0.69105 0.61883 0.11101
ASP_103 -2.72839 0.34665 3.98608 -0.12372 0.02111 0.38515 1.32451 -1.79314 -0.00697 -0.0336 -1.29286 -0.55778 0 0 0 -0.79789 0 -0.14018 0.00982 0 1.91021 -0.01306 0 -2.3716 0.15097 0.64002 -1.08469
ILE_104 -6.10325 1.00111 3.20094 -0.5115 0.50206 0.10913 2.71779 -2.26361 -0.00332 -0.01328 -2.55597 -0.23492 0 0 0 0 0 -0.00187 0.05414 0.74784 0 -0.3091 0 0.73287 0.08306 0.68831 -2.15958
ILE_105 -9.96098 1.63107 3.47469 -0.56812 0.53548 0.163 2.09695 -2.7912 -0.0044 -0.03648 -1.09773 -0.2148 0 0 0 0 0 0.41355 0.12621 0.45522 0 -0.14678 0 0.73287 -0.18033 1.17296 -4.19881
GLU_106 -5.42 0.54914 5.09886 -0.21673 0.01744 0.28829 1.94974 -2.26255 -0.00655 -0.0871 -3.22252 -0.42531 0 0 0 -0.51229 0 -0.02282 0.05494 0 3.68549 0.02135 0 -2.7348 -0.34066 0.94791 -2.63817
ILE_107 -6.37059 1.12883 0.19539 -0.48363 0.33786 0.10864 0.73486 -1.1162 -0 -0 0.00429 -0.16203 0 0 0 0 0 0.38072 0.10303 0.27238 0 -0.59231 0 0.73287 -0.21424 1.13032 -3.80982
PRO_108 -4.43378 0.65873 3.69495 -0.12921 0.00137 0.0951 1.85601 -1.4501 -0 -0 -1.51908 0.21155 0 0 0 0 0 0.09564 0.03974 0.17479 0 -1.08763 0 -2.4119 -0.40042 1.13042 -3.47383
HIS_109 -6.52104 0.86439 4.34856 -0.41173 0.01077 0.49266 1.79101 -2.30847 -0 -0 -1.19551 -0.31919 0 0 0 0 0 0.04529 0.04294 0 2.59901 0.02759 0 -0.45461 -0.56074 0.47502 -1.07406
GLU_110 -4.40711 0.4995 4.83104 -0.45793 0.18412 1.42265 1.78751 -2.16429 -0.04872 -0.34018 -1.01781 -2.98406 0 0 0 0 0 -0.03954 0.11882 0 3.88123 -0.33886 0 -2.7348 -0.49746 0.39071 -1.91521
MET_111 -9.21192 1.70806 4.48941 -0.28764 0.03396 0.06273 2.686 -2.79581 -0.02175 -0.13101 -2.11872 -0.26761 0 0 0 0 0 -0.03119 0.16017 1.12293 0 0.10688 0 0.60916 -0.46468 0.6236 -3.72743
ILE_112 -7.92596 0.90716 2.74053 -0.57238 0.27336 0.18745 1.90733 -2.3464 -0 -0 -1.23389 -0.12623 0 0 0 0 0 -0.06168 0.02395 0.67821 0 0.08863 0 0.73287 -0.14384 0.73734 -4.13354
CYS_113 -6.97846 0.70609 5.22779 -0.04171 0 0.0158 3.04793 -2.72278 -0.02119 -0.12537 -3.10647 -0.17571 0 0 0 0 0 0.21508 0.01046 0.19805 0 -0.08096 0 3.6196 -0.10873 0.78232 0.46174
ASN_114 -3.43055 0.26776 3.06249 -0.17503 0.01587 0.26769 1.56779 -1.62692 -0 -0 -0.54774 -0.39591 0 0 0 -0.37239 0 -0.06016 0.00202 0 1.57092 0.25163 0 -0.93687 0.01286 0.68692 0.16037
GLY_115 -1.15537 0.16674 1.62772 -4e-05 0 0 0.47659 -0.77202 -0 -0 0.40188 -0.4071 0 0 0 0 0 -0.08582 0 0 0 0.47419 0 0.83697 0.18871 0.22938 1.98182
SER_116 -4.17378 0.4773 4.8575 -0.02995 0.03446 0.03014 2.89722 -2.36579 -0 -0 -2.15532 0.38936 0 0 0 0 0 0.01064 0.0014 0.7996 0 -0.22277 0.60003 -0.77834 0.42663 0.53325 1.3316
ILE_117 -7.95243 1.02512 5.1619 -0.58669 0.27669 0.18072 3.43735 -3.16 -0 -0 -2.96991 0.00937 0 0 0 0 0 -0.11653 0.10267 1.16752 0 0.39363 0 0.73287 0.37184 0.82202 -1.10388
ILE_118 -3.81625 0.48715 3.09896 -0.71638 0.49009 0.26291 0.8529 -1.69734 -0.00183 -0.00708 0.26422 0.17188 0 0 0 0 0 -0.1223 0.0023 0.86449 0 0.31937 0 0.73287 -0.09448 0.57727 1.66874
GLU_119 -5.79959 0.69913 5.10054 -0.45909 0.10753 0.94305 2.81058 -2.48371 -0 -0 -1.68837 -0.44732 0 0 0 -0.53605 0 0.41057 0.00258 0 3.48085 -0.15499 0 -2.7348 -0.11927 0.41921 -0.44915
ALA_120 -6.54437 1.4504 2.31833 -0.02425 7e-05 0 1.91248 -2.35843 -0 -0 -1.14003 -0.3827 0 0 0 0 0 -0.06123 0 0 0 -0.20249 0 1.8394 -0.30462 0.42332 -3.07413
THR_121 -5.50531 0.65126 4.93912 -0.16971 0.06241 0.0607 2.1585 -2.57416 -0.00183 -0.00708 -1.61746 0.32671 0 0 0 0 0 -0.01562 0.01939 0.04872 0 0.04914 2.33974 -1.0874 -0.27302 0.52862 -0.06728
PHE_122 -6.03421 0.80016 1.80771 -0.92498 0.12145 0.11356 0.86483 -1.63367 -0 -0 -0.10852 -0.45229 0 0 0 0 0 -0.09769 0.04763 0 2.13785 0.1615 0 1.0402 -0.22763 0.695 -1.68911
GLY_123 -3.08839 0.20858 3.49588 -0.00149 0 0 2.29425 -1.81573 -0 -0 -1.33289 -0.35686 0 0 0 0 0 -0.03189 0 0 0 -1.53036 0 0.83697 0.31432 0.50174 -0.50587
ASN_124 -1.33704 0.11843 1.71698 -0.18809 0.03566 0.29052 0.58479 -0.83878 -0 -0 0.48687 -0.32046 0 0 0 0 0 -0.09926 0.00978 0 1.52521 0.08253 0 -0.93687 0.54397 0.29244 1.96665
SER_125 -2.77435 0.24889 2.49997 -0.02769 0.00591 0.02639 0.93635 -1.3292 -0 -0 -1.47761 -0.21196 0 0 0 -0.53605 0 -0.06095 0 0.85474 0 -0.29314 0.63177 -0.77834 -0.37744 0.28302 -2.3797
ILE_126 -9.61418 1.45955 2.29298 -0.59664 0.53621 0.14569 2.65705 -2.71378 -0 -0 -0.3385 -0.05677 0 0 0 0 0 -0.01847 0.06012 2.12026 0 -0.52891 0 0.73287 -0.25862 0.50014 -3.62099
SER_127 -2.84564 0.17937 2.58635 -0.02837 0 0.04587 0.80285 -1.4197 -0.01582 -0.05556 -0.23843 -0.8614 0 0 0 0 0 -0.04325 0.0086 0.75157 0 0.08008 0.60372 -0.77834 -0.19208 0.47999 -0.94019
ILE_128 -6.01915 0.74215 1.32404 -0.61155 0.39162 0.11808 0.99589 -1.55578 -0 -0 0.77751 0.16094 0 0 0 0 0 -0.05559 0.01021 1.03747 0 -0.77559 0 0.73287 -0.50474 0.39599 -2.83561
ASP_129 -1.518 0.07701 1.57266 -0.11656 0.00313 0.35922 0.11045 -0.76071 -0.03598 -0.18796 0.30228 -0.47169 0 0 0 0 0 0.03657 0.00449 0 2.05815 -0.33527 0 -2.3716 -0.34276 0.56569 -1.05088
ASN_130 -5.19615 0.33935 4.87025 -0.3549 0.0831 0.65769 2.82924 -2.50504 -0.00453 -0.06155 -2.15591 -0.569 0 0 -1.39302 0 0 -0.00534 0.01948 0 1.57343 -0.23246 0 -0.93687 -0.09988 0.6921 -2.45001
ILE_131 -6.58543 0.76199 1.14209 -0.7481 0.50504 0.28054 0.8416 -1.54389 -0.00319 -0.03834 0.44279 0.26755 0 0 0 0 0 -0.0951 0.00959 0.84351 0 0.30293 0 0.73287 -0.11901 0.99179 -2.01077
LYS_132 -4.478 0.36272 4.52365 -0.49082 0.12063 0.29833 2.53844 -2.14893 -0 -0 -2.07515 0.04584 0 0 -0.77972 0 0 -0.03131 0.07724 1.99873 0 -0.07801 0 -1.5107 -0.07303 0.80629 -0.89381
ASN_133 -6.17549 0.33572 5.84251 -0.18429 0.06155 0.28706 2.80389 -2.9145 -0.02017 -0.1324 -1.69185 -0.32967 0 0 -0.6133 0 0 0.26462 0.00073 0 1.54453 0.01294 0 -0.93687 -0.01184 0.6562 -1.20065
ILE_134 -8.14854 0.914 3.64097 -0.50948 0.63157 0.10723 2.13633 -2.84319 -0.00453 -0.06155 -0.96471 -0.26226 0 0 0 0 0 -0.0566 0.00067 0.8282 0 -0.25923 0 0.73287 -0.14149 1.00706 -3.25267
SER_135 -5.02253 0.23893 4.47763 -0.03633 1e-05 0.04582 2.43589 -2.34554 -0 -0 -1.89462 -0.56479 0 0 -0.71286 0 0 0.08516 0.12943 0.36837 0 0.12511 1.85532 -0.77834 -0.22823 0.82747 -0.99411
LYS_136 -4.64161 0.27681 5.21123 -0.30418 0.03122 0.13502 2.29351 -2.24779 -0 -0 -1.88224 0.00058 0 0 -0.45371 0 0 0.09533 0.04132 1.85727 0 -0.00744 0 -1.5107 -0.1888 0.29746 -0.99674
ARG_137 -6.96921 0.39867 5.92606 -0.93525 0.18482 0.71571 2.40338 -2.70602 -0 -0 -1.60626 -0.2174 0 0 -0.45371 0 0 -0.05002 0.07686 2.03037 0 0.05374 0 -1.2888 0.50221 0.38672 -1.54811
ALA_138 -4.93456 0.45049 4.01164 -0.02491 0 0 2.07714 -2.31347 -0 -0 -1.77784 -0.2088 0 0 0 0 0 -0.01761 0 0 0 -0.11262 0 1.8394 0.09375 0.46812 -0.44927
ILE_139 -6.84724 0.76735 0.71743 -0.45616 0.34332 0.08225 1.31091 -1.51749 -0 -0 -0.57707 0.4266 0 0 0 0 0 -0.07488 4e-05 0.49664 0 -0.43456 0 0.73287 -0.67171 0.47759 -5.22409
LEU_140 -7.77649 1.22421 3.26782 -0.50646 0.30235 0.10346 1.73182 -2.47737 -0.00332 -0.01328 -2.0348 0.24682 0 0 0 0 0 0.06707 0.32815 0.37701 0 -0.31912 0 0.18072 -0.3004 0.67369 -4.92813
CYS_141 -6.11836 1.14418 2.69082 -0.05943 0.00025 0.01746 1.33563 -1.52335 -0 -0 -0.31974 -1.05213 0 0 0 0 0 -0.01026 0.05236 0.75085 0 -0.07111 0 3.6196 1.63534 1.47162 3.56372
PRO_142 -2.29201 0.42031 1.30239 -0.09315 0.00177 0.05832 0.12313 -0.42123 -0 -0 0.20071 0.66786 0 0 0 0 0 -0.04188 0.00533 0.44609 0 -0.27923 0 -2.4119 1.59037 1.31204 0.58892
LYS_143 -5.6796 0.57322 7.05086 -0.30695 0.02534 0.12092 3.39794 -2.79356 -0 -0 -3.32856 -0.01143 0 0 0 -0.31662 0 0.00559 0.20876 2.08406 0 0.20872 0 -1.5107 -0.01554 0.47892 0.19135
ASN_144 -3.22083 0.24608 3.10078 -0.18132 0.0276 0.27357 1.51625 -1.5135 -0 -0 -1.12662 -0.35022 0 0 0 0 0 0.01469 0.01576 0 1.49592 0.15438 0 -0.93687 0.09119 0.34823 -0.04489
GLU_145 -4.4358 0.31719 6.10376 -0.20613 0.02749 0.28152 1.96794 -2.4185 -0 -0 -2.91356 -0.56675 0 0 0 -0.31662 0 -0.04368 0.01306 0 3.03218 -0.34017 0 -2.7348 -0.33803 0.16949 -2.4014
HIS_146 -6.84267 0.52803 6.17167 -0.40159 0.00044 0.46069 2.77482 -2.83399 -0 -0 -1.88134 -0.5722 0 0 0 0 0 0.10056 0.03722 0 2.50748 -0.06568 0 -0.45461 -0.36607 0.27701 -0.56025
VAL_147 -7.64772 0.71552 5.02661 -0.30949 0.22551 0.07097 3.18797 -3.11073 -0 -0 -1.9248 -0.15025 0 0 0 0 0 -0.01352 0.00791 0.06543 0 -0.31072 0 1.9342 -0.08675 0.38291 -1.93694
GLN_148 -5.19799 0.23355 6.38508 -0.76108 0.06622 0.76482 2.81207 -2.89254 -0 -0 -2.70168 -0.70248 0 0 0 -0.94813 0 0.05414 0.01959 0 3.12315 -0.05486 0 -0.18838 -0.15323 0.41962 0.27786
LYS_149 -5.3219 0.39016 7.33242 -0.44627 0.05397 0.29687 3.55697 -3.1605 -0.01494 -0.1399 -4.26637 0.08421 0 0 0 0 0 0.00885 0.0113 2.38191 0 0.04567 0 -1.5107 -0.22443 0.34004 -0.58263
LEU_150 -8.13356 0.50043 4.55619 -0.68571 0.15296 0.26319 2.69069 -2.99381 -0.01506 -0.13955 -2.40282 0.0848 0 0 0 0 0 -0.0155 0.10121 0.85268 0 -0.2068 0 0.18072 -0.13658 0.28938 -5.05713
ASN_151 -5.57576 0.25441 5.81099 -0.17325 0.0198 0.25354 2.55792 -2.91263 -0 -0 -2.30943 -0.33551 0 0 0 0 0 0.04218 0.00321 0 1.41786 0.44619 0 -0.93687 0.04341 0.28044 -1.11348
GLU_152 -6.19375 0.41227 8.07275 -0.21575 0.03906 0.31553 3.33481 -3.52687 -0.01494 -0.1399 -3.00266 -0.60287 0 0 0 -0.94813 0 -0.00238 0.0243 0 3.12605 -0.21915 0 -2.7348 -0.15541 0.44995 -1.98188
GLU_153 -5.61292 0.50069 7.52134 -0.21863 0.02746 0.3051 3.30514 -3.27678 -0.01506 -0.13955 -3.92722 -0.61687 0 0 0 0 0 0.04711 0.01315 0 3.04225 -0.27004 0 -2.7348 -0.52983 0.44486 -2.13459
ILE_154 -8.46776 0.74687 3.64188 -0.47985 0.26648 0.08835 2.91971 -2.84064 -0 -0 -2.34785 0.18796 0 0 0 0 0 -0.06294 0.02858 0.45538 0 -0.45727 0 0.73287 -0.22492 0.48279 -5.33034
LEU_155 -7.64204 0.52439 5.27197 -0.48986 0.23506 0.11984 2.81269 -2.98997 -0 -0 -2.4168 0.24595 0 0 -0.58372 0 0 -0.04336 0.08962 0.29617 0 -0.30419 0 0.18072 -0.10952 0.67119 -4.13185
ASP_156 -3.2964 0.154 4.61227 -0.11948 0.01988 0.37204 1.34425 -2.04626 -0 -0 -1.48537 -0.31125 0 0 0 0 0 -0.00824 0.00091 0 2.15247 -0.21864 0 -2.3716 -0.50164 0.43711 -1.26595
ILE_157 -4.61978 0.41215 2.91923 -0.48214 0.36138 0.10009 1.51801 -1.67805 -0 -0 -0.51056 -0.25359 0 0 0 0 0 -0.02324 0.04689 0.69152 0 -0.5331 0 0.73287 -0.24861 0.36806 -1.19885
LEU_158 -7.79087 0.91835 3.37426 -0.51291 0.30709 0.10102 1.63112 -2.48595 -0 -0 -0.91075 0.40793 0 0 0 0 0 -0.00211 0.12316 0.63618 0 -0.09542 0 0.18072 -0.25389 0.58964 -3.78242
ASP_159 -1.09759 0.03859 1.73774 -0.2597 0.11612 0.88306 0.49371 -0.75849 -0 -0 -0.00218 -3.50232 0 0 0 0 0 -0.04076 0.24532 0 2.27712 -0.34461 0 -2.3716 -0.26439 0.78257 -2.06741
GLY_160 -1.75094 0.06725 2.25771 -0.00026 0 0 0.86542 -1.04824 -0.02181 -0.13099 0.00704 -0.16616 0 0 0 0 0 -0.11853 0 0 0 -1.14504 0 0.83697 0.12672 0.46291 0.24205
ASP_161 -2.99663 0.26898 2.68779 -0.10602 0.00477 0.30273 1.39695 -1.3879 -0 -0 -2.1428 -0.33388 0 0 0 0 0 -0.00585 0.01861 0 1.82149 0.02327 0 -2.3716 -0.08512 0.16717 -2.73805
PHE_162 -3.47255 0.44707 1.6475 -1.11281 0.16507 0.71008 0.70247 -0.99857 -0.02048 -0.14414 -0.495 -0.13445 0 0 0 0 0 -0.00343 8e-05 0 1.63441 -0.41325 0 1.0402 -0.30099 0.23242 -0.51637
HIS_163 -6.79196 0.73867 5.3276 -0.48886 0.0083 0.29047 2.2689 -2.85944 -0.0271 -0.16489 -2.09813 -0.90931 0 0 -0.62724 0 0 0.04181 1e-05 0 1.87197 -0.50585 0 -0.45461 -0.00718 0.29274 -4.09407
THR_164 -4.86138 0.38393 2.26947 -0.17241 0.07757 0.06328 0.48998 -1.64038 -0.00032 -0.00095 -0.36309 -0.26359 0 0 0 0 0 -0.04585 0.01492 0.11224 0 -0.05698 2.2852 -1.0874 0.17434 0.29428 -2.32712
TYR_165 -10.8877 1.38063 4.93974 -0.6878 0.10872 0.35576 3.56203 -3.40994 -0.0206 -0.11477 -3.16614 -0.09402 0 0 0 0 0 -0.04238 0.02433 0 2.14083 -0.15298 0.01321 1.2797 -0.05668 0.42929 -4.39878
LEU_166 -3.48986 0.29202 2.39485 -0.47368 0.20755 0.09971 1.12001 -1.38518 -0.00072 -0.00199 -1.67907 0.05007 0 0 -0.48547 0 0 -0.03259 0.06884 0.80217 0 -0.1873 0 0.18072 -0.15962 0.43418 -2.24536
SER_167 -3.03058 0.33137 3.33617 -0.035 0.00202 0.06427 1.72255 -1.50915 -0.01008 -0.03711 -1.99883 -0.80222 0 0 0 0 0 -0.06821 0.00159 0.48633 0 0.45867 0.61186 -0.77834 0.09211 0.20986 -0.95272
ASP_168 -1.87279 0.10993 3.41368 -0.12922 0.01824 0.39428 1.30721 -1.43002 -0.0044 -0.05593 -2.25389 -0.63421 0 0 0 -0.40484 0 0.11674 0.07217 0 3.51052 -0.53072 0 -2.3716 0.26012 0.31522 -0.1695
ASP_169 -3.42854 0.49109 5.19253 -0.27411 0.05916 0.91511 2.62693 -2.0794 -0.02184 -0.21979 -3.37755 -0.45065 0 0 0 -1.11709 0 0.03745 0.01991 0 1.99059 -0.61971 0 -2.3716 0.0706 0.33212 -2.2248
SER_170 -1.5212 0.18261 1.88109 -0.03159 0.01613 0.03007 0.67655 -0.94167 -0 -0 -1.01938 -0.19861 0 0 0 0 0 0.01178 0.00332 0.24539 0 0.28282 0.60067 -0.77834 0.48227 0.22363 0.14554
ILE_171 -4.88513 0.60979 3.59031 -0.60491 0.37151 0.1157 2.1492 -1.85905 -0.00904 -0.10925 -1.62164 0.15029 0 0 0 0 0 -0.07502 0.03612 1.10254 0 -0.75727 0 0.73287 0.32807 0.37075 -0.36417
ASP_172 -0.88398 0.0563 0.89314 -0.24628 0.04189 0.81074 0.02691 -0.46649 -0.00904 -0.10925 0.25962 -0.60755 0 0 0 0 0 -0.00264 0.04251 0 2.00092 -0.64267 0 -2.3716 -0.25255 0.37424 -1.0858
SER_173 -2.75516 0.2761 3.01735 -0.03122 0.00303 0.04331 1.26644 -1.36027 -0.01015 -0.12275 -2.11784 -0.47484 0 0 -0.80771 0 0 0.08204 0.00768 1.24119 0 -0.46535 1.78024 -0.77834 -0.03668 0.39921 -0.84374
THR_174 -2.51426 0.16282 3.32968 -0.11307 0.06717 0.07504 1.2977 -1.38603 -0.0187 -0.18549 -1.3186 -0.65709 0 0 -0.80771 0 0 0.02271 0.00041 0.05025 0 -0.44589 2.26734 -1.0874 -0.23546 0.56758 -0.92901
ASP_175 -4.41338 0.72973 4.41158 -0.10896 0.0044 0.32717 1.37696 -1.85057 -0.02005 -0.21424 -1.13864 -0.40763 0 0 0 0 0 -0.01472 0.02902 0 1.71605 0.24698 0 -2.3716 -0.3497 0.70176 -1.34584
ASP_176 -4.17464 0.45904 5.96856 -0.17469 0.00749 0.58915 2.80259 -2.43736 -0.02318 -0.16143 -4.44011 -0.28285 0 0 -0.91368 -0.43738 0 0.20707 0.57913 0 3.3687 0.12992 0 -2.3716 1.03938 1.02111 0.75523
ALA_177 -3.9098 0.835 3.21438 -0.02261 0 0 2.15148 -1.86272 -0 -0 -0.98697 -0.38942 0 0 0 0 0 -0.07158 0 0 0 -0.22822 0 1.8394 0.76557 1.07911 2.41362
GLU_178 -4.89397 0.49446 5.06536 -0.32032 0.09167 0.47174 1.59224 -2.16782 -0 -0 -2.2235 -0.45118 0 0 -0.91368 0 0 -0.11007 0.2886 0 4.17507 -0.24484 0 -2.7348 -0.56238 0.75854 -1.68488
LYS_179 -4.4653 0.49753 5.22052 -0.35563 0.05737 0.20028 2.68657 -2.21844 -0 -0 -4.59679 -0.07755 0 0 -0.67451 -0.43738 0 0.27998 0.2812 1.8778 0 -0.17891 0 -1.5107 -0.28785 1.07829 -2.62353
GLU_180 -4.9748 0.66534 6.04369 -0.43665 0.02892 0.65152 1.96516 -2.67164 -0.01713 -0.11774 -1.85078 -1.33612 0 0 -1.07119 0 0 0.05451 0.05308 0 2.79719 0.67937 0 -2.7348 0.66291 1.24967 -0.3595
ASN_181 -2.45526 0.39578 2.65024 -0.18818 0.03617 0.32247 1.09588 -1.13621 -0 -0 -1.10849 -0.98293 0 0 -1.07119 0 0 -0.09307 0.0006 0 1.93923 -1.01474 0 -0.93687 0.30885 0.56588 -1.67183
PHE_182 -7.31984 0.93091 2.79798 -0.64287 0.03774 0.38442 0.94568 -2.29513 -0.0025 -0.01904 -0.74907 -0.02831 0 0 0 0 0 0.07142 0.67606 0 2.73339 0.0903 0 1.0402 -0.57608 1.25854 -0.6662
PRO_183 -4.78684 0.58298 3.76344 -0.13117 0.0028 0.09648 2.06922 -1.68578 -0.00104 -0.00893 -2.65104 0.18868 0 0 0 0 0 0.24325 0.00517 0.12937 0 -0.97618 0 -2.4119 -0.50129 1.61581 -4.45695
ILE_184 -7.08445 0.85618 4.07462 -0.68188 0.5645 0.15865 2.72775 -2.72064 -0 -0 -1.22235 0.28151 0 0 0 0 0 -0.06585 0.23582 0.56196 0 -0.39478 0 0.73287 -0.40597 0.79435 -1.58771
GLU_185 -3.99428 0.12162 4.54571 -0.46375 0.19577 1.42834 1.43594 -2.12563 -0.00725 -0.06762 -2.70581 -2.82838 0 0 -0.69927 -0.68542 0 -0.09304 0.10269 0 3.71195 -0.2551 0 -2.7348 -0.32477 0.51961 -4.92349
PHE_186 -11.4373 1.63622 5.69671 -0.57775 0.37033 0.29778 2.79486 -3.5463 -0 -0 -1.35937 -0.06691 0 0 0 0 0 -0.0217 0.03862 0 3.30656 0.00486 0 1.0402 -0.01477 0.56408 -1.27386
LEU_187 -6.34309 0.58301 3.17455 -0.68671 0.17205 0.25418 1.68234 -2.00572 -0 -0 -0.8912 0.0847 0 0 0 0 0 -0.04577 0.01682 1.01119 0 -0.23665 0 0.18072 0.1557 0.56607 -2.32783
ASN_188 -4.38307 0.29173 3.71745 -0.36953 0.07258 0.70996 1.81554 -2.10108 -0.00104 -0.00893 -0.74271 -1.0997 0 0 0 0 0 -0.05968 0.00307 0 2.36612 -0.68504 0 -0.93687 -0.38881 0.44746 -1.35255
SER_189 -5.04517 0.51661 4.7699 -0.0195 0 0.02897 2.86261 -2.40729 -4e-05 -0.0002 -3.29791 -0.89949 0 0 -0.69927 0 0 0.10488 0.01843 0.39536 0 -0.17775 1.72191 -0.77834 1.00179 0.6657 -1.2388
ILE_190 -5.94598 0.74701 0.84186 -0.52711 0.22661 0.14106 1.1796 -1.34614 -0.01012 -0.12068 -1.08443 -0.14006 0 0 0 0 0 -0.04392 0.18437 0.43597 0 0.03411 0 0.73287 1.57905 1.07006 -2.04586
THR_191 -5.11213 1.08962 3.89427 -0.1529 0.09164 0.11931 2.04355 -2.04049 -0.00574 -0.07103 -1.24838 -1.00384 0 0 0 0 0 0.66403 0.00277 0.24553 0 0.15228 2.30866 -1.0874 0.66236 1.4789 2.03103
PRO_192 -5.20793 0.89619 2.77636 -0.07813 1e-05 0.0478 0.90086 -1.39181 -0 -0 -0.37478 0.67805 0 0 0 0 0 -0.19587 0.07723 1.13078 0 -0.70088 0 -2.4119 0.53213 1.40294 -1.91895
SER_193 -4.25261 0.3909 3.24239 -0.03173 0.00034 0.05388 1.58954 -1.63664 -0.00595 -0.0751 -0.05465 -1.11758 0 0 -0.77335 0 0 -0.03051 0.00655 0.29409 0 -0.20583 0.60068 -0.77834 -0.10055 0.69906 -2.18542
GLY_194 -3.6208 0.29497 2.37785 -5e-05 0 0 1.40695 -1.37856 -0.00132 -0.00581 -1.24192 -0.41309 0 0 0 0 0 -0.19688 0 0 0 -1.41274 0 0.83697 -0.83584 0.19294 -3.99734
MET_195 -6.47393 0.90785 3.55877 -0.47254 0.12308 0.08406 0.90287 -1.73057 -0.00373 -0.02575 -0.27386 0.03996 0 0 -0.77335 0 0 -0.00199 0.03566 1.59203 0 0.02279 0 0.60916 -0.45799 0.74892 -1.58854
PRO_196 -3.942 0.65758 1.95405 -0.20233 0.00612 0.14582 0.62805 -0.78402 -0.00725 -0.03753 -0.34579 0.06289 0 0 0 0 0 0.10071 0.00293 0.36259 0 -0.87769 0 -2.4119 -0.04947 0.83102 -3.90621
CYS_197 -3.14688 0.25386 2.18817 -0.04663 0.00076 0.01826 0.43037 -1.08738 -0.01632 -0.13421 -0.10297 -0.19116 0 0 0 0 0 0.00106 0.00577 0.4087 0 0.13496 0 3.6196 -0.45678 0.3334 2.21258
HIS_198 -3.86207 0.26095 4.09392 -0.41601 0.00303 0.46745 2.39484 -1.88019 -0.00725 -0.03753 -2.54124 -0.72013 0 0 0 -1.11709 0 0.16839 0.08359 0 2.88309 -0.10339 0 -0.45461 -0.50371 0.38333 -0.90462
LYS_199 -3.6519 0.34853 1.8093 -0.3968 0.0373 0.23534 0.61502 -1.08384 -0.02037 -0.14569 -0.08618 -0.16966 0 0 0 0 0 -0.03503 0.06325 2.02263 0 0.20517 0 -1.5107 0.54278 0.46896 -0.75188
LEU_200 -6.5651 0.65002 3.41272 -0.62664 0.18406 0.19719 2.26791 -2.13502 -0.00072 -0.00191 -2.35809 0.18062 0 0 0 0 0 -0.04939 0.11151 0.58476 0 -0.3465 0 0.18072 0.74024 0.45446 -3.11917
LYS_201 -4.03912 0.25899 1.82984 -0.32134 0.0349 0.1701 0.49669 -1.1425 -0.00405 -0.01147 -0.32226 -0.14921 0 0 0 0 0 0.04709 0.00128 2.39879 0 0.29697 0 -1.5107 0.04863 0.2574 -1.65995
LEU_202 -7.84234 0.85448 0.93182 -0.45914 0.20984 0.07572 1.94227 -1.77275 -0.00072 -0.00191 -2.00261 0.05264 0 0 0 0 0 0.07686 0.01723 0.65283 0 0.12822 0 0.18072 0.06035 0.36351 -6.53299
LYS_203 -8.36858 0.87035 5.98551 -0.31666 0.04246 0.15471 3.18067 -3.0116 -0.0191 -0.14121 -4.39176 -0.23566 0 0 -0.58372 0 0 0.00831 0.0489 2.11727 0 0.02751 0 -1.5107 -0.04118 0.56004 -5.62443
VAL_204 -6.4143 0.71801 2.72879 -0.27714 0.15876 0.05414 1.85277 -2.31987 -0.02181 -0.13099 -1.48695 0.22326 0 0 0 0 0 0.04242 0.00528 0.14407 0 -0.18688 0 1.9342 -0.35565 0.53217 -2.79972
GLY_205 -3.67799 0.23982 2.3521 -7e-05 0 0 1.38558 -1.63352 -0.01758 -0.1103 -0.88975 -0.37384 0 0 0 0 0 -0.13702 0 0 0 -1.52536 0 0.83697 -0.62517 0.42094 -3.75517
ALA_206 -5.8955 0.86995 2.69604 -0.02163 0 0 2.54039 -2.45651 -0.04057 -0.21051 -2.38004 -0.14903 0 0 0 0 0 0.04904 0 0 0 -0.069 0 1.8394 -0.52656 0.21074 -3.54379
ILE_207 -6.07175 0.35114 0.28799 -0.52853 0.38693 0.14029 0.95175 -1.3608 -0 -0 -0.31033 0.11086 0 0 0 0 0 -0.04754 0.04822 3.04033 0 -0.75893 0 0.73287 -0.47336 0.41123 -3.08963
ILE_208 -6.60552 0.89882 1.1387 -0.51888 0.24812 0.09781 2.22467 -1.82996 -0.01274 -0.04323 -2.27665 0.21876 0 0 0 0 0 -0.06438 0.01799 1.2802 0 -0.50416 0 0.73287 -0.34084 0.69913 -4.63928
MET_209 -6.62149 0.32792 2.70097 -0.35233 0.10072 0.08571 0.81102 -1.49196 -0 -0 -0.78203 0.14055 0 0 0 0 0 0.1146 0.06616 1.38966 0 0.0567 0 0.60916 -0.05334 0.54304 -2.35495
LEU_210 -9.52364 1.23216 3.33987 -0.49307 0.23038 0.09707 2.55975 -2.79664 -0.02178 -0.16148 -2.37225 0.21825 0 0 0 0 0 0.0716 0.08841 0.89107 0 -0.21745 0 0.18072 -0.1508 0.90858 -5.91923
LEU_211 -7.32208 0.85633 1.16826 -0.53598 0.39031 0.15022 0.86647 -1.74862 -0.00132 -0.00581 -0.10685 0.09034 0 0 0 0 0 0.00216 0.15868 0.35461 0 -0.02803 0 0.18072 -0.2815 0.99985 -4.81222
ARG_212 -6.2897 0.51591 4.74652 -0.62926 0.06798 0.39797 1.67703 -2.53173 -0 -0 -0.23624 0.42331 0 0 0 0 0 -0.03467 0.07336 2.63427 0 -0.2136 0 -1.2888 -0.04594 0.42019 -0.31341
ASN_213 -5.10488 0.3786 4.25573 -0.16563 0.00241 0.23574 1.75905 -2.18578 -0.03417 -0.23935 -2.52604 -0.28962 0 0 -0.79779 0 0 -0.03635 0.04479 0 1.95459 0.27185 0 -0.93687 -0.06765 0.40908 -3.07227
LEU_214 -7.0256 1.16798 2.60704 -0.49341 0.30224 0.12041 2.44815 -1.99827 -0 -1e-05 -1.68367 0.04905 0 0 0 0 0 -0.01564 0.04078 0.84884 0 -0.04487 0 0.18072 0.05378 1.22648 -2.21598
ASN_215 -2.25148 0.29852 2.70333 -0.19205 0.04452 0.2975 0.92713 -1.28064 -0.01277 -0.15774 -0.62858 -0.42181 0 0 0 0 0 0.15296 0.0003 0 2.09175 -0.24092 0 -0.93687 0.391 1.18346 1.96761
SER_216 -2.1231 0.63208 2.3096 -0.02871 0.00606 0.02607 0.46629 -1.06109 -0.00914 -0.1024 -0.00211 -0.26945 0 0 0 0 0 -0.05175 1e-05 0.83851 0 -0.23573 0.60265 -0.77834 -0.01239 0.57275 0.77984
LYS_217 -2.14133 0.4735 2.51643 -0.33335 0.06082 0.21937 1.17586 -1.18347 -0 -0 0.08223 -0.38631 0 0 0 0 0 0.01439 0.01636 1.13589 0 -0.0209 0 -1.5107 0.48518 0.51751 1.12148
TRP_218 -6.81553 0.89785 2.38245 -0.88012 0.03093 0.34464 1.76292 -1.8007 -0.00914 -0.1024 0.38227 -0.4048 0 0 0 0 0 -0.04743 0.16425 0 1.93199 0.01316 0 1.6906 0.43451 0.429 0.40444
GLY_219 -1.20423 0.06999 1.23986 -5e-05 0 0 0.24328 -0.64109 -0 -0 0.00338 -0.39075 0 0 0 0 0 -0.1606 0 0 0 -1.43472 0 0.83697 -0.81432 0.36716 -1.88511
LEU_220 -6.99371 1.2995 0.46498 -0.49947 0.33316 0.10007 1.02114 -1.3444 -0 -1e-05 -1.10939 0.16538 0 0 0 0 0 0.38388 0.29841 0.46988 0 -0.35679 0 0.18072 -0.69016 0.70097 -5.57585
CYS_221 -4.76837 0.57294 3.95011 -0.08975 0.00021 0.06072 2.1029 -2.0035 -0.02178 -0.16148 -3.25256 -0.12694 0 0 -0.29153 0 0 0.00085 0.00594 0.30085 0 -0.43736 0 3.6196 -0.13457 0.77355 0.09981
ASN_222 -5.8562 0.53041 4.54329 -0.19225 0.03388 0.29152 1.5657 -2.48369 -0.0214 -0.08161 -0.88253 -0.38409 0 0 -0.79779 0 0 -0.11635 0.03346 0 2.25796 0.04831 0 -0.93687 0.08745 0.33501 -2.02577
GLY_223 -3.19952 0.20857 3.11289 -6e-05 0 0 1.5101 -1.5361 -0.01894 -0.22939 -1.20551 -0.38332 0 0 0 0 0 -0.16243 0 0 0 -1.50878 0 0.83697 -0.33562 0.21845 -2.69269
THR_224 -6.86165 0.68059 5.12281 -0.15926 0.05849 0.05504 3.31516 -2.75513 -0.00748 -0.13868 -4.18013 0.19982 0 0 -0.29153 0 0 -0.06839 0.04734 0.07315 0 0.04073 2.63964 -1.0874 -0.62439 0.26639 -3.67487
ARG_225 -10.2219 0.64516 7.75497 -0.95253 0.17305 0.69275 4.02908 -4.15747 -0.00333 -0.02034 -5.01144 0.36955 0 0 -1.47915 -0.51229 0 0.04852 0.08256 2.90797 0 -0.02031 0 -1.2888 -0.2424 0.46723 -6.73913
PHE_226 -12.8709 3.08768 1.78728 -0.80748 0.31401 0.5298 2.75317 -3.18185 -0.00803 -0.02711 -2.73903 0.33172 0 0 0 0 0 0.03884 1.04076 0 2.09282 -0.31321 0 1.0402 -0.17265 1.25041 -5.85358
ILE_227 -7.96835 0.79855 4.56466 -0.57412 0.50935 0.13455 2.81594 -2.91074 -0 -0 -3.37043 -0.06717 0 0 0 0 0 0.04707 0.05982 1.78729 0 -0.78394 0 0.73287 -0.39298 1.21474 -3.4029
ILE_228 -10.6499 1.48657 2.62029 -0.57623 0.55381 0.14783 2.44391 -3.09469 -0.01368 -0.073 -2.62636 0.36059 0 0 0 0 0 -0.02475 0.12093 3.20673 0 -0.2753 0 0.73287 -0.54798 0.75958 -5.44876
LYS_229 -6.40855 0.58854 5.86528 -0.53642 0.17244 0.35928 2.73999 -2.62307 -0.02829 -0.14194 -3.84503 -0.01864 0 0 -0.48833 -0.196 0 -0.04359 0.02625 1.75087 0 -0.20172 0 -1.5107 -0.16551 0.77138 -3.93375
ARG_230 -5.66021 0.44305 5.62021 -0.8558 0.14544 0.61372 2.50387 -2.50742 -0.04454 -0.28873 -2.4946 -0.12017 0 0 -0.48833 0 0 -0.00893 0.03278 1.83172 0 -0.1886 0 -1.2888 0.05921 0.45518 -2.24095
LEU_231 -7.55167 0.94329 0.84648 -0.46948 0.22033 0.09843 0.77148 -1.59404 -0 -0 -0.63687 -0.02522 0 0 0 0 0 -0.04243 0.08512 0.98289 0 -0.13004 0 0.18072 0.04278 0.36315 -5.9151
ARG_232 -5.46803 0.83543 6.00349 -0.65959 0.17201 0.46651 3.21887 -2.68138 -0 -0 -2.58411 -0.00895 0 0 0 -1.07341 0 0.73716 0.17221 2.35904 0 -0.12707 0 -1.2888 0.13295 1.42909 1.63544
PRO_233 -2.81202 0.64515 1.59908 -0.06668 6e-05 0.04126 0.69456 -0.80892 -0 -0 -0.33733 0.58643 0 0 -0.62724 0 0 -0.04182 0.02671 0.13314 0 -0.74521 0 -2.4119 0.46131 1.7547 -1.9087
ASN_234 -3.34189 0.1447 2.44814 -0.39746 0.12126 0.79594 0.63585 -1.27321 -0.02272 -0.19267 -0.08211 -1.48086 0 0 0 0 0 0.01584 0.08123 0 2.27007 -0.74179 0 -0.93687 0.74228 0.64893 -0.56532
ILE_235 -7.24435 1.17635 3.53913 -0.58943 0.3648 0.11556 2.29227 -2.51663 -0.01806 -0.10868 -2.31385 -0.2006 0 0 0 0 0 0.01174 0.18241 1.39886 0 0.27671 0 0.73287 0.54847 0.67003 -1.6824
ILE_236 -8.71408 0.95058 1.64416 -0.55675 0.40142 0.16039 2.76042 -2.28639 -0 -0 -2.72963 0.07589 0 0 0 0 0 0.13357 0.05935 3.00171 0 -0.75123 0 0.73287 -0.03266 0.87025 -4.28012
GLU_237 -7.04405 0.46628 6.64356 -0.3152 0.05877 0.39325 4.17408 -3.04082 -0.00571 -0.01879 -5.73495 -0.42029 0 0 0 -1.07341 0 -0.05431 0.0347 0 3.01299 0.30785 0 -2.7348 -0.17417 0.59094 -4.9341
ALA_238 -6.59161 0.76165 2.34455 -0.02135 0 0 2.47092 -2.52754 -0 -0 -2.57655 -0.35856 0 0 0 0 0 -0.00406 0 0 0 -0.41005 0 1.8394 0.14814 0.43648 -4.48858
GLU_239 -7.38169 0.80063 7.0251 -0.28355 0.05133 0.34131 4.06987 -3.3586 -0 -0 -5.15299 -0.27223 0 0 0 -0.196 0 0.02935 0.06936 0 2.93529 0.04536 0 -2.7348 -0.02188 0.32912 -3.70502
VAL_240 -9.16191 1.25772 3.18304 -0.28248 0.17869 0.05856 2.80084 -3.05157 -0.02199 -0.15444 -2.84322 0.20108 0 0 0 0 0 -0.07867 0.10769 0.05072 0 -0.38079 0 1.9342 -0.30394 0.36394 -6.14252
LEU_241 -7.96883 0.59035 3.44744 -0.4908 0.19284 0.12957 1.29662 -2.38113 -1e-05 -0.0001 -0.70687 0.14596 0 0 0 0 0 -0.04497 0.15319 0.23336 0 -0.26599 0 0.18072 -0.27581 0.40362 -5.36083
THR_242 -4.37185 0.33226 3.68516 -0.11265 0.06981 0.08125 1.63232 -2.06772 -0.05171 -0.43835 -0.97858 -0.56179 0 0 -0.76629 0 0 -0.00075 0.00047 0.10343 0 -0.44973 2.27504 -1.0874 -0.2886 0.32553 -2.67013
GLY_243 -1.55943 0.18053 2.09158 -0.00027 0 0 0.86117 -1.01294 -0 -0 -0.24596 -0.18064 0 0 0 0 0 -0.06115 0 0 0 -1.51204 0 0.83697 -0.24636 0.2073 -0.64123
SER_244 -0.90888 0.08063 1.20871 -0.02975 0.00023 0.04834 0.39744 -0.61295 -0 -0 0.67527 -1.0459 0 0 0 0 0 -0.05933 0.01016 0.17031 0 -0.25068 0.6033 -0.77834 -0.34875 0.11457 -0.72562
ALA_245 -3.89451 0.63897 2.3886 -0.02837 0.00862 0 1.55043 -1.70449 -0.0505 -0.29138 -1.43007 -0.44786 0 0 0 0 0 -0.07335 0 0 0 0.18185 0 1.8394 -0.57041 0.22308 -1.66001
GLU_246 -4.62473 0.40691 4.53493 -0.30252 0.06054 0.36645 1.36104 -2.20702 -0 -0 -0.07666 -0.30424 0 0 0 0 0 -0.11594 0.0197 0 2.69977 -0.0948 0 -2.7348 -0.37456 0.23657 -1.14934
GLY_247 -2.53956 0.05667 3.04034 -7e-05 0 0 1.2625 -1.40437 -0.01502 -0.06797 -1.2929 -0.36981 0 0 0 0 0 -0.12528 0 0 0 -1.52193 0 0.83697 -0.50362 0.17222 -2.47184
GLU_248 -4.27271 0.3639 4.60913 -0.3682 0.05648 0.64234 2.57028 -2.21977 -0.02708 -0.11159 -2.90194 -0.53047 0 0 0 0 0 -0.00871 0.016 0 3.09734 0.01192 0 -2.7348 -0.46797 0.19484 -2.081
VAL_249 -4.18144 0.355 1.30015 -0.25952 0.14212 0.05189 0.6882 -1.31734 -0 -0 -0.44964 -0.19663 0 0 0 0 0 0.01446 0.00455 0.34268 0 -0.79283 0 1.9342 -0.32793 0.4243 -2.26778
VAL_250 -7.87119 1.30689 0.81688 -0.38602 0.384 0.09542 2.2467 -2.02128 -0.01206 -0.04362 -1.98661 0.05297 0 0 0 0 0 0.08676 0.12727 0.74775 0 -0.68999 0 1.9342 -0.33168 0.66567 -4.87793
LEU_251 -5.4536 0.5887 1.49179 -0.50141 0.26615 0.12243 1.07036 -1.40069 -0 -0 -0.36721 0.05283 0 0 0 0 0 -0.05934 0.00225 1.10065 0 -0.27132 0 0.18072 -0.09098 0.5409 -2.72776
ILE_252 -8.27682 1.08158 1.75884 -0.48957 0.36559 0.10749 2.35897 -2.1546 -0 -0 -2.9931 0.08773 0 0 0 0 0 -0.0562 0.02706 0.41919 0 -0.68167 0 0.73287 -0.22677 0.99718 -6.94222
PRO_253 -3.71708 0.64698 1.54117 -0.2038 0.00655 0.14535 0.69833 -0.89315 -0 -0 -0.80128 0.07582 0 0 0 0 0 0.17647 0.00358 0.35709 0 -0.87596 0 -2.4119 -0.34106 1.04539 -4.5475
ARG_254 -4.54095 0.19145 5.00605 -0.62813 0.06502 0.43406 2.00306 -2.06295 -0.02272 -0.19267 -3.78714 0.50432 0 0 -0.48547 -0.40484 0 -0.03331 0.05391 1.98062 0 -0.04389 0 -1.2888 -0.38444 0.81287 -2.82394
ILE_255 -6.04484 0.58177 2.03302 -0.49222 0.41181 0.11869 1.46828 -1.60625 -0.00267 -0.03909 -0.19264 -0.2075 0 0 0 0 0 0.00866 0.0016 0.29822 0 0.06498 0 0.73287 -0.12251 1.03364 -1.95419
ASP_256 -2.15635 0.06395 2.88478 -0.23788 0.03191 0.78108 0.62188 -1.33996 -0.01098 -0.05588 -0.28494 -0.65031 0 0 0 0 0 0.10427 0.04718 0 2.10066 -0.71026 0 -2.3716 0.0962 0.58638 -0.49986
LEU_257 -4.67305 0.59222 1.85414 -0.48425 0.18492 0.0943 0.87517 -1.2297 -0.01365 -0.09497 -0.04533 0.28563 0 0 0 0 0 -0.00883 0.17335 0.37824 0 -0.29471 0 0.18072 -0.29014 0.43078 -2.08518
SER_258 -2.00861 0.35549 1.70316 -0.03295 0.00221 0.06059 0.54776 -0.8042 -0 -0 0.41595 -0.78848 0 0 0 0 0 0.16138 0.01909 0.1039 0 -0.07534 0.60181 -0.77834 1.12018 1.05009 1.65368
PRO_259 -3.56186 0.42986 2.22634 -0.12793 0.00251 0.09477 0.71731 -0.86346 -0 -0 -0.51821 0.19732 0 0 0 0 0 -0.07806 0.02186 0.19414 0 -0.9759 0 -2.4119 0.90652 0.93644 -2.81026
SER_260 -1.17068 0.05235 1.56198 -0.02675 0 0.04501 0.5459 -0.70494 -0 -0 0.04782 -1.0048 0 0 0 0 0 -0.01771 0.00503 0.37338 0 -0.37821 0.60006 -0.77834 -0.27422 0.23784 -0.88626
ASP_261 -1.11011 0.02378 1.4007 -0.10913 0.00901 0.30667 0.28202 -0.65776 -0 -0 -0.28065 -0.26656 0 0 0 0 0 -0.0189 0 0 1.88648 0.06516 0 -2.3716 -0.1318 0.11123 -0.86146
THR_262 -0.94288 0.02534 0.99257 -0.12002 0.0713 0.07665 0.25601 -0.49469 -0 -0 -0.23773 -0.62508 0 0 0 0 0 -0.01918 0.0235 0.04031 0 -0.41858 2.28616 -1.0874 -0.5343 0.11994 -0.58809
GLY_263 -0.92545 0.03998 0.59219 -0.00193 0 0 0.06789 -0.32664 -0 -0 0.10614 -0.3806 0 0 0 0 0 -0.1136 0 0 0 -1.49202 0 0.83697 -0.00372 0.05987 -1.54093
LEU_264 -1.16441 0.3265 0.71078 -0.46863 0.24642 0.0872 0.00215 -0.32388 -0 -0 -0.12111 0.20675 0 0 0 0 0 0.08302 0.00366 0.47001 0 -0.36356 0 0.18072 0.10672 0.62899 0.61133
PRO:CtermProteinFull_265 -0.8504 0.29565 0.5871 -0.25746 0.05469 0.25272 0.06448 -0.19311 -0 -0 -0.15784 -1.15981 0 0 0 0 0 0 0.03786 0.21031 0 0 0 -2.4119 -0.14361 1.07047 -2.60083
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110952 MODEL 3 2021-08-21_00000149_1_19
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 134.170 tmscore: 0.47842 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       4.378  -8.736   7.331  1.00  4.010          N  
ATOM      2  CA  CYS A   1       5.764  -9.150   7.528  1.00  3.840          C  
ATOM      3  C   CYS A   1       6.205 -10.180   6.513  1.00  3.600          C  
ATOM      4  O   CYS A   1       7.387 -10.470   6.410  1.00  3.430          O  
ATOM      5  CB  CYS A   1       5.975  -9.814   8.869  1.00  5.440          C  
ATOM      6  SG  CYS A   1       5.233 -11.458   8.963  1.00  5.440          S  
ATOM      7 1H   CYS A   1       4.199  -7.901   7.870  1.00  4.810          H  
ATOM      8 2H   CYS A   1       4.244  -8.535   6.353  1.00  4.810          H  
ATOM      9 3H   CYS A   1       3.732  -9.468   7.625  1.00  4.810          H  
ATOM     10  HA  CYS A   1       6.405  -8.273   7.447  1.00  4.610          H  
ATOM     11 1HB  CYS A   1       7.037  -9.917   9.063  1.00  6.530          H  
ATOM     12 2HB  CYS A   1       5.559  -9.197   9.638  1.00  6.530          H  
ATOM     13  HG  CYS A   1       3.920 -11.088   8.960  1.00  6.530          H  
ATOM     14  N   THR A   2       5.279 -10.722   5.738  1.00  3.690          N  
ATOM     15  CA  THR A   2       5.576 -11.824   4.834  1.00  3.600          C  
ATOM     16  C   THR A   2       6.492 -11.463   3.659  1.00  3.630          C  
ATOM     17  O   THR A   2       7.135 -12.336   3.061  1.00  3.600          O  
ATOM     18  CB  THR A   2       4.231 -12.398   4.376  1.00  5.080          C  
ATOM     19  OG1 THR A   2       3.479 -11.350   3.771  1.00  5.080          O  
ATOM     20  CG2 THR A   2       3.466 -12.983   5.566  1.00  5.080          C  
ATOM     21  H   THR A   2       4.311 -10.437   5.769  1.00  4.430          H  
ATOM     22  HA  THR A   2       6.081 -12.594   5.411  1.00  4.320          H  
ATOM     23  HB  THR A   2       4.376 -13.176   3.666  1.00  6.090          H  
ATOM     24  HG1 THR A   2       3.721 -11.288   2.818  1.00  6.090          H  
ATOM     25 1HG2 THR A   2       2.514 -13.378   5.223  1.00  6.090          H  
ATOM     26 2HG2 THR A   2       4.050 -13.786   6.013  1.00  6.090          H  
ATOM     27 3HG2 THR A   2       3.285 -12.219   6.316  1.00  6.090          H  
ATOM     28  N   MET A   3       6.648 -10.169   3.399  1.00  3.790          N  
ATOM     29  CA  MET A   3       7.566  -9.726   2.361  1.00  3.930          C  
ATOM     30  C   MET A   3       9.019  -9.714   2.871  1.00  3.910          C  
ATOM     31  O   MET A   3       9.949  -9.421   2.114  1.00  4.140          O  
ATOM     32  CB  MET A   3       7.183  -8.343   1.845  1.00  5.450          C  
ATOM     33  CG  MET A   3       5.854  -8.294   1.089  1.00  5.450          C  
ATOM     34  SD  MET A   3       5.795  -9.421  -0.340  1.00  5.450          S  
ATOM     35  CE  MET A   3       7.005  -8.718  -1.456  1.00  5.450          C  
ATOM     36  H   MET A   3       6.088  -9.501   3.901  1.00  4.550          H  
ATOM     37  HA  MET A   3       7.503 -10.429   1.542  1.00  4.720          H  
ATOM     38 1HB  MET A   3       7.103  -7.662   2.689  1.00  6.540          H  
ATOM     39 2HB  MET A   3       7.972  -7.959   1.204  1.00  6.540          H  
ATOM     40 1HG  MET A   3       5.045  -8.566   1.764  1.00  6.540          H  
ATOM     41 2HG  MET A   3       5.675  -7.280   0.734  1.00  6.540          H  
ATOM     42 1HE  MET A   3       7.045  -9.312  -2.368  1.00  6.540          H  
ATOM     43 2HE  MET A   3       6.720  -7.695  -1.704  1.00  6.540          H  
ATOM     44 3HE  MET A   3       7.988  -8.718  -0.989  1.00  6.540          H  
ATOM     45  N   ALA A   4       9.205  -9.950   4.176  1.00  3.740          N  
ATOM     46  CA  ALA A   4      10.514  -9.971   4.812  1.00  3.760          C  
ATOM     47  C   ALA A   4      11.140 -11.340   4.679  1.00  3.670          C  
ATOM     48  O   ALA A   4      10.435 -12.336   4.561  1.00  3.620          O  
ATOM     49  CB  ALA A   4      10.404  -9.618   6.284  1.00  5.260          C  
ATOM     50  H   ALA A   4       8.407 -10.173   4.772  1.00  4.490          H  
ATOM     51  HA  ALA A   4      11.152  -9.246   4.309  1.00  4.510          H  
ATOM     52 1HB  ALA A   4      11.385  -9.631   6.735  1.00  6.310          H  
ATOM     53 2HB  ALA A   4       9.962  -8.632   6.396  1.00  6.310          H  
ATOM     54 3HB  ALA A   4       9.778 -10.356   6.775  1.00  6.310          H  
ATOM     55  N   SER A   5      12.466 -11.394   4.705  1.00  3.780          N  
ATOM     56  CA  SER A   5      13.179 -12.662   4.726  1.00  3.830          C  
ATOM     57  C   SER A   5      13.213 -13.228   6.142  1.00  3.730          C  
ATOM     58  O   SER A   5      12.955 -12.492   7.112  1.00  3.730          O  
ATOM     59  CB  SER A   5      14.592 -12.455   4.214  1.00  5.340          C  
ATOM     60  OG  SER A   5      15.345 -11.646   5.099  1.00  5.340          O  
ATOM     61  H   SER A   5      13.002 -10.540   4.748  1.00  4.540          H  
ATOM     62  HA  SER A   5      12.652 -13.366   4.084  1.00  4.600          H  
ATOM     63 1HB  SER A   5      15.080 -13.424   4.097  1.00  6.410          H  
ATOM     64 2HB  SER A   5      14.552 -11.989   3.232  1.00  6.410          H  
ATOM     65  HG  SER A   5      16.182 -11.471   4.642  1.00  6.410          H  
ATOM     66  N   SER A   6      13.576 -14.520   6.285  1.00  3.800          N  
ATOM     67  CA  SER A   6      13.705 -15.114   7.607  1.00  3.860          C  
ATOM     68  C   SER A   6      14.815 -14.468   8.395  1.00  4.100          C  
ATOM     69  O   SER A   6      14.723 -14.352   9.624  1.00  4.160          O  
ATOM     70  CB  SER A   6      14.057 -16.569   7.485  1.00  5.380          C  
ATOM     71  OG  SER A   6      15.357 -16.698   6.985  1.00  5.380          O  
ATOM     72  H   SER A   6      13.765 -15.130   5.479  1.00  4.560          H  
ATOM     73  HA  SER A   6      12.771 -14.983   8.142  1.00  4.630          H  
ATOM     74 1HB  SER A   6      14.002 -17.043   8.448  1.00  6.460          H  
ATOM     75 2HB  SER A   6      13.345 -17.071   6.820  1.00  6.460          H  
ATOM     76  HG  SER A   6      15.464 -17.635   6.790  1.00  6.460          H  
ATOM     77  N   HIS A   7      15.824 -13.969   7.676  1.00  4.330          N  
ATOM     78  CA  HIS A   7      16.968 -13.331   8.280  1.00  4.660          C  
ATOM     79  C   HIS A   7      16.551 -12.005   8.850  1.00  4.580          C  
ATOM     80  O   HIS A   7      16.940 -11.666   9.963  1.00  4.740          O  
ATOM     81  CB  HIS A   7      18.056 -13.072   7.236  1.00  6.390          C  
ATOM     82  CG  HIS A   7      18.703 -14.295   6.678  1.00  6.390          C  
ATOM     83  ND1 HIS A   7      19.447 -15.165   7.444  1.00  6.390          N  
ATOM     84  CD2 HIS A   7      18.736 -14.779   5.415  1.00  6.390          C  
ATOM     85  CE1 HIS A   7      19.910 -16.135   6.670  1.00  6.390          C  
ATOM     86  NE2 HIS A   7      19.497 -15.917   5.437  1.00  6.390          N  
ATOM     87  H   HIS A   7      15.836 -14.139   6.681  1.00  5.200          H  
ATOM     88  HA  HIS A   7      17.372 -13.951   9.077  1.00  5.590          H  
ATOM     89 1HB  HIS A   7      17.630 -12.512   6.408  1.00  7.670          H  
ATOM     90 2HB  HIS A   7      18.833 -12.451   7.678  1.00  7.670          H  
ATOM     91  HD2 HIS A   7      18.259 -14.341   4.539  1.00  7.670          H  
ATOM     92  HE1 HIS A   7      20.535 -16.967   6.993  1.00  7.670          H  
ATOM     93  HE2 HIS A   7      19.713 -16.500   4.613  1.00  7.670          H  
ATOM     94  N   ALA A   8      15.742 -11.254   8.103  1.00  4.390          N  
ATOM     95  CA  ALA A   8      15.285  -9.954   8.566  1.00  4.430          C  
ATOM     96  C   ALA A   8      14.483 -10.061   9.855  1.00  4.270          C  
ATOM     97  O   ALA A   8      14.680  -9.272  10.784  1.00  4.450          O  
ATOM     98  CB  ALA A   8      14.433  -9.305   7.498  1.00  6.190          C  
ATOM     99  H   ALA A   8      15.486 -11.577   7.169  1.00  5.270          H  
ATOM    100  HA  ALA A   8      16.161  -9.336   8.761  1.00  5.320          H  
ATOM    101 1HB  ALA A   8      14.106  -8.323   7.833  1.00  7.420          H  
ATOM    102 2HB  ALA A   8      15.014  -9.206   6.582  1.00  7.420          H  
ATOM    103 3HB  ALA A   8      13.572  -9.937   7.314  1.00  7.420          H  
ATOM    104  N   ILE A   9      13.624 -11.074   9.943  1.00  4.000          N  
ATOM    105  CA  ILE A   9      12.814 -11.221  11.141  1.00  3.920          C  
ATOM    106  C   ILE A   9      13.691 -11.696  12.318  1.00  4.130          C  
ATOM    107  O   ILE A   9      13.538 -11.209  13.451  1.00  4.240          O  
ATOM    108  CB  ILE A   9      11.586 -12.115  10.886  1.00  5.520          C  
ATOM    109  CG1 ILE A   9      10.651 -11.507   9.760  1.00  5.520          C  
ATOM    110  CG2 ILE A   9      10.802 -12.279  12.164  1.00  5.520          C  
ATOM    111  CD1 ILE A   9      10.110 -10.108   9.976  1.00  5.520          C  
ATOM    112  H   ILE A   9      13.493 -11.691   9.133  1.00  4.800          H  
ATOM    113  HA  ILE A   9      12.444 -10.245  11.420  1.00  4.700          H  
ATOM    114  HB  ILE A   9      11.920 -13.072  10.522  1.00  6.620          H  
ATOM    115 1HG1 ILE A   9      11.200 -11.517   8.817  1.00  6.620          H  
ATOM    116 2HG1 ILE A   9       9.783 -12.162   9.664  1.00  6.620          H  
ATOM    117 1HG2 ILE A   9       9.949 -12.908  11.986  1.00  6.620          H  
ATOM    118 2HG2 ILE A   9      11.426 -12.723  12.890  1.00  6.620          H  
ATOM    119 3HG2 ILE A   9      10.470 -11.313  12.529  1.00  6.620          H  
ATOM    120 1HD1 ILE A   9       9.475  -9.844   9.137  1.00  6.620          H  
ATOM    121 2HD1 ILE A   9       9.533 -10.070  10.879  1.00  6.620          H  
ATOM    122 3HD1 ILE A   9      10.923  -9.394  10.036  1.00  6.620          H  
ATOM    123  N   ASN A  10      14.594 -12.659  12.071  1.00  4.270          N  
ATOM    124  CA  ASN A  10      15.508 -13.112  13.114  1.00  4.580          C  
ATOM    125  C   ASN A  10      16.437 -11.962  13.553  1.00  4.840          C  
ATOM    126  O   ASN A  10      16.842 -11.902  14.716  1.00  5.040          O  
ATOM    127  CB  ASN A  10      16.326 -14.299  12.623  1.00  6.290          C  
ATOM    128  CG  ASN A  10      15.572 -15.649  12.573  1.00  6.290          C  
ATOM    129  OD1 ASN A  10      14.685 -15.968  13.399  1.00  6.290          O  
ATOM    130  ND2 ASN A  10      15.922 -16.434  11.584  1.00  6.290          N  
ATOM    131  H   ASN A  10      14.658 -13.089  11.144  1.00  5.120          H  
ATOM    132  HA  ASN A  10      14.929 -13.420  13.981  1.00  5.500          H  
ATOM    133 1HB  ASN A  10      16.688 -14.075  11.617  1.00  7.550          H  
ATOM    134 2HB  ASN A  10      17.201 -14.415  13.259  1.00  7.550          H  
ATOM    135 1HD2 ASN A  10      15.495 -17.318  11.459  1.00  7.550          H  
ATOM    136 2HD2 ASN A  10      16.619 -16.137  10.927  1.00  7.550          H  
ATOM    137  N   ALA A  11      16.805 -11.062  12.626  1.00  4.900          N  
ATOM    138  CA  ALA A  11      17.642  -9.909  12.946  1.00  5.220          C  
ATOM    139  C   ALA A  11      16.943  -8.977  13.923  1.00  5.190          C  
ATOM    140  O   ALA A  11      17.571  -8.495  14.871  1.00  5.470          O  
ATOM    141  CB  ALA A  11      18.007  -9.142  11.692  1.00  7.180          C  
ATOM    142  H   ALA A  11      16.521 -11.206  11.658  1.00  5.880          H  
ATOM    143  HA  ALA A  11      18.553 -10.275  13.416  1.00  6.260          H  
ATOM    144 1HB  ALA A  11      18.650  -8.304  11.951  1.00  8.620          H  
ATOM    145 2HB  ALA A  11      18.528  -9.805  11.000  1.00  8.620          H  
ATOM    146 3HB  ALA A  11      17.105  -8.773  11.222  1.00  8.620          H  
ATOM    147  N   ILE A  12      15.627  -8.775  13.739  1.00  4.920          N  
ATOM    148  CA  ILE A  12      14.876  -7.909  14.638  1.00  4.980          C  
ATOM    149  C   ILE A  12      14.954  -8.518  16.025  1.00  5.020          C  
ATOM    150  O   ILE A  12      15.233  -7.819  17.003  1.00  5.280          O  
ATOM    151  CB  ILE A  12      13.378  -7.791  14.261  1.00  6.950          C  
ATOM    152  CG1 ILE A  12      13.173  -7.070  12.923  1.00  6.950          C  
ATOM    153  CG2 ILE A  12      12.653  -7.004  15.376  1.00  6.950          C  
ATOM    154  CD1 ILE A  12      11.745  -7.217  12.359  1.00  6.950          C  
ATOM    155  H   ILE A  12      15.188  -9.162  12.895  1.00  5.900          H  
ATOM    156  HA  ILE A  12      15.334  -6.920  14.655  1.00  5.980          H  
ATOM    157  HB  ILE A  12      12.956  -8.783  14.166  1.00  8.340          H  
ATOM    158 1HG1 ILE A  12      13.391  -6.012  13.049  1.00  8.340          H  
ATOM    159 2HG1 ILE A  12      13.868  -7.475  12.202  1.00  8.340          H  
ATOM    160 1HG2 ILE A  12      11.606  -6.927  15.162  1.00  8.340          H  
ATOM    161 2HG2 ILE A  12      12.768  -7.489  16.303  1.00  8.340          H  
ATOM    162 3HG2 ILE A  12      13.082  -6.005  15.451  1.00  8.340          H  
ATOM    163 1HD1 ILE A  12      11.681  -6.697  11.406  1.00  8.340          H  
ATOM    164 2HD1 ILE A  12      11.523  -8.269  12.209  1.00  8.340          H  
ATOM    165 3HD1 ILE A  12      11.014  -6.798  13.035  1.00  8.340          H  
ATOM    166  N   ASP A  13      14.715  -9.837  16.105  1.00  4.860          N  
ATOM    167  CA  ASP A  13      14.772 -10.549  17.374  1.00  5.000          C  
ATOM    168  C   ASP A  13      16.093 -10.380  18.067  1.00  5.290          C  
ATOM    169  O   ASP A  13      16.131  -9.955  19.225  1.00  5.490          O  
ATOM    170  CB  ASP A  13      14.525 -12.040  17.160  1.00  6.940          C  
ATOM    171  CG  ASP A  13      14.680 -12.946  18.422  1.00  6.940          C  
ATOM    172  OD1 ASP A  13      13.944 -12.821  19.373  1.00  6.940          O  
ATOM    173  OD2 ASP A  13      15.576 -13.770  18.401  1.00  6.940          O  
ATOM    174  H   ASP A  13      14.469 -10.346  15.248  1.00  5.830          H  
ATOM    175  HA  ASP A  13      14.004 -10.153  18.016  1.00  6.000          H  
ATOM    176 1HB  ASP A  13      13.540 -12.143  16.766  1.00  8.330          H  
ATOM    177 2HB  ASP A  13      15.195 -12.413  16.405  1.00  8.330          H  
ATOM    178  N   ARG A  14      17.180 -10.662  17.354  1.00  5.360          N  
ATOM    179  CA  ARG A  14      18.490 -10.571  17.953  1.00  5.690          C  
ATOM    180  C   ARG A  14      18.767  -9.202  18.522  1.00  5.870          C  
ATOM    181  O   ARG A  14      19.201  -9.093  19.670  1.00  6.090          O  
ATOM    182  CB  ARG A  14      19.576 -10.904  16.940  1.00  7.830          C  
ATOM    183  CG  ARG A  14      21.011 -10.815  17.489  1.00  7.830          C  
ATOM    184  CD  ARG A  14      22.047 -11.143  16.463  1.00  7.830          C  
ATOM    185  NE  ARG A  14      22.050 -10.216  15.316  1.00  7.830          N  
ATOM    186  CZ  ARG A  14      22.614  -8.974  15.283  1.00  7.830          C  
ATOM    187  NH1 ARG A  14      23.227  -8.457  16.336  1.00  7.830          N  
ATOM    188  NH2 ARG A  14      22.553  -8.266  14.161  1.00  7.830          N  
ATOM    189  H   ARG A  14      17.077 -10.988  16.388  1.00  6.430          H  
ATOM    190  HA  ARG A  14      18.540 -11.300  18.761  1.00  6.830          H  
ATOM    191 1HB  ARG A  14      19.415 -11.909  16.554  1.00  9.400          H  
ATOM    192 2HB  ARG A  14      19.495 -10.215  16.096  1.00  9.400          H  
ATOM    193 1HG  ARG A  14      21.201  -9.801  17.839  1.00  9.400          H  
ATOM    194 2HG  ARG A  14      21.127 -11.503  18.326  1.00  9.400          H  
ATOM    195 1HD  ARG A  14      23.031 -11.114  16.933  1.00  9.400          H  
ATOM    196 2HD  ARG A  14      21.864 -12.148  16.083  1.00  9.400          H  
ATOM    197  HE  ARG A  14      21.607 -10.544  14.467  1.00  9.400          H  
ATOM    198 1HH1 ARG A  14      23.297  -8.959  17.235  1.00  9.400          H  
ATOM    199 2HH1 ARG A  14      23.638  -7.538  16.283  1.00  9.400          H  
ATOM    200 1HH2 ARG A  14      22.097  -8.648  13.345  1.00  9.400          H  
ATOM    201 2HH2 ARG A  14      22.970  -7.348  14.118  1.00  9.400          H  
ATOM    202  N   LEU A  15      18.510  -8.156  17.744  1.00  5.840          N  
ATOM    203  CA  LEU A  15      18.833  -6.829  18.220  1.00  6.110          C  
ATOM    204  C   LEU A  15      18.009  -6.444  19.437  1.00  6.150          C  
ATOM    205  O   LEU A  15      18.550  -5.896  20.405  1.00  6.420          O  
ATOM    206  CB  LEU A  15      18.613  -5.849  17.069  1.00  8.450          C  
ATOM    207  CG  LEU A  15      19.617  -5.991  15.891  1.00  8.450          C  
ATOM    208  CD1 LEU A  15      19.130  -5.173  14.724  1.00  8.450          C  
ATOM    209  CD2 LEU A  15      21.005  -5.501  16.324  1.00  8.450          C  
ATOM    210  H   LEU A  15      18.118  -8.293  16.804  1.00  7.010          H  
ATOM    211  HA  LEU A  15      19.874  -6.826  18.523  1.00  7.330          H  
ATOM    212 1HB  LEU A  15      17.605  -6.001  16.673  1.00 10.140          H  
ATOM    213 2HB  LEU A  15      18.691  -4.834  17.454  1.00 10.140          H  
ATOM    214  HG  LEU A  15      19.673  -7.036  15.581  1.00 10.140          H  
ATOM    215 1HD1 LEU A  15      19.824  -5.275  13.893  1.00 10.140          H  
ATOM    216 2HD1 LEU A  15      18.144  -5.528  14.419  1.00 10.140          H  
ATOM    217 3HD1 LEU A  15      19.071  -4.127  15.015  1.00 10.140          H  
ATOM    218 1HD2 LEU A  15      21.692  -5.593  15.490  1.00 10.140          H  
ATOM    219 2HD2 LEU A  15      20.936  -4.447  16.624  1.00 10.140          H  
ATOM    220 3HD2 LEU A  15      21.387  -6.085  17.157  1.00 10.140          H  
ATOM    221  N   LEU A  16      16.715  -6.763  19.438  1.00  5.920          N  
ATOM    222  CA  LEU A  16      15.901  -6.398  20.581  1.00  6.060          C  
ATOM    223  C   LEU A  16      16.320  -7.172  21.820  1.00  6.200          C  
ATOM    224  O   LEU A  16      16.346  -6.617  22.923  1.00  6.470          O  
ATOM    225  CB  LEU A  16      14.433  -6.629  20.264  1.00  8.430          C  
ATOM    226  CG  LEU A  16      13.819  -5.700  19.180  1.00  8.430          C  
ATOM    227  CD1 LEU A  16      12.450  -6.203  18.872  1.00  8.430          C  
ATOM    228  CD2 LEU A  16      13.759  -4.236  19.658  1.00  8.430          C  
ATOM    229  H   LEU A  16      16.287  -7.222  18.622  1.00  7.100          H  
ATOM    230  HA  LEU A  16      16.064  -5.348  20.793  1.00  7.270          H  
ATOM    231 1HB  LEU A  16      14.332  -7.656  19.908  1.00 10.110          H  
ATOM    232 2HB  LEU A  16      13.853  -6.521  21.178  1.00 10.110          H  
ATOM    233  HG  LEU A  16      14.418  -5.760  18.272  1.00 10.110          H  
ATOM    234 1HD1 LEU A  16      12.003  -5.594  18.094  1.00 10.110          H  
ATOM    235 2HD1 LEU A  16      12.519  -7.224  18.539  1.00 10.110          H  
ATOM    236 3HD1 LEU A  16      11.847  -6.157  19.765  1.00 10.110          H  
ATOM    237 1HD2 LEU A  16      13.313  -3.628  18.876  1.00 10.110          H  
ATOM    238 2HD2 LEU A  16      13.150  -4.173  20.562  1.00 10.110          H  
ATOM    239 3HD2 LEU A  16      14.753  -3.859  19.868  1.00 10.110          H  
ATOM    240  N   ARG A  17      16.662  -8.454  21.655  1.00  6.080          N  
ATOM    241  CA  ARG A  17      17.107  -9.257  22.780  1.00  6.280          C  
ATOM    242  C   ARG A  17      18.402  -8.721  23.375  1.00  6.560          C  
ATOM    243  O   ARG A  17      18.543  -8.686  24.604  1.00  6.820          O  
ATOM    244  CB  ARG A  17      17.256 -10.702  22.372  1.00  8.710          C  
ATOM    245  CG  ARG A  17      15.934 -11.403  22.192  1.00  8.710          C  
ATOM    246  CD  ARG A  17      16.079 -12.723  21.629  1.00  8.710          C  
ATOM    247  NE  ARG A  17      16.817 -13.627  22.482  1.00  8.710          N  
ATOM    248  CZ  ARG A  17      17.278 -14.833  22.060  1.00  8.710          C  
ATOM    249  NH1 ARG A  17      17.044 -15.230  20.804  1.00  8.710          N  
ATOM    250  NH2 ARG A  17      17.966 -15.636  22.878  1.00  8.710          N  
ATOM    251  H   ARG A  17      16.588  -8.886  20.728  1.00  7.300          H  
ATOM    252  HA  ARG A  17      16.335  -9.218  23.546  1.00  7.540          H  
ATOM    253 1HB  ARG A  17      17.791 -10.756  21.423  1.00 10.450          H  
ATOM    254 2HB  ARG A  17      17.842 -11.237  23.114  1.00 10.450          H  
ATOM    255 1HG  ARG A  17      15.447 -11.508  23.162  1.00 10.450          H  
ATOM    256 2HG  ARG A  17      15.289 -10.824  21.528  1.00 10.450          H  
ATOM    257 1HD  ARG A  17      15.085 -13.140  21.487  1.00 10.450          H  
ATOM    258 2HD  ARG A  17      16.587 -12.643  20.671  1.00 10.450          H  
ATOM    259  HE  ARG A  17      16.993 -13.323  23.459  1.00 10.450          H  
ATOM    260 1HH1 ARG A  17      16.506 -14.637  20.132  1.00 10.450          H  
ATOM    261 2HH1 ARG A  17      17.382 -16.123  20.486  1.00 10.450          H  
ATOM    262 1HH2 ARG A  17      18.163 -15.375  23.856  1.00 10.450          H  
ATOM    263 2HH2 ARG A  17      18.298 -16.527  22.543  1.00 10.450          H  
ATOM    264  N   GLU A  18      19.349  -8.290  22.519  1.00  6.570          N  
ATOM    265  CA  GLU A  18      20.616  -7.732  22.995  1.00  6.890          C  
ATOM    266  C   GLU A  18      20.386  -6.460  23.806  1.00  7.140          C  
ATOM    267  O   GLU A  18      21.019  -6.262  24.844  1.00  7.430          O  
ATOM    268  CB  GLU A  18      21.548  -7.428  21.814  1.00  9.520          C  
ATOM    269  CG  GLU A  18      22.130  -8.658  21.110  1.00  9.520          C  
ATOM    270  CD  GLU A  18      22.906  -8.297  19.866  1.00  9.520          C  
ATOM    271  OE1 GLU A  18      22.970  -7.128  19.557  1.00  9.520          O  
ATOM    272  OE2 GLU A  18      23.419  -9.188  19.216  1.00  9.520          O  
ATOM    273  H   GLU A  18      19.201  -8.405  21.510  1.00  7.880          H  
ATOM    274  HA  GLU A  18      21.098  -8.466  23.636  1.00  8.270          H  
ATOM    275 1HB  GLU A  18      20.995  -6.858  21.065  1.00 11.420          H  
ATOM    276 2HB  GLU A  18      22.374  -6.806  22.153  1.00 11.420          H  
ATOM    277 1HG  GLU A  18      22.799  -9.166  21.803  1.00 11.420          H  
ATOM    278 2HG  GLU A  18      21.334  -9.347  20.857  1.00 11.420          H  
ATOM    279  N   ILE A  19      19.446  -5.625  23.362  1.00  7.050          N  
ATOM    280  CA  ILE A  19      19.087  -4.395  24.062  1.00  7.350          C  
ATOM    281  C   ILE A  19      18.448  -4.701  25.417  1.00  7.490          C  
ATOM    282  O   ILE A  19      18.777  -4.081  26.431  1.00  7.820          O  
ATOM    283  CB  ILE A  19      18.132  -3.534  23.200  1.00 10.170          C  
ATOM    284  CG1 ILE A  19      18.907  -3.017  21.949  1.00 10.170          C  
ATOM    285  CG2 ILE A  19      17.539  -2.367  24.038  1.00 10.170          C  
ATOM    286  CD1 ILE A  19      18.039  -2.424  20.841  1.00 10.170          C  
ATOM    287  H   ILE A  19      19.005  -5.839  22.457  1.00  8.460          H  
ATOM    288  HA  ILE A  19      19.999  -3.826  24.239  1.00  8.820          H  
ATOM    289  HB  ILE A  19      17.319  -4.163  22.836  1.00 12.200          H  
ATOM    290 1HG1 ILE A  19      19.612  -2.255  22.273  1.00 12.200          H  
ATOM    291 2HG1 ILE A  19      19.472  -3.845  21.525  1.00 12.200          H  
ATOM    292 1HG2 ILE A  19      16.864  -1.779  23.430  1.00 12.200          H  
ATOM    293 2HG2 ILE A  19      16.981  -2.754  24.892  1.00 12.200          H  
ATOM    294 3HG2 ILE A  19      18.348  -1.731  24.401  1.00 12.200          H  
ATOM    295 1HD1 ILE A  19      18.691  -2.108  20.026  1.00 12.200          H  
ATOM    296 2HD1 ILE A  19      17.349  -3.183  20.475  1.00 12.200          H  
ATOM    297 3HD1 ILE A  19      17.481  -1.570  21.202  1.00 12.200          H  
ATOM    298  N   MET A  20      17.493  -5.634  25.411  1.00  7.260          N  
ATOM    299  CA  MET A  20      16.744  -6.040  26.592  1.00  7.430          C  
ATOM    300  C   MET A  20      17.420  -7.047  27.536  1.00  7.540          C  
ATOM    301  O   MET A  20      16.999  -7.159  28.689  1.00  7.780          O  
ATOM    302  CB  MET A  20      15.401  -6.600  26.144  1.00 10.330          C  
ATOM    303  CG  MET A  20      14.443  -5.586  25.537  1.00 10.330          C  
ATOM    304  SD  MET A  20      13.995  -4.257  26.668  1.00 10.330          S  
ATOM    305  CE  MET A  20      13.016  -5.150  27.891  1.00 10.330          C  
ATOM    306  H   MET A  20      17.254  -6.074  24.519  1.00  8.710          H  
ATOM    307  HA  MET A  20      16.563  -5.142  27.179  1.00  8.920          H  
ATOM    308 1HB  MET A  20      15.572  -7.378  25.397  1.00 12.400          H  
ATOM    309 2HB  MET A  20      14.922  -7.055  26.970  1.00 12.400          H  
ATOM    310 1HG  MET A  20      14.902  -5.148  24.650  1.00 12.400          H  
ATOM    311 2HG  MET A  20      13.528  -6.092  25.234  1.00 12.400          H  
ATOM    312 1HE  MET A  20      12.654  -4.453  28.643  1.00 12.400          H  
ATOM    313 2HE  MET A  20      12.164  -5.631  27.398  1.00 12.400          H  
ATOM    314 3HE  MET A  20      13.625  -5.906  28.380  1.00 12.400          H  
ATOM    315  N   ASN A  21      18.466  -7.756  27.076  1.00  7.430          N  
ATOM    316  CA  ASN A  21      19.142  -8.826  27.819  1.00  7.560          C  
ATOM    317  C   ASN A  21      18.177  -9.962  28.153  1.00  7.530          C  
ATOM    318  O   ASN A  21      18.204 -10.534  29.247  1.00  7.790          O  
ATOM    319  CB  ASN A  21      19.791  -8.289  29.087  1.00 10.530          C  
ATOM    320  CG  ASN A  21      20.871  -7.293  28.804  1.00 10.530          C  
ATOM    321  OD1 ASN A  21      21.782  -7.544  28.001  1.00 10.530          O  
ATOM    322  ND2 ASN A  21      20.790  -6.156  29.446  1.00 10.530          N  
ATOM    323  H   ASN A  21      18.772  -7.631  26.111  1.00  8.920          H  
ATOM    324  HA  ASN A  21      19.920  -9.241  27.177  1.00  9.070          H  
ATOM    325 1HB  ASN A  21      19.055  -7.838  29.742  1.00 12.640          H  
ATOM    326 2HB  ASN A  21      20.233  -9.121  29.634  1.00 12.640          H  
ATOM    327 1HD2 ASN A  21      21.478  -5.446  29.294  1.00 12.640          H  
ATOM    328 2HD2 ASN A  21      20.033  -5.994  30.079  1.00 12.640          H  
ATOM    329  N   LEU A  22      17.318 -10.271  27.186  1.00  7.260          N  
ATOM    330  CA  LEU A  22      16.320 -11.333  27.325  1.00  7.270          C  
ATOM    331  C   LEU A  22      16.442 -12.478  26.329  1.00  7.080          C  
ATOM    332  O   LEU A  22      16.955 -12.316  25.223  1.00  6.850          O  
ATOM    333  CB  LEU A  22      14.904 -10.758  27.215  1.00 10.170          C  
ATOM    334  CG  LEU A  22      14.491  -9.689  28.233  1.00 10.170          C  
ATOM    335  CD1 LEU A  22      13.126  -9.164  27.842  1.00 10.170          C  
ATOM    336  CD2 LEU A  22      14.444 -10.268  29.630  1.00 10.170          C  
ATOM    337  H   LEU A  22      17.423  -9.742  26.314  1.00  8.710          H  
ATOM    338  HA  LEU A  22      16.444 -11.772  28.310  1.00  8.720          H  
ATOM    339 1HB  LEU A  22      14.792 -10.327  26.223  1.00 12.210          H  
ATOM    340 2HB  LEU A  22      14.207 -11.566  27.314  1.00 12.210          H  
ATOM    341  HG  LEU A  22      15.199  -8.880  28.221  1.00 12.210          H  
ATOM    342 1HD1 LEU A  22      12.816  -8.396  28.548  1.00 12.210          H  
ATOM    343 2HD1 LEU A  22      13.169  -8.736  26.856  1.00 12.210          H  
ATOM    344 3HD1 LEU A  22      12.399  -9.973  27.851  1.00 12.210          H  
ATOM    345 1HD2 LEU A  22      14.139  -9.487  30.327  1.00 12.210          H  
ATOM    346 2HD2 LEU A  22      13.726 -11.086  29.665  1.00 12.210          H  
ATOM    347 3HD2 LEU A  22      15.427 -10.631  29.924  1.00 12.210          H  
ATOM    348  N   ASN A  23      15.918 -13.642  26.732  1.00  7.250          N  
ATOM    349  CA  ASN A  23      15.822 -14.816  25.861  1.00  7.170          C  
ATOM    350  C   ASN A  23      14.394 -14.977  25.342  1.00  7.040          C  
ATOM    351  O   ASN A  23      13.994 -16.029  24.843  1.00  7.140          O  
ATOM    352  CB  ASN A  23      16.316 -16.055  26.568  1.00 10.070          C  
ATOM    353  CG  ASN A  23      17.804 -16.003  26.787  1.00 10.070          C  
ATOM    354  OD1 ASN A  23      18.572 -15.630  25.877  1.00 10.070          O  
ATOM    355  ND2 ASN A  23      18.235 -16.373  27.973  1.00 10.070          N  
ATOM    356  H   ASN A  23      15.560 -13.709  27.677  1.00  8.700          H  
ATOM    357  HA  ASN A  23      16.453 -14.654  24.999  1.00  8.600          H  
ATOM    358 1HB  ASN A  23      15.814 -16.157  27.530  1.00 12.080          H  
ATOM    359 2HB  ASN A  23      16.076 -16.938  25.974  1.00 12.080          H  
ATOM    360 1HD2 ASN A  23      19.216 -16.362  28.175  1.00 12.080          H  
ATOM    361 2HD2 ASN A  23      17.588 -16.673  28.675  1.00 12.080          H  
ATOM    362  N   VAL A  24      13.640 -13.907  25.510  1.00  6.900          N  
ATOM    363  CA  VAL A  24      12.261 -13.755  25.111  1.00  6.820          C  
ATOM    364  C   VAL A  24      12.227 -13.282  23.673  1.00  6.410          C  
ATOM    365  O   VAL A  24      12.903 -12.303  23.352  1.00  6.240          O  
ATOM    366  CB  VAL A  24      11.590 -12.698  26.015  1.00  9.580          C  
ATOM    367  CG1 VAL A  24      10.151 -12.445  25.590  1.00  9.580          C  
ATOM    368  CG2 VAL A  24      11.662 -13.160  27.465  1.00  9.580          C  
ATOM    369  H   VAL A  24      14.090 -13.115  25.934  1.00  8.280          H  
ATOM    370  HA  VAL A  24      11.748 -14.716  25.195  1.00  8.180          H  
ATOM    371  HB  VAL A  24      12.124 -11.755  25.907  1.00 11.500          H  
ATOM    372 1HG1 VAL A  24       9.717 -11.683  26.236  1.00 11.500          H  
ATOM    373 2HG1 VAL A  24      10.117 -12.097  24.563  1.00 11.500          H  
ATOM    374 3HG1 VAL A  24       9.575 -13.366  25.679  1.00 11.500          H  
ATOM    375 1HG2 VAL A  24      11.210 -12.405  28.108  1.00 11.500          H  
ATOM    376 2HG2 VAL A  24      11.121 -14.099  27.568  1.00 11.500          H  
ATOM    377 3HG2 VAL A  24      12.692 -13.311  27.763  1.00 11.500          H  
ATOM    378  N   ALA A  25      11.432 -13.928  22.817  1.00  6.310          N  
ATOM    379  CA  ALA A  25      11.383 -13.499  21.423  1.00  5.940          C  
ATOM    380  C   ALA A  25      11.129 -12.009  21.367  1.00  5.830          C  
ATOM    381  O   ALA A  25      10.240 -11.493  22.057  1.00  6.050          O  
ATOM    382  CB  ALA A  25      10.277 -14.224  20.669  1.00  8.460          C  
ATOM    383  H   ALA A  25      10.897 -14.725  23.133  1.00  7.570          H  
ATOM    384  HA  ALA A  25      12.347 -13.707  20.956  1.00  7.130          H  
ATOM    385 1HB  ALA A  25      10.260 -13.879  19.640  1.00 10.160          H  
ATOM    386 2HB  ALA A  25      10.456 -15.298  20.688  1.00 10.160          H  
ATOM    387 3HB  ALA A  25       9.321 -14.008  21.133  1.00 10.160          H  
ATOM    388  N   PHE A  26      11.939 -11.325  20.565  1.00  5.580          N  
ATOM    389  CA  PHE A  26      11.895  -9.888  20.327  1.00  5.540          C  
ATOM    390  C   PHE A  26      11.996  -9.032  21.583  1.00  5.860          C  
ATOM    391  O   PHE A  26      11.626  -7.859  21.573  1.00  5.990          O  
ATOM    392  CB  PHE A  26      10.627  -9.528  19.573  1.00  7.770          C  
ATOM    393  CG  PHE A  26      10.481 -10.259  18.273  1.00  7.770          C  
ATOM    394  CD1 PHE A  26       9.582 -11.265  18.152  1.00  7.770          C  
ATOM    395  CD2 PHE A  26      11.245  -9.939  17.185  1.00  7.770          C  
ATOM    396  CE1 PHE A  26       9.446 -11.940  16.973  1.00  7.770          C  
ATOM    397  CE2 PHE A  26      11.112 -10.612  16.004  1.00  7.770          C  
ATOM    398  CZ  PHE A  26      10.208 -11.612  15.913  1.00  7.770          C  
ATOM    399  H   PHE A  26      12.652 -11.863  20.058  1.00  6.700          H  
ATOM    400  HA  PHE A  26      12.746  -9.635  19.706  1.00  6.650          H  
ATOM    401 1HB  PHE A  26       9.746  -9.730  20.191  1.00  9.330          H  
ATOM    402 2HB  PHE A  26      10.638  -8.475  19.373  1.00  9.330          H  
ATOM    403  HD1 PHE A  26       8.981 -11.522  19.016  1.00  9.330          H  
ATOM    404  HD2 PHE A  26      11.958  -9.154  17.278  1.00  9.330          H  
ATOM    405  HE1 PHE A  26       8.735 -12.741  16.873  1.00  9.330          H  
ATOM    406  HE2 PHE A  26      11.722 -10.361  15.140  1.00  9.330          H  
ATOM    407  HZ  PHE A  26      10.092 -12.154  14.985  1.00  9.330          H  
ATOM    408  N   GLY A  27      12.449  -9.602  22.688  1.00  6.050          N  
ATOM    409  CA  GLY A  27      12.639  -8.845  23.909  1.00  6.370          C  
ATOM    410  C   GLY A  27      11.296  -8.580  24.576  1.00  6.630          C  
ATOM    411  O   GLY A  27      11.182  -7.741  25.471  1.00  6.930          O  
ATOM    412  H   GLY A  27      12.660 -10.604  22.691  1.00  7.260          H  
ATOM    413 1HA  GLY A  27      13.280  -9.418  24.578  1.00  7.640          H  
ATOM    414 2HA  GLY A  27      13.146  -7.909  23.687  1.00  7.640          H  
ATOM    415  N   GLY A  28      10.256  -9.261  24.092  1.00  6.580          N  
ATOM    416  CA  GLY A  28       8.903  -9.085  24.567  1.00  6.890          C  
ATOM    417  C   GLY A  28       8.149  -8.031  23.753  1.00  6.900          C  
ATOM    418  O   GLY A  28       6.958  -7.807  23.982  1.00  7.210          O  
ATOM    419  H   GLY A  28      10.398  -9.938  23.336  1.00  7.900          H  
ATOM    420 1HA  GLY A  28       8.377 -10.038  24.498  1.00  8.270          H  
ATOM    421 2HA  GLY A  28       8.918  -8.802  25.618  1.00  8.270          H  
ATOM    422  N   LYS A  29       8.834  -7.353  22.823  1.00  6.640          N  
ATOM    423  CA  LYS A  29       8.192  -6.327  22.017  1.00  6.700          C  
ATOM    424  C   LYS A  29       7.092  -6.930  21.149  1.00  6.540          C  
ATOM    425  O   LYS A  29       7.251  -7.984  20.520  1.00  6.250          O  
ATOM    426  CB  LYS A  29       9.214  -5.584  21.157  1.00  9.360          C  
ATOM    427  CG  LYS A  29       8.654  -4.352  20.389  1.00  9.360          C  
ATOM    428  CD  LYS A  29       9.754  -3.629  19.609  1.00  9.360          C  
ATOM    429  CE  LYS A  29       9.220  -2.401  18.881  1.00  9.360          C  
ATOM    430  NZ  LYS A  29      10.301  -1.678  18.143  1.00  9.360          N  
ATOM    431  H   LYS A  29       9.823  -7.558  22.655  1.00  7.970          H  
ATOM    432  HA  LYS A  29       7.726  -5.607  22.690  1.00  8.040          H  
ATOM    433 1HB  LYS A  29      10.041  -5.253  21.786  1.00 11.230          H  
ATOM    434 2HB  LYS A  29       9.624  -6.276  20.437  1.00 11.230          H  
ATOM    435 1HG  LYS A  29       7.874  -4.655  19.693  1.00 11.230          H  
ATOM    436 2HG  LYS A  29       8.220  -3.656  21.102  1.00 11.230          H  
ATOM    437 1HD  LYS A  29      10.558  -3.334  20.286  1.00 11.230          H  
ATOM    438 2HD  LYS A  29      10.161  -4.309  18.870  1.00 11.230          H  
ATOM    439 1HE  LYS A  29       8.451  -2.710  18.172  1.00 11.230          H  
ATOM    440 2HE  LYS A  29       8.778  -1.722  19.610  1.00 11.230          H  
ATOM    441 1HZ  LYS A  29       9.922  -0.863  17.676  1.00 11.230          H  
ATOM    442 2HZ  LYS A  29      11.013  -1.382  18.798  1.00 11.230          H  
ATOM    443 3HZ  LYS A  29      10.711  -2.294  17.458  1.00 11.230          H  
ATOM    444  N   VAL A  30       5.970  -6.246  21.071  1.00  6.770          N  
ATOM    445  CA  VAL A  30       4.896  -6.757  20.254  1.00  6.680          C  
ATOM    446  C   VAL A  30       5.095  -6.433  18.795  1.00  6.340          C  
ATOM    447  O   VAL A  30       4.722  -5.363  18.319  1.00  6.560          O  
ATOM    448  CB  VAL A  30       3.545  -6.172  20.714  1.00  9.390          C  
ATOM    449  CG1 VAL A  30       2.398  -6.692  19.826  1.00  9.390          C  
ATOM    450  CG2 VAL A  30       3.308  -6.547  22.164  1.00  9.390          C  
ATOM    451  H   VAL A  30       5.871  -5.392  21.592  1.00  8.120          H  
ATOM    452  HA  VAL A  30       4.866  -7.841  20.366  1.00  8.020          H  
ATOM    453  HB  VAL A  30       3.571  -5.102  20.630  1.00 11.270          H  
ATOM    454 1HG1 VAL A  30       1.459  -6.263  20.170  1.00 11.270          H  
ATOM    455 2HG1 VAL A  30       2.548  -6.411  18.786  1.00 11.270          H  
ATOM    456 3HG1 VAL A  30       2.354  -7.776  19.898  1.00 11.270          H  
ATOM    457 1HG2 VAL A  30       2.362  -6.122  22.501  1.00 11.270          H  
ATOM    458 2HG2 VAL A  30       3.275  -7.631  22.258  1.00 11.270          H  
ATOM    459 3HG2 VAL A  30       4.113  -6.159  22.790  1.00 11.270          H  
ATOM    460  N   LEU A  31       5.623  -7.398  18.084  1.00  5.880          N  
ATOM    461  CA  LEU A  31       5.841  -7.252  16.659  1.00  5.560          C  
ATOM    462  C   LEU A  31       4.645  -7.863  15.950  1.00  5.470          C  
ATOM    463  O   LEU A  31       4.443  -9.076  15.986  1.00  5.350          O  
ATOM    464  CB  LEU A  31       7.120  -7.973  16.189  1.00  7.910          C  
ATOM    465  CG  LEU A  31       8.522  -7.353  16.425  1.00  7.910          C  
ATOM    466  CD1 LEU A  31       8.689  -6.073  15.638  1.00  7.910          C  
ATOM    467  CD2 LEU A  31       8.713  -7.092  17.850  1.00  7.910          C  
ATOM    468  H   LEU A  31       5.953  -8.216  18.600  1.00  7.060          H  
ATOM    469  HA  LEU A  31       5.888  -6.195  16.406  1.00  6.670          H  
ATOM    470 1HB  LEU A  31       7.128  -8.989  16.592  1.00  9.490          H  
ATOM    471 2HB  LEU A  31       7.045  -8.029  15.138  1.00  9.490          H  
ATOM    472  HG  LEU A  31       9.272  -8.063  16.085  1.00  9.490          H  
ATOM    473 1HD1 LEU A  31       9.685  -5.670  15.807  1.00  9.490          H  
ATOM    474 2HD1 LEU A  31       8.559  -6.283  14.576  1.00  9.490          H  
ATOM    475 3HD1 LEU A  31       7.955  -5.339  15.957  1.00  9.490          H  
ATOM    476 1HD2 LEU A  31       9.703  -6.695  18.010  1.00  9.490          H  
ATOM    477 2HD2 LEU A  31       7.994  -6.379  18.193  1.00  9.490          H  
ATOM    478 3HD2 LEU A  31       8.592  -8.016  18.394  1.00  9.490          H  
ATOM    479  N   LEU A  32       3.824  -7.052  15.302  1.00  5.650          N  
ATOM    480  CA  LEU A  32       2.628  -7.605  14.671  1.00  5.690          C  
ATOM    481  C   LEU A  32       2.985  -8.236  13.340  1.00  5.220          C  
ATOM    482  O   LEU A  32       2.637  -7.745  12.264  1.00  5.260          O  
ATOM    483  CB  LEU A  32       1.565  -6.523  14.467  1.00  7.950          C  
ATOM    484  CG  LEU A  32       1.038  -5.836  15.733  1.00  7.950          C  
ATOM    485  CD1 LEU A  32       0.104  -4.734  15.331  1.00  7.950          C  
ATOM    486  CD2 LEU A  32       0.298  -6.808  16.613  1.00  7.950          C  
ATOM    487  H   LEU A  32       4.017  -6.059  15.269  1.00  6.780          H  
ATOM    488  HA  LEU A  32       2.227  -8.393  15.303  1.00  6.830          H  
ATOM    489 1HB  LEU A  32       1.979  -5.747  13.820  1.00  9.540          H  
ATOM    490 2HB  LEU A  32       0.712  -6.970  13.953  1.00  9.540          H  
ATOM    491  HG  LEU A  32       1.868  -5.418  16.285  1.00  9.540          H  
ATOM    492 1HD1 LEU A  32      -0.257  -4.249  16.211  1.00  9.540          H  
ATOM    493 2HD1 LEU A  32       0.632  -4.028  14.727  1.00  9.540          H  
ATOM    494 3HD1 LEU A  32      -0.736  -5.134  14.769  1.00  9.540          H  
ATOM    495 1HD2 LEU A  32      -0.069  -6.275  17.494  1.00  9.540          H  
ATOM    496 2HD2 LEU A  32      -0.547  -7.227  16.063  1.00  9.540          H  
ATOM    497 3HD2 LEU A  32       0.958  -7.608  16.929  1.00  9.540          H  
ATOM    498  N   LEU A  33       3.654  -9.376  13.427  1.00  4.880          N  
ATOM    499  CA  LEU A  33       4.195 -10.064  12.268  1.00  4.470          C  
ATOM    500  C   LEU A  33       3.151 -10.910  11.588  1.00  4.340          C  
ATOM    501  O   LEU A  33       3.270 -12.134  11.473  1.00  4.390          O  
ATOM    502  CB  LEU A  33       5.383 -10.934  12.692  1.00  6.420          C  
ATOM    503  CG  LEU A  33       6.514 -10.195  13.387  1.00  6.420          C  
ATOM    504  CD1 LEU A  33       7.573 -11.136  13.784  1.00  6.420          C  
ATOM    505  CD2 LEU A  33       7.102  -9.107  12.486  1.00  6.420          C  
ATOM    506  H   LEU A  33       3.853  -9.695  14.372  1.00  5.860          H  
ATOM    507  HA  LEU A  33       4.512  -9.321  11.555  1.00  5.360          H  
ATOM    508 1HB  LEU A  33       5.023 -11.710  13.365  1.00  7.710          H  
ATOM    509 2HB  LEU A  33       5.796 -11.403  11.817  1.00  7.710          H  
ATOM    510  HG  LEU A  33       6.131  -9.772  14.275  1.00  7.710          H  
ATOM    511 1HD1 LEU A  33       8.331 -10.565  14.299  1.00  7.710          H  
ATOM    512 2HD1 LEU A  33       7.170 -11.904  14.448  1.00  7.710          H  
ATOM    513 3HD1 LEU A  33       7.996 -11.593  12.905  1.00  7.710          H  
ATOM    514 1HD2 LEU A  33       7.911  -8.600  13.011  1.00  7.710          H  
ATOM    515 2HD2 LEU A  33       7.485  -9.563  11.588  1.00  7.710          H  
ATOM    516 3HD2 LEU A  33       6.349  -8.375  12.223  1.00  7.710          H  
ATOM    517  N   GLY A  34       2.135 -10.224  11.087  1.00  4.360          N  
ATOM    518  CA  GLY A  34       1.011 -10.853  10.430  1.00  4.300          C  
ATOM    519  C   GLY A  34       1.200 -10.985   8.923  1.00  3.990          C  
ATOM    520  O   GLY A  34       2.288 -10.742   8.376  1.00  3.820          O  
ATOM    521  H   GLY A  34       2.162  -9.209  11.219  1.00  5.230          H  
ATOM    522 1HA  GLY A  34       0.847 -11.840  10.864  1.00  5.160          H  
ATOM    523 2HA  GLY A  34       0.113 -10.270  10.635  1.00  5.160          H  
ATOM    524  N   GLY A  35       0.095 -11.313   8.258  1.00  4.040          N  
ATOM    525  CA  GLY A  35       0.033 -11.569   6.824  1.00  3.870          C  
ATOM    526  C   GLY A  35      -0.078 -13.074   6.664  1.00  3.750          C  
ATOM    527  O   GLY A  35       0.531 -13.826   7.424  1.00  3.920          O  
ATOM    528  H   GLY A  35      -0.750 -11.445   8.795  1.00  4.850          H  
ATOM    529 1HA  GLY A  35      -0.833 -11.074   6.385  1.00  4.640          H  
ATOM    530 2HA  GLY A  35       0.928 -11.198   6.326  1.00  4.640          H  
ATOM    531  N   ASP A  36      -0.875 -13.540   5.714  1.00  3.650          N  
ATOM    532  CA  ASP A  36      -1.019 -14.980   5.565  1.00  3.670          C  
ATOM    533  C   ASP A  36       0.072 -15.487   4.650  1.00  3.440          C  
ATOM    534  O   ASP A  36      -0.001 -15.308   3.429  1.00  3.420          O  
ATOM    535  CB  ASP A  36      -2.409 -15.355   5.054  1.00  5.130          C  
ATOM    536  CG  ASP A  36      -2.652 -16.886   5.011  1.00  5.130          C  
ATOM    537  OD1 ASP A  36      -1.709 -17.667   4.843  1.00  5.130          O  
ATOM    538  OD2 ASP A  36      -3.791 -17.269   5.190  1.00  5.130          O  
ATOM    539  H   ASP A  36      -1.365 -12.905   5.097  1.00  4.380          H  
ATOM    540  HA  ASP A  36      -0.889 -15.449   6.542  1.00  4.400          H  
ATOM    541 1HB  ASP A  36      -3.166 -14.899   5.695  1.00  6.160          H  
ATOM    542 2HB  ASP A  36      -2.545 -14.951   4.049  1.00  6.160          H  
ATOM    543  N   PHE A  37       1.082 -16.112   5.241  1.00  3.400          N  
ATOM    544  CA  PHE A  37       2.293 -16.553   4.560  1.00  3.280          C  
ATOM    545  C   PHE A  37       2.022 -17.512   3.404  1.00  3.340          C  
ATOM    546  O   PHE A  37       2.871 -17.704   2.539  1.00  3.290          O  
ATOM    547  CB  PHE A  37       3.250 -17.216   5.547  1.00  4.640          C  
ATOM    548  CG  PHE A  37       2.884 -18.620   5.916  1.00  4.640          C  
ATOM    549  CD1 PHE A  37       3.440 -19.686   5.219  1.00  4.640          C  
ATOM    550  CD2 PHE A  37       1.981 -18.894   6.932  1.00  4.640          C  
ATOM    551  CE1 PHE A  37       3.117 -20.978   5.536  1.00  4.640          C  
ATOM    552  CE2 PHE A  37       1.658 -20.187   7.248  1.00  4.640          C  
ATOM    553  CZ  PHE A  37       2.228 -21.231   6.552  1.00  4.640          C  
ATOM    554  H   PHE A  37       1.017 -16.254   6.243  1.00  4.080          H  
ATOM    555  HA  PHE A  37       2.782 -15.667   4.157  1.00  3.940          H  
ATOM    556 1HB  PHE A  37       4.244 -17.234   5.134  1.00  5.570          H  
ATOM    557 2HB  PHE A  37       3.288 -16.620   6.453  1.00  5.570          H  
ATOM    558  HD1 PHE A  37       4.142 -19.487   4.409  1.00  5.570          H  
ATOM    559  HD2 PHE A  37       1.529 -18.076   7.487  1.00  5.570          H  
ATOM    560  HE1 PHE A  37       3.561 -21.802   4.982  1.00  5.570          H  
ATOM    561  HE2 PHE A  37       0.950 -20.389   8.050  1.00  5.570          H  
ATOM    562  HZ  PHE A  37       1.968 -22.258   6.804  1.00  5.570          H  
ATOM    563  N   ARG A  38       0.857 -18.144   3.375  1.00  3.580          N  
ATOM    564  CA  ARG A  38       0.592 -19.086   2.303  1.00  3.670          C  
ATOM    565  C   ARG A  38       0.248 -18.351   1.009  1.00  3.640          C  
ATOM    566  O   ARG A  38       0.272 -18.933  -0.076  1.00  3.810          O  
ATOM    567  CB  ARG A  38      -0.562 -19.975   2.694  1.00  5.100          C  
ATOM    568  CG  ARG A  38      -0.274 -20.852   3.875  1.00  5.100          C  
ATOM    569  CD  ARG A  38      -1.468 -21.546   4.343  1.00  5.100          C  
ATOM    570  NE  ARG A  38      -2.444 -20.603   4.895  1.00  5.100          N  
ATOM    571  CZ  ARG A  38      -3.638 -20.934   5.433  1.00  5.100          C  
ATOM    572  NH1 ARG A  38      -4.008 -22.192   5.517  1.00  5.100          N  
ATOM    573  NH2 ARG A  38      -4.431 -19.966   5.873  1.00  5.100          N  
ATOM    574  H   ARG A  38       0.127 -17.947   4.080  1.00  4.300          H  
ATOM    575  HA  ARG A  38       1.479 -19.697   2.147  1.00  4.400          H  
ATOM    576 1HB  ARG A  38      -1.433 -19.361   2.918  1.00  6.120          H  
ATOM    577 2HB  ARG A  38      -0.826 -20.621   1.859  1.00  6.120          H  
ATOM    578 1HG  ARG A  38       0.485 -21.586   3.618  1.00  6.120          H  
ATOM    579 2HG  ARG A  38       0.080 -20.230   4.689  1.00  6.120          H  
ATOM    580 1HD  ARG A  38      -1.926 -22.054   3.502  1.00  6.120          H  
ATOM    581 2HD  ARG A  38      -1.200 -22.266   5.114  1.00  6.120          H  
ATOM    582  HE  ARG A  38      -2.206 -19.595   4.862  1.00  6.120          H  
ATOM    583 1HH1 ARG A  38      -3.385 -22.939   5.162  1.00  6.120          H  
ATOM    584 2HH1 ARG A  38      -4.899 -22.441   5.912  1.00  6.120          H  
ATOM    585 1HH2 ARG A  38      -4.133 -18.975   5.766  1.00  6.120          H  
ATOM    586 2HH2 ARG A  38      -5.323 -20.175   6.282  1.00  6.120          H  
ATOM    587  N   GLN A  39      -0.103 -17.069   1.143  1.00  3.530          N  
ATOM    588  CA  GLN A  39      -0.512 -16.223   0.036  1.00  3.660          C  
ATOM    589  C   GLN A  39       0.345 -14.956  -0.147  1.00  3.510          C  
ATOM    590  O   GLN A  39       0.438 -14.422  -1.250  1.00  3.750          O  
ATOM    591  CB  GLN A  39      -1.975 -15.811   0.241  1.00  5.070          C  
ATOM    592  CG  GLN A  39      -2.982 -16.982   0.280  1.00  5.070          C  
ATOM    593  CD  GLN A  39      -3.056 -17.707  -1.042  1.00  5.070          C  
ATOM    594  OE1 GLN A  39      -3.141 -17.052  -2.087  1.00  5.070          O  
ATOM    595  NE2 GLN A  39      -3.040 -19.032  -1.031  1.00  5.070          N  
ATOM    596  H   GLN A  39      -0.063 -16.650   2.070  1.00  4.240          H  
ATOM    597  HA  GLN A  39      -0.434 -16.805  -0.883  1.00  4.390          H  
ATOM    598 1HB  GLN A  39      -2.060 -15.273   1.189  1.00  6.090          H  
ATOM    599 2HB  GLN A  39      -2.275 -15.127  -0.551  1.00  6.090          H  
ATOM    600 1HG  GLN A  39      -2.675 -17.698   1.044  1.00  6.090          H  
ATOM    601 2HG  GLN A  39      -3.970 -16.593   0.516  1.00  6.090          H  
ATOM    602 1HE2 GLN A  39      -3.090 -19.538  -1.889  1.00  6.090          H  
ATOM    603 2HE2 GLN A  39      -2.990 -19.574  -0.163  1.00  6.090          H  
ATOM    604  N   CYS A  40       0.925 -14.450   0.952  1.00  3.530          N  
ATOM    605  CA  CYS A  40       1.581 -13.136   0.969  1.00  3.540          C  
ATOM    606  C   CYS A  40       3.123 -13.075   1.045  1.00  3.330          C  
ATOM    607  O   CYS A  40       3.678 -11.999   1.277  1.00  3.390          O  
ATOM    608  CB  CYS A  40       1.033 -12.364   2.169  1.00  4.950          C  
ATOM    609  SG  CYS A  40      -0.739 -12.110   2.112  1.00  4.950          S  
ATOM    610  H   CYS A  40       0.832 -14.954   1.829  1.00  4.240          H  
ATOM    611  HA  CYS A  40       1.277 -12.615   0.062  1.00  4.250          H  
ATOM    612 1HB  CYS A  40       1.268 -12.905   3.085  1.00  5.940          H  
ATOM    613 2HB  CYS A  40       1.501 -11.388   2.224  1.00  5.940          H  
ATOM    614  HG  CYS A  40      -1.013 -13.382   1.833  1.00  5.940          H  
ATOM    615  N   LEU A  41       3.822 -14.191   0.895  1.00  3.550          N  
ATOM    616  CA  LEU A  41       5.292 -14.161   0.985  1.00  3.770          C  
ATOM    617  C   LEU A  41       5.989 -13.577  -0.222  1.00  3.940          C  
ATOM    618  O   LEU A  41       5.508 -13.689  -1.350  1.00  4.260          O  
ATOM    619  CB  LEU A  41       5.877 -15.559   1.231  1.00  5.190          C  
ATOM    620  CG  LEU A  41       5.597 -16.222   2.584  1.00  5.190          C  
ATOM    621  CD1 LEU A  41       6.015 -17.664   2.512  1.00  5.190          C  
ATOM    622  CD2 LEU A  41       6.400 -15.546   3.704  1.00  5.190          C  
ATOM    623  H   LEU A  41       3.323 -15.047   0.698  1.00  4.260          H  
ATOM    624  HA  LEU A  41       5.552 -13.537   1.815  1.00  4.520          H  
ATOM    625 1HB  LEU A  41       5.493 -16.221   0.459  1.00  6.230          H  
ATOM    626 2HB  LEU A  41       6.962 -15.500   1.108  1.00  6.230          H  
ATOM    627  HG  LEU A  41       4.573 -16.148   2.799  1.00  6.230          H  
ATOM    628 1HD1 LEU A  41       5.822 -18.151   3.461  1.00  6.230          H  
ATOM    629 2HD1 LEU A  41       5.444 -18.167   1.729  1.00  6.230          H  
ATOM    630 3HD1 LEU A  41       7.063 -17.720   2.283  1.00  6.230          H  
ATOM    631 1HD2 LEU A  41       6.197 -16.036   4.652  1.00  6.230          H  
ATOM    632 2HD2 LEU A  41       7.457 -15.610   3.480  1.00  6.230          H  
ATOM    633 3HD2 LEU A  41       6.139 -14.526   3.786  1.00  6.230          H  
ATOM    634  N   SER A  42       7.157 -12.986   0.024  1.00  3.900          N  
ATOM    635  CA  SER A  42       7.994 -12.496  -1.067  1.00  4.250          C  
ATOM    636  C   SER A  42       8.296 -13.630  -2.044  1.00  4.700          C  
ATOM    637  O   SER A  42       8.573 -14.762  -1.630  1.00  4.800          O  
ATOM    638  CB  SER A  42       9.266 -11.883  -0.530  1.00  5.810          C  
ATOM    639  OG  SER A  42      10.152 -11.570  -1.561  1.00  5.810          O  
ATOM    640  H   SER A  42       7.455 -12.891   1.000  1.00  4.680          H  
ATOM    641  HA  SER A  42       7.443 -11.728  -1.604  1.00  5.100          H  
ATOM    642 1HB  SER A  42       9.024 -10.977  -0.002  1.00  6.970          H  
ATOM    643 2HB  SER A  42       9.727 -12.548   0.179  1.00  6.970          H  
ATOM    644  HG  SER A  42      10.868 -11.073  -1.154  1.00  6.970          H  
ATOM    645  N   ILE A  43       8.218 -13.321  -3.341  1.00  5.140          N  
ATOM    646  CA  ILE A  43       8.426 -14.301  -4.399  1.00  5.690          C  
ATOM    647  C   ILE A  43       9.840 -14.333  -4.945  1.00  6.000          C  
ATOM    648  O   ILE A  43      10.386 -13.318  -5.379  1.00  6.200          O  
ATOM    649  CB  ILE A  43       7.439 -14.054  -5.560  1.00  7.750          C  
ATOM    650  CG1 ILE A  43       5.989 -14.227  -5.025  1.00  7.750          C  
ATOM    651  CG2 ILE A  43       7.735 -15.024  -6.746  1.00  7.750          C  
ATOM    652  CD1 ILE A  43       4.901 -13.751  -5.969  1.00  7.750          C  
ATOM    653  H   ILE A  43       8.005 -12.368  -3.591  1.00  6.170          H  
ATOM    654  HA  ILE A  43       8.213 -15.285  -3.985  1.00  6.830          H  
ATOM    655  HB  ILE A  43       7.539 -13.027  -5.905  1.00  9.300          H  
ATOM    656 1HG1 ILE A  43       5.821 -15.280  -4.810  1.00  9.300          H  
ATOM    657 2HG1 ILE A  43       5.888 -13.669  -4.090  1.00  9.300          H  
ATOM    658 1HG2 ILE A  43       7.044 -14.841  -7.559  1.00  9.300          H  
ATOM    659 2HG2 ILE A  43       8.748 -14.872  -7.123  1.00  9.300          H  
ATOM    660 3HG2 ILE A  43       7.631 -16.056  -6.410  1.00  9.300          H  
ATOM    661 1HD1 ILE A  43       3.930 -13.910  -5.498  1.00  9.300          H  
ATOM    662 2HD1 ILE A  43       5.035 -12.688  -6.170  1.00  9.300          H  
ATOM    663 3HD1 ILE A  43       4.935 -14.302  -6.901  1.00  9.300          H  
ATOM    664  N   VAL A  44      10.397 -15.533  -4.928  1.00  6.230          N  
ATOM    665  CA  VAL A  44      11.724 -15.843  -5.405  1.00  6.670          C  
ATOM    666  C   VAL A  44      11.610 -16.968  -6.466  1.00  7.350          C  
ATOM    667  O   VAL A  44      10.872 -17.923  -6.234  1.00  7.690          O  
ATOM    668  CB  VAL A  44      12.605 -16.260  -4.217  1.00  9.160          C  
ATOM    669  CG1 VAL A  44      13.956 -16.667  -4.692  1.00  9.160          C  
ATOM    670  CG2 VAL A  44      12.731 -15.117  -3.233  1.00  9.160          C  
ATOM    671  H   VAL A  44       9.840 -16.287  -4.544  1.00  7.480          H  
ATOM    672  HA  VAL A  44      12.152 -14.936  -5.805  1.00  8.000          H  
ATOM    673  HB  VAL A  44      12.156 -17.070  -3.718  1.00 10.990          H  
ATOM    674 1HG1 VAL A  44      14.533 -16.964  -3.844  1.00 10.990          H  
ATOM    675 2HG1 VAL A  44      13.868 -17.504  -5.378  1.00 10.990          H  
ATOM    676 3HG1 VAL A  44      14.442 -15.833  -5.192  1.00 10.990          H  
ATOM    677 1HG2 VAL A  44      13.347 -15.432  -2.392  1.00 10.990          H  
ATOM    678 2HG2 VAL A  44      13.192 -14.261  -3.721  1.00 10.990          H  
ATOM    679 3HG2 VAL A  44      11.746 -14.831  -2.864  1.00 10.990          H  
ATOM    680  N   PRO A  45      12.231 -16.845  -7.661  1.00  7.730          N  
ATOM    681  CA  PRO A  45      12.263 -17.846  -8.731  1.00  8.320          C  
ATOM    682  C   PRO A  45      12.879 -19.168  -8.285  1.00  8.450          C  
ATOM    683  O   PRO A  45      13.801 -19.174  -7.475  1.00  8.690          O  
ATOM    684  CB  PRO A  45      13.153 -17.178  -9.790  1.00 12.480          C  
ATOM    685  CG  PRO A  45      13.033 -15.702  -9.528  1.00 12.480          C  
ATOM    686  CD  PRO A  45      12.883 -15.569  -8.032  1.00 12.480          C  
ATOM    687  HA  PRO A  45      11.241 -18.004  -9.111  1.00  9.980          H  
ATOM    688 1HB  PRO A  45      14.188 -17.538  -9.690  1.00 14.980          H  
ATOM    689 2HB  PRO A  45      12.811 -17.461 -10.798  1.00 14.980          H  
ATOM    690 1HG  PRO A  45      13.929 -15.178  -9.905  1.00 14.980          H  
ATOM    691 2HG  PRO A  45      12.173 -15.289 -10.075  1.00 14.980          H  
ATOM    692 1HD  PRO A  45      13.857 -15.458  -7.539  1.00 14.980          H  
ATOM    693 2HD  PRO A  45      12.217 -14.709  -7.873  1.00 14.980          H  
ATOM    694  N   HIS A  46      12.420 -20.285  -8.860  1.00  8.550          N  
ATOM    695  CA  HIS A  46      12.915 -21.643  -8.565  1.00  8.840          C  
ATOM    696  C   HIS A  46      14.424 -21.813  -8.727  1.00  8.910          C  
ATOM    697  O   HIS A  46      15.048 -22.691  -8.113  1.00  9.140          O  
ATOM    698  CB  HIS A  46      12.203 -22.618  -9.489  1.00 12.260          C  
ATOM    699  CG  HIS A  46      12.504 -22.333 -10.917  1.00 12.260          C  
ATOM    700  ND1 HIS A  46      11.896 -21.297 -11.604  1.00 12.260          N  
ATOM    701  CD2 HIS A  46      13.350 -22.924 -11.795  1.00 12.260          C  
ATOM    702  CE1 HIS A  46      12.356 -21.271 -12.848  1.00 12.260          C  
ATOM    703  NE2 HIS A  46      13.237 -22.246 -12.987  1.00 12.260          N  
ATOM    704  H   HIS A  46      11.677 -20.215  -9.552  1.00 10.260          H  
ATOM    705  HA  HIS A  46      12.663 -21.905  -7.542  1.00 10.610          H  
ATOM    706 1HB  HIS A  46      12.514 -23.638  -9.264  1.00 14.710          H  
ATOM    707 2HB  HIS A  46      11.127 -22.554  -9.339  1.00 14.710          H  
ATOM    708  HD2 HIS A  46      14.000 -23.776 -11.593  1.00 14.710          H  
ATOM    709  HE1 HIS A  46      12.059 -20.565 -13.621  1.00 14.710          H  
ATOM    710  HE2 HIS A  46      13.751 -22.462 -13.833  1.00 14.710          H  
ATOM    711  N   ALA A  47      15.008 -20.962  -9.561  1.00  8.870          N  
ATOM    712  CA  ALA A  47      16.428 -20.957  -9.881  1.00  8.990          C  
ATOM    713  C   ALA A  47      17.257 -20.618  -8.652  1.00  8.880          C  
ATOM    714  O   ALA A  47      18.463 -20.865  -8.595  1.00  9.010          O  
ATOM    715  CB  ALA A  47      16.697 -19.955 -10.984  1.00 12.540          C  
ATOM    716  H   ALA A  47      14.420 -20.260  -9.987  1.00 10.640          H  
ATOM    717  HA  ALA A  47      16.707 -21.954 -10.217  1.00 10.790          H  
ATOM    718 1HB  ALA A  47      17.758 -19.969 -11.232  1.00 15.050          H  
ATOM    719 2HB  ALA A  47      16.111 -20.221 -11.864  1.00 15.050          H  
ATOM    720 3HB  ALA A  47      16.414 -18.961 -10.642  1.00 15.050          H  
ATOM    721  N   MET A  48      16.597 -19.985  -7.696  1.00  8.780          N  
ATOM    722  CA  MET A  48      17.143 -19.503  -6.466  1.00  8.890          C  
ATOM    723  C   MET A  48      16.530 -20.240  -5.275  1.00  8.430          C  
ATOM    724  O   MET A  48      16.392 -19.650  -4.202  1.00  8.270          O  
ATOM    725  CB  MET A  48      16.853 -18.014  -6.390  1.00 12.400          C  
ATOM    726  CG  MET A  48      17.527 -17.158  -7.431  1.00 12.400          C  
ATOM    727  SD  MET A  48      16.969 -15.424  -7.366  1.00 12.400          S  
ATOM    728  CE  MET A  48      17.595 -14.815  -5.795  1.00 12.400          C  
ATOM    729  H   MET A  48      15.592 -19.837  -7.811  1.00 10.540          H  
ATOM    730  HA  MET A  48      18.218 -19.676  -6.464  1.00 10.670          H  
ATOM    731 1HB  MET A  48      15.792 -17.861  -6.493  1.00 14.880          H  
ATOM    732 2HB  MET A  48      17.159 -17.653  -5.448  1.00 14.880          H  
ATOM    733 1HG  MET A  48      18.606 -17.187  -7.285  1.00 14.880          H  
ATOM    734 2HG  MET A  48      17.309 -17.551  -8.421  1.00 14.880          H  
ATOM    735 1HE  MET A  48      17.315 -13.767  -5.677  1.00 14.880          H  
ATOM    736 2HE  MET A  48      17.171 -15.386  -4.980  1.00 14.880          H  
ATOM    737 3HE  MET A  48      18.682 -14.901  -5.776  1.00 14.880          H  
ATOM    738  N   ARG A  49      16.257 -21.547  -5.417  1.00  8.400          N  
ATOM    739  CA  ARG A  49      15.676 -22.343  -4.330  1.00  8.140          C  
ATOM    740  C   ARG A  49      16.285 -22.099  -2.953  1.00  7.770          C  
ATOM    741  O   ARG A  49      15.549 -22.123  -1.963  1.00  7.360          O  
ATOM    742  CB  ARG A  49      15.752 -23.826  -4.656  1.00 11.500          C  
ATOM    743  CG  ARG A  49      15.204 -24.806  -3.570  1.00 11.500          C  
ATOM    744  CD  ARG A  49      13.745 -24.599  -3.246  1.00 11.500          C  
ATOM    745  NE  ARG A  49      12.889 -24.813  -4.406  1.00 11.500          N  
ATOM    746  CZ  ARG A  49      11.554 -24.595  -4.444  1.00 11.500          C  
ATOM    747  NH1 ARG A  49      10.913 -24.174  -3.373  1.00 11.500          N  
ATOM    748  NH2 ARG A  49      10.888 -24.811  -5.566  1.00 11.500          N  
ATOM    749  H   ARG A  49      16.351 -21.986  -6.340  1.00 10.080          H  
ATOM    750  HA  ARG A  49      14.642 -22.081  -4.263  1.00  9.770          H  
ATOM    751 1HB  ARG A  49      15.205 -24.013  -5.580  1.00 13.800          H  
ATOM    752 2HB  ARG A  49      16.790 -24.097  -4.840  1.00 13.800          H  
ATOM    753 1HG  ARG A  49      15.317 -25.826  -3.932  1.00 13.800          H  
ATOM    754 2HG  ARG A  49      15.772 -24.694  -2.645  1.00 13.800          H  
ATOM    755 1HD  ARG A  49      13.461 -25.318  -2.478  1.00 13.800          H  
ATOM    756 2HD  ARG A  49      13.578 -23.600  -2.870  1.00 13.800          H  
ATOM    757  HE  ARG A  49      13.337 -25.130  -5.254  1.00 13.800          H  
ATOM    758 1HH1 ARG A  49      11.413 -24.014  -2.512  1.00 13.800          H  
ATOM    759 2HH1 ARG A  49       9.915 -24.016  -3.409  1.00 13.800          H  
ATOM    760 1HH2 ARG A  49      11.377 -25.141  -6.387  1.00 13.800          H  
ATOM    761 2HH2 ARG A  49       9.890 -24.656  -5.604  1.00 13.800          H  
ATOM    762  N   SER A  50      17.603 -21.910  -2.844  1.00  8.140          N  
ATOM    763  CA  SER A  50      18.157 -21.663  -1.517  1.00  8.170          C  
ATOM    764  C   SER A  50      17.534 -20.388  -0.945  1.00  7.740          C  
ATOM    765  O   SER A  50      17.141 -20.348   0.228  1.00  7.730          O  
ATOM    766  CB  SER A  50      19.660 -21.518  -1.574  1.00 11.430          C  
ATOM    767  OG  SER A  50      20.185 -21.273  -0.295  1.00 11.430          O  
ATOM    768  H   SER A  50      18.199 -21.925  -3.660  1.00  9.770          H  
ATOM    769  HA  SER A  50      17.902 -22.498  -0.865  1.00  9.800          H  
ATOM    770 1HB  SER A  50      20.097 -22.426  -1.983  1.00 13.710          H  
ATOM    771 2HB  SER A  50      19.921 -20.698  -2.240  1.00 13.710          H  
ATOM    772  HG  SER A  50      21.142 -21.281  -0.401  1.00 13.710          H  
ATOM    773  N   ALA A  51      17.469 -19.338  -1.783  1.00  7.650          N  
ATOM    774  CA  ALA A  51      16.886 -18.052  -1.433  1.00  7.580          C  
ATOM    775  C   ALA A  51      15.400 -18.196  -1.144  1.00  7.170          C  
ATOM    776  O   ALA A  51      14.871 -17.452  -0.321  1.00  7.250          O  
ATOM    777  CB  ALA A  51      17.118 -17.031  -2.515  1.00 10.640          C  
ATOM    778  H   ALA A  51      17.801 -19.469  -2.732  1.00  9.180          H  
ATOM    779  HA  ALA A  51      17.374 -17.702  -0.527  1.00  9.100          H  
ATOM    780 1HB  ALA A  51      16.696 -16.073  -2.212  1.00 12.770          H  
ATOM    781 2HB  ALA A  51      18.185 -16.921  -2.693  1.00 12.770          H  
ATOM    782 3HB  ALA A  51      16.643 -17.362  -3.393  1.00 12.770          H  
ATOM    783  N   ILE A  52      14.706 -19.116  -1.836  1.00  7.000          N  
ATOM    784  CA  ILE A  52      13.277 -19.312  -1.571  1.00  6.860          C  
ATOM    785  C   ILE A  52      13.103 -19.769  -0.140  1.00  6.510          C  
ATOM    786  O   ILE A  52      12.230 -19.267   0.576  1.00  6.470          O  
ATOM    787  CB  ILE A  52      12.581 -20.372  -2.479  1.00  9.660          C  
ATOM    788  CG1 ILE A  52      12.515 -19.887  -3.923  1.00  9.660          C  
ATOM    789  CG2 ILE A  52      11.159 -20.677  -1.943  1.00  9.660          C  
ATOM    790  CD1 ILE A  52      12.098 -20.886  -4.964  1.00  9.660          C  
ATOM    791  H   ILE A  52      15.202 -19.631  -2.571  1.00  8.400          H  
ATOM    792  HA  ILE A  52      12.766 -18.358  -1.693  1.00  8.230          H  
ATOM    793  HB  ILE A  52      13.161 -21.280  -2.468  1.00 11.590          H  
ATOM    794 1HG1 ILE A  52      11.794 -19.110  -3.982  1.00 11.590          H  
ATOM    795 2HG1 ILE A  52      13.492 -19.505  -4.203  1.00 11.590          H  
ATOM    796 1HG2 ILE A  52      10.680 -21.418  -2.558  1.00 11.590          H  
ATOM    797 2HG2 ILE A  52      11.195 -21.058  -0.926  1.00 11.590          H  
ATOM    798 3HG2 ILE A  52      10.567 -19.758  -1.959  1.00 11.590          H  
ATOM    799 1HD1 ILE A  52      12.084 -20.371  -5.907  1.00 11.590          H  
ATOM    800 2HD1 ILE A  52      12.755 -21.709  -5.027  1.00 11.590          H  
ATOM    801 3HD1 ILE A  52      11.106 -21.254  -4.756  1.00 11.590          H  
ATOM    802  N   VAL A  53      13.906 -20.755   0.255  1.00  6.510          N  
ATOM    803  CA  VAL A  53      13.852 -21.290   1.604  1.00  6.510          C  
ATOM    804  C   VAL A  53      14.236 -20.233   2.627  1.00  6.150          C  
ATOM    805  O   VAL A  53      13.572 -20.089   3.645  1.00  6.230          O  
ATOM    806  CB  VAL A  53      14.757 -22.530   1.727  1.00  9.110          C  
ATOM    807  CG1 VAL A  53      14.870 -22.991   3.191  1.00  9.110          C  
ATOM    808  CG2 VAL A  53      14.166 -23.644   0.870  1.00  9.110          C  
ATOM    809  H   VAL A  53      14.565 -21.142  -0.432  1.00  7.810          H  
ATOM    810  HA  VAL A  53      12.826 -21.598   1.804  1.00  7.810          H  
ATOM    811  HB  VAL A  53      15.759 -22.281   1.372  1.00 10.940          H  
ATOM    812 1HG1 VAL A  53      15.512 -23.867   3.243  1.00 10.940          H  
ATOM    813 2HG1 VAL A  53      15.295 -22.204   3.811  1.00 10.940          H  
ATOM    814 3HG1 VAL A  53      13.891 -23.246   3.560  1.00 10.940          H  
ATOM    815 1HG2 VAL A  53      14.801 -24.527   0.930  1.00 10.940          H  
ATOM    816 2HG2 VAL A  53      13.166 -23.887   1.232  1.00 10.940          H  
ATOM    817 3HG2 VAL A  53      14.105 -23.314  -0.165  1.00 10.940          H  
ATOM    818  N   GLN A  54      15.311 -19.489   2.372  1.00  6.120          N  
ATOM    819  CA  GLN A  54      15.720 -18.446   3.300  1.00  5.960          C  
ATOM    820  C   GLN A  54      14.690 -17.303   3.387  1.00  5.450          C  
ATOM    821  O   GLN A  54      14.468 -16.750   4.468  1.00  5.670          O  
ATOM    822  CB  GLN A  54      17.084 -17.890   2.890  1.00  8.410          C  
ATOM    823  CG  GLN A  54      18.252 -18.876   3.063  1.00  8.410          C  
ATOM    824  CD  GLN A  54      19.580 -18.315   2.542  1.00  8.410          C  
ATOM    825  OE1 GLN A  54      20.092 -17.322   3.088  1.00  8.410          O  
ATOM    826  NE2 GLN A  54      20.154 -18.929   1.500  1.00  8.410          N  
ATOM    827  H   GLN A  54      15.864 -19.675   1.531  1.00  7.340          H  
ATOM    828  HA  GLN A  54      15.808 -18.889   4.291  1.00  7.150          H  
ATOM    829 1HB  GLN A  54      17.047 -17.594   1.846  1.00 10.090          H  
ATOM    830 2HB  GLN A  54      17.299 -16.998   3.476  1.00 10.090          H  
ATOM    831 1HG  GLN A  54      18.366 -19.089   4.124  1.00 10.090          H  
ATOM    832 2HG  GLN A  54      18.029 -19.793   2.523  1.00 10.090          H  
ATOM    833 1HE2 GLN A  54      21.023 -18.586   1.142  1.00 10.090          H  
ATOM    834 2HE2 GLN A  54      19.738 -19.747   1.063  1.00 10.090          H  
ATOM    835  N   THR A  55      14.084 -16.947   2.253  1.00  4.980          N  
ATOM    836  CA  THR A  55      13.107 -15.877   2.193  1.00  4.810          C  
ATOM    837  C   THR A  55      11.805 -16.247   2.888  1.00  4.180          C  
ATOM    838  O   THR A  55      11.245 -15.434   3.617  1.00  4.170          O  
ATOM    839  CB  THR A  55      12.817 -15.461   0.735  1.00  6.800          C  
ATOM    840  OG1 THR A  55      14.027 -14.996   0.135  1.00  6.800          O  
ATOM    841  CG2 THR A  55      11.792 -14.334   0.700  1.00  6.800          C  
ATOM    842  H   THR A  55      14.333 -17.409   1.388  1.00  5.980          H  
ATOM    843  HA  THR A  55      13.527 -15.018   2.697  1.00  5.770          H  
ATOM    844  HB  THR A  55      12.443 -16.319   0.173  1.00  8.160          H  
ATOM    845  HG1 THR A  55      14.599 -15.772  -0.036  1.00  8.160          H  
ATOM    846 1HG2 THR A  55      11.617 -14.050  -0.338  1.00  8.160          H  
ATOM    847 2HG2 THR A  55      10.849 -14.658   1.140  1.00  8.160          H  
ATOM    848 3HG2 THR A  55      12.170 -13.476   1.254  1.00  8.160          H  
ATOM    849  N   SER A  56      11.271 -17.436   2.633  1.00  4.000          N  
ATOM    850  CA  SER A  56      10.011 -17.799   3.260  1.00  3.660          C  
ATOM    851  C   SER A  56      10.097 -17.792   4.774  1.00  3.690          C  
ATOM    852  O   SER A  56      10.963 -18.440   5.369  1.00  4.130          O  
ATOM    853  CB  SER A  56       9.553 -19.156   2.800  1.00  5.260          C  
ATOM    854  OG  SER A  56       8.415 -19.562   3.532  1.00  5.260          O  
ATOM    855  H   SER A  56      11.733 -18.096   1.999  1.00  4.800          H  
ATOM    856  HA  SER A  56       9.269 -17.063   2.957  1.00  4.390          H  
ATOM    857 1HB  SER A  56       9.314 -19.115   1.740  1.00  6.310          H  
ATOM    858 2HB  SER A  56      10.359 -19.873   2.920  1.00  6.310          H  
ATOM    859  HG  SER A  56       8.129 -20.388   3.123  1.00  6.310          H  
ATOM    860  N   LEU A  57       9.104 -17.191   5.430  1.00  3.410          N  
ATOM    861  CA  LEU A  57       9.146 -17.127   6.881  1.00  3.270          C  
ATOM    862  C   LEU A  57       8.763 -18.448   7.497  1.00  3.490          C  
ATOM    863  O   LEU A  57       8.926 -18.655   8.692  1.00  3.570          O  
ATOM    864  CB  LEU A  57       8.237 -16.032   7.438  1.00  4.630          C  
ATOM    865  CG  LEU A  57       8.575 -14.576   7.060  1.00  4.630          C  
ATOM    866  CD1 LEU A  57       7.532 -13.690   7.670  1.00  4.630          C  
ATOM    867  CD2 LEU A  57       9.971 -14.190   7.537  1.00  4.630          C  
ATOM    868  H   LEU A  57       8.387 -16.705   4.909  1.00  4.090          H  
ATOM    869  HA  LEU A  57      10.169 -16.924   7.179  1.00  3.920          H  
ATOM    870 1HB  LEU A  57       7.209 -16.235   7.137  1.00  5.560          H  
ATOM    871 2HB  LEU A  57       8.289 -16.086   8.520  1.00  5.560          H  
ATOM    872  HG  LEU A  57       8.531 -14.449   5.974  1.00  5.560          H  
ATOM    873 1HD1 LEU A  57       7.747 -12.664   7.401  1.00  5.560          H  
ATOM    874 2HD1 LEU A  57       6.546 -13.969   7.304  1.00  5.560          H  
ATOM    875 3HD1 LEU A  57       7.552 -13.790   8.754  1.00  5.560          H  
ATOM    876 1HD2 LEU A  57      10.167 -13.152   7.255  1.00  5.560          H  
ATOM    877 2HD2 LEU A  57      10.038 -14.298   8.618  1.00  5.560          H  
ATOM    878 3HD2 LEU A  57      10.708 -14.817   7.061  1.00  5.560          H  
ATOM    879  N   LYS A  58       8.345 -19.391   6.668  1.00  3.690          N  
ATOM    880  CA  LYS A  58       8.014 -20.726   7.119  1.00  4.090          C  
ATOM    881  C   LYS A  58       9.217 -21.339   7.839  1.00  4.340          C  
ATOM    882  O   LYS A  58       9.060 -22.210   8.694  1.00  4.740          O  
ATOM    883  CB  LYS A  58       7.592 -21.600   5.941  1.00  5.570          C  
ATOM    884  CG  LYS A  58       7.135 -22.998   6.316  1.00  5.570          C  
ATOM    885  CD  LYS A  58       6.634 -23.751   5.096  1.00  5.570          C  
ATOM    886  CE  LYS A  58       6.212 -25.169   5.447  1.00  5.570          C  
ATOM    887  NZ  LYS A  58       5.713 -25.908   4.252  1.00  5.570          N  
ATOM    888  H   LYS A  58       8.266 -19.176   5.676  1.00  4.430          H  
ATOM    889  HA  LYS A  58       7.189 -20.664   7.827  1.00  4.910          H  
ATOM    890 1HB  LYS A  58       6.780 -21.111   5.401  1.00  6.680          H  
ATOM    891 2HB  LYS A  58       8.430 -21.701   5.253  1.00  6.680          H  
ATOM    892 1HG  LYS A  58       7.973 -23.552   6.747  1.00  6.680          H  
ATOM    893 2HG  LYS A  58       6.342 -22.934   7.062  1.00  6.680          H  
ATOM    894 1HD  LYS A  58       5.785 -23.222   4.663  1.00  6.680          H  
ATOM    895 2HD  LYS A  58       7.433 -23.796   4.353  1.00  6.680          H  
ATOM    896 1HE  LYS A  58       7.070 -25.701   5.858  1.00  6.680          H  
ATOM    897 2HE  LYS A  58       5.423 -25.136   6.199  1.00  6.680          H  
ATOM    898 1HZ  LYS A  58       5.448 -26.848   4.517  1.00  6.680          H  
ATOM    899 2HZ  LYS A  58       4.911 -25.431   3.865  1.00  6.680          H  
ATOM    900 3HZ  LYS A  58       6.447 -25.946   3.558  1.00  6.680          H  
ATOM    901  N   TYR A  59      10.427 -20.917   7.443  1.00  4.240          N  
ATOM    902  CA  TYR A  59      11.671 -21.438   7.976  1.00  4.600          C  
ATOM    903  C   TYR A  59      12.343 -20.476   8.972  1.00  4.480          C  
ATOM    904  O   TYR A  59      13.519 -20.650   9.306  1.00  4.730          O  
ATOM    905  CB  TYR A  59      12.609 -21.697   6.804  1.00  6.300          C  
ATOM    906  CG  TYR A  59      12.042 -22.669   5.795  1.00  6.300          C  
ATOM    907  CD1 TYR A  59      11.418 -22.164   4.668  1.00  6.300          C  
ATOM    908  CD2 TYR A  59      12.151 -24.034   5.972  1.00  6.300          C  
ATOM    909  CE1 TYR A  59      10.904 -23.009   3.716  1.00  6.300          C  
ATOM    910  CE2 TYR A  59      11.638 -24.889   5.015  1.00  6.300          C  
ATOM    911  CZ  TYR A  59      11.019 -24.379   3.889  1.00  6.300          C  
ATOM    912  OH  TYR A  59      10.527 -25.235   2.929  1.00  6.300          O  
ATOM    913  H   TYR A  59      10.493 -20.175   6.735  1.00  5.090          H  
ATOM    914  HA  TYR A  59      11.463 -22.371   8.496  1.00  5.520          H  
ATOM    915 1HB  TYR A  59      12.820 -20.753   6.287  1.00  7.560          H  
ATOM    916 2HB  TYR A  59      13.556 -22.093   7.166  1.00  7.560          H  
ATOM    917  HD1 TYR A  59      11.345 -21.087   4.540  1.00  7.560          H  
ATOM    918  HD2 TYR A  59      12.645 -24.435   6.857  1.00  7.560          H  
ATOM    919  HE1 TYR A  59      10.423 -22.602   2.828  1.00  7.560          H  
ATOM    920  HE2 TYR A  59      11.728 -25.967   5.146  1.00  7.560          H  
ATOM    921  HH  TYR A  59      10.712 -26.143   3.183  1.00  7.560          H  
ATOM    922  N   CYS A  60      11.620 -19.444   9.418  1.00  4.160          N  
ATOM    923  CA  CYS A  60      12.162 -18.466  10.350  1.00  4.070          C  
ATOM    924  C   CYS A  60      11.928 -18.883  11.791  1.00  4.310          C  
ATOM    925  O   CYS A  60      10.790 -18.940  12.269  1.00  4.410          O  
ATOM    926  CB  CYS A  60      11.528 -17.103  10.115  1.00  5.730          C  
ATOM    927  SG  CYS A  60      12.108 -15.810  11.230  1.00  5.730          S  
ATOM    928  H   CYS A  60      10.649 -19.345   9.116  1.00  4.990          H  
ATOM    929  HA  CYS A  60      13.236 -18.389  10.188  1.00  4.880          H  
ATOM    930 1HB  CYS A  60      11.699 -16.792   9.106  1.00  6.880          H  
ATOM    931 2HB  CYS A  60      10.462 -17.199  10.214  1.00  6.880          H  
ATOM    932  HG  CYS A  60      13.270 -15.518  10.606  1.00  6.880          H  
ATOM    933  N   ASN A  61      13.012 -19.131  12.514  1.00  4.460          N  
ATOM    934  CA  ASN A  61      12.893 -19.633  13.871  1.00  4.740          C  
ATOM    935  C   ASN A  61      12.136 -18.714  14.813  1.00  4.600          C  
ATOM    936  O   ASN A  61      11.202 -19.168  15.486  1.00  4.870          O  
ATOM    937  CB  ASN A  61      14.270 -19.892  14.439  1.00  6.520          C  
ATOM    938  CG  ASN A  61      14.935 -21.084  13.831  1.00  6.520          C  
ATOM    939  OD1 ASN A  61      14.294 -21.950  13.227  1.00  6.520          O  
ATOM    940  ND2 ASN A  61      16.231 -21.148  13.976  1.00  6.520          N  
ATOM    941  H   ASN A  61      13.918 -19.042  12.082  1.00  5.350          H  
ATOM    942  HA  ASN A  61      12.342 -20.575  13.834  1.00  5.690          H  
ATOM    943 1HB  ASN A  61      14.899 -19.015  14.275  1.00  7.830          H  
ATOM    944 2HB  ASN A  61      14.194 -20.041  15.516  1.00  7.830          H  
ATOM    945 1HD2 ASN A  61      16.739 -21.920  13.592  1.00  7.830          H  
ATOM    946 2HD2 ASN A  61      16.718 -20.427  14.471  1.00  7.830          H  
ATOM    947  N   VAL A  62      12.472 -17.421  14.850  1.00  4.300          N  
ATOM    948  CA  VAL A  62      11.749 -16.594  15.809  1.00  4.330          C  
ATOM    949  C   VAL A  62      10.299 -16.405  15.419  1.00  4.430          C  
ATOM    950  O   VAL A  62       9.442 -16.293  16.285  1.00  4.680          O  
ATOM    951  CB  VAL A  62      12.403 -15.221  16.056  1.00  6.050          C  
ATOM    952  CG1 VAL A  62      12.226 -14.289  14.870  1.00  6.050          C  
ATOM    953  CG2 VAL A  62      11.751 -14.613  17.325  1.00  6.050          C  
ATOM    954  H   VAL A  62      13.244 -17.048  14.284  1.00  5.160          H  
ATOM    955  HA  VAL A  62      11.766 -17.117  16.765  1.00  5.200          H  
ATOM    956  HB  VAL A  62      13.477 -15.354  16.205  1.00  7.260          H  
ATOM    957 1HG1 VAL A  62      12.701 -13.344  15.072  1.00  7.260          H  
ATOM    958 2HG1 VAL A  62      12.666 -14.717  13.990  1.00  7.260          H  
ATOM    959 3HG1 VAL A  62      11.185 -14.113  14.697  1.00  7.260          H  
ATOM    960 1HG2 VAL A  62      12.172 -13.666  17.557  1.00  7.260          H  
ATOM    961 2HG2 VAL A  62      10.697 -14.479  17.180  1.00  7.260          H  
ATOM    962 3HG2 VAL A  62      11.911 -15.284  18.165  1.00  7.260          H  
ATOM    963  N   TRP A  63      10.015 -16.304  14.128  1.00  4.330          N  
ATOM    964  CA  TRP A  63       8.652 -16.091  13.698  1.00  4.520          C  
ATOM    965  C   TRP A  63       7.804 -17.290  14.091  1.00  4.930          C  
ATOM    966  O   TRP A  63       6.737 -17.132  14.680  1.00  5.210          O  
ATOM    967  CB  TRP A  63       8.623 -15.814  12.201  1.00  6.250          C  
ATOM    968  CG  TRP A  63       7.312 -15.479  11.625  1.00  6.250          C  
ATOM    969  CD1 TRP A  63       6.684 -14.286  11.725  1.00  6.250          C  
ATOM    970  CD2 TRP A  63       6.484 -16.297  10.787  1.00  6.250          C  
ATOM    971  NE1 TRP A  63       5.515 -14.305  11.042  1.00  6.250          N  
ATOM    972  CE2 TRP A  63       5.381 -15.527  10.439  1.00  6.250          C  
ATOM    973  CE3 TRP A  63       6.594 -17.598  10.303  1.00  6.250          C  
ATOM    974  CZ2 TRP A  63       4.385 -16.014   9.625  1.00  6.250          C  
ATOM    975  CZ3 TRP A  63       5.599 -18.087   9.482  1.00  6.250          C  
ATOM    976  CH2 TRP A  63       4.526 -17.313   9.155  1.00  6.250          C  
ATOM    977  H   TRP A  63      10.765 -16.373  13.452  1.00  5.200          H  
ATOM    978  HA  TRP A  63       8.263 -15.213  14.211  1.00  5.420          H  
ATOM    979 1HB  TRP A  63       9.312 -15.035  11.956  1.00  7.500          H  
ATOM    980 2HB  TRP A  63       8.957 -16.704  11.705  1.00  7.500          H  
ATOM    981  HD1 TRP A  63       7.053 -13.452  12.279  1.00  7.500          H  
ATOM    982  HE1 TRP A  63       4.834 -13.505  10.995  1.00  7.500          H  
ATOM    983  HE3 TRP A  63       7.451 -18.217  10.563  1.00  7.500          H  
ATOM    984  HZ2 TRP A  63       3.516 -15.409   9.350  1.00  7.500          H  
ATOM    985  HZ3 TRP A  63       5.693 -19.104   9.103  1.00  7.500          H  
ATOM    986  HH2 TRP A  63       3.773 -17.727   8.521  1.00  7.500          H  
ATOM    987  N   GLY A  64       8.283 -18.503  13.795  1.00  5.080          N  
ATOM    988  CA  GLY A  64       7.541 -19.714  14.125  1.00  5.590          C  
ATOM    989  C   GLY A  64       7.295 -19.863  15.629  1.00  5.800          C  
ATOM    990  O   GLY A  64       6.237 -20.327  16.056  1.00  6.300          O  
ATOM    991  H   GLY A  64       9.183 -18.594  13.312  1.00  6.100          H  
ATOM    992 1HA  GLY A  64       6.589 -19.705  13.595  1.00  6.710          H  
ATOM    993 2HA  GLY A  64       8.099 -20.575  13.762  1.00  6.710          H  
ATOM    994  N   CYS A  65       8.265 -19.420  16.429  1.00  5.520          N  
ATOM    995  CA  CYS A  65       8.225 -19.500  17.887  1.00  5.760          C  
ATOM    996  C   CYS A  65       7.534 -18.310  18.571  1.00  5.780          C  
ATOM    997  O   CYS A  65       7.504 -18.232  19.802  1.00  6.100          O  
ATOM    998  CB  CYS A  65       9.650 -19.562  18.425  1.00  7.970          C  
ATOM    999  SG  CYS A  65      10.576 -21.012  17.897  1.00  7.970          S  
ATOM   1000  H   CYS A  65       9.127 -19.090  15.986  1.00  6.620          H  
ATOM   1001  HA  CYS A  65       7.697 -20.411  18.159  1.00  6.910          H  
ATOM   1002 1HB  CYS A  65      10.194 -18.673  18.098  1.00  9.560          H  
ATOM   1003 2HB  CYS A  65       9.626 -19.553  19.512  1.00  9.560          H  
ATOM   1004  HG  CYS A  65      10.874 -20.501  16.672  1.00  9.560          H  
ATOM   1005  N   PHE A  66       7.020 -17.370  17.791  1.00  5.510          N  
ATOM   1006  CA  PHE A  66       6.417 -16.151  18.302  1.00  5.600          C  
ATOM   1007  C   PHE A  66       4.897 -16.142  18.259  1.00  5.890          C  
ATOM   1008  O   PHE A  66       4.277 -16.609  17.301  1.00  5.870          O  
ATOM   1009  CB  PHE A  66       6.986 -14.984  17.511  1.00  7.800          C  
ATOM   1010  CG  PHE A  66       6.382 -13.683  17.751  1.00  7.800          C  
ATOM   1011  CD1 PHE A  66       6.657 -12.966  18.896  1.00  7.800          C  
ATOM   1012  CD2 PHE A  66       5.558 -13.139  16.798  1.00  7.800          C  
ATOM   1013  CE1 PHE A  66       6.104 -11.723  19.082  1.00  7.800          C  
ATOM   1014  CE2 PHE A  66       5.013 -11.915  16.980  1.00  7.800          C  
ATOM   1015  CZ  PHE A  66       5.283 -11.202  18.123  1.00  7.800          C  
ATOM   1016  H   PHE A  66       7.046 -17.488  16.773  1.00  6.610          H  
ATOM   1017  HA  PHE A  66       6.722 -16.037  19.341  1.00  6.720          H  
ATOM   1018 1HB  PHE A  66       8.044 -14.903  17.741  1.00  9.360          H  
ATOM   1019 2HB  PHE A  66       6.911 -15.208  16.449  1.00  9.360          H  
ATOM   1020  HD1 PHE A  66       7.322 -13.389  19.649  1.00  9.360          H  
ATOM   1021  HD2 PHE A  66       5.347 -13.702  15.888  1.00  9.360          H  
ATOM   1022  HE1 PHE A  66       6.319 -11.150  19.986  1.00  9.360          H  
ATOM   1023  HE2 PHE A  66       4.362 -11.492  16.224  1.00  9.360          H  
ATOM   1024  HZ  PHE A  66       4.837 -10.220  18.255  1.00  9.360          H  
ATOM   1025  N   ARG A  67       4.270 -15.604  19.306  1.00  6.370          N  
ATOM   1026  CA  ARG A  67       2.823 -15.475  19.278  1.00  6.650          C  
ATOM   1027  C   ARG A  67       2.409 -14.302  18.412  1.00  6.570          C  
ATOM   1028  O   ARG A  67       2.532 -13.145  18.816  1.00  6.570          O  
ATOM   1029  CB  ARG A  67       2.260 -15.232  20.668  1.00  9.200          C  
ATOM   1030  CG  ARG A  67       0.733 -15.098  20.712  1.00  9.200          C  
ATOM   1031  CD  ARG A  67       0.235 -14.798  22.066  1.00  9.200          C  
ATOM   1032  NE  ARG A  67      -1.212 -14.602  22.065  1.00  9.200          N  
ATOM   1033  CZ  ARG A  67      -1.953 -14.230  23.132  1.00  9.200          C  
ATOM   1034  NH1 ARG A  67      -1.382 -14.012  24.300  1.00  9.200          N  
ATOM   1035  NH2 ARG A  67      -3.263 -14.086  22.999  1.00  9.200          N  
ATOM   1036  H   ARG A  67       4.793 -15.275  20.105  1.00  7.640          H  
ATOM   1037  HA  ARG A  67       2.394 -16.388  18.865  1.00  7.980          H  
ATOM   1038 1HB  ARG A  67       2.543 -16.049  21.327  1.00 11.040          H  
ATOM   1039 2HB  ARG A  67       2.683 -14.314  21.075  1.00 11.040          H  
ATOM   1040 1HG  ARG A  67       0.408 -14.292  20.057  1.00 11.040          H  
ATOM   1041 2HG  ARG A  67       0.279 -16.031  20.382  1.00 11.040          H  
ATOM   1042 1HD  ARG A  67       0.474 -15.625  22.734  1.00 11.040          H  
ATOM   1043 2HD  ARG A  67       0.708 -13.883  22.421  1.00 11.040          H  
ATOM   1044  HE  ARG A  67      -1.698 -14.757  21.190  1.00 11.040          H  
ATOM   1045 1HH1 ARG A  67      -0.386 -14.122  24.408  1.00 11.040          H  
ATOM   1046 2HH1 ARG A  67      -1.943 -13.739  25.094  1.00 11.040          H  
ATOM   1047 1HH2 ARG A  67      -3.702 -14.257  22.105  1.00 11.040          H  
ATOM   1048 2HH2 ARG A  67      -3.827 -13.810  23.791  1.00 11.040          H  
ATOM   1049  N   LYS A  68       1.874 -14.615  17.245  1.00  6.640          N  
ATOM   1050  CA  LYS A  68       1.462 -13.611  16.284  1.00  6.650          C  
ATOM   1051  C   LYS A  68       0.109 -13.123  16.732  1.00  6.910          C  
ATOM   1052  O   LYS A  68      -0.666 -13.906  17.284  1.00  7.140          O  
ATOM   1053  CB  LYS A  68       1.385 -14.220  14.886  1.00  9.310          C  
ATOM   1054  CG  LYS A  68       2.729 -14.745  14.386  1.00  9.310          C  
ATOM   1055  CD  LYS A  68       2.705 -15.259  12.937  1.00  9.310          C  
ATOM   1056  CE  LYS A  68       1.805 -16.498  12.687  1.00  9.310          C  
ATOM   1057  NZ  LYS A  68       2.258 -17.729  13.424  1.00  9.310          N  
ATOM   1058  H   LYS A  68       1.779 -15.594  17.014  1.00  7.970          H  
ATOM   1059  HA  LYS A  68       2.162 -12.775  16.298  1.00  7.980          H  
ATOM   1060 1HB  LYS A  68       0.666 -15.032  14.898  1.00 11.170          H  
ATOM   1061 2HB  LYS A  68       1.026 -13.468  14.178  1.00 11.170          H  
ATOM   1062 1HG  LYS A  68       3.444 -13.921  14.422  1.00 11.170          H  
ATOM   1063 2HG  LYS A  68       3.095 -15.528  15.049  1.00 11.170          H  
ATOM   1064 1HD  LYS A  68       2.413 -14.456  12.258  1.00 11.170          H  
ATOM   1065 2HD  LYS A  68       3.715 -15.554  12.698  1.00 11.170          H  
ATOM   1066 1HE  LYS A  68       0.783 -16.272  12.969  1.00 11.170          H  
ATOM   1067 2HE  LYS A  68       1.831 -16.711  11.618  1.00 11.170          H  
ATOM   1068 1HZ  LYS A  68       1.643 -18.498  13.196  1.00 11.170          H  
ATOM   1069 2HZ  LYS A  68       3.207 -17.973  13.165  1.00 11.170          H  
ATOM   1070 3HZ  LYS A  68       2.224 -17.563  14.416  1.00 11.170          H  
ATOM   1071  N   LEU A  69      -0.202 -11.860  16.494  1.00  7.000          N  
ATOM   1072  CA  LEU A  69      -1.513 -11.378  16.884  1.00  7.320          C  
ATOM   1073  C   LEU A  69      -2.395 -11.130  15.678  1.00  7.250          C  
ATOM   1074  O   LEU A  69      -1.920 -10.711  14.619  1.00  7.260          O  
ATOM   1075  CB  LEU A  69      -1.358 -10.126  17.728  1.00 10.120          C  
ATOM   1076  CG  LEU A  69      -0.456 -10.273  18.989  1.00 10.120          C  
ATOM   1077  CD1 LEU A  69      -0.430  -8.943  19.681  1.00 10.120          C  
ATOM   1078  CD2 LEU A  69      -0.966 -11.413  19.904  1.00 10.120          C  
ATOM   1079  H   LEU A  69       0.460 -11.246  16.047  1.00  8.400          H  
ATOM   1080  HA  LEU A  69      -2.013 -12.139  17.474  1.00  8.780          H  
ATOM   1081 1HB  LEU A  69      -0.941  -9.353  17.107  1.00 12.140          H  
ATOM   1082 2HB  LEU A  69      -2.341  -9.803  18.058  1.00 12.140          H  
ATOM   1083  HG  LEU A  69       0.571 -10.509  18.694  1.00 12.140          H  
ATOM   1084 1HD1 LEU A  69       0.205  -8.999  20.565  1.00 12.140          H  
ATOM   1085 2HD1 LEU A  69      -0.044  -8.200  19.015  1.00 12.140          H  
ATOM   1086 3HD1 LEU A  69      -1.418  -8.670  19.958  1.00 12.140          H  
ATOM   1087 1HD2 LEU A  69      -0.327 -11.485  20.782  1.00 12.140          H  
ATOM   1088 2HD2 LEU A  69      -1.973 -11.225  20.202  1.00 12.140          H  
ATOM   1089 3HD2 LEU A  69      -0.934 -12.358  19.382  1.00 12.140          H  
ATOM   1090  N   SER A  70      -3.683 -11.391  15.857  1.00  7.280          N  
ATOM   1091  CA  SER A  70      -4.689 -11.223  14.819  1.00  7.260          C  
ATOM   1092  C   SER A  70      -6.088 -11.107  15.417  1.00  7.370          C  
ATOM   1093  O   SER A  70      -6.269 -11.161  16.643  1.00  7.530          O  
ATOM   1094  CB  SER A  70      -4.640 -12.394  13.858  1.00 10.170          C  
ATOM   1095  OG  SER A  70      -5.088 -13.564  14.479  1.00 10.170          O  
ATOM   1096  H   SER A  70      -3.977 -11.746  16.755  1.00  8.740          H  
ATOM   1097  HA  SER A  70      -4.472 -10.305  14.271  1.00  8.710          H  
ATOM   1098 1HB  SER A  70      -5.257 -12.183  12.987  1.00 12.210          H  
ATOM   1099 2HB  SER A  70      -3.619 -12.534  13.507  1.00 12.210          H  
ATOM   1100  HG  SER A  70      -5.011 -14.259  13.820  1.00 12.210          H  
ATOM   1101  N   LEU A  71      -7.079 -10.874  14.557  1.00  7.430          N  
ATOM   1102  CA  LEU A  71      -8.463 -10.788  15.007  1.00  7.620          C  
ATOM   1103  C   LEU A  71      -9.129 -12.155  14.956  1.00  7.650          C  
ATOM   1104  O   LEU A  71      -8.872 -12.961  14.057  1.00  7.730          O  
ATOM   1105  CB  LEU A  71      -9.267  -9.827  14.123  1.00 10.590          C  
ATOM   1106  CG  LEU A  71      -8.773  -8.363  14.037  1.00 10.590          C  
ATOM   1107  CD1 LEU A  71      -9.663  -7.617  13.082  1.00 10.590          C  
ATOM   1108  CD2 LEU A  71      -8.808  -7.709  15.390  1.00 10.590          C  
ATOM   1109  H   LEU A  71      -6.867 -10.805  13.572  1.00  8.920          H  
ATOM   1110  HA  LEU A  71      -8.480 -10.451  16.042  1.00  9.140          H  
ATOM   1111 1HB  LEU A  71      -9.279 -10.227  13.111  1.00 12.710          H  
ATOM   1112 2HB  LEU A  71     -10.299  -9.808  14.488  1.00 12.710          H  
ATOM   1113  HG  LEU A  71      -7.756  -8.340  13.652  1.00 12.710          H  
ATOM   1114 1HD1 LEU A  71      -9.331  -6.594  13.002  1.00 12.710          H  
ATOM   1115 2HD1 LEU A  71      -9.623  -8.093  12.102  1.00 12.710          H  
ATOM   1116 3HD1 LEU A  71     -10.696  -7.633  13.453  1.00 12.710          H  
ATOM   1117 1HD2 LEU A  71      -8.470  -6.684  15.307  1.00 12.710          H  
ATOM   1118 2HD2 LEU A  71      -9.833  -7.729  15.765  1.00 12.710          H  
ATOM   1119 3HD2 LEU A  71      -8.167  -8.234  16.078  1.00 12.710          H  
ATOM   1120  N   LYS A  72     -10.066 -12.397  15.864  1.00  7.790          N  
ATOM   1121  CA  LYS A  72     -10.795 -13.662  15.844  1.00  7.940          C  
ATOM   1122  C   LYS A  72     -11.895 -13.667  14.789  1.00  7.840          C  
ATOM   1123  O   LYS A  72     -13.090 -13.627  15.102  1.00  8.030          O  
ATOM   1124  CB  LYS A  72     -11.369 -13.993  17.219  1.00 11.060          C  
ATOM   1125  CG  LYS A  72     -10.313 -14.256  18.275  1.00 11.060          C  
ATOM   1126  CD  LYS A  72     -10.935 -14.584  19.626  1.00 11.060          C  
ATOM   1127  CE  LYS A  72      -9.858 -14.831  20.681  1.00 11.060          C  
ATOM   1128  NZ  LYS A  72     -10.442 -15.106  22.025  1.00 11.060          N  
ATOM   1129  H   LYS A  72     -10.249 -11.708  16.584  1.00  9.350          H  
ATOM   1130  HA  LYS A  72     -10.088 -14.452  15.582  1.00  9.530          H  
ATOM   1131 1HB  LYS A  72     -11.998 -13.187  17.560  1.00 13.270          H  
ATOM   1132 2HB  LYS A  72     -11.995 -14.883  17.143  1.00 13.270          H  
ATOM   1133 1HG  LYS A  72      -9.686 -15.090  17.957  1.00 13.270          H  
ATOM   1134 2HG  LYS A  72      -9.682 -13.373  18.381  1.00 13.270          H  
ATOM   1135 1HD  LYS A  72     -11.562 -13.750  19.948  1.00 13.270          H  
ATOM   1136 2HD  LYS A  72     -11.558 -15.473  19.535  1.00 13.270          H  
ATOM   1137 1HE  LYS A  72      -9.253 -15.685  20.378  1.00 13.270          H  
ATOM   1138 2HE  LYS A  72      -9.218 -13.950  20.748  1.00 13.270          H  
ATOM   1139 1HZ  LYS A  72      -9.695 -15.259  22.689  1.00 13.270          H  
ATOM   1140 2HZ  LYS A  72     -10.993 -14.309  22.318  1.00 13.270          H  
ATOM   1141 3HZ  LYS A  72     -11.029 -15.926  21.982  1.00 13.270          H  
ATOM   1142  N   THR A  73     -11.472 -13.830  13.537  1.00  7.740          N  
ATOM   1143  CA  THR A  73     -12.328 -13.751  12.351  1.00  7.720          C  
ATOM   1144  C   THR A  73     -13.316 -14.905  12.241  1.00  7.230          C  
ATOM   1145  O   THR A  73     -14.198 -14.903  11.392  1.00  7.280          O  
ATOM   1146  CB  THR A  73     -11.500 -13.638  11.056  1.00 10.820          C  
ATOM   1147  OG1 THR A  73     -10.622 -14.767  10.936  1.00 10.820          O  
ATOM   1148  CG2 THR A  73     -10.686 -12.340  11.073  1.00 10.820          C  
ATOM   1149  H   THR A  73     -10.455 -13.887  13.416  1.00  9.290          H  
ATOM   1150  HA  THR A  73     -12.911 -12.832  12.429  1.00  9.260          H  
ATOM   1151  HB  THR A  73     -12.174 -13.622  10.199  1.00 12.980          H  
ATOM   1152  HG1 THR A  73     -11.135 -15.551  10.712  1.00 12.980          H  
ATOM   1153 1HG2 THR A  73     -10.113 -12.259  10.151  1.00 12.980          H  
ATOM   1154 2HG2 THR A  73     -11.363 -11.486  11.158  1.00 12.980          H  
ATOM   1155 3HG2 THR A  73     -10.010 -12.343  11.913  1.00 12.980          H  
ATOM   1156  N   ASN A  74     -13.242 -15.869  13.147  1.00  6.970          N  
ATOM   1157  CA  ASN A  74     -14.233 -16.938  13.183  1.00  6.750          C  
ATOM   1158  C   ASN A  74     -15.608 -16.316  13.472  1.00  6.850          C  
ATOM   1159  O   ASN A  74     -16.650 -16.847  13.080  1.00  6.890          O  
ATOM   1160  CB  ASN A  74     -13.900 -17.983  14.232  1.00  9.540          C  
ATOM   1161  CG  ASN A  74     -12.761 -18.914  13.854  1.00  9.540          C  
ATOM   1162  OD1 ASN A  74     -12.408 -19.117  12.680  1.00  9.540          O  
ATOM   1163  ND2 ASN A  74     -12.165 -19.495  14.862  1.00  9.540          N  
ATOM   1164  H   ASN A  74     -12.487 -15.837  13.816  1.00  8.360          H  
ATOM   1165  HA  ASN A  74     -14.281 -17.415  12.203  1.00  8.100          H  
ATOM   1166 1HB  ASN A  74     -13.642 -17.478  15.165  1.00 11.450          H  
ATOM   1167 2HB  ASN A  74     -14.787 -18.584  14.427  1.00 11.450          H  
ATOM   1168 1HD2 ASN A  74     -11.404 -20.123  14.697  1.00 11.450          H  
ATOM   1169 2HD2 ASN A  74     -12.468 -19.318  15.799  1.00 11.450          H  
ATOM   1170  N   MET A  75     -15.623 -15.136  14.109  1.00  7.110          N  
ATOM   1171  CA  MET A  75     -16.868 -14.455  14.447  1.00  7.480          C  
ATOM   1172  C   MET A  75     -17.515 -13.796  13.224  1.00  7.360          C  
ATOM   1173  O   MET A  75     -18.589 -13.203  13.324  1.00  7.680          O  
ATOM   1174  CB  MET A  75     -16.606 -13.423  15.533  1.00 10.320          C  
ATOM   1175  CG  MET A  75     -16.202 -14.013  16.889  1.00 10.320          C  
ATOM   1176  SD  MET A  75     -17.426 -15.160  17.580  1.00 10.320          S  
ATOM   1177  CE  MET A  75     -18.805 -14.076  17.957  1.00 10.320          C  
ATOM   1178  H   MET A  75     -14.741 -14.699  14.400  1.00  8.530          H  
ATOM   1179  HA  MET A  75     -17.570 -15.196  14.824  1.00  8.980          H  
ATOM   1180 1HB  MET A  75     -15.778 -12.805  15.213  1.00 12.390          H  
ATOM   1181 2HB  MET A  75     -17.466 -12.773  15.653  1.00 12.390          H  
ATOM   1182 1HG  MET A  75     -15.256 -14.545  16.773  1.00 12.390          H  
ATOM   1183 2HG  MET A  75     -16.047 -13.209  17.602  1.00 12.390          H  
ATOM   1184 1HE  MET A  75     -19.614 -14.661  18.394  1.00 12.390          H  
ATOM   1185 2HE  MET A  75     -18.486 -13.311  18.665  1.00 12.390          H  
ATOM   1186 3HE  MET A  75     -19.163 -13.601  17.044  1.00 12.390          H  
ATOM   1187  N   ARG A  76     -16.854 -13.906  12.070  1.00  7.110          N  
ATOM   1188  CA  ARG A  76     -17.316 -13.410  10.789  1.00  7.220          C  
ATOM   1189  C   ARG A  76     -18.169 -14.468  10.086  1.00  6.870          C  
ATOM   1190  O   ARG A  76     -18.841 -14.179   9.096  1.00  7.150          O  
ATOM   1191  CB  ARG A  76     -16.127 -13.047   9.905  1.00 10.060          C  
ATOM   1192  CG  ARG A  76     -16.478 -12.469   8.583  1.00 10.060          C  
ATOM   1193  CD  ARG A  76     -15.318 -11.943   7.844  1.00 10.060          C  
ATOM   1194  NE  ARG A  76     -15.765 -11.478   6.534  1.00 10.060          N  
ATOM   1195  CZ  ARG A  76     -15.014 -10.908   5.565  1.00 10.060          C  
ATOM   1196  NH1 ARG A  76     -13.722 -10.706   5.735  1.00 10.060          N  
ATOM   1197  NH2 ARG A  76     -15.598 -10.555   4.429  1.00 10.060          N  
ATOM   1198  H   ARG A  76     -15.953 -14.383  12.060  1.00  8.530          H  
ATOM   1199  HA  ARG A  76     -17.924 -12.521  10.954  1.00  8.660          H  
ATOM   1200 1HB  ARG A  76     -15.458 -12.367  10.429  1.00 12.080          H  
ATOM   1201 2HB  ARG A  76     -15.573 -13.950   9.678  1.00 12.080          H  
ATOM   1202 1HG  ARG A  76     -16.888 -13.250   7.944  1.00 12.080          H  
ATOM   1203 2HG  ARG A  76     -17.218 -11.694   8.699  1.00 12.080          H  
ATOM   1204 1HD  ARG A  76     -14.869 -11.114   8.382  1.00 12.080          H  
ATOM   1205 2HD  ARG A  76     -14.582 -12.722   7.715  1.00 12.080          H  
ATOM   1206  HE  ARG A  76     -16.771 -11.613   6.332  1.00 12.080          H  
ATOM   1207 1HH1 ARG A  76     -13.277 -10.974   6.595  1.00 12.080          H  
ATOM   1208 2HH1 ARG A  76     -13.175 -10.277   5.000  1.00 12.080          H  
ATOM   1209 1HH2 ARG A  76     -16.611 -10.741   4.301  1.00 12.080          H  
ATOM   1210 2HH2 ARG A  76     -15.066 -10.130   3.692  1.00 12.080          H  
ATOM   1211  N   SER A  77     -18.079 -15.711  10.556  1.00  6.490          N  
ATOM   1212  CA  SER A  77     -18.739 -16.835   9.920  1.00  6.210          C  
ATOM   1213  C   SER A  77     -20.257 -16.875  10.055  1.00  6.240          C  
ATOM   1214  O   SER A  77     -20.830 -16.355  11.012  1.00  6.300          O  
ATOM   1215  CB  SER A  77     -18.199 -18.109  10.535  1.00  8.810          C  
ATOM   1216  OG  SER A  77     -18.581 -18.243  11.871  1.00  8.810          O  
ATOM   1217  H   SER A  77     -17.539 -15.899  11.401  1.00  7.790          H  
ATOM   1218  HA  SER A  77     -18.496 -16.803   8.860  1.00  7.450          H  
ATOM   1219 1HB  SER A  77     -18.586 -18.945   9.986  1.00 10.570          H  
ATOM   1220 2HB  SER A  77     -17.112 -18.126  10.466  1.00 10.570          H  
ATOM   1221  HG  SER A  77     -17.945 -17.716  12.391  1.00 10.570          H  
ATOM   1222  N   GLU A  78     -20.889 -17.627   9.137  1.00  6.340          N  
ATOM   1223  CA  GLU A  78     -22.328 -17.913   9.180  1.00  6.460          C  
ATOM   1224  C   GLU A  78     -22.538 -19.273   9.856  1.00  6.110          C  
ATOM   1225  O   GLU A  78     -23.505 -19.492  10.585  1.00  6.300          O  
ATOM   1226  CB  GLU A  78     -22.924 -17.962   7.762  1.00  9.000          C  
ATOM   1227  CG  GLU A  78     -22.893 -16.651   6.956  1.00  9.000          C  
ATOM   1228  CD  GLU A  78     -23.821 -15.588   7.474  1.00  9.000          C  
ATOM   1229  OE1 GLU A  78     -24.915 -15.918   7.856  1.00  9.000          O  
ATOM   1230  OE2 GLU A  78     -23.440 -14.441   7.474  1.00  9.000          O  
ATOM   1231  H   GLU A  78     -20.342 -17.989   8.375  1.00  7.610          H  
ATOM   1232  HA  GLU A  78     -22.832 -17.143   9.765  1.00  7.750          H  
ATOM   1233 1HB  GLU A  78     -22.396 -18.715   7.177  1.00 10.800          H  
ATOM   1234 2HB  GLU A  78     -23.964 -18.282   7.826  1.00 10.800          H  
ATOM   1235 1HG  GLU A  78     -21.875 -16.259   6.948  1.00 10.800          H  
ATOM   1236 2HG  GLU A  78     -23.173 -16.875   5.933  1.00 10.800          H  
ATOM   1237  N   ASP A  79     -21.603 -20.179   9.576  1.00  5.720          N  
ATOM   1238  CA  ASP A  79     -21.565 -21.554  10.059  1.00  5.480          C  
ATOM   1239  C   ASP A  79     -20.103 -22.006  10.055  1.00  5.200          C  
ATOM   1240  O   ASP A  79     -19.238 -21.278   9.556  1.00  4.930          O  
ATOM   1241  CB  ASP A  79     -22.440 -22.456   9.165  1.00  7.770          C  
ATOM   1242  CG  ASP A  79     -22.933 -23.748   9.846  1.00  7.770          C  
ATOM   1243  OD1 ASP A  79     -22.287 -24.186  10.784  1.00  7.770          O  
ATOM   1244  OD2 ASP A  79     -23.917 -24.293   9.411  1.00  7.770          O  
ATOM   1245  H   ASP A  79     -20.869 -19.888   8.960  1.00  6.860          H  
ATOM   1246  HA  ASP A  79     -21.941 -21.588  11.083  1.00  6.580          H  
ATOM   1247 1HB  ASP A  79     -23.316 -21.891   8.842  1.00  9.320          H  
ATOM   1248 2HB  ASP A  79     -21.885 -22.728   8.270  1.00  9.320          H  
ATOM   1249  N   SER A  80     -19.834 -23.242  10.488  1.00  5.300          N  
ATOM   1250  CA  SER A  80     -18.464 -23.791  10.574  1.00  5.170          C  
ATOM   1251  C   SER A  80     -17.779 -23.887   9.218  1.00  4.860          C  
ATOM   1252  O   SER A  80     -16.541 -23.912   9.123  1.00  4.750          O  
ATOM   1253  CB  SER A  80     -18.483 -25.167  11.208  1.00  7.290          C  
ATOM   1254  OG  SER A  80     -19.094 -26.102  10.361  1.00  7.290          O  
ATOM   1255  H   SER A  80     -20.620 -23.800  10.830  1.00  6.360          H  
ATOM   1256  HA  SER A  80     -17.875 -23.125  11.207  1.00  6.200          H  
ATOM   1257 1HB  SER A  80     -17.465 -25.481  11.426  1.00  8.750          H  
ATOM   1258 2HB  SER A  80     -19.024 -25.123  12.151  1.00  8.750          H  
ATOM   1259  HG  SER A  80     -19.053 -26.944  10.825  1.00  8.750          H  
ATOM   1260  N   ALA A  81     -18.602 -23.890   8.177  1.00  4.790          N  
ATOM   1261  CA  ALA A  81     -18.201 -23.947   6.789  1.00  4.570          C  
ATOM   1262  C   ALA A  81     -17.311 -22.776   6.406  1.00  4.340          C  
ATOM   1263  O   ALA A  81     -16.485 -22.896   5.505  1.00  4.160          O  
ATOM   1264  CB  ALA A  81     -19.425 -23.958   5.895  1.00  6.490          C  
ATOM   1265  H   ALA A  81     -19.590 -23.871   8.404  1.00  5.750          H  
ATOM   1266  HA  ALA A  81     -17.635 -24.871   6.640  1.00  5.480          H  
ATOM   1267 1HB  ALA A  81     -19.120 -24.029   4.855  1.00  7.780          H  
ATOM   1268 2HB  ALA A  81     -20.052 -24.812   6.151  1.00  7.780          H  
ATOM   1269 3HB  ALA A  81     -19.986 -23.036   6.046  1.00  7.780          H  
ATOM   1270  N   TYR A  82     -17.510 -21.612   7.041  1.00  4.400          N  
ATOM   1271  CA  TYR A  82     -16.740 -20.438   6.665  1.00  4.210          C  
ATOM   1272  C   TYR A  82     -15.261 -20.683   6.824  1.00  4.110          C  
ATOM   1273  O   TYR A  82     -14.500 -20.552   5.860  1.00  3.920          O  
ATOM   1274  CB  TYR A  82     -17.114 -19.279   7.564  1.00  5.970          C  
ATOM   1275  CG  TYR A  82     -16.416 -18.001   7.250  1.00  5.970          C  
ATOM   1276  CD1 TYR A  82     -16.924 -17.275   6.251  1.00  5.970          C  
ATOM   1277  CD2 TYR A  82     -15.290 -17.547   7.941  1.00  5.970          C  
ATOM   1278  CE1 TYR A  82     -16.363 -16.123   5.890  1.00  5.970          C  
ATOM   1279  CE2 TYR A  82     -14.713 -16.345   7.554  1.00  5.970          C  
ATOM   1280  CZ  TYR A  82     -15.277 -15.645   6.498  1.00  5.970          C  
ATOM   1281  OH  TYR A  82     -14.758 -14.463   6.029  1.00  5.970          O  
ATOM   1282  H   TYR A  82     -18.188 -21.538   7.806  1.00  5.280          H  
ATOM   1283  HA  TYR A  82     -16.940 -20.196   5.622  1.00  5.050          H  
ATOM   1284 1HB  TYR A  82     -18.190 -19.111   7.513  1.00  7.160          H  
ATOM   1285 2HB  TYR A  82     -16.871 -19.556   8.576  1.00  7.160          H  
ATOM   1286  HD1 TYR A  82     -17.804 -17.632   5.721  1.00  7.160          H  
ATOM   1287  HD2 TYR A  82     -14.867 -18.126   8.763  1.00  7.160          H  
ATOM   1288  HE1 TYR A  82     -16.784 -15.575   5.090  1.00  7.160          H  
ATOM   1289  HE2 TYR A  82     -13.828 -15.965   8.064  1.00  7.160          H  
ATOM   1290  HH  TYR A  82     -15.332 -14.134   5.268  1.00  7.160          H  
ATOM   1291  N   SER A  83     -14.859 -21.065   8.039  1.00  4.300          N  
ATOM   1292  CA  SER A  83     -13.472 -21.327   8.338  1.00  4.300          C  
ATOM   1293  C   SER A  83     -13.011 -22.587   7.631  1.00  4.200          C  
ATOM   1294  O   SER A  83     -11.882 -22.646   7.147  1.00  4.060          O  
ATOM   1295  CB  SER A  83     -13.238 -21.363   9.839  1.00  6.020          C  
ATOM   1296  OG  SER A  83     -13.455 -20.072  10.386  1.00  6.020          O  
ATOM   1297  H   SER A  83     -15.535 -21.138   8.786  1.00  5.160          H  
ATOM   1298  HA  SER A  83     -12.885 -20.495   7.957  1.00  5.160          H  
ATOM   1299 1HB  SER A  83     -13.911 -22.085  10.303  1.00  7.220          H  
ATOM   1300 2HB  SER A  83     -12.217 -21.682  10.041  1.00  7.220          H  
ATOM   1301  HG  SER A  83     -13.088 -20.054  11.293  1.00  7.220          H  
ATOM   1302  N   GLU A  84     -13.859 -23.624   7.522  1.00  4.310          N  
ATOM   1303  CA  GLU A  84     -13.368 -24.808   6.823  1.00  4.290          C  
ATOM   1304  C   GLU A  84     -12.915 -24.439   5.417  1.00  4.040          C  
ATOM   1305  O   GLU A  84     -11.825 -24.835   4.984  1.00  4.000          O  
ATOM   1306  CB  GLU A  84     -14.426 -25.912   6.713  1.00  6.010          C  
ATOM   1307  CG  GLU A  84     -13.899 -27.183   5.984  1.00  6.010          C  
ATOM   1308  CD  GLU A  84     -14.889 -28.312   5.867  1.00  6.010          C  
ATOM   1309  OE1 GLU A  84     -15.992 -28.172   6.322  1.00  6.010          O  
ATOM   1310  OE2 GLU A  84     -14.529 -29.330   5.304  1.00  6.010          O  
ATOM   1311  H   GLU A  84     -14.798 -23.608   7.937  1.00  5.170          H  
ATOM   1312  HA  GLU A  84     -12.509 -25.201   7.367  1.00  5.150          H  
ATOM   1313 1HB  GLU A  84     -14.779 -26.189   7.707  1.00  7.220          H  
ATOM   1314 2HB  GLU A  84     -15.282 -25.534   6.153  1.00  7.220          H  
ATOM   1315 1HG  GLU A  84     -13.606 -26.899   4.973  1.00  7.220          H  
ATOM   1316 2HG  GLU A  84     -13.006 -27.536   6.499  1.00  7.220          H  
ATOM   1317  N   TRP A  85     -13.749 -23.673   4.706  1.00  3.940          N  
ATOM   1318  CA  TRP A  85     -13.414 -23.302   3.352  1.00  3.780          C  
ATOM   1319  C   TRP A  85     -12.337 -22.242   3.251  1.00  3.610          C  
ATOM   1320  O   TRP A  85     -11.531 -22.284   2.319  1.00  3.570          O  
ATOM   1321  CB  TRP A  85     -14.657 -22.873   2.598  1.00  5.360          C  
ATOM   1322  CG  TRP A  85     -15.466 -24.015   2.145  1.00  5.360          C  
ATOM   1323  CD1 TRP A  85     -16.710 -24.363   2.550  1.00  5.360          C  
ATOM   1324  CD2 TRP A  85     -15.066 -25.007   1.172  1.00  5.360          C  
ATOM   1325  NE1 TRP A  85     -17.123 -25.486   1.881  1.00  5.360          N  
ATOM   1326  CE2 TRP A  85     -16.128 -25.889   1.036  1.00  5.360          C  
ATOM   1327  CE3 TRP A  85     -13.902 -25.208   0.412  1.00  5.360          C  
ATOM   1328  CZ2 TRP A  85     -16.078 -26.950   0.172  1.00  5.360          C  
ATOM   1329  CZ3 TRP A  85     -13.854 -26.277  -0.454  1.00  5.360          C  
ATOM   1330  CH2 TRP A  85     -14.918 -27.117  -0.568  1.00  5.360          C  
ATOM   1331  H   TRP A  85     -14.648 -23.379   5.103  1.00  4.730          H  
ATOM   1332  HA  TRP A  85     -13.035 -24.195   2.869  1.00  4.540          H  
ATOM   1333 1HB  TRP A  85     -15.275 -22.253   3.252  1.00  6.430          H  
ATOM   1334 2HB  TRP A  85     -14.399 -22.279   1.753  1.00  6.430          H  
ATOM   1335  HD1 TRP A  85     -17.297 -23.821   3.289  1.00  6.430          H  
ATOM   1336  HE1 TRP A  85     -18.018 -25.941   1.996  1.00  6.430          H  
ATOM   1337  HE3 TRP A  85     -13.053 -24.527   0.499  1.00  6.430          H  
ATOM   1338  HZ2 TRP A  85     -16.912 -27.642   0.059  1.00  6.430          H  
ATOM   1339  HZ3 TRP A  85     -12.957 -26.421  -1.041  1.00  6.430          H  
ATOM   1340  HH2 TRP A  85     -14.867 -27.932  -1.244  1.00  6.430          H  
ATOM   1341  N   LEU A  86     -12.285 -21.309   4.195  1.00  3.570          N  
ATOM   1342  CA  LEU A  86     -11.278 -20.268   4.166  1.00  3.440          C  
ATOM   1343  C   LEU A  86      -9.891 -20.889   4.368  1.00  3.510          C  
ATOM   1344  O   LEU A  86      -8.928 -20.493   3.701  1.00  3.480          O  
ATOM   1345  CB  LEU A  86     -11.609 -19.204   5.218  1.00  4.870          C  
ATOM   1346  CG  LEU A  86     -10.705 -17.959   5.321  1.00  4.870          C  
ATOM   1347  CD1 LEU A  86     -10.670 -17.208   3.988  1.00  4.870          C  
ATOM   1348  CD2 LEU A  86     -11.291 -17.058   6.398  1.00  4.870          C  
ATOM   1349  H   LEU A  86     -12.998 -21.277   4.931  1.00  4.280          H  
ATOM   1350  HA  LEU A  86     -11.312 -19.809   3.182  1.00  4.130          H  
ATOM   1351 1HB  LEU A  86     -12.628 -18.860   5.047  1.00  5.840          H  
ATOM   1352 2HB  LEU A  86     -11.587 -19.691   6.186  1.00  5.840          H  
ATOM   1353  HG  LEU A  86      -9.689 -18.253   5.589  1.00  5.840          H  
ATOM   1354 1HD1 LEU A  86     -10.048 -16.319   4.085  1.00  5.840          H  
ATOM   1355 2HD1 LEU A  86     -10.256 -17.840   3.215  1.00  5.840          H  
ATOM   1356 3HD1 LEU A  86     -11.679 -16.917   3.723  1.00  5.840          H  
ATOM   1357 1HD2 LEU A  86     -10.678 -16.161   6.505  1.00  5.840          H  
ATOM   1358 2HD2 LEU A  86     -12.300 -16.773   6.108  1.00  5.840          H  
ATOM   1359 3HD2 LEU A  86     -11.322 -17.592   7.349  1.00  5.840          H  
ATOM   1360  N   VAL A  87      -9.776 -21.867   5.279  1.00  3.690          N  
ATOM   1361  CA  VAL A  87      -8.501 -22.537   5.476  1.00  3.860          C  
ATOM   1362  C   VAL A  87      -8.129 -23.313   4.213  1.00  3.850          C  
ATOM   1363  O   VAL A  87      -6.994 -23.208   3.739  1.00  3.920          O  
ATOM   1364  CB  VAL A  87      -8.535 -23.477   6.694  1.00  5.340          C  
ATOM   1365  CG1 VAL A  87      -7.231 -24.319   6.760  1.00  5.340          C  
ATOM   1366  CG2 VAL A  87      -8.691 -22.640   7.969  1.00  5.340          C  
ATOM   1367  H   VAL A  87     -10.587 -22.138   5.843  1.00  4.430          H  
ATOM   1368  HA  VAL A  87      -7.739 -21.779   5.655  1.00  4.630          H  
ATOM   1369  HB  VAL A  87      -9.386 -24.162   6.596  1.00  6.400          H  
ATOM   1370 1HG1 VAL A  87      -7.274 -24.978   7.625  1.00  6.400          H  
ATOM   1371 2HG1 VAL A  87      -7.114 -24.927   5.859  1.00  6.400          H  
ATOM   1372 3HG1 VAL A  87      -6.372 -23.660   6.856  1.00  6.400          H  
ATOM   1373 1HG2 VAL A  87      -8.731 -23.301   8.834  1.00  6.400          H  
ATOM   1374 2HG2 VAL A  87      -7.845 -21.963   8.064  1.00  6.400          H  
ATOM   1375 3HG2 VAL A  87      -9.608 -22.060   7.919  1.00  6.400          H  
ATOM   1376  N   LYS A  88      -9.083 -24.078   3.649  1.00  3.830          N  
ATOM   1377  CA  LYS A  88      -8.792 -24.816   2.424  1.00  3.880          C  
ATOM   1378  C   LYS A  88      -8.320 -23.873   1.319  1.00  3.780          C  
ATOM   1379  O   LYS A  88      -7.379 -24.189   0.580  1.00  3.900          O  
ATOM   1380  CB  LYS A  88     -10.015 -25.605   1.946  1.00  5.410          C  
ATOM   1381  CG  LYS A  88     -10.369 -26.865   2.754  1.00  5.410          C  
ATOM   1382  CD  LYS A  88     -11.632 -27.579   2.178  1.00  5.410          C  
ATOM   1383  CE  LYS A  88     -11.936 -28.890   2.923  1.00  5.410          C  
ATOM   1384  NZ  LYS A  88     -13.175 -29.603   2.404  1.00  5.410          N  
ATOM   1385  H   LYS A  88      -9.999 -24.172   4.099  1.00  4.600          H  
ATOM   1386  HA  LYS A  88      -7.991 -25.520   2.630  1.00  4.660          H  
ATOM   1387 1HB  LYS A  88     -10.885 -24.953   1.947  1.00  6.490          H  
ATOM   1388 2HB  LYS A  88      -9.852 -25.906   0.948  1.00  6.490          H  
ATOM   1389 1HG  LYS A  88      -9.526 -27.557   2.707  1.00  6.490          H  
ATOM   1390 2HG  LYS A  88     -10.542 -26.602   3.793  1.00  6.490          H  
ATOM   1391 1HD  LYS A  88     -12.492 -26.919   2.291  1.00  6.490          H  
ATOM   1392 2HD  LYS A  88     -11.489 -27.794   1.116  1.00  6.490          H  
ATOM   1393 1HE  LYS A  88     -11.082 -29.555   2.823  1.00  6.490          H  
ATOM   1394 2HE  LYS A  88     -12.084 -28.662   3.976  1.00  6.490          H  
ATOM   1395 1HZ  LYS A  88     -13.321 -30.440   2.944  1.00  6.490          H  
ATOM   1396 2HZ  LYS A  88     -13.982 -29.005   2.509  1.00  6.490          H  
ATOM   1397 3HZ  LYS A  88     -13.093 -29.871   1.391  1.00  6.490          H  
ATOM   1398  N   LEU A  89      -8.933 -22.687   1.224  1.00  3.640          N  
ATOM   1399  CA  LEU A  89      -8.545 -21.698   0.231  1.00  3.650          C  
ATOM   1400  C   LEU A  89      -7.099 -21.281   0.442  1.00  3.690          C  
ATOM   1401  O   LEU A  89      -6.292 -21.350  -0.485  1.00  3.840          O  
ATOM   1402  CB  LEU A  89      -9.466 -20.469   0.352  1.00  5.110          C  
ATOM   1403  CG  LEU A  89      -9.228 -19.241  -0.563  1.00  5.110          C  
ATOM   1404  CD1 LEU A  89      -9.440 -19.614  -2.023  1.00  5.110          C  
ATOM   1405  CD2 LEU A  89     -10.183 -18.122  -0.126  1.00  5.110          C  
ATOM   1406  H   LEU A  89      -9.739 -22.491   1.824  1.00  4.370          H  
ATOM   1407  HA  LEU A  89      -8.631 -22.139  -0.756  1.00  4.380          H  
ATOM   1408 1HB  LEU A  89     -10.473 -20.808   0.190  1.00  6.130          H  
ATOM   1409 2HB  LEU A  89      -9.408 -20.111   1.364  1.00  6.130          H  
ATOM   1410  HG  LEU A  89      -8.198 -18.894  -0.457  1.00  6.130          H  
ATOM   1411 1HD1 LEU A  89      -9.263 -18.740  -2.618  1.00  6.130          H  
ATOM   1412 2HD1 LEU A  89      -8.739 -20.393  -2.313  1.00  6.130          H  
ATOM   1413 3HD1 LEU A  89     -10.453 -19.962  -2.178  1.00  6.130          H  
ATOM   1414 1HD2 LEU A  89     -10.023 -17.246  -0.750  1.00  6.130          H  
ATOM   1415 2HD2 LEU A  89     -11.207 -18.457  -0.219  1.00  6.130          H  
ATOM   1416 3HD2 LEU A  89      -9.985 -17.865   0.907  1.00  6.130          H  
ATOM   1417  N   GLY A  90      -6.735 -20.921   1.677  1.00  3.660          N  
ATOM   1418  CA  GLY A  90      -5.369 -20.478   1.958  1.00  3.800          C  
ATOM   1419  C   GLY A  90      -4.320 -21.525   1.578  1.00  4.080          C  
ATOM   1420  O   GLY A  90      -3.289 -21.193   0.984  1.00  4.300          O  
ATOM   1421  H   GLY A  90      -7.444 -20.903   2.419  1.00  4.390          H  
ATOM   1422 1HA  GLY A  90      -5.176 -19.551   1.420  1.00  4.560          H  
ATOM   1423 2HA  GLY A  90      -5.285 -20.250   3.018  1.00  4.560          H  
ATOM   1424  N   ASP A  91      -4.632 -22.804   1.815  1.00  4.150          N  
ATOM   1425  CA  ASP A  91      -3.725 -23.898   1.464  1.00  4.500          C  
ATOM   1426  C   ASP A  91      -3.864 -24.387   0.012  1.00  4.590          C  
ATOM   1427  O   ASP A  91      -3.159 -25.315  -0.396  1.00  4.880          O  
ATOM   1428  CB  ASP A  91      -3.962 -25.124   2.358  1.00  6.160          C  
ATOM   1429  CG  ASP A  91      -3.542 -25.022   3.823  1.00  6.160          C  
ATOM   1430  OD1 ASP A  91      -2.665 -24.258   4.154  1.00  6.160          O  
ATOM   1431  OD2 ASP A  91      -4.113 -25.742   4.613  1.00  6.160          O  
ATOM   1432  H   ASP A  91      -5.497 -23.001   2.336  1.00  4.980          H  
ATOM   1433  HA  ASP A  91      -2.704 -23.549   1.605  1.00  5.400          H  
ATOM   1434 1HB  ASP A  91      -5.030 -25.365   2.330  1.00  7.390          H  
ATOM   1435 2HB  ASP A  91      -3.433 -25.956   1.926  1.00  7.390          H  
ATOM   1436  N   GLY A  92      -4.830 -23.852  -0.739  1.00  4.480          N  
ATOM   1437  CA  GLY A  92      -5.103 -24.284  -2.109  1.00  4.690          C  
ATOM   1438  C   GLY A  92      -5.834 -25.636  -2.176  1.00  4.650          C  
ATOM   1439  O   GLY A  92      -5.999 -26.219  -3.253  1.00  4.880          O  
ATOM   1440  H   GLY A  92      -5.345 -23.039  -0.393  1.00  5.380          H  
ATOM   1441 1HA  GLY A  92      -5.711 -23.520  -2.596  1.00  5.630          H  
ATOM   1442 2HA  GLY A  92      -4.166 -24.345  -2.658  1.00  5.630          H  
ATOM   1443  N   LYS A  93      -6.289 -26.138  -1.035  1.00  4.540          N  
ATOM   1444  CA  LYS A  93      -6.908 -27.455  -0.938  1.00  4.760          C  
ATOM   1445  C   LYS A  93      -8.387 -27.409  -1.193  1.00  4.890          C  
ATOM   1446  O   LYS A  93      -9.175 -27.773  -0.326  1.00  5.190          O  
ATOM   1447  CB  LYS A  93      -6.669 -28.036   0.456  1.00  6.580          C  
ATOM   1448  CG  LYS A  93      -5.220 -28.334   0.790  1.00  6.580          C  
ATOM   1449  CD  LYS A  93      -5.087 -28.802   2.245  1.00  6.580          C  
ATOM   1450  CE  LYS A  93      -3.639 -29.101   2.627  1.00  6.580          C  
ATOM   1451  NZ  LYS A  93      -3.519 -29.513   4.059  1.00  6.580          N  
ATOM   1452  H   LYS A  93      -6.232 -25.545  -0.208  1.00  5.450          H  
ATOM   1453  HA  LYS A  93      -6.458 -28.107  -1.686  1.00  5.710          H  
ATOM   1454 1HB  LYS A  93      -7.041 -27.331   1.199  1.00  7.890          H  
ATOM   1455 2HB  LYS A  93      -7.237 -28.959   0.567  1.00  7.890          H  
ATOM   1456 1HG  LYS A  93      -4.859 -29.121   0.128  1.00  7.890          H  
ATOM   1457 2HG  LYS A  93      -4.619 -27.450   0.619  1.00  7.890          H  
ATOM   1458 1HD  LYS A  93      -5.464 -28.016   2.907  1.00  7.890          H  
ATOM   1459 2HD  LYS A  93      -5.686 -29.698   2.397  1.00  7.890          H  
ATOM   1460 1HE  LYS A  93      -3.262 -29.901   1.995  1.00  7.890          H  
ATOM   1461 2HE  LYS A  93      -3.035 -28.213   2.469  1.00  7.890          H  
ATOM   1462 1HZ  LYS A  93      -2.550 -29.701   4.275  1.00  7.890          H  
ATOM   1463 2HZ  LYS A  93      -3.860 -28.765   4.665  1.00  7.890          H  
ATOM   1464 3HZ  LYS A  93      -4.065 -30.345   4.219  1.00  7.890          H  
ATOM   1465  N   LEU A  94      -8.763 -27.012  -2.388  1.00  4.950          N  
ATOM   1466  CA  LEU A  94     -10.177 -26.892  -2.682  1.00  5.220          C  
ATOM   1467  C   LEU A  94     -10.728 -28.073  -3.441  1.00  5.600          C  
ATOM   1468  O   LEU A  94     -10.149 -28.544  -4.425  1.00  5.760          O  
ATOM   1469  CB  LEU A  94     -10.438 -25.618  -3.479  1.00  7.200          C  
ATOM   1470  CG  LEU A  94     -10.037 -24.290  -2.799  1.00  7.200          C  
ATOM   1471  CD1 LEU A  94     -10.309 -23.163  -3.754  1.00  7.200          C  
ATOM   1472  CD2 LEU A  94     -10.822 -24.111  -1.523  1.00  7.200          C  
ATOM   1473  H   LEU A  94      -8.019 -26.769  -3.050  1.00  5.940          H  
ATOM   1474  HA  LEU A  94     -10.720 -26.856  -1.744  1.00  6.260          H  
ATOM   1475 1HB  LEU A  94      -9.889 -25.685  -4.416  1.00  8.640          H  
ATOM   1476 2HB  LEU A  94     -11.506 -25.571  -3.712  1.00  8.640          H  
ATOM   1477  HG  LEU A  94      -8.968 -24.287  -2.570  1.00  8.640          H  
ATOM   1478 1HD1 LEU A  94     -10.030 -22.226  -3.290  1.00  8.640          H  
ATOM   1479 2HD1 LEU A  94      -9.726 -23.308  -4.664  1.00  8.640          H  
ATOM   1480 3HD1 LEU A  94     -11.366 -23.138  -4.006  1.00  8.640          H  
ATOM   1481 1HD2 LEU A  94     -10.582 -23.179  -1.058  1.00  8.640          H  
ATOM   1482 2HD2 LEU A  94     -11.857 -24.125  -1.750  1.00  8.640          H  
ATOM   1483 3HD2 LEU A  94     -10.609 -24.894  -0.843  1.00  8.640          H  
ATOM   1484  N   ASP A  95     -11.935 -28.467  -3.067  1.00  6.030          N  
ATOM   1485  CA  ASP A  95     -12.631 -29.563  -3.710  1.00  6.690          C  
ATOM   1486  C   ASP A  95     -13.377 -29.013  -4.920  1.00  6.880          C  
ATOM   1487  O   ASP A  95     -14.609 -29.007  -4.957  1.00  7.060          O  
ATOM   1488  CB  ASP A  95     -13.623 -30.178  -2.729  1.00  9.100          C  
ATOM   1489  CG  ASP A  95     -12.945 -30.679  -1.427  1.00  9.100          C  
ATOM   1490  OD1 ASP A  95     -11.900 -31.272  -1.484  1.00  9.100          O  
ATOM   1491  OD2 ASP A  95     -13.484 -30.384  -0.363  1.00  9.100          O  
ATOM   1492  H   ASP A  95     -12.352 -28.030  -2.261  1.00  7.240          H  
ATOM   1493  HA  ASP A  95     -11.909 -30.313  -4.037  1.00  8.030          H  
ATOM   1494 1HB  ASP A  95     -14.397 -29.491  -2.509  1.00 10.920          H  
ATOM   1495 2HB  ASP A  95     -14.099 -31.035  -3.208  1.00 10.920          H  
ATOM   1496  N   SER A  96     -12.617 -28.517  -5.879  1.00  7.070          N  
ATOM   1497  CA  SER A  96     -13.156 -27.945  -7.102  1.00  7.450          C  
ATOM   1498  C   SER A  96     -14.244 -26.895  -6.867  1.00  7.770          C  
ATOM   1499  O   SER A  96     -14.117 -25.989  -6.026  1.00  7.920          O  
ATOM   1500  CB  SER A  96     -13.692 -29.064  -7.982  1.00 10.280          C  
ATOM   1501  OG  SER A  96     -14.081 -28.575  -9.237  1.00 10.280          O  
ATOM   1502  H   SER A  96     -11.604 -28.570  -5.726  1.00  8.480          H  
ATOM   1503  HA  SER A  96     -12.334 -27.462  -7.632  1.00  8.940          H  
ATOM   1504 1HB  SER A  96     -12.913 -29.815  -8.111  1.00 12.330          H  
ATOM   1505 2HB  SER A  96     -14.537 -29.555  -7.494  1.00 12.330          H  
ATOM   1506  HG  SER A  96     -14.309 -29.352  -9.767  1.00 12.330          H  
ATOM   1507  N   SER A  97     -15.344 -27.070  -7.598  1.00  8.140          N  
ATOM   1508  CA  SER A  97     -16.525 -26.209  -7.623  1.00  8.680          C  
ATOM   1509  C   SER A  97     -17.287 -26.127  -6.302  1.00  8.460          C  
ATOM   1510  O   SER A  97     -18.217 -25.328  -6.173  1.00  8.750          O  
ATOM   1511  CB  SER A  97     -17.467 -26.656  -8.731  1.00 11.940          C  
ATOM   1512  OG  SER A  97     -18.018 -27.918  -8.465  1.00 11.940          O  
ATOM   1513  H   SER A  97     -15.339 -27.854  -8.241  1.00  9.770          H  
ATOM   1514  HA  SER A  97     -16.185 -25.204  -7.861  1.00 10.420          H  
ATOM   1515 1HB  SER A  97     -18.266 -25.925  -8.842  1.00 14.320          H  
ATOM   1516 2HB  SER A  97     -16.921 -26.687  -9.673  1.00 14.320          H  
ATOM   1517  HG  SER A  97     -18.540 -28.150  -9.240  1.00 14.320          H  
ATOM   1518  N   PHE A  98     -16.938 -26.957  -5.322  1.00  8.120          N  
ATOM   1519  CA  PHE A  98     -17.624 -26.896  -4.046  1.00  8.000          C  
ATOM   1520  C   PHE A  98     -17.170 -25.723  -3.178  1.00  7.770          C  
ATOM   1521  O   PHE A  98     -17.846 -25.399  -2.202  1.00  8.020          O  
ATOM   1522  CB  PHE A  98     -17.470 -28.208  -3.291  1.00 11.250          C  
ATOM   1523  CG  PHE A  98     -18.286 -29.314  -3.886  1.00 11.250          C  
ATOM   1524  CD1 PHE A  98     -17.731 -30.219  -4.781  1.00 11.250          C  
ATOM   1525  CD2 PHE A  98     -19.628 -29.452  -3.550  1.00 11.250          C  
ATOM   1526  CE1 PHE A  98     -18.497 -31.229  -5.325  1.00 11.250          C  
ATOM   1527  CE2 PHE A  98     -20.392 -30.462  -4.093  1.00 11.250          C  
ATOM   1528  CZ  PHE A  98     -19.827 -31.351  -4.981  1.00 11.250          C  
ATOM   1529  H   PHE A  98     -16.168 -27.625  -5.447  1.00  9.740          H  
ATOM   1530  HA  PHE A  98     -18.685 -26.761  -4.251  1.00  9.600          H  
ATOM   1531 1HB  PHE A  98     -16.430 -28.507  -3.296  1.00 13.500          H  
ATOM   1532 2HB  PHE A  98     -17.772 -28.076  -2.256  1.00 13.500          H  
ATOM   1533  HD1 PHE A  98     -16.684 -30.129  -5.058  1.00 13.500          H  
ATOM   1534  HD2 PHE A  98     -20.078 -28.747  -2.847  1.00 13.500          H  
ATOM   1535  HE1 PHE A  98     -18.046 -31.930  -6.028  1.00 13.500          H  
ATOM   1536  HE2 PHE A  98     -21.443 -30.558  -3.821  1.00 13.500          H  
ATOM   1537  HZ  PHE A  98     -20.431 -32.149  -5.411  1.00 13.500          H  
ATOM   1538  N   HIS A  99     -16.041 -25.072  -3.507  1.00  7.570          N  
ATOM   1539  CA  HIS A  99     -15.601 -23.962  -2.660  1.00  7.670          C  
ATOM   1540  C   HIS A  99     -16.680 -22.921  -2.487  1.00  7.920          C  
ATOM   1541  O   HIS A  99     -17.217 -22.396  -3.457  1.00  8.150          O  
ATOM   1542  CB  HIS A  99     -14.333 -23.308  -3.200  1.00 10.700          C  
ATOM   1543  CG  HIS A  99     -13.843 -22.169  -2.330  1.00 10.700          C  
ATOM   1544  ND1 HIS A  99     -13.614 -22.311  -0.992  1.00 10.700          N  
ATOM   1545  CD2 HIS A  99     -13.498 -20.909  -2.623  1.00 10.700          C  
ATOM   1546  CE1 HIS A  99     -13.181 -21.173  -0.502  1.00 10.700          C  
ATOM   1547  NE2 HIS A  99     -13.103 -20.325  -1.467  1.00 10.700          N  
ATOM   1548  H   HIS A  99     -15.486 -25.352  -4.325  1.00  9.080          H  
ATOM   1549  HA  HIS A  99     -15.385 -24.330  -1.673  1.00  9.200          H  
ATOM   1550 1HB  HIS A  99     -13.555 -24.058  -3.294  1.00 12.840          H  
ATOM   1551 2HB  HIS A  99     -14.526 -22.919  -4.196  1.00 12.840          H  
ATOM   1552  HD2 HIS A  99     -13.520 -20.435  -3.581  1.00 12.840          H  
ATOM   1553  HE1 HIS A  99     -12.915 -20.969   0.534  1.00 12.840          H  
ATOM   1554  HE2 HIS A  99     -12.792 -19.374  -1.383  1.00 12.840          H  
ATOM   1555  N   LEU A 100     -16.988 -22.621  -1.235  1.00  8.100          N  
ATOM   1556  CA  LEU A 100     -18.021 -21.675  -0.880  1.00  8.430          C  
ATOM   1557  C   LEU A 100     -17.434 -20.339  -0.467  1.00  8.490          C  
ATOM   1558  O   LEU A 100     -16.676 -20.248   0.496  1.00  8.870          O  
ATOM   1559  CB  LEU A 100     -18.869 -22.273   0.254  1.00 11.670          C  
ATOM   1560  CG  LEU A 100     -19.991 -21.401   0.856  1.00 11.670          C  
ATOM   1561  CD1 LEU A 100     -21.077 -21.110  -0.203  1.00 11.670          C  
ATOM   1562  CD2 LEU A 100     -20.582 -22.124   2.081  1.00 11.670          C  
ATOM   1563  H   LEU A 100     -16.490 -23.088  -0.488  1.00  9.720          H  
ATOM   1564  HA  LEU A 100     -18.649 -21.521  -1.757  1.00 10.120          H  
ATOM   1565 1HB  LEU A 100     -19.315 -23.199  -0.111  1.00 14.000          H  
ATOM   1566 2HB  LEU A 100     -18.197 -22.524   1.063  1.00 14.000          H  
ATOM   1567  HG  LEU A 100     -19.578 -20.474   1.172  1.00 14.000          H  
ATOM   1568 1HD1 LEU A 100     -21.852 -20.493   0.235  1.00 14.000          H  
ATOM   1569 2HD1 LEU A 100     -20.649 -20.587  -1.051  1.00 14.000          H  
ATOM   1570 3HD1 LEU A 100     -21.512 -22.047  -0.542  1.00 14.000          H  
ATOM   1571 1HD2 LEU A 100     -21.364 -21.506   2.528  1.00 14.000          H  
ATOM   1572 2HD2 LEU A 100     -21.007 -23.081   1.774  1.00 14.000          H  
ATOM   1573 3HD2 LEU A 100     -19.792 -22.295   2.815  1.00 14.000          H  
ATOM   1574  N   GLY A 101     -17.842 -19.289  -1.158  1.00  8.360          N  
ATOM   1575  CA  GLY A 101     -17.344 -17.931  -0.915  1.00  8.150          C  
ATOM   1576  C   GLY A 101     -18.200 -17.136   0.055  1.00  7.880          C  
ATOM   1577  O   GLY A 101     -18.343 -15.919  -0.088  1.00  7.640          O  
ATOM   1578  H   GLY A 101     -18.492 -19.465  -1.935  1.00 10.030          H  
ATOM   1579 1HA  GLY A 101     -16.344 -18.006  -0.509  1.00  9.780          H  
ATOM   1580 2HA  GLY A 101     -17.265 -17.390  -1.856  1.00  9.780          H  
ATOM   1581  N   MET A 102     -18.827 -17.818   1.005  1.00  8.210          N  
ATOM   1582  CA  MET A 102     -19.782 -17.157   1.879  1.00  8.280          C  
ATOM   1583  C   MET A 102     -19.063 -16.185   2.735  1.00  8.410          C  
ATOM   1584  O   MET A 102     -18.342 -16.562   3.642  1.00  8.640          O  
ATOM   1585  CB  MET A 102     -20.535 -18.187   2.705  1.00 11.560          C  
ATOM   1586  CG  MET A 102     -21.620 -17.630   3.581  1.00 11.560          C  
ATOM   1587  SD  MET A 102     -22.931 -16.815   2.628  1.00 11.560          S  
ATOM   1588  CE  MET A 102     -23.720 -18.157   1.737  1.00 11.560          C  
ATOM   1589  H   MET A 102     -18.595 -18.797   1.105  1.00  9.850          H  
ATOM   1590  HA  MET A 102     -20.489 -16.583   1.294  1.00  9.940          H  
ATOM   1591 1HB  MET A 102     -20.983 -18.903   2.056  1.00 13.880          H  
ATOM   1592 2HB  MET A 102     -19.830 -18.722   3.344  1.00 13.880          H  
ATOM   1593 1HG  MET A 102     -22.065 -18.435   4.162  1.00 13.880          H  
ATOM   1594 2HG  MET A 102     -21.196 -16.902   4.279  1.00 13.880          H  
ATOM   1595 1HE  MET A 102     -24.540 -17.755   1.140  1.00 13.880          H  
ATOM   1596 2HE  MET A 102     -23.012 -18.634   1.076  1.00 13.880          H  
ATOM   1597 3HE  MET A 102     -24.111 -18.887   2.445  1.00 13.880          H  
ATOM   1598  N   ASP A 103     -19.288 -14.920   2.422  1.00  8.530          N  
ATOM   1599  CA  ASP A 103     -18.611 -13.770   3.014  1.00  8.880          C  
ATOM   1600  C   ASP A 103     -17.074 -13.900   2.949  1.00  8.360          C  
ATOM   1601  O   ASP A 103     -16.363 -13.572   3.914  1.00  8.430          O  
ATOM   1602  CB  ASP A 103     -19.086 -13.519   4.454  1.00 12.290          C  
ATOM   1603  CG  ASP A 103     -18.737 -12.099   4.954  1.00 12.290          C  
ATOM   1604  OD1 ASP A 103     -18.572 -11.228   4.131  1.00 12.290          O  
ATOM   1605  OD2 ASP A 103     -18.608 -11.887   6.139  1.00 12.290          O  
ATOM   1606  H   ASP A 103     -19.970 -14.769   1.668  1.00 10.240          H  
ATOM   1607  HA  ASP A 103     -18.885 -12.894   2.429  1.00 10.660          H  
ATOM   1608 1HB  ASP A 103     -20.170 -13.650   4.508  1.00 14.750          H  
ATOM   1609 2HB  ASP A 103     -18.640 -14.250   5.125  1.00 14.750          H  
ATOM   1610  N   ILE A 104     -16.563 -14.392   1.812  1.00  8.070          N  
ATOM   1611  CA  ILE A 104     -15.126 -14.493   1.598  1.00  7.840          C  
ATOM   1612  C   ILE A 104     -14.813 -13.778   0.296  1.00  7.720          C  
ATOM   1613  O   ILE A 104     -15.343 -14.131  -0.753  1.00  7.840          O  
ATOM   1614  CB  ILE A 104     -14.614 -15.955   1.536  1.00 11.070          C  
ATOM   1615  CG1 ILE A 104     -14.935 -16.701   2.844  1.00 11.070          C  
ATOM   1616  CG2 ILE A 104     -13.104 -15.952   1.287  1.00 11.070          C  
ATOM   1617  CD1 ILE A 104     -14.671 -18.217   2.834  1.00 11.070          C  
ATOM   1618  H   ILE A 104     -17.201 -14.677   1.060  1.00  9.680          H  
ATOM   1619  HA  ILE A 104     -14.608 -13.979   2.407  1.00  9.410          H  
ATOM   1620  HB  ILE A 104     -15.118 -16.469   0.740  1.00 13.280          H  
ATOM   1621 1HG1 ILE A 104     -14.358 -16.255   3.653  1.00 13.280          H  
ATOM   1622 2HG1 ILE A 104     -15.979 -16.569   3.054  1.00 13.280          H  
ATOM   1623 1HG2 ILE A 104     -12.729 -16.963   1.223  1.00 13.280          H  
ATOM   1624 2HG2 ILE A 104     -12.892 -15.453   0.368  1.00 13.280          H  
ATOM   1625 3HG2 ILE A 104     -12.603 -15.431   2.104  1.00 13.280          H  
ATOM   1626 1HD1 ILE A 104     -14.953 -18.639   3.808  1.00 13.280          H  
ATOM   1627 2HD1 ILE A 104     -15.273 -18.688   2.051  1.00 13.280          H  
ATOM   1628 3HD1 ILE A 104     -13.627 -18.428   2.655  1.00 13.280          H  
ATOM   1629  N   ILE A 105     -13.947 -12.776   0.364  1.00  7.810          N  
ATOM   1630  CA  ILE A 105     -13.605 -11.980  -0.811  1.00  8.030          C  
ATOM   1631  C   ILE A 105     -12.103 -12.024  -1.110  1.00  7.780          C  
ATOM   1632  O   ILE A 105     -11.534 -11.109  -1.701  1.00  7.810          O  
ATOM   1633  CB  ILE A 105     -14.187 -10.562  -0.650  1.00 11.150          C  
ATOM   1634  CG1 ILE A 105     -13.657  -9.899   0.644  1.00 11.150          C  
ATOM   1635  CG2 ILE A 105     -15.736 -10.655  -0.646  1.00 11.150          C  
ATOM   1636  CD1 ILE A 105     -14.028  -8.446   0.792  1.00 11.150          C  
ATOM   1637  H   ILE A 105     -13.535 -12.550   1.260  1.00  9.370          H  
ATOM   1638  HA  ILE A 105     -14.111 -12.417  -1.672  1.00  9.640          H  
ATOM   1639  HB  ILE A 105     -13.868  -9.945  -1.492  1.00 13.380          H  
ATOM   1640 1HG1 ILE A 105     -14.035 -10.434   1.507  1.00 13.380          H  
ATOM   1641 2HG1 ILE A 105     -12.564  -9.959   0.645  1.00 13.380          H  
ATOM   1642 1HG2 ILE A 105     -16.176  -9.670  -0.571  1.00 13.380          H  
ATOM   1643 2HG2 ILE A 105     -16.065 -11.115  -1.577  1.00 13.380          H  
ATOM   1644 3HG2 ILE A 105     -16.077 -11.261   0.192  1.00 13.380          H  
ATOM   1645 1HD1 ILE A 105     -13.603  -8.053   1.711  1.00 13.380          H  
ATOM   1646 2HD1 ILE A 105     -13.650  -7.896  -0.041  1.00 13.380          H  
ATOM   1647 3HD1 ILE A 105     -15.102  -8.322   0.830  1.00 13.380          H  
ATOM   1648  N   GLU A 106     -11.506 -13.130  -0.673  1.00  7.830          N  
ATOM   1649  CA  GLU A 106     -10.101 -13.531  -0.806  1.00  7.790          C  
ATOM   1650  C   GLU A 106      -9.908 -14.559  -1.936  1.00  7.300          C  
ATOM   1651  O   GLU A 106      -8.865 -15.205  -2.028  1.00  7.380          O  
ATOM   1652  CB  GLU A 106      -9.643 -14.209   0.496  1.00 10.920          C  
ATOM   1653  CG  GLU A 106      -9.686 -13.369   1.768  1.00 10.920          C  
ATOM   1654  CD  GLU A 106      -8.680 -12.262   1.800  1.00 10.920          C  
ATOM   1655  OE1 GLU A 106      -7.633 -12.422   1.227  1.00 10.920          O  
ATOM   1656  OE2 GLU A 106      -8.947 -11.260   2.417  1.00 10.920          O  
ATOM   1657  H   GLU A 106     -12.107 -13.777  -0.187  1.00  9.400          H  
ATOM   1658  HA  GLU A 106      -9.493 -12.650  -1.011  1.00  9.350          H  
ATOM   1659 1HB  GLU A 106     -10.257 -15.088   0.670  1.00 13.110          H  
ATOM   1660 2HB  GLU A 106      -8.619 -14.558   0.375  1.00 13.110          H  
ATOM   1661 1HG  GLU A 106     -10.681 -12.938   1.866  1.00 13.110          H  
ATOM   1662 2HG  GLU A 106      -9.521 -14.024   2.622  1.00 13.110          H  
ATOM   1663  N   ILE A 107     -10.949 -14.770  -2.729  1.00  7.110          N  
ATOM   1664  CA  ILE A 107     -10.986 -15.832  -3.722  1.00  7.030          C  
ATOM   1665  C   ILE A 107     -10.592 -15.461  -5.159  1.00  6.970          C  
ATOM   1666  O   ILE A 107     -11.185 -14.560  -5.756  1.00  7.100          O  
ATOM   1667  CB  ILE A 107     -12.414 -16.398  -3.737  1.00  9.870          C  
ATOM   1668  CG1 ILE A 107     -12.698 -16.941  -2.372  1.00  9.870          C  
ATOM   1669  CG2 ILE A 107     -12.544 -17.504  -4.757  1.00  9.870          C  
ATOM   1670  CD1 ILE A 107     -14.111 -17.267  -2.074  1.00  9.870          C  
ATOM   1671  H   ILE A 107     -11.755 -14.171  -2.630  1.00  8.530          H  
ATOM   1672  HA  ILE A 107     -10.340 -16.605  -3.336  1.00  8.440          H  
ATOM   1673  HB  ILE A 107     -13.128 -15.601  -3.956  1.00 11.850          H  
ATOM   1674 1HG1 ILE A 107     -12.111 -17.828  -2.265  1.00 11.850          H  
ATOM   1675 2HG1 ILE A 107     -12.373 -16.235  -1.644  1.00 11.850          H  
ATOM   1676 1HG2 ILE A 107     -13.531 -17.899  -4.740  1.00 11.850          H  
ATOM   1677 2HG2 ILE A 107     -12.338 -17.144  -5.757  1.00 11.850          H  
ATOM   1678 3HG2 ILE A 107     -11.854 -18.278  -4.496  1.00 11.850          H  
ATOM   1679 1HD1 ILE A 107     -14.160 -17.652  -1.065  1.00 11.850          H  
ATOM   1680 2HD1 ILE A 107     -14.721 -16.360  -2.148  1.00 11.850          H  
ATOM   1681 3HD1 ILE A 107     -14.497 -18.010  -2.748  1.00 11.850          H  
ATOM   1682  N   PRO A 108      -9.649 -16.192  -5.792  1.00  7.120          N  
ATOM   1683  CA  PRO A 108      -9.206 -16.005  -7.158  1.00  7.450          C  
ATOM   1684  C   PRO A 108     -10.249 -16.597  -8.104  1.00  7.760          C  
ATOM   1685  O   PRO A 108     -10.043 -17.677  -8.687  1.00  7.870          O  
ATOM   1686  CB  PRO A 108      -7.868 -16.755  -7.190  1.00 11.180          C  
ATOM   1687  CG  PRO A 108      -8.042 -17.864  -6.205  1.00 11.180          C  
ATOM   1688  CD  PRO A 108      -8.907 -17.267  -5.090  1.00 11.180          C  
ATOM   1689  HA  PRO A 108      -9.070 -14.930  -7.350  1.00  8.940          H  
ATOM   1690 1HB  PRO A 108      -7.659 -17.113  -8.209  1.00 13.410          H  
ATOM   1691 2HB  PRO A 108      -7.046 -16.072  -6.917  1.00 13.410          H  
ATOM   1692 1HG  PRO A 108      -8.508 -18.728  -6.705  1.00 13.410          H  
ATOM   1693 2HG  PRO A 108      -7.060 -18.204  -5.842  1.00 13.410          H  
ATOM   1694 1HD  PRO A 108      -9.568 -18.043  -4.739  1.00 13.410          H  
ATOM   1695 2HD  PRO A 108      -8.273 -16.849  -4.282  1.00 13.410          H  
ATOM   1696  N   HIS A 109     -11.378 -15.885  -8.203  1.00  8.200          N  
ATOM   1697  CA  HIS A 109     -12.573 -16.284  -8.953  1.00  8.780          C  
ATOM   1698  C   HIS A 109     -12.332 -16.523 -10.437  1.00  9.130          C  
ATOM   1699  O   HIS A 109     -13.184 -17.059 -11.135  1.00  9.580          O  
ATOM   1700  CB  HIS A 109     -13.628 -15.193  -8.824  1.00 12.060          C  
ATOM   1701  CG  HIS A 109     -13.233 -13.967  -9.531  1.00 12.060          C  
ATOM   1702  ND1 HIS A 109     -12.280 -13.100  -9.038  1.00 12.060          N  
ATOM   1703  CD2 HIS A 109     -13.643 -13.448 -10.709  1.00 12.060          C  
ATOM   1704  CE1 HIS A 109     -12.118 -12.102  -9.888  1.00 12.060          C  
ATOM   1705  NE2 HIS A 109     -12.936 -12.287 -10.909  1.00 12.060          N  
ATOM   1706  H   HIS A 109     -11.425 -15.003  -7.671  1.00  9.840          H  
ATOM   1707  HA  HIS A 109     -12.963 -17.207  -8.537  1.00 10.540          H  
ATOM   1708 1HB  HIS A 109     -14.571 -15.539  -9.237  1.00 14.470          H  
ATOM   1709 2HB  HIS A 109     -13.785 -14.951  -7.774  1.00 14.470          H  
ATOM   1710  HD2 HIS A 109     -14.392 -13.880 -11.375  1.00 14.470          H  
ATOM   1711  HE1 HIS A 109     -11.428 -11.269  -9.767  1.00 14.470          H  
ATOM   1712  HE2 HIS A 109     -13.025 -11.678 -11.712  1.00 14.470          H  
ATOM   1713  N   GLU A 110     -11.158 -16.160 -10.920  1.00  9.150          N  
ATOM   1714  CA  GLU A 110     -10.801 -16.409 -12.296  1.00  9.770          C  
ATOM   1715  C   GLU A 110     -10.736 -17.920 -12.555  1.00  9.690          C  
ATOM   1716  O   GLU A 110     -11.038 -18.383 -13.657  1.00 10.380          O  
ATOM   1717  CB  GLU A 110      -9.460 -15.755 -12.611  1.00 13.430          C  
ATOM   1718  CG  GLU A 110      -9.503 -14.229 -12.622  1.00 13.430          C  
ATOM   1719  CD  GLU A 110      -8.160 -13.607 -12.869  1.00 13.430          C  
ATOM   1720  OE1 GLU A 110      -7.193 -14.331 -12.907  1.00 13.430          O  
ATOM   1721  OE2 GLU A 110      -8.098 -12.410 -13.013  1.00 13.430          O  
ATOM   1722  H   GLU A 110     -10.509 -15.696 -10.305  1.00 10.980          H  
ATOM   1723  HA  GLU A 110     -11.567 -15.978 -12.941  1.00 11.720          H  
ATOM   1724 1HB  GLU A 110      -8.726 -16.067 -11.868  1.00 16.120          H  
ATOM   1725 2HB  GLU A 110      -9.106 -16.095 -13.584  1.00 16.120          H  
ATOM   1726 1HG  GLU A 110     -10.192 -13.905 -13.400  1.00 16.120          H  
ATOM   1727 2HG  GLU A 110      -9.893 -13.879 -11.665  1.00 16.120          H  
ATOM   1728  N   MET A 111     -10.275 -18.684 -11.548  1.00  9.040          N  
ATOM   1729  CA  MET A 111     -10.130 -20.132 -11.678  1.00  9.180          C  
ATOM   1730  C   MET A 111     -11.238 -20.938 -10.989  1.00  9.190          C  
ATOM   1731  O   MET A 111     -11.529 -22.071 -11.383  1.00  9.510          O  
ATOM   1732  CB  MET A 111      -8.769 -20.556 -11.140  1.00 12.800          C  
ATOM   1733  CG  MET A 111      -7.575 -20.004 -11.934  1.00 12.800          C  
ATOM   1734  SD  MET A 111      -7.581 -20.477 -13.687  1.00 12.800          S  
ATOM   1735  CE  MET A 111      -7.255 -22.239 -13.623  1.00 12.800          C  
ATOM   1736  H   MET A 111     -10.040 -18.251 -10.651  1.00 10.850          H  
ATOM   1737  HA  MET A 111     -10.175 -20.378 -12.737  1.00 11.020          H  
ATOM   1738 1HB  MET A 111      -8.673 -20.196 -10.114  1.00 15.360          H  
ATOM   1739 2HB  MET A 111      -8.710 -21.639 -11.104  1.00 15.360          H  
ATOM   1740 1HG  MET A 111      -7.587 -18.913 -11.878  1.00 15.360          H  
ATOM   1741 2HG  MET A 111      -6.646 -20.356 -11.486  1.00 15.360          H  
ATOM   1742 1HE  MET A 111      -7.227 -22.639 -14.637  1.00 15.360          H  
ATOM   1743 2HE  MET A 111      -6.294 -22.417 -13.137  1.00 15.360          H  
ATOM   1744 3HE  MET A 111      -8.044 -22.740 -13.065  1.00 15.360          H  
ATOM   1745  N   ILE A 112     -11.818 -20.370  -9.937  1.00  9.090          N  
ATOM   1746  CA  ILE A 112     -12.816 -21.058  -9.111  1.00  9.320          C  
ATOM   1747  C   ILE A 112     -14.253 -20.796  -9.573  1.00  9.930          C  
ATOM   1748  O   ILE A 112     -14.632 -19.665  -9.835  1.00 10.030          O  
ATOM   1749  CB  ILE A 112     -12.632 -20.661  -7.643  1.00 12.960          C  
ATOM   1750  CG1 ILE A 112     -11.232 -21.093  -7.189  1.00 12.960          C  
ATOM   1751  CG2 ILE A 112     -13.721 -21.349  -6.774  1.00 12.960          C  
ATOM   1752  CD1 ILE A 112     -10.805 -20.471  -5.919  1.00 12.960          C  
ATOM   1753  H   ILE A 112     -11.510 -19.430  -9.678  1.00 10.910          H  
ATOM   1754  HA  ILE A 112     -12.634 -22.129  -9.188  1.00 11.180          H  
ATOM   1755  HB  ILE A 112     -12.684 -19.583  -7.547  1.00 15.550          H  
ATOM   1756 1HG1 ILE A 112     -11.218 -22.175  -7.067  1.00 15.550          H  
ATOM   1757 2HG1 ILE A 112     -10.503 -20.819  -7.951  1.00 15.550          H  
ATOM   1758 1HG2 ILE A 112     -13.589 -21.089  -5.752  1.00 15.550          H  
ATOM   1759 2HG2 ILE A 112     -14.721 -21.031  -7.085  1.00 15.550          H  
ATOM   1760 3HG2 ILE A 112     -13.644 -22.434  -6.875  1.00 15.550          H  
ATOM   1761 1HD1 ILE A 112      -9.802 -20.812  -5.666  1.00 15.550          H  
ATOM   1762 2HD1 ILE A 112     -10.796 -19.408  -6.082  1.00 15.550          H  
ATOM   1763 3HD1 ILE A 112     -11.476 -20.718  -5.108  1.00 15.550          H  
ATOM   1764  N   CYS A 113     -15.052 -21.856  -9.697  1.00 10.560          N  
ATOM   1765  CA  CYS A 113     -16.426 -21.716 -10.180  1.00 11.350          C  
ATOM   1766  C   CYS A 113     -17.223 -20.622  -9.476  1.00 11.350          C  
ATOM   1767  O   CYS A 113     -17.514 -20.712  -8.277  1.00 11.100          O  
ATOM   1768  CB  CYS A 113     -17.188 -23.022  -9.988  1.00 15.570          C  
ATOM   1769  SG  CYS A 113     -18.906 -22.946 -10.538  1.00 15.570          S  
ATOM   1770  H   CYS A 113     -14.685 -22.769  -9.471  1.00 12.670          H  
ATOM   1771  HA  CYS A 113     -16.383 -21.484 -11.243  1.00 13.620          H  
ATOM   1772 1HB  CYS A 113     -16.690 -23.826 -10.528  1.00 18.690          H  
ATOM   1773 2HB  CYS A 113     -17.192 -23.282  -8.929  1.00 18.690          H  
ATOM   1774  HG  CYS A 113     -19.268 -24.120 -10.036  1.00 18.690          H  
ATOM   1775  N   ASN A 114     -17.680 -19.657 -10.279  1.00 11.810          N  
ATOM   1776  CA  ASN A 114     -18.418 -18.499  -9.801  1.00 12.020          C  
ATOM   1777  C   ASN A 114     -19.731 -18.774  -9.093  1.00 12.230          C  
ATOM   1778  O   ASN A 114     -20.092 -18.058  -8.172  1.00 12.050          O  
ATOM   1779  CB  ASN A 114     -18.687 -17.535 -10.940  1.00 16.740          C  
ATOM   1780  CG  ASN A 114     -17.483 -16.725 -11.336  1.00 16.740          C  
ATOM   1781  OD1 ASN A 114     -16.552 -16.532 -10.555  1.00 16.740          O  
ATOM   1782  ND2 ASN A 114     -17.499 -16.240 -12.552  1.00 16.740          N  
ATOM   1783  H   ASN A 114     -17.409 -19.695 -11.253  1.00 14.170          H  
ATOM   1784  HA  ASN A 114     -17.773 -17.994  -9.094  1.00 14.420          H  
ATOM   1785 1HB  ASN A 114     -19.029 -18.099 -11.807  1.00 20.090          H  
ATOM   1786 2HB  ASN A 114     -19.492 -16.858 -10.657  1.00 20.090          H  
ATOM   1787 1HD2 ASN A 114     -16.728 -15.691 -12.879  1.00 20.090          H  
ATOM   1788 2HD2 ASN A 114     -18.277 -16.413 -13.155  1.00 20.090          H  
ATOM   1789  N   GLY A 115     -20.466 -19.809  -9.454  1.00 12.730          N  
ATOM   1790  CA  GLY A 115     -21.746 -19.990  -8.774  1.00 13.060          C  
ATOM   1791  C   GLY A 115     -21.576 -20.056  -7.251  1.00 12.380          C  
ATOM   1792  O   GLY A 115     -22.114 -19.224  -6.505  1.00 12.390          O  
ATOM   1793  H   GLY A 115     -20.172 -20.427 -10.198  1.00 15.280          H  
ATOM   1794 1HA  GLY A 115     -22.414 -19.168  -9.033  1.00 15.670          H  
ATOM   1795 2HA  GLY A 115     -22.212 -20.908  -9.129  1.00 15.670          H  
ATOM   1796  N   SER A 116     -20.767 -21.020  -6.805  1.00 11.900          N  
ATOM   1797  CA  SER A 116     -20.478 -21.291  -5.400  1.00 11.400          C  
ATOM   1798  C   SER A 116     -19.768 -20.133  -4.669  1.00 10.710          C  
ATOM   1799  O   SER A 116     -19.981 -19.923  -3.466  1.00 10.480          O  
ATOM   1800  CB  SER A 116     -19.624 -22.537  -5.319  1.00 16.160          C  
ATOM   1801  OG  SER A 116     -20.303 -23.670  -5.800  1.00 16.160          O  
ATOM   1802  H   SER A 116     -20.344 -21.643  -7.478  1.00 14.280          H  
ATOM   1803  HA  SER A 116     -21.423 -21.485  -4.894  1.00 13.680          H  
ATOM   1804 1HB  SER A 116     -18.689 -22.394  -5.870  1.00 19.390          H  
ATOM   1805 2HB  SER A 116     -19.376 -22.707  -4.288  1.00 19.390          H  
ATOM   1806  HG  SER A 116     -19.616 -24.380  -5.841  1.00 19.390          H  
ATOM   1807  N   ILE A 117     -18.909 -19.387  -5.370  1.00 10.530          N  
ATOM   1808  CA  ILE A 117     -18.211 -18.284  -4.701  1.00 10.100          C  
ATOM   1809  C   ILE A 117     -18.843 -16.883  -4.825  1.00 10.180          C  
ATOM   1810  O   ILE A 117     -18.710 -16.083  -3.907  1.00  9.910          O  
ATOM   1811  CB  ILE A 117     -16.726 -18.248  -5.085  1.00 14.310          C  
ATOM   1812  CG1 ILE A 117     -16.578 -17.976  -6.563  1.00 14.310          C  
ATOM   1813  CG2 ILE A 117     -16.107 -19.582  -4.693  1.00 14.310          C  
ATOM   1814  CD1 ILE A 117     -15.239 -17.718  -7.057  1.00 14.310          C  
ATOM   1815  H   ILE A 117     -18.712 -19.642  -6.347  1.00 12.640          H  
ATOM   1816  HA  ILE A 117     -18.219 -18.515  -3.654  1.00 12.120          H  
ATOM   1817  HB  ILE A 117     -16.230 -17.440  -4.551  1.00 17.170          H  
ATOM   1818 1HG1 ILE A 117     -16.953 -18.809  -7.080  1.00 17.170          H  
ATOM   1819 2HG1 ILE A 117     -17.143 -17.127  -6.818  1.00 17.170          H  
ATOM   1820 1HG2 ILE A 117     -15.081 -19.579  -4.929  1.00 17.170          H  
ATOM   1821 2HG2 ILE A 117     -16.229 -19.743  -3.624  1.00 17.170          H  
ATOM   1822 3HG2 ILE A 117     -16.600 -20.395  -5.233  1.00 17.170          H  
ATOM   1823 1HD1 ILE A 117     -15.303 -17.555  -8.136  1.00 17.170          H  
ATOM   1824 2HD1 ILE A 117     -14.841 -16.835  -6.567  1.00 17.170          H  
ATOM   1825 3HD1 ILE A 117     -14.607 -18.554  -6.872  1.00 17.170          H  
ATOM   1826  N   ILE A 118     -19.487 -16.572  -5.948  1.00 10.720          N  
ATOM   1827  CA  ILE A 118     -20.056 -15.252  -6.183  1.00 10.980          C  
ATOM   1828  C   ILE A 118     -21.448 -15.097  -5.573  1.00 10.900          C  
ATOM   1829  O   ILE A 118     -21.733 -14.073  -4.964  1.00 10.730          O  
ATOM   1830  CB  ILE A 118     -20.097 -14.904  -7.695  1.00 15.270          C  
ATOM   1831  CG1 ILE A 118     -18.649 -14.948  -8.337  1.00 15.270          C  
ATOM   1832  CG2 ILE A 118     -20.755 -13.565  -7.916  1.00 15.270          C  
ATOM   1833  CD1 ILE A 118     -17.567 -14.072  -7.727  1.00 15.270          C  
ATOM   1834  H   ILE A 118     -19.582 -17.262  -6.681  1.00 12.860          H  
ATOM   1835  HA  ILE A 118     -19.425 -14.517  -5.690  1.00 13.180          H  
ATOM   1836  HB  ILE A 118     -20.687 -15.657  -8.211  1.00 18.320          H  
ATOM   1837 1HG1 ILE A 118     -18.312 -15.951  -8.294  1.00 18.320          H  
ATOM   1838 2HG1 ILE A 118     -18.742 -14.665  -9.383  1.00 18.320          H  
ATOM   1839 1HG2 ILE A 118     -20.800 -13.358  -8.981  1.00 18.320          H  
ATOM   1840 2HG2 ILE A 118     -21.758 -13.599  -7.522  1.00 18.320          H  
ATOM   1841 3HG2 ILE A 118     -20.197 -12.779  -7.412  1.00 18.320          H  
ATOM   1842 1HD1 ILE A 118     -16.642 -14.221  -8.285  1.00 18.320          H  
ATOM   1843 2HD1 ILE A 118     -17.854 -13.025  -7.783  1.00 18.320          H  
ATOM   1844 3HD1 ILE A 118     -17.402 -14.349  -6.687  1.00 18.320          H  
ATOM   1845  N   GLU A 119     -22.351 -16.079  -5.714  1.00 11.140          N  
ATOM   1846  CA  GLU A 119     -23.699 -15.878  -5.159  1.00 11.210          C  
ATOM   1847  C   GLU A 119     -23.607 -15.742  -3.638  1.00 10.540          C  
ATOM   1848  O   GLU A 119     -24.438 -15.127  -2.966  1.00 10.530          O  
ATOM   1849  CB  GLU A 119     -24.629 -17.028  -5.541  1.00 15.670          C  
ATOM   1850  CG  GLU A 119     -24.965 -17.091  -7.034  1.00 15.670          C  
ATOM   1851  CD  GLU A 119     -25.709 -15.883  -7.530  1.00 15.670          C  
ATOM   1852  OE1 GLU A 119     -26.638 -15.471  -6.881  1.00 15.670          O  
ATOM   1853  OE2 GLU A 119     -25.340 -15.365  -8.556  1.00 15.670          O  
ATOM   1854  H   GLU A 119     -22.133 -16.966  -6.187  1.00 13.370          H  
ATOM   1855  HA  GLU A 119     -24.108 -14.957  -5.563  1.00 13.450          H  
ATOM   1856 1HB  GLU A 119     -24.166 -17.976  -5.260  1.00 18.800          H  
ATOM   1857 2HB  GLU A 119     -25.563 -16.941  -4.987  1.00 18.800          H  
ATOM   1858 1HG  GLU A 119     -24.032 -17.186  -7.593  1.00 18.800          H  
ATOM   1859 2HG  GLU A 119     -25.559 -17.984  -7.221  1.00 18.800          H  
ATOM   1860  N   ALA A 120     -22.582 -16.370  -3.099  1.00 10.110          N  
ATOM   1861  CA  ALA A 120     -22.247 -16.451  -1.691  1.00  9.690          C  
ATOM   1862  C   ALA A 120     -21.884 -15.074  -1.090  1.00  9.410          C  
ATOM   1863  O   ALA A 120     -21.851 -14.897   0.135  1.00  9.310          O  
ATOM   1864  CB  ALA A 120     -21.139 -17.447  -1.540  1.00 13.730          C  
ATOM   1865  H   ALA A 120     -21.967 -16.828  -3.758  1.00 12.130          H  
ATOM   1866  HA  ALA A 120     -23.122 -16.826  -1.163  1.00 11.630          H  
ATOM   1867 1HB  ALA A 120     -20.932 -17.584  -0.538  1.00 16.480          H  
ATOM   1868 2HB  ALA A 120     -21.455 -18.396  -1.962  1.00 16.480          H  
ATOM   1869 3HB  ALA A 120     -20.258 -17.091  -2.066  1.00 16.480          H  
ATOM   1870  N   THR A 121     -21.589 -14.089  -1.946  1.00  9.510          N  
ATOM   1871  CA  THR A 121     -21.242 -12.751  -1.497  1.00  9.530          C  
ATOM   1872  C   THR A 121     -22.381 -11.781  -1.815  1.00  9.980          C  
ATOM   1873  O   THR A 121     -22.191 -10.564  -1.828  1.00 10.060          O  
ATOM   1874  CB  THR A 121     -19.923 -12.249  -2.121  1.00 13.330          C  
ATOM   1875  OG1 THR A 121     -20.036 -12.215  -3.546  1.00 13.330          O  
ATOM   1876  CG2 THR A 121     -18.794 -13.203  -1.720  1.00 13.330          C  
ATOM   1877  H   THR A 121     -21.616 -14.243  -2.960  1.00 11.410          H  
ATOM   1878  HA  THR A 121     -21.113 -12.768  -0.417  1.00 11.440          H  
ATOM   1879  HB  THR A 121     -19.700 -11.250  -1.761  1.00 16.000          H  
ATOM   1880  HG1 THR A 121     -20.633 -11.504  -3.804  1.00 16.000          H  
ATOM   1881 1HG2 THR A 121     -17.855 -12.866  -2.151  1.00 16.000          H  
ATOM   1882 2HG2 THR A 121     -18.701 -13.232  -0.635  1.00 16.000          H  
ATOM   1883 3HG2 THR A 121     -19.014 -14.206  -2.086  1.00 16.000          H  
ATOM   1884  N   PHE A 122     -23.567 -12.313  -2.144  1.00 10.460          N  
ATOM   1885  CA  PHE A 122     -24.727 -11.462  -2.396  1.00 11.090          C  
ATOM   1886  C   PHE A 122     -25.733 -11.506  -1.243  1.00 11.180          C  
ATOM   1887  O   PHE A 122     -26.854 -11.010  -1.376  1.00 11.780          O  
ATOM   1888  CB  PHE A 122     -25.449 -11.868  -3.684  1.00 15.270          C  
ATOM   1889  CG  PHE A 122     -24.677 -11.702  -4.984  1.00 15.270          C  
ATOM   1890  CD1 PHE A 122     -23.590 -10.832  -5.120  1.00 15.270          C  
ATOM   1891  CD2 PHE A 122     -25.075 -12.419  -6.096  1.00 15.270          C  
ATOM   1892  CE1 PHE A 122     -22.951 -10.701  -6.325  1.00 15.270          C  
ATOM   1893  CE2 PHE A 122     -24.435 -12.285  -7.294  1.00 15.270          C  
ATOM   1894  CZ  PHE A 122     -23.376 -11.420  -7.413  1.00 15.270          C  
ATOM   1895  H   PHE A 122     -23.689 -13.329  -2.209  1.00 12.550          H  
ATOM   1896  HA  PHE A 122     -24.397 -10.430  -2.480  1.00 13.310          H  
ATOM   1897 1HB  PHE A 122     -25.737 -12.919  -3.602  1.00 18.330          H  
ATOM   1898 2HB  PHE A 122     -26.368 -11.292  -3.769  1.00 18.330          H  
ATOM   1899  HD1 PHE A 122     -23.240 -10.248  -4.277  1.00 18.330          H  
ATOM   1900  HD2 PHE A 122     -25.924 -13.111  -6.017  1.00 18.330          H  
ATOM   1901  HE1 PHE A 122     -22.107 -10.020  -6.418  1.00 18.330          H  
ATOM   1902  HE2 PHE A 122     -24.775 -12.873  -8.156  1.00 18.330          H  
ATOM   1903  HZ  PHE A 122     -22.869 -11.314  -8.370  1.00 18.330          H  
ATOM   1904  N   GLY A 123     -25.352 -12.114  -0.121  1.00 10.770          N  
ATOM   1905  CA  GLY A 123     -26.253 -12.215   1.020  1.00 10.930          C  
ATOM   1906  C   GLY A 123     -26.245 -10.923   1.816  1.00 11.020          C  
ATOM   1907  O   GLY A 123     -25.361 -10.087   1.666  1.00 11.410          O  
ATOM   1908  H   GLY A 123     -24.421 -12.499  -0.068  1.00 12.920          H  
ATOM   1909 1HA  GLY A 123     -27.264 -12.430   0.671  1.00 13.120          H  
ATOM   1910 2HA  GLY A 123     -25.944 -13.045   1.656  1.00 13.120          H  
ATOM   1911  N   ASN A 124     -27.154 -10.780   2.769  1.00 10.840          N  
ATOM   1912  CA  ASN A 124     -27.193  -9.532   3.525  1.00 10.990          C  
ATOM   1913  C   ASN A 124     -25.923  -9.256   4.325  1.00 10.500          C  
ATOM   1914  O   ASN A 124     -25.496  -8.101   4.444  1.00 10.530          O  
ATOM   1915  CB  ASN A 124     -28.385  -9.528   4.459  1.00 15.330          C  
ATOM   1916  CG  ASN A 124     -29.692  -9.359   3.741  1.00 15.330          C  
ATOM   1917  OD1 ASN A 124     -29.755  -8.881   2.604  1.00 15.330          O  
ATOM   1918  ND2 ASN A 124     -30.753  -9.753   4.391  1.00 15.330          N  
ATOM   1919  H   ASN A 124     -27.855 -11.494   2.911  1.00 13.010          H  
ATOM   1920  HA  ASN A 124     -27.303  -8.710   2.814  1.00 13.190          H  
ATOM   1921 1HB  ASN A 124     -28.410 -10.461   5.021  1.00 18.390          H  
ATOM   1922 2HB  ASN A 124     -28.275  -8.717   5.179  1.00 18.390          H  
ATOM   1923 1HD2 ASN A 124     -31.656  -9.670   3.969  1.00 18.390          H  
ATOM   1924 2HD2 ASN A 124     -30.667 -10.136   5.311  1.00 18.390          H  
ATOM   1925  N   SER A 125     -25.290 -10.317   4.824  1.00 10.230          N  
ATOM   1926  CA  SER A 125     -24.113 -10.223   5.677  1.00  9.910          C  
ATOM   1927  C   SER A 125     -22.849  -9.696   5.004  1.00  9.290          C  
ATOM   1928  O   SER A 125     -21.881  -9.390   5.695  1.00  8.910          O  
ATOM   1929  CB  SER A 125     -23.866 -11.561   6.349  1.00 14.000          C  
ATOM   1930  OG  SER A 125     -23.549 -12.571   5.438  1.00 14.000          O  
ATOM   1931  H   SER A 125     -25.661 -11.243   4.657  1.00 12.280          H  
ATOM   1932  HA  SER A 125     -24.356  -9.521   6.476  1.00 11.890          H  
ATOM   1933 1HB  SER A 125     -23.051 -11.457   7.065  1.00 16.800          H  
ATOM   1934 2HB  SER A 125     -24.751 -11.851   6.913  1.00 16.800          H  
ATOM   1935  HG  SER A 125     -23.434 -13.375   6.005  1.00 16.800          H  
ATOM   1936  N   ILE A 126     -22.838  -9.604   3.670  1.00  9.420          N  
ATOM   1937  CA  ILE A 126     -21.683  -9.059   2.959  1.00  9.190          C  
ATOM   1938  C   ILE A 126     -21.546  -7.544   3.236  1.00  8.750          C  
ATOM   1939  O   ILE A 126     -20.472  -6.954   3.056  1.00  8.610          O  
ATOM   1940  CB  ILE A 126     -21.790  -9.311   1.428  1.00 12.960          C  
ATOM   1941  CG1 ILE A 126     -20.395  -9.153   0.686  1.00 12.960          C  
ATOM   1942  CG2 ILE A 126     -22.785  -8.336   0.787  1.00 12.960          C  
ATOM   1943  CD1 ILE A 126     -19.322 -10.183   1.040  1.00 12.960          C  
ATOM   1944  H   ILE A 126     -23.674  -9.874   3.145  1.00 11.300          H  
ATOM   1945  HA  ILE A 126     -20.800  -9.561   3.337  1.00 11.030          H  
ATOM   1946  HB  ILE A 126     -22.152 -10.328   1.268  1.00 15.550          H  
ATOM   1947 1HG1 ILE A 126     -20.580  -9.222  -0.383  1.00 15.550          H  
ATOM   1948 2HG1 ILE A 126     -19.992  -8.165   0.900  1.00 15.550          H  
ATOM   1949 1HG2 ILE A 126     -22.869  -8.565  -0.276  1.00 15.550          H  
ATOM   1950 2HG2 ILE A 126     -23.752  -8.430   1.244  1.00 15.550          H  
ATOM   1951 3HG2 ILE A 126     -22.441  -7.312   0.894  1.00 15.550          H  
ATOM   1952 1HD1 ILE A 126     -18.428  -9.976   0.458  1.00 15.550          H  
ATOM   1953 2HD1 ILE A 126     -19.073 -10.127   2.089  1.00 15.550          H  
ATOM   1954 3HD1 ILE A 126     -19.679 -11.178   0.810  1.00 15.550          H  
ATOM   1955  N   SER A 127     -22.675  -6.900   3.567  1.00  8.820          N  
ATOM   1956  CA  SER A 127     -22.772  -5.464   3.785  1.00  8.700          C  
ATOM   1957  C   SER A 127     -22.249  -5.006   5.139  1.00  8.410          C  
ATOM   1958  O   SER A 127     -21.933  -5.805   6.026  1.00  8.130          O  
ATOM   1959  CB  SER A 127     -24.212  -5.011   3.615  1.00 12.230          C  
ATOM   1960  OG  SER A 127     -25.026  -5.489   4.649  1.00 12.230          O  
ATOM   1961  H   SER A 127     -23.532  -7.436   3.707  1.00 10.580          H  
ATOM   1962  HA  SER A 127     -22.173  -4.974   3.017  1.00 10.440          H  
ATOM   1963 1HB  SER A 127     -24.249  -3.925   3.600  1.00 14.670          H  
ATOM   1964 2HB  SER A 127     -24.594  -5.366   2.660  1.00 14.670          H  
ATOM   1965  HG  SER A 127     -25.236  -6.419   4.434  1.00 14.670          H  
ATOM   1966  N   ILE A 128     -22.163  -3.691   5.312  1.00  8.760          N  
ATOM   1967  CA  ILE A 128     -21.692  -3.144   6.570  1.00  8.730          C  
ATOM   1968  C   ILE A 128     -22.735  -3.261   7.662  1.00  8.750          C  
ATOM   1969  O   ILE A 128     -23.777  -2.608   7.640  1.00  8.950          O  
ATOM   1970  CB  ILE A 128     -21.302  -1.674   6.367  1.00 12.230          C  
ATOM   1971  CG1 ILE A 128     -20.136  -1.630   5.375  1.00 12.230          C  
ATOM   1972  CG2 ILE A 128     -20.974  -0.978   7.697  1.00 12.230          C  
ATOM   1973  CD1 ILE A 128     -19.831  -0.291   4.855  1.00 12.230          C  
ATOM   1974  H   ILE A 128     -22.441  -3.073   4.562  1.00 10.510          H  
ATOM   1975  HA  ILE A 128     -20.810  -3.703   6.881  1.00 10.480          H  
ATOM   1976  HB  ILE A 128     -22.139  -1.155   5.905  1.00 14.680          H  
ATOM   1977 1HG1 ILE A 128     -19.243  -2.010   5.872  1.00 14.680          H  
ATOM   1978 2HG1 ILE A 128     -20.360  -2.270   4.532  1.00 14.680          H  
ATOM   1979 1HG2 ILE A 128     -20.725   0.056   7.531  1.00 14.680          H  
ATOM   1980 2HG2 ILE A 128     -21.831  -1.017   8.375  1.00 14.680          H  
ATOM   1981 3HG2 ILE A 128     -20.143  -1.472   8.147  1.00 14.680          H  
ATOM   1982 1HD1 ILE A 128     -19.001  -0.355   4.169  1.00 14.680          H  
ATOM   1983 2HD1 ILE A 128     -20.703   0.092   4.324  1.00 14.680          H  
ATOM   1984 3HD1 ILE A 128     -19.574   0.387   5.638  1.00 14.680          H  
ATOM   1985  N   ASP A 129     -22.393  -4.099   8.628  1.00  8.890          N  
ATOM   1986  CA  ASP A 129     -23.215  -4.443   9.766  1.00  9.120          C  
ATOM   1987  C   ASP A 129     -22.943  -3.503  10.922  1.00  8.490          C  
ATOM   1988  O   ASP A 129     -22.084  -2.624  10.847  1.00  8.610          O  
ATOM   1989  CB  ASP A 129     -22.898  -5.894  10.182  1.00 12.680          C  
ATOM   1990  CG  ASP A 129     -24.021  -6.614  10.950  1.00 12.680          C  
ATOM   1991  OD1 ASP A 129     -24.943  -5.948  11.377  1.00 12.680          O  
ATOM   1992  OD2 ASP A 129     -23.921  -7.805  11.140  1.00 12.680          O  
ATOM   1993  H   ASP A 129     -21.514  -4.573   8.522  1.00 10.670          H  
ATOM   1994  HA  ASP A 129     -24.263  -4.364   9.484  1.00 10.940          H  
ATOM   1995 1HB  ASP A 129     -22.652  -6.476   9.290  1.00 15.210          H  
ATOM   1996 2HB  ASP A 129     -22.009  -5.884  10.818  1.00 15.210          H  
ATOM   1997  N   ASN A 130     -23.632  -3.729  12.020  1.00  8.060          N  
ATOM   1998  CA  ASN A 130     -23.402  -2.963  13.225  1.00  7.620          C  
ATOM   1999  C   ASN A 130     -21.930  -3.114  13.576  1.00  6.810          C  
ATOM   2000  O   ASN A 130     -21.374  -4.226  13.546  1.00  6.240          O  
ATOM   2001  CB  ASN A 130     -24.278  -3.436  14.370  1.00 10.840          C  
ATOM   2002  CG  ASN A 130     -24.208  -2.516  15.589  1.00 10.840          C  
ATOM   2003  OD1 ASN A 130     -23.160  -2.356  16.251  1.00 10.840          O  
ATOM   2004  ND2 ASN A 130     -25.328  -1.898  15.895  1.00 10.840          N  
ATOM   2005  H   ASN A 130     -24.349  -4.457  11.986  1.00  9.670          H  
ATOM   2006  HA  ASN A 130     -23.596  -1.909  13.028  1.00  9.140          H  
ATOM   2007 1HB  ASN A 130     -25.312  -3.487  14.029  1.00 13.010          H  
ATOM   2008 2HB  ASN A 130     -23.985  -4.444  14.654  1.00 13.010          H  
ATOM   2009 1HD2 ASN A 130     -25.363  -1.277  16.681  1.00 13.010          H  
ATOM   2010 2HD2 ASN A 130     -26.153  -2.045  15.343  1.00 13.010          H  
ATOM   2011  N   ILE A 131     -21.305  -2.018  13.969  1.00  7.000          N  
ATOM   2012  CA  ILE A 131     -19.890  -2.090  14.268  1.00  6.580          C  
ATOM   2013  C   ILE A 131     -19.510  -3.086  15.366  1.00  5.970          C  
ATOM   2014  O   ILE A 131     -18.367  -3.557  15.406  1.00  5.520          O  
ATOM   2015  CB  ILE A 131     -19.307  -0.697  14.538  1.00  9.380          C  
ATOM   2016  CG1 ILE A 131     -20.066   0.034  15.693  1.00  9.380          C  
ATOM   2017  CG2 ILE A 131     -19.304   0.108  13.216  1.00  9.380          C  
ATOM   2018  CD1 ILE A 131     -19.459  -0.177  17.072  1.00  9.380          C  
ATOM   2019  H   ILE A 131     -21.807  -1.143  14.002  1.00  8.400          H  
ATOM   2020  HA  ILE A 131     -19.429  -2.418  13.364  1.00  7.900          H  
ATOM   2021  HB  ILE A 131     -18.272  -0.807  14.871  1.00 11.260          H  
ATOM   2022 1HG1 ILE A 131     -20.054   1.095  15.487  1.00 11.260          H  
ATOM   2023 2HG1 ILE A 131     -21.097  -0.301  15.732  1.00 11.260          H  
ATOM   2024 1HG2 ILE A 131     -18.856   1.078  13.381  1.00 11.260          H  
ATOM   2025 2HG2 ILE A 131     -18.723  -0.425  12.471  1.00 11.260          H  
ATOM   2026 3HG2 ILE A 131     -20.323   0.231  12.855  1.00 11.260          H  
ATOM   2027 1HD1 ILE A 131     -20.034   0.384  17.806  1.00 11.260          H  
ATOM   2028 2HD1 ILE A 131     -19.465  -1.217  17.351  1.00 11.260          H  
ATOM   2029 3HD1 ILE A 131     -18.435   0.176  17.064  1.00 11.260          H  
ATOM   2030  N   LYS A 132     -20.461  -3.499  16.210  1.00  6.190          N  
ATOM   2031  CA  LYS A 132     -20.126  -4.484  17.226  1.00  6.020          C  
ATOM   2032  C   LYS A 132     -19.627  -5.785  16.576  1.00  5.330          C  
ATOM   2033  O   LYS A 132     -18.864  -6.530  17.193  1.00  5.220          O  
ATOM   2034  CB  LYS A 132     -21.333  -4.793  18.123  1.00  8.500          C  
ATOM   2035  CG  LYS A 132     -22.473  -5.581  17.445  1.00  8.500          C  
ATOM   2036  CD  LYS A 132     -23.663  -5.773  18.383  1.00  8.500          C  
ATOM   2037  CE  LYS A 132     -24.770  -6.597  17.719  1.00  8.500          C  
ATOM   2038  NZ  LYS A 132     -25.952  -6.786  18.625  1.00  8.500          N  
ATOM   2039  H   LYS A 132     -21.399  -3.097  16.163  1.00  7.430          H  
ATOM   2040  HA  LYS A 132     -19.322  -4.086  17.844  1.00  7.220          H  
ATOM   2041 1HB  LYS A 132     -21.001  -5.363  18.989  1.00 10.200          H  
ATOM   2042 2HB  LYS A 132     -21.753  -3.855  18.486  1.00 10.200          H  
ATOM   2043 1HG  LYS A 132     -22.787  -5.073  16.546  1.00 10.200          H  
ATOM   2044 2HG  LYS A 132     -22.113  -6.570  17.173  1.00 10.200          H  
ATOM   2045 1HD  LYS A 132     -23.331  -6.286  19.285  1.00 10.200          H  
ATOM   2046 2HD  LYS A 132     -24.066  -4.798  18.662  1.00 10.200          H  
ATOM   2047 1HE  LYS A 132     -25.096  -6.087  16.813  1.00 10.200          H  
ATOM   2048 2HE  LYS A 132     -24.371  -7.576  17.447  1.00 10.200          H  
ATOM   2049 1HZ  LYS A 132     -26.660  -7.332  18.153  1.00 10.200          H  
ATOM   2050 2HZ  LYS A 132     -25.662  -7.269  19.464  1.00 10.200          H  
ATOM   2051 3HZ  LYS A 132     -26.337  -5.885  18.874  1.00 10.200          H  
ATOM   2052  N   ASN A 133     -20.051  -6.060  15.329  1.00  5.230          N  
ATOM   2053  CA  ASN A 133     -19.630  -7.254  14.619  1.00  5.060          C  
ATOM   2054  C   ASN A 133     -18.336  -6.962  13.878  1.00  4.580          C  
ATOM   2055  O   ASN A 133     -17.460  -7.832  13.820  1.00  4.570          O  
ATOM   2056  CB  ASN A 133     -20.726  -7.770  13.701  1.00  7.150          C  
ATOM   2057  CG  ASN A 133     -21.886  -8.383  14.483  1.00  7.150          C  
ATOM   2058  OD1 ASN A 133     -21.733  -8.775  15.652  1.00  7.150          O  
ATOM   2059  ND2 ASN A 133     -23.034  -8.504  13.868  1.00  7.150          N  
ATOM   2060  H   ASN A 133     -20.670  -5.404  14.854  1.00  6.280          H  
ATOM   2061  HA  ASN A 133     -19.410  -8.034  15.350  1.00  6.070          H  
ATOM   2062 1HB  ASN A 133     -21.110  -6.944  13.094  1.00  8.580          H  
ATOM   2063 2HB  ASN A 133     -20.318  -8.518  13.021  1.00  8.580          H  
ATOM   2064 1HD2 ASN A 133     -23.809  -8.911  14.343  1.00  8.580          H  
ATOM   2065 2HD2 ASN A 133     -23.167  -8.205  12.897  1.00  8.580          H  
ATOM   2066  N   ILE A 134     -18.210  -5.715  13.373  1.00  4.620          N  
ATOM   2067  CA  ILE A 134     -17.036  -5.213  12.618  1.00  4.670          C  
ATOM   2068  C   ILE A 134     -15.779  -5.245  13.473  1.00  4.420          C  
ATOM   2069  O   ILE A 134     -14.668  -5.361  12.959  1.00  4.610          O  
ATOM   2070  CB  ILE A 134     -17.270  -3.827  12.004  1.00  6.520          C  
ATOM   2071  CG1 ILE A 134     -18.354  -4.009  10.905  1.00  6.520          C  
ATOM   2072  CG2 ILE A 134     -15.968  -3.234  11.426  1.00  6.520          C  
ATOM   2073  CD1 ILE A 134     -18.958  -2.771  10.337  1.00  6.520          C  
ATOM   2074  H   ILE A 134     -19.032  -5.112  13.488  1.00  5.540          H  
ATOM   2075  HA  ILE A 134     -16.870  -5.875  11.781  1.00  5.600          H  
ATOM   2076  HB  ILE A 134     -17.615  -3.167  12.742  1.00  7.820          H  
ATOM   2077 1HG1 ILE A 134     -17.905  -4.577  10.087  1.00  7.820          H  
ATOM   2078 2HG1 ILE A 134     -19.170  -4.598  11.327  1.00  7.820          H  
ATOM   2079 1HG2 ILE A 134     -16.165  -2.263  10.995  1.00  7.820          H  
ATOM   2080 2HG2 ILE A 134     -15.227  -3.114  12.207  1.00  7.820          H  
ATOM   2081 3HG2 ILE A 134     -15.572  -3.902  10.654  1.00  7.820          H  
ATOM   2082 1HD1 ILE A 134     -19.693  -3.073   9.602  1.00  7.820          H  
ATOM   2083 2HD1 ILE A 134     -19.453  -2.201  11.110  1.00  7.820          H  
ATOM   2084 3HD1 ILE A 134     -18.204  -2.160   9.869  1.00  7.820          H  
ATOM   2085  N   SER A 135     -15.975  -5.239  14.792  1.00  4.410          N  
ATOM   2086  CA  SER A 135     -14.896  -5.344  15.764  1.00  4.630          C  
ATOM   2087  C   SER A 135     -14.099  -6.642  15.544  1.00  3.990          C  
ATOM   2088  O   SER A 135     -12.951  -6.750  15.973  1.00  4.350          O  
ATOM   2089  CB  SER A 135     -15.489  -5.378  17.159  1.00  6.390          C  
ATOM   2090  OG  SER A 135     -16.181  -6.589  17.366  1.00  6.390          O  
ATOM   2091  H   SER A 135     -16.920  -5.039  15.127  1.00  5.290          H  
ATOM   2092  HA  SER A 135     -14.227  -4.500  15.653  1.00  5.560          H  
ATOM   2093 1HB  SER A 135     -14.708  -5.283  17.888  1.00  7.670          H  
ATOM   2094 2HB  SER A 135     -16.172  -4.537  17.296  1.00  7.670          H  
ATOM   2095  HG  SER A 135     -17.141  -6.418  17.225  1.00  7.670          H  
ATOM   2096  N   LYS A 136     -14.708  -7.633  14.892  1.00  3.520          N  
ATOM   2097  CA  LYS A 136     -14.037  -8.869  14.528  1.00  3.560          C  
ATOM   2098  C   LYS A 136     -14.018  -8.917  12.992  1.00  3.150          C  
ATOM   2099  O   LYS A 136     -12.983  -9.172  12.364  1.00  3.620          O  
ATOM   2100  CB  LYS A 136     -14.735 -10.082  15.141  1.00  4.970          C  
ATOM   2101  CG  LYS A 136     -14.721 -10.139  16.702  1.00  4.970          C  
ATOM   2102  CD  LYS A 136     -13.305 -10.368  17.252  1.00  4.970          C  
ATOM   2103  CE  LYS A 136     -13.288 -10.749  18.762  1.00  4.970          C  
ATOM   2104  NZ  LYS A 136     -13.511  -9.586  19.687  1.00  4.970          N  
ATOM   2105  H   LYS A 136     -15.672  -7.496  14.598  1.00  4.220          H  
ATOM   2106  HA  LYS A 136     -13.004  -8.836  14.868  1.00  4.270          H  
ATOM   2107 1HB  LYS A 136     -15.779 -10.097  14.819  1.00  5.960          H  
ATOM   2108 2HB  LYS A 136     -14.264 -10.994  14.766  1.00  5.960          H  
ATOM   2109 1HG  LYS A 136     -15.102  -9.192  17.087  1.00  5.960          H  
ATOM   2110 2HG  LYS A 136     -15.373 -10.935  17.040  1.00  5.960          H  
ATOM   2111 1HD  LYS A 136     -12.822 -11.151  16.672  1.00  5.960          H  
ATOM   2112 2HD  LYS A 136     -12.724  -9.448  17.138  1.00  5.960          H  
ATOM   2113 1HE  LYS A 136     -14.064 -11.493  18.938  1.00  5.960          H  
ATOM   2114 2HE  LYS A 136     -12.318 -11.190  18.996  1.00  5.960          H  
ATOM   2115 1HZ  LYS A 136     -13.472  -9.919  20.648  1.00  5.960          H  
ATOM   2116 2HZ  LYS A 136     -12.773  -8.906  19.545  1.00  5.960          H  
ATOM   2117 3HZ  LYS A 136     -14.401  -9.143  19.534  1.00  5.960          H  
ATOM   2118  N   ARG A 137     -15.145  -8.540  12.368  1.00  2.810          N  
ATOM   2119  CA  ARG A 137     -15.263  -8.526  10.912  1.00  2.990          C  
ATOM   2120  C   ARG A 137     -14.682  -7.237  10.347  1.00  2.850          C  
ATOM   2121  O   ARG A 137     -15.387  -6.375   9.822  1.00  3.150          O  
ATOM   2122  CB  ARG A 137     -16.728  -8.663  10.468  1.00  4.110          C  
ATOM   2123  CG  ARG A 137     -16.971  -8.688   8.936  1.00  4.110          C  
ATOM   2124  CD  ARG A 137     -18.388  -8.915   8.582  1.00  4.110          C  
ATOM   2125  NE  ARG A 137     -18.553  -9.065   7.131  1.00  4.110          N  
ATOM   2126  CZ  ARG A 137     -18.759  -8.065   6.224  1.00  4.110          C  
ATOM   2127  NH1 ARG A 137     -18.834  -6.795   6.580  1.00  4.110          N  
ATOM   2128  NH2 ARG A 137     -18.892  -8.393   4.963  1.00  4.110          N  
ATOM   2129  H   ARG A 137     -15.965  -8.322  12.924  1.00  3.370          H  
ATOM   2130  HA  ARG A 137     -14.698  -9.364  10.507  1.00  3.590          H  
ATOM   2131 1HB  ARG A 137     -17.130  -9.592  10.872  1.00  4.940          H  
ATOM   2132 2HB  ARG A 137     -17.321  -7.862  10.881  1.00  4.940          H  
ATOM   2133 1HG  ARG A 137     -16.708  -7.747   8.478  1.00  4.940          H  
ATOM   2134 2HG  ARG A 137     -16.389  -9.447   8.484  1.00  4.940          H  
ATOM   2135 1HD  ARG A 137     -18.742  -9.831   9.056  1.00  4.940          H  
ATOM   2136 2HD  ARG A 137     -18.997  -8.079   8.923  1.00  4.940          H  
ATOM   2137  HE  ARG A 137     -18.542 -10.038   6.754  1.00  4.940          H  
ATOM   2138 1HH1 ARG A 137     -18.745  -6.529   7.542  1.00  4.940          H  
ATOM   2139 2HH1 ARG A 137     -18.986  -6.090   5.871  1.00  4.940          H  
ATOM   2140 1HH2 ARG A 137     -18.832  -9.390   4.696  1.00  4.940          H  
ATOM   2141 2HH2 ARG A 137     -19.109  -7.688   4.245  1.00  4.940          H  
ATOM   2142  N   ALA A 138     -13.372  -7.136  10.446  1.00  2.730          N  
ATOM   2143  CA  ALA A 138     -12.662  -5.970   9.973  1.00  2.630          C  
ATOM   2144  C   ALA A 138     -12.828  -5.916   8.488  1.00  2.430          C  
ATOM   2145  O   ALA A 138     -12.980  -6.958   7.845  1.00  2.470          O  
ATOM   2146  CB  ALA A 138     -11.198  -6.000  10.356  1.00  3.720          C  
ATOM   2147  H   ALA A 138     -12.901  -7.917  10.908  1.00  3.280          H  
ATOM   2148  HA  ALA A 138     -13.132  -5.087  10.401  1.00  3.160          H  
ATOM   2149 1HB  ALA A 138     -10.703  -5.107   9.979  1.00  4.470          H  
ATOM   2150 2HB  ALA A 138     -11.136  -6.025  11.431  1.00  4.470          H  
ATOM   2151 3HB  ALA A 138     -10.730  -6.881   9.936  1.00  4.470          H  
ATOM   2152  N   ILE A 139     -12.764  -4.726   7.926  1.00  2.370          N  
ATOM   2153  CA  ILE A 139     -12.878  -4.621   6.493  1.00  2.330          C  
ATOM   2154  C   ILE A 139     -11.527  -4.918   5.865  1.00  2.330          C  
ATOM   2155  O   ILE A 139     -10.593  -4.117   5.945  1.00  2.380          O  
ATOM   2156  CB  ILE A 139     -13.326  -3.203   6.119  1.00  3.280          C  
ATOM   2157  CG1 ILE A 139     -14.660  -2.808   6.858  1.00  3.280          C  
ATOM   2158  CG2 ILE A 139     -13.454  -3.063   4.661  1.00  3.280          C  
ATOM   2159  CD1 ILE A 139     -15.889  -3.721   6.618  1.00  3.280          C  
ATOM   2160  H   ILE A 139     -12.642  -3.901   8.493  1.00  2.840          H  
ATOM   2161  HA  ILE A 139     -13.595  -5.356   6.130  1.00  2.800          H  
ATOM   2162  HB  ILE A 139     -12.561  -2.501   6.454  1.00  3.930          H  
ATOM   2163 1HG1 ILE A 139     -14.468  -2.782   7.929  1.00  3.930          H  
ATOM   2164 2HG1 ILE A 139     -14.922  -1.799   6.528  1.00  3.930          H  
ATOM   2165 1HG2 ILE A 139     -13.713  -2.036   4.448  1.00  3.930          H  
ATOM   2166 2HG2 ILE A 139     -12.521  -3.299   4.199  1.00  3.930          H  
ATOM   2167 3HG2 ILE A 139     -14.207  -3.732   4.290  1.00  3.930          H  
ATOM   2168 1HD1 ILE A 139     -16.739  -3.333   7.175  1.00  3.930          H  
ATOM   2169 2HD1 ILE A 139     -16.143  -3.745   5.567  1.00  3.930          H  
ATOM   2170 3HD1 ILE A 139     -15.675  -4.734   6.966  1.00  3.930          H  
ATOM   2171  N   LEU A 140     -11.449  -6.089   5.248  1.00  2.460          N  
ATOM   2172  CA  LEU A 140     -10.222  -6.622   4.690  1.00  2.650          C  
ATOM   2173  C   LEU A 140     -10.502  -7.121   3.279  1.00  2.730          C  
ATOM   2174  O   LEU A 140     -11.545  -7.729   3.047  1.00  2.800          O  
ATOM   2175  CB  LEU A 140      -9.763  -7.800   5.570  1.00  3.630          C  
ATOM   2176  CG  LEU A 140      -9.524  -7.484   7.088  1.00  3.630          C  
ATOM   2177  CD1 LEU A 140      -9.316  -8.788   7.846  1.00  3.630          C  
ATOM   2178  CD2 LEU A 140      -8.341  -6.558   7.274  1.00  3.630          C  
ATOM   2179  H   LEU A 140     -12.286  -6.655   5.214  1.00  2.950          H  
ATOM   2180  HA  LEU A 140      -9.468  -5.839   4.645  1.00  3.180          H  
ATOM   2181 1HB  LEU A 140     -10.519  -8.580   5.513  1.00  4.360          H  
ATOM   2182 2HB  LEU A 140      -8.836  -8.197   5.160  1.00  4.360          H  
ATOM   2183  HG  LEU A 140     -10.400  -7.013   7.488  1.00  4.360          H  
ATOM   2184 1HD1 LEU A 140      -9.180  -8.577   8.906  1.00  4.360          H  
ATOM   2185 2HD1 LEU A 140     -10.193  -9.425   7.716  1.00  4.360          H  
ATOM   2186 3HD1 LEU A 140      -8.435  -9.298   7.462  1.00  4.360          H  
ATOM   2187 1HD2 LEU A 140      -8.214  -6.353   8.337  1.00  4.360          H  
ATOM   2188 2HD2 LEU A 140      -7.440  -7.028   6.883  1.00  4.360          H  
ATOM   2189 3HD2 LEU A 140      -8.520  -5.621   6.751  1.00  4.360          H  
ATOM   2190  N   CYS A 141      -9.601  -6.857   2.343  1.00  2.910          N  
ATOM   2191  CA  CYS A 141      -9.760  -7.331   0.970  1.00  3.140          C  
ATOM   2192  C   CYS A 141      -8.446  -7.141   0.223  1.00  3.330          C  
ATOM   2193  O   CYS A 141      -7.784  -6.130   0.437  1.00  3.200          O  
ATOM   2194  CB  CYS A 141     -10.845  -6.546   0.228  1.00  4.300          C  
ATOM   2195  SG  CYS A 141     -11.271  -7.185  -1.401  1.00  4.300          S  
ATOM   2196  H   CYS A 141      -8.770  -6.339   2.596  1.00  3.490          H  
ATOM   2197  HA  CYS A 141     -10.052  -8.379   1.006  1.00  3.770          H  
ATOM   2198 1HB  CYS A 141     -11.741  -6.499   0.825  1.00  5.160          H  
ATOM   2199 2HB  CYS A 141     -10.504  -5.545   0.070  1.00  5.160          H  
ATOM   2200  HG  CYS A 141     -11.894  -8.270  -0.912  1.00  5.160          H  
ATOM   2201  N   PRO A 142      -8.004  -8.075  -0.643  1.00  3.750          N  
ATOM   2202  CA  PRO A 142      -6.860  -7.892  -1.524  1.00  4.000          C  
ATOM   2203  C   PRO A 142      -6.930  -6.563  -2.291  1.00  3.810          C  
ATOM   2204  O   PRO A 142      -5.902  -5.943  -2.560  1.00  3.980          O  
ATOM   2205  CB  PRO A 142      -6.971  -9.109  -2.446  1.00  6.000          C  
ATOM   2206  CG  PRO A 142      -7.617 -10.177  -1.566  1.00  6.000          C  
ATOM   2207  CD  PRO A 142      -8.611  -9.431  -0.705  1.00  6.000          C  
ATOM   2208  HA  PRO A 142      -5.936  -7.941  -0.924  1.00  4.800          H  
ATOM   2209 1HB  PRO A 142      -7.579  -8.855  -3.330  1.00  7.200          H  
ATOM   2210 2HB  PRO A 142      -5.975  -9.396  -2.812  1.00  7.200          H  
ATOM   2211 1HG  PRO A 142      -8.104 -10.943  -2.189  1.00  7.200          H  
ATOM   2212 2HG  PRO A 142      -6.861 -10.705  -0.957  1.00  7.200          H  
ATOM   2213 1HD  PRO A 142      -9.592  -9.443  -1.182  1.00  7.200          H  
ATOM   2214 2HD  PRO A 142      -8.627  -9.897   0.290  1.00  7.200          H  
ATOM   2215  N   LYS A 143      -8.143  -6.122  -2.647  1.00  3.560          N  
ATOM   2216  CA  LYS A 143      -8.289  -4.855  -3.331  1.00  3.480          C  
ATOM   2217  C   LYS A 143      -8.390  -3.723  -2.315  1.00  3.230          C  
ATOM   2218  O   LYS A 143      -9.414  -3.576  -1.632  1.00  2.990          O  
ATOM   2219  CB  LYS A 143      -9.544  -4.854  -4.198  1.00  4.900          C  
ATOM   2220  CG  LYS A 143      -9.525  -5.821  -5.364  1.00  4.900          C  
ATOM   2221  CD  LYS A 143     -10.823  -5.712  -6.161  1.00  4.900          C  
ATOM   2222  CE  LYS A 143     -10.844  -6.663  -7.352  1.00  4.900          C  
ATOM   2223  NZ  LYS A 143     -12.121  -6.557  -8.119  1.00  4.900          N  
ATOM   2224  H   LYS A 143      -8.977  -6.666  -2.465  1.00  4.270          H  
ATOM   2225  HA  LYS A 143      -7.413  -4.680  -3.954  1.00  4.180          H  
ATOM   2226 1HB  LYS A 143     -10.399  -5.105  -3.583  1.00  5.880          H  
ATOM   2227 2HB  LYS A 143      -9.706  -3.849  -4.595  1.00  5.880          H  
ATOM   2228 1HG  LYS A 143      -8.678  -5.592  -6.012  1.00  5.880          H  
ATOM   2229 2HG  LYS A 143      -9.412  -6.838  -4.988  1.00  5.880          H  
ATOM   2230 1HD  LYS A 143     -11.666  -5.943  -5.505  1.00  5.880          H  
ATOM   2231 2HD  LYS A 143     -10.937  -4.690  -6.523  1.00  5.880          H  
ATOM   2232 1HE  LYS A 143     -10.014  -6.423  -8.014  1.00  5.880          H  
ATOM   2233 2HE  LYS A 143     -10.730  -7.686  -6.996  1.00  5.880          H  
ATOM   2234 1HZ  LYS A 143     -12.099  -7.196  -8.899  1.00  5.880          H  
ATOM   2235 2HZ  LYS A 143     -12.900  -6.789  -7.517  1.00  5.880          H  
ATOM   2236 3HZ  LYS A 143     -12.232  -5.614  -8.463  1.00  5.880          H  
ATOM   2237  N   ASN A 144      -7.393  -2.844  -2.308  1.00  3.350          N  
ATOM   2238  CA  ASN A 144      -7.363  -1.734  -1.363  1.00  3.190          C  
ATOM   2239  C   ASN A 144      -8.551  -0.816  -1.578  1.00  3.090          C  
ATOM   2240  O   ASN A 144      -9.078  -0.243  -0.622  1.00  2.860          O  
ATOM   2241  CB  ASN A 144      -6.079  -0.952  -1.512  1.00  4.530          C  
ATOM   2242  CG  ASN A 144      -4.899  -1.669  -0.960  1.00  4.530          C  
ATOM   2243  OD1 ASN A 144      -5.014  -2.516  -0.068  1.00  4.530          O  
ATOM   2244  ND2 ASN A 144      -3.747  -1.350  -1.482  1.00  4.530          N  
ATOM   2245  H   ASN A 144      -6.608  -3.005  -2.927  1.00  4.020          H  
ATOM   2246  HA  ASN A 144      -7.431  -2.135  -0.350  1.00  3.830          H  
ATOM   2247 1HB  ASN A 144      -5.906  -0.747  -2.572  1.00  5.440          H  
ATOM   2248 2HB  ASN A 144      -6.179   0.008  -1.008  1.00  5.440          H  
ATOM   2249 1HD2 ASN A 144      -2.913  -1.799  -1.160  1.00  5.440          H  
ATOM   2250 2HD2 ASN A 144      -3.696  -0.661  -2.207  1.00  5.440          H  
ATOM   2251  N   GLU A 145      -8.975  -0.696  -2.837  1.00  3.280          N  
ATOM   2252  CA  GLU A 145     -10.103   0.125  -3.230  1.00  3.250          C  
ATOM   2253  C   GLU A 145     -11.408  -0.351  -2.595  1.00  2.980          C  
ATOM   2254  O   GLU A 145     -12.284   0.466  -2.291  1.00  2.860          O  
ATOM   2255  CB  GLU A 145     -10.212   0.125  -4.755  1.00  4.560          C  
ATOM   2256  CG  GLU A 145      -9.027   0.811  -5.464  1.00  4.560          C  
ATOM   2257  CD  GLU A 145      -7.794  -0.077  -5.597  1.00  4.560          C  
ATOM   2258  OE1 GLU A 145      -7.853  -1.221  -5.176  1.00  4.560          O  
ATOM   2259  OE2 GLU A 145      -6.803   0.387  -6.099  1.00  4.560          O  
ATOM   2260  H   GLU A 145      -8.460  -1.177  -3.579  1.00  3.940          H  
ATOM   2261  HA  GLU A 145      -9.914   1.144  -2.896  1.00  3.900          H  
ATOM   2262 1HB  GLU A 145     -10.281  -0.902  -5.116  1.00  5.470          H  
ATOM   2263 2HB  GLU A 145     -11.125   0.639  -5.053  1.00  5.470          H  
ATOM   2264 1HG  GLU A 145      -9.345   1.120  -6.459  1.00  5.470          H  
ATOM   2265 2HG  GLU A 145      -8.759   1.707  -4.905  1.00  5.470          H  
ATOM   2266  N   HIS A 146     -11.553  -1.673  -2.419  1.00  2.920          N  
ATOM   2267  CA  HIS A 146     -12.745  -2.262  -1.837  1.00  2.740          C  
ATOM   2268  C   HIS A 146     -12.785  -1.852  -0.381  1.00  2.430          C  
ATOM   2269  O   HIS A 146     -13.814  -1.399   0.134  1.00  2.260          O  
ATOM   2270  CB  HIS A 146     -12.720  -3.782  -1.957  1.00  3.910          C  
ATOM   2271  CG  HIS A 146     -13.971  -4.455  -1.529  1.00  3.910          C  
ATOM   2272  ND1 HIS A 146     -15.105  -4.486  -2.316  1.00  3.910          N  
ATOM   2273  CD2 HIS A 146     -14.283  -5.109  -0.398  1.00  3.910          C  
ATOM   2274  CE1 HIS A 146     -16.052  -5.150  -1.684  1.00  3.910          C  
ATOM   2275  NE2 HIS A 146     -15.580  -5.539  -0.524  1.00  3.910          N  
ATOM   2276  H   HIS A 146     -10.794  -2.308  -2.659  1.00  3.500          H  
ATOM   2277  HA  HIS A 146     -13.639  -1.881  -2.328  1.00  3.290          H  
ATOM   2278 1HB  HIS A 146     -12.521  -4.059  -2.989  1.00  4.690          H  
ATOM   2279 2HB  HIS A 146     -11.908  -4.169  -1.358  1.00  4.690          H  
ATOM   2280  HD1 HIS A 146     -15.150  -4.256  -3.289  1.00  4.690          H  
ATOM   2281  HD2 HIS A 146     -13.722  -5.328   0.507  1.00  4.690          H  
ATOM   2282  HE1 HIS A 146     -17.031  -5.292  -2.139  1.00  4.690          H  
ATOM   2283  N   VAL A 147     -11.634  -2.009   0.283  1.00  2.410          N  
ATOM   2284  CA  VAL A 147     -11.550  -1.669   1.689  1.00  2.190          C  
ATOM   2285  C   VAL A 147     -11.825  -0.193   1.898  1.00  2.100          C  
ATOM   2286  O   VAL A 147     -12.602   0.162   2.786  1.00  1.890          O  
ATOM   2287  CB  VAL A 147     -10.158  -2.006   2.268  1.00  3.150          C  
ATOM   2288  CG1 VAL A 147     -10.011  -1.454   3.701  1.00  3.150          C  
ATOM   2289  CG2 VAL A 147      -9.968  -3.492   2.244  1.00  3.150          C  
ATOM   2290  H   VAL A 147     -10.829  -2.398  -0.224  1.00  2.890          H  
ATOM   2291  HA  VAL A 147     -12.301  -2.242   2.217  1.00  2.630          H  
ATOM   2292  HB  VAL A 147      -9.389  -1.535   1.654  1.00  3.780          H  
ATOM   2293 1HG1 VAL A 147      -9.022  -1.701   4.080  1.00  3.780          H  
ATOM   2294 2HG1 VAL A 147     -10.127  -0.374   3.701  1.00  3.780          H  
ATOM   2295 3HG1 VAL A 147     -10.755  -1.888   4.356  1.00  3.780          H  
ATOM   2296 1HG2 VAL A 147      -8.983  -3.742   2.631  1.00  3.780          H  
ATOM   2297 2HG2 VAL A 147     -10.727  -3.976   2.846  1.00  3.780          H  
ATOM   2298 3HG2 VAL A 147     -10.043  -3.818   1.228  1.00  3.780          H  
ATOM   2299  N   GLN A 148     -11.218   0.665   1.077  1.00  2.300          N  
ATOM   2300  CA  GLN A 148     -11.418   2.092   1.222  1.00  2.290          C  
ATOM   2301  C   GLN A 148     -12.875   2.477   1.050  1.00  2.210          C  
ATOM   2302  O   GLN A 148     -13.390   3.252   1.858  1.00  2.060          O  
ATOM   2303  CB  GLN A 148     -10.558   2.842   0.201  1.00  3.210          C  
ATOM   2304  CG  GLN A 148     -10.604   4.381   0.277  1.00  3.210          C  
ATOM   2305  CD  GLN A 148     -10.025   4.944   1.557  1.00  3.210          C  
ATOM   2306  OE1 GLN A 148      -9.072   4.389   2.116  1.00  3.210          O  
ATOM   2307  NE2 GLN A 148     -10.579   6.060   2.017  1.00  3.210          N  
ATOM   2308  H   GLN A 148     -10.564   0.316   0.369  1.00  2.760          H  
ATOM   2309  HA  GLN A 148     -11.104   2.379   2.225  1.00  2.750          H  
ATOM   2310 1HB  GLN A 148      -9.521   2.527   0.314  1.00  3.850          H  
ATOM   2311 2HB  GLN A 148     -10.870   2.551  -0.802  1.00  3.850          H  
ATOM   2312 1HG  GLN A 148     -10.033   4.785  -0.556  1.00  3.850          H  
ATOM   2313 2HG  GLN A 148     -11.643   4.717   0.206  1.00  3.850          H  
ATOM   2314 1HE2 GLN A 148     -10.235   6.488   2.852  1.00  3.850          H  
ATOM   2315 2HE2 GLN A 148     -11.369   6.495   1.511  1.00  3.850          H  
ATOM   2316  N   LYS A 149     -13.566   1.908   0.054  1.00  2.360          N  
ATOM   2317  CA  LYS A 149     -14.967   2.247  -0.137  1.00  2.410          C  
ATOM   2318  C   LYS A 149     -15.784   1.870   1.087  1.00  2.190          C  
ATOM   2319  O   LYS A 149     -16.587   2.672   1.576  1.00  2.150          O  
ATOM   2320  CB  LYS A 149     -15.542   1.539  -1.367  1.00  3.350          C  
ATOM   2321  CG  LYS A 149     -17.022   1.876  -1.676  1.00  3.350          C  
ATOM   2322  CD  LYS A 149     -17.507   1.132  -2.929  1.00  3.350          C  
ATOM   2323  CE  LYS A 149     -18.916   1.565  -3.371  1.00  3.350          C  
ATOM   2324  NZ  LYS A 149     -19.986   1.204  -2.370  1.00  3.350          N  
ATOM   2325  H   LYS A 149     -13.105   1.280  -0.615  1.00  2.830          H  
ATOM   2326  HA  LYS A 149     -15.044   3.326  -0.277  1.00  2.890          H  
ATOM   2327 1HB  LYS A 149     -14.944   1.799  -2.241  1.00  4.020          H  
ATOM   2328 2HB  LYS A 149     -15.457   0.456  -1.232  1.00  4.020          H  
ATOM   2329 1HG  LYS A 149     -17.647   1.585  -0.824  1.00  4.020          H  
ATOM   2330 2HG  LYS A 149     -17.125   2.951  -1.827  1.00  4.020          H  
ATOM   2331 1HD  LYS A 149     -16.809   1.314  -3.749  1.00  4.020          H  
ATOM   2332 2HD  LYS A 149     -17.518   0.061  -2.721  1.00  4.020          H  
ATOM   2333 1HE  LYS A 149     -18.926   2.643  -3.521  1.00  4.020          H  
ATOM   2334 2HE  LYS A 149     -19.145   1.075  -4.316  1.00  4.020          H  
ATOM   2335 1HZ  LYS A 149     -20.886   1.502  -2.704  1.00  4.020          H  
ATOM   2336 2HZ  LYS A 149     -20.007   0.211  -2.218  1.00  4.020          H  
ATOM   2337 3HZ  LYS A 149     -19.814   1.671  -1.467  1.00  4.020          H  
ATOM   2338  N   LEU A 150     -15.596   0.644   1.581  1.00  2.090          N  
ATOM   2339  CA  LEU A 150     -16.363   0.208   2.729  1.00  1.980          C  
ATOM   2340  C   LEU A 150     -16.037   1.015   3.978  1.00  1.770          C  
ATOM   2341  O   LEU A 150     -16.946   1.319   4.755  1.00  1.760          O  
ATOM   2342  CB  LEU A 150     -16.148  -1.280   2.967  1.00  2.820          C  
ATOM   2343  CG  LEU A 150     -16.759  -2.258   1.928  1.00  2.820          C  
ATOM   2344  CD1 LEU A 150     -16.282  -3.639   2.247  1.00  2.820          C  
ATOM   2345  CD2 LEU A 150     -18.278  -2.223   1.967  1.00  2.820          C  
ATOM   2346  H   LEU A 150     -14.915   0.011   1.142  1.00  2.510          H  
ATOM   2347  HA  LEU A 150     -17.409   0.381   2.505  1.00  2.380          H  
ATOM   2348 1HB  LEU A 150     -15.087  -1.433   2.905  1.00  3.380          H  
ATOM   2349 2HB  LEU A 150     -16.493  -1.545   3.965  1.00  3.380          H  
ATOM   2350  HG  LEU A 150     -16.413  -1.994   0.925  1.00  3.380          H  
ATOM   2351 1HD1 LEU A 150     -16.697  -4.332   1.527  1.00  3.380          H  
ATOM   2352 2HD1 LEU A 150     -15.198  -3.664   2.190  1.00  3.380          H  
ATOM   2353 3HD1 LEU A 150     -16.609  -3.922   3.240  1.00  3.380          H  
ATOM   2354 1HD2 LEU A 150     -18.668  -2.934   1.240  1.00  3.380          H  
ATOM   2355 2HD2 LEU A 150     -18.612  -2.503   2.956  1.00  3.380          H  
ATOM   2356 3HD2 LEU A 150     -18.658  -1.231   1.723  1.00  3.380          H  
ATOM   2357  N   ASN A 151     -14.765   1.380   4.189  1.00  1.680          N  
ATOM   2358  CA  ASN A 151     -14.449   2.176   5.365  1.00  1.540          C  
ATOM   2359  C   ASN A 151     -15.120   3.537   5.291  1.00  1.520          C  
ATOM   2360  O   ASN A 151     -15.608   4.042   6.309  1.00  1.440          O  
ATOM   2361  CB  ASN A 151     -12.957   2.344   5.545  1.00  2.210          C  
ATOM   2362  CG  ASN A 151     -12.275   1.122   6.067  1.00  2.210          C  
ATOM   2363  OD1 ASN A 151     -12.899   0.197   6.594  1.00  2.210          O  
ATOM   2364  ND2 ASN A 151     -10.976   1.120   5.964  1.00  2.210          N  
ATOM   2365  H   ASN A 151     -14.020   1.070   3.557  1.00  2.020          H  
ATOM   2366  HA  ASN A 151     -14.846   1.668   6.240  1.00  1.850          H  
ATOM   2367 1HB  ASN A 151     -12.518   2.593   4.574  1.00  2.650          H  
ATOM   2368 2HB  ASN A 151     -12.757   3.179   6.216  1.00  2.650          H  
ATOM   2369 1HD2 ASN A 151     -10.446   0.352   6.325  1.00  2.650          H  
ATOM   2370 2HD2 ASN A 151     -10.508   1.896   5.542  1.00  2.650          H  
ATOM   2371  N   GLU A 152     -15.164   4.143   4.098  1.00  1.680          N  
ATOM   2372  CA  GLU A 152     -15.821   5.431   3.970  1.00  1.760          C  
ATOM   2373  C   GLU A 152     -17.296   5.284   4.307  1.00  1.850          C  
ATOM   2374  O   GLU A 152     -17.861   6.120   5.018  1.00  1.850          O  
ATOM   2375  CB  GLU A 152     -15.640   5.999   2.563  1.00  2.430          C  
ATOM   2376  CG  GLU A 152     -14.217   6.442   2.252  1.00  2.430          C  
ATOM   2377  CD  GLU A 152     -14.023   6.863   0.828  1.00  2.430          C  
ATOM   2378  OE1 GLU A 152     -14.971   6.816   0.075  1.00  2.430          O  
ATOM   2379  OE2 GLU A 152     -12.906   7.198   0.485  1.00  2.430          O  
ATOM   2380  H   GLU A 152     -14.691   3.723   3.287  1.00  2.020          H  
ATOM   2381  HA  GLU A 152     -15.374   6.123   4.683  1.00  2.110          H  
ATOM   2382 1HB  GLU A 152     -15.918   5.239   1.831  1.00  2.920          H  
ATOM   2383 2HB  GLU A 152     -16.303   6.852   2.423  1.00  2.920          H  
ATOM   2384 1HG  GLU A 152     -13.970   7.282   2.899  1.00  2.920          H  
ATOM   2385 2HG  GLU A 152     -13.533   5.636   2.489  1.00  2.920          H  
ATOM   2386  N   GLU A 153     -17.916   4.192   3.847  1.00  1.960          N  
ATOM   2387  CA  GLU A 153     -19.311   3.991   4.164  1.00  2.130          C  
ATOM   2388  C   GLU A 153     -19.498   3.834   5.673  1.00  2.010          C  
ATOM   2389  O   GLU A 153     -20.358   4.499   6.240  1.00  2.140          O  
ATOM   2390  CB  GLU A 153     -19.868   2.799   3.394  1.00  2.910          C  
ATOM   2391  CG  GLU A 153     -20.024   3.025   1.901  1.00  2.910          C  
ATOM   2392  CD  GLU A 153     -20.512   1.806   1.159  1.00  2.910          C  
ATOM   2393  OE1 GLU A 153     -20.672   0.781   1.772  1.00  2.910          O  
ATOM   2394  OE2 GLU A 153     -20.721   1.906  -0.040  1.00  2.910          O  
ATOM   2395  H   GLU A 153     -17.419   3.547   3.221  1.00  2.350          H  
ATOM   2396  HA  GLU A 153     -19.864   4.874   3.846  1.00  2.560          H  
ATOM   2397 1HB  GLU A 153     -19.180   1.979   3.500  1.00  3.500          H  
ATOM   2398 2HB  GLU A 153     -20.824   2.503   3.804  1.00  3.500          H  
ATOM   2399 1HG  GLU A 153     -20.728   3.840   1.747  1.00  3.500          H  
ATOM   2400 2HG  GLU A 153     -19.064   3.333   1.490  1.00  3.500          H  
ATOM   2401  N   ILE A 154     -18.600   3.122   6.374  1.00  1.830          N  
ATOM   2402  CA  ILE A 154     -18.778   2.970   7.827  1.00  1.790          C  
ATOM   2403  C   ILE A 154     -18.805   4.332   8.493  1.00  1.690          C  
ATOM   2404  O   ILE A 154     -19.674   4.601   9.333  1.00  1.800          O  
ATOM   2405  CB  ILE A 154     -17.637   2.139   8.504  1.00  2.520          C  
ATOM   2406  CG1 ILE A 154     -17.723   0.675   8.080  1.00  2.520          C  
ATOM   2407  CG2 ILE A 154     -17.712   2.270  10.064  1.00  2.520          C  
ATOM   2408  CD1 ILE A 154     -16.529  -0.178   8.428  1.00  2.520          C  
ATOM   2409  H   ILE A 154     -17.881   2.597   5.867  1.00  2.200          H  
ATOM   2410  HA  ILE A 154     -19.725   2.474   8.012  1.00  2.150          H  
ATOM   2411  HB  ILE A 154     -16.673   2.516   8.159  1.00  3.030          H  
ATOM   2412 1HG1 ILE A 154     -18.584   0.241   8.549  1.00  3.030          H  
ATOM   2413 2HG1 ILE A 154     -17.844   0.637   7.013  1.00  3.030          H  
ATOM   2414 1HG2 ILE A 154     -16.914   1.710  10.524  1.00  3.030          H  
ATOM   2415 2HG2 ILE A 154     -17.608   3.308  10.358  1.00  3.030          H  
ATOM   2416 3HG2 ILE A 154     -18.672   1.890  10.422  1.00  3.030          H  
ATOM   2417 1HD1 ILE A 154     -16.719  -1.178   8.074  1.00  3.030          H  
ATOM   2418 2HD1 ILE A 154     -15.636   0.217   7.946  1.00  3.030          H  
ATOM   2419 3HD1 ILE A 154     -16.375  -0.208   9.494  1.00  3.030          H  
ATOM   2420  N   LEU A 155     -17.885   5.204   8.106  1.00  1.560          N  
ATOM   2421  CA  LEU A 155     -17.823   6.517   8.715  1.00  1.520          C  
ATOM   2422  C   LEU A 155     -19.072   7.368   8.462  1.00  1.690          C  
ATOM   2423  O   LEU A 155     -19.449   8.158   9.333  1.00  1.770          O  
ATOM   2424  CB  LEU A 155     -16.585   7.265   8.194  1.00  2.140          C  
ATOM   2425  CG  LEU A 155     -15.239   7.127   8.990  1.00  2.140          C  
ATOM   2426  CD1 LEU A 155     -15.376   7.762  10.335  1.00  2.140          C  
ATOM   2427  CD2 LEU A 155     -14.848   5.657   9.149  1.00  2.140          C  
ATOM   2428  H   LEU A 155     -17.183   4.912   7.414  1.00  1.870          H  
ATOM   2429  HA  LEU A 155     -17.748   6.372   9.784  1.00  1.820          H  
ATOM   2430 1HB  LEU A 155     -16.396   6.921   7.176  1.00  2.570          H  
ATOM   2431 2HB  LEU A 155     -16.831   8.314   8.148  1.00  2.570          H  
ATOM   2432  HG  LEU A 155     -14.452   7.658   8.450  1.00  2.570          H  
ATOM   2433 1HD1 LEU A 155     -14.433   7.671  10.840  1.00  2.570          H  
ATOM   2434 2HD1 LEU A 155     -15.639   8.811  10.233  1.00  2.570          H  
ATOM   2435 3HD1 LEU A 155     -16.122   7.259  10.895  1.00  2.570          H  
ATOM   2436 1HD2 LEU A 155     -13.904   5.595   9.697  1.00  2.570          H  
ATOM   2437 2HD2 LEU A 155     -15.617   5.120   9.696  1.00  2.570          H  
ATOM   2438 3HD2 LEU A 155     -14.721   5.213   8.178  1.00  2.570          H  
ATOM   2439  N   ASP A 156     -19.730   7.224   7.306  1.00  1.820          N  
ATOM   2440  CA  ASP A 156     -20.947   8.007   7.054  1.00  2.050          C  
ATOM   2441  C   ASP A 156     -22.221   7.331   7.596  1.00  2.120          C  
ATOM   2442  O   ASP A 156     -23.182   8.021   7.944  1.00  2.360          O  
ATOM   2443  CB  ASP A 156     -21.083   8.389   5.583  1.00  2.780          C  
ATOM   2444  CG  ASP A 156     -19.980   9.415   5.148  1.00  2.780          C  
ATOM   2445  OD1 ASP A 156     -19.796  10.436   5.820  1.00  2.780          O  
ATOM   2446  OD2 ASP A 156     -19.347   9.182   4.155  1.00  2.780          O  
ATOM   2447  H   ASP A 156     -19.351   6.589   6.589  1.00  2.180          H  
ATOM   2448  HA  ASP A 156     -20.843   8.948   7.587  1.00  2.460          H  
ATOM   2449 1HB  ASP A 156     -20.987   7.486   4.970  1.00  3.330          H  
ATOM   2450 2HB  ASP A 156     -22.070   8.811   5.401  1.00  3.330          H  
ATOM   2451  N   ILE A 157     -22.227   5.998   7.672  1.00  2.080          N  
ATOM   2452  CA  ILE A 157     -23.343   5.217   8.216  1.00  2.210          C  
ATOM   2453  C   ILE A 157     -23.549   5.514   9.700  1.00  2.160          C  
ATOM   2454  O   ILE A 157     -24.678   5.681  10.158  1.00  2.410          O  
ATOM   2455  CB  ILE A 157     -23.132   3.696   7.994  1.00  3.040          C  
ATOM   2456  CG1 ILE A 157     -23.236   3.366   6.470  1.00  3.040          C  
ATOM   2457  CG2 ILE A 157     -24.147   2.869   8.826  1.00  3.040          C  
ATOM   2458  CD1 ILE A 157     -22.717   1.987   6.080  1.00  3.040          C  
ATOM   2459  H   ILE A 157     -21.414   5.499   7.313  1.00  2.500          H  
ATOM   2460  HA  ILE A 157     -24.251   5.513   7.687  1.00  2.650          H  
ATOM   2461  HB  ILE A 157     -22.119   3.435   8.307  1.00  3.650          H  
ATOM   2462 1HG1 ILE A 157     -24.284   3.424   6.184  1.00  3.650          H  
ATOM   2463 2HG1 ILE A 157     -22.697   4.116   5.907  1.00  3.650          H  
ATOM   2464 1HG2 ILE A 157     -23.978   1.808   8.677  1.00  3.650          H  
ATOM   2465 2HG2 ILE A 157     -24.039   3.086   9.888  1.00  3.650          H  
ATOM   2466 3HG2 ILE A 157     -25.161   3.122   8.512  1.00  3.650          H  
ATOM   2467 1HD1 ILE A 157     -22.839   1.848   5.008  1.00  3.650          H  
ATOM   2468 2HD1 ILE A 157     -21.661   1.917   6.332  1.00  3.650          H  
ATOM   2469 3HD1 ILE A 157     -23.263   1.209   6.599  1.00  3.650          H  
ATOM   2470  N   LEU A 158     -22.452   5.523  10.455  1.00  1.880          N  
ATOM   2471  CA  LEU A 158     -22.465   5.795  11.889  1.00  1.810          C  
ATOM   2472  C   LEU A 158     -22.977   7.194  12.255  1.00  1.830          C  
ATOM   2473  O   LEU A 158     -22.673   8.193  11.592  1.00  1.930          O  
ATOM   2474  CB  LEU A 158     -21.040   5.630  12.422  1.00  2.560          C  
ATOM   2475  CG  LEU A 158     -20.462   4.233  12.479  1.00  2.560          C  
ATOM   2476  CD1 LEU A 158     -18.981   4.351  12.759  1.00  2.560          C  
ATOM   2477  CD2 LEU A 158     -21.129   3.444  13.604  1.00  2.560          C  
ATOM   2478  H   LEU A 158     -21.558   5.323   9.998  1.00  2.260          H  
ATOM   2479  HA  LEU A 158     -23.128   5.074  12.358  1.00  2.170          H  
ATOM   2480 1HB  LEU A 158     -20.392   6.176  11.754  1.00  3.070          H  
ATOM   2481 2HB  LEU A 158     -20.972   6.067  13.416  1.00  3.070          H  
ATOM   2482  HG  LEU A 158     -20.605   3.726  11.526  1.00  3.070          H  
ATOM   2483 1HD1 LEU A 158     -18.555   3.362  12.803  1.00  3.070          H  
ATOM   2484 2HD1 LEU A 158     -18.506   4.920  11.961  1.00  3.070          H  
ATOM   2485 3HD1 LEU A 158     -18.824   4.858  13.702  1.00  3.070          H  
ATOM   2486 1HD2 LEU A 158     -20.698   2.472  13.653  1.00  3.070          H  
ATOM   2487 2HD2 LEU A 158     -20.963   3.961  14.555  1.00  3.070          H  
ATOM   2488 3HD2 LEU A 158     -22.192   3.348  13.426  1.00  3.070          H  
ATOM   2489  N   ASP A 159     -23.754   7.269  13.340  1.00  1.970          N  
ATOM   2490  CA  ASP A 159     -24.305   8.514  13.864  1.00  2.120          C  
ATOM   2491  C   ASP A 159     -23.634   9.068  15.137  1.00  2.110          C  
ATOM   2492  O   ASP A 159     -24.175   9.974  15.776  1.00  2.280          O  
ATOM   2493  CB  ASP A 159     -25.792   8.290  14.102  1.00  2.910          C  
ATOM   2494  CG  ASP A 159     -26.009   7.115  15.038  1.00  2.910          C  
ATOM   2495  OD1 ASP A 159     -25.030   6.417  15.297  1.00  2.910          O  
ATOM   2496  OD2 ASP A 159     -27.115   6.890  15.463  1.00  2.910          O  
ATOM   2497  H   ASP A 159     -24.005   6.423  13.864  1.00  2.360          H  
ATOM   2498  HA  ASP A 159     -24.203   9.271  13.086  1.00  2.540          H  
ATOM   2499 1HB  ASP A 159     -26.236   9.185  14.539  1.00  3.490          H  
ATOM   2500 2HB  ASP A 159     -26.294   8.093  13.154  1.00  3.490          H  
ATOM   2501  N   GLY A 160     -22.460   8.555  15.492  1.00  2.120          N  
ATOM   2502  CA  GLY A 160     -21.770   9.001  16.705  1.00  2.220          C  
ATOM   2503  C   GLY A 160     -20.930  10.270  16.533  1.00  2.220          C  
ATOM   2504  O   GLY A 160     -20.957  10.926  15.488  1.00  2.260          O  
ATOM   2505  H   GLY A 160     -22.081   7.803  14.935  1.00  2.540          H  
ATOM   2506 1HA  GLY A 160     -22.507   9.163  17.492  1.00  2.660          H  
ATOM   2507 2HA  GLY A 160     -21.126   8.195  17.050  1.00  2.660          H  
ATOM   2508  N   ASP A 161     -20.208  10.635  17.600  1.00  2.430          N  
ATOM   2509  CA  ASP A 161     -19.355  11.826  17.623  1.00  2.490          C  
ATOM   2510  C   ASP A 161     -18.263  11.726  16.582  1.00  2.070          C  
ATOM   2511  O   ASP A 161     -17.726  10.642  16.344  1.00  2.150          O  
ATOM   2512  CB  ASP A 161     -18.671  12.006  18.982  1.00  3.460          C  
ATOM   2513  CG  ASP A 161     -19.583  12.378  20.135  1.00  3.460          C  
ATOM   2514  OD1 ASP A 161     -20.729  12.700  19.926  1.00  3.460          O  
ATOM   2515  OD2 ASP A 161     -19.099  12.337  21.240  1.00  3.460          O  
ATOM   2516  H   ASP A 161     -20.287  10.081  18.441  1.00  2.920          H  
ATOM   2517  HA  ASP A 161     -19.968  12.702  17.402  1.00  2.990          H  
ATOM   2518 1HB  ASP A 161     -18.156  11.103  19.243  1.00  4.150          H  
ATOM   2519 2HB  ASP A 161     -17.908  12.784  18.888  1.00  4.150          H  
ATOM   2520  N   PHE A 162     -17.864  12.852  16.001  1.00  1.960          N  
ATOM   2521  CA  PHE A 162     -16.810  12.800  14.995  1.00  1.510          C  
ATOM   2522  C   PHE A 162     -15.910  14.015  14.979  1.00  1.320          C  
ATOM   2523  O   PHE A 162     -16.245  15.072  15.522  1.00  1.600          O  
ATOM   2524  CB  PHE A 162     -17.432  12.599  13.623  1.00  2.290          C  
ATOM   2525  CG  PHE A 162     -18.310  13.701  13.184  1.00  2.290          C  
ATOM   2526  CD1 PHE A 162     -17.817  14.747  12.422  1.00  2.290          C  
ATOM   2527  CD2 PHE A 162     -19.652  13.701  13.538  1.00  2.290          C  
ATOM   2528  CE1 PHE A 162     -18.650  15.770  12.019  1.00  2.290          C  
ATOM   2529  CE2 PHE A 162     -20.480  14.716  13.139  1.00  2.290          C  
ATOM   2530  CZ  PHE A 162     -19.981  15.755  12.379  1.00  2.290          C  
ATOM   2531  H   PHE A 162     -18.310  13.735  16.221  1.00  2.350          H  
ATOM   2532  HA  PHE A 162     -16.190  11.938  15.192  1.00  1.810          H  
ATOM   2533 1HB  PHE A 162     -16.646  12.465  12.880  1.00  2.750          H  
ATOM   2534 2HB  PHE A 162     -18.007  11.706  13.639  1.00  2.750          H  
ATOM   2535  HD1 PHE A 162     -16.762  14.755  12.140  1.00  2.750          H  
ATOM   2536  HD2 PHE A 162     -20.051  12.875  14.144  1.00  2.750          H  
ATOM   2537  HE1 PHE A 162     -18.256  16.590  11.421  1.00  2.750          H  
ATOM   2538  HE2 PHE A 162     -21.533  14.703  13.426  1.00  2.750          H  
ATOM   2539  HZ  PHE A 162     -20.639  16.562  12.062  1.00  2.750          H  
ATOM   2540  N   HIS A 163     -14.751  13.831  14.349  1.00  1.000          N  
ATOM   2541  CA  HIS A 163     -13.739  14.870  14.185  1.00  0.980          C  
ATOM   2542  C   HIS A 163     -12.774  14.478  13.068  1.00  1.020          C  
ATOM   2543  O   HIS A 163     -12.472  13.291  12.897  1.00  1.000          O  
ATOM   2544  CB  HIS A 163     -12.964  15.092  15.497  1.00  1.380          C  
ATOM   2545  CG  HIS A 163     -12.060  16.308  15.494  1.00  1.380          C  
ATOM   2546  ND1 HIS A 163     -12.537  17.587  15.703  1.00  1.380          N  
ATOM   2547  CD2 HIS A 163     -10.731  16.439  15.294  1.00  1.380          C  
ATOM   2548  CE1 HIS A 163     -11.533  18.441  15.642  1.00  1.380          C  
ATOM   2549  NE2 HIS A 163     -10.435  17.769  15.390  1.00  1.380          N  
ATOM   2550  H   HIS A 163     -14.583  12.899  13.951  1.00  1.200          H  
ATOM   2551  HA  HIS A 163     -14.215  15.809  13.906  1.00  1.180          H  
ATOM   2552 1HB  HIS A 163     -13.672  15.211  16.317  1.00  1.660          H  
ATOM   2553 2HB  HIS A 163     -12.373  14.222  15.722  1.00  1.660          H  
ATOM   2554  HD2 HIS A 163     -10.024  15.658  15.088  1.00  1.660          H  
ATOM   2555  HE1 HIS A 163     -11.601  19.520  15.771  1.00  1.660          H  
ATOM   2556  HE2 HIS A 163      -9.508  18.158  15.281  1.00  1.660          H  
ATOM   2557  N   THR A 164     -12.298  15.454  12.294  1.00  1.160          N  
ATOM   2558  CA  THR A 164     -11.293  15.120  11.287  1.00  1.240          C  
ATOM   2559  C   THR A 164      -9.942  15.613  11.777  1.00  1.240          C  
ATOM   2560  O   THR A 164      -9.775  16.780  12.142  1.00  1.280          O  
ATOM   2561  CB  THR A 164     -11.598  15.717   9.897  1.00  1.700          C  
ATOM   2562  OG1 THR A 164     -12.866  15.236   9.431  1.00  1.700          O  
ATOM   2563  CG2 THR A 164     -10.509  15.230   8.904  1.00  1.700          C  
ATOM   2564  H   THR A 164     -12.589  16.414  12.430  1.00  1.390          H  
ATOM   2565  HA  THR A 164     -11.230  14.037  11.180  1.00  1.490          H  
ATOM   2566  HB  THR A 164     -11.606  16.806   9.942  1.00  2.040          H  
ATOM   2567  HG1 THR A 164     -13.565  15.642   9.948  1.00  2.040          H  
ATOM   2568 1HG2 THR A 164     -10.719  15.628   7.915  1.00  2.040          H  
ATOM   2569 2HG2 THR A 164      -9.534  15.569   9.225  1.00  2.040          H  
ATOM   2570 3HG2 THR A 164     -10.513  14.142   8.863  1.00  2.040          H  
ATOM   2571  N   TYR A 165      -8.984  14.704  11.774  1.00  1.300          N  
ATOM   2572  CA  TYR A 165      -7.635  14.951  12.235  1.00  1.400          C  
ATOM   2573  C   TYR A 165      -6.743  15.244  11.026  1.00  1.550          C  
ATOM   2574  O   TYR A 165      -6.578  14.412  10.130  1.00  1.590          O  
ATOM   2575  CB  TYR A 165      -7.190  13.714  13.030  1.00  1.920          C  
ATOM   2576  CG  TYR A 165      -8.016  13.511  14.288  1.00  1.920          C  
ATOM   2577  CD1 TYR A 165      -9.283  12.954  14.180  1.00  1.920          C  
ATOM   2578  CD2 TYR A 165      -7.539  13.854  15.541  1.00  1.920          C  
ATOM   2579  CE1 TYR A 165     -10.040  12.784  15.289  1.00  1.920          C  
ATOM   2580  CE2 TYR A 165      -8.305  13.663  16.633  1.00  1.920          C  
ATOM   2581  CZ  TYR A 165      -9.553  13.134  16.509  1.00  1.920          C  
ATOM   2582  OH  TYR A 165     -10.322  12.960  17.599  1.00  1.920          O  
ATOM   2583  H   TYR A 165      -9.221  13.766  11.439  1.00  1.560          H  
ATOM   2584  HA  TYR A 165      -7.631  15.825  12.888  1.00  1.680          H  
ATOM   2585 1HB  TYR A 165      -7.325  12.845  12.430  1.00  2.300          H  
ATOM   2586 2HB  TYR A 165      -6.141  13.782  13.295  1.00  2.300          H  
ATOM   2587  HD1 TYR A 165      -9.689  12.659  13.214  1.00  2.300          H  
ATOM   2588  HD2 TYR A 165      -6.575  14.267  15.675  1.00  2.300          H  
ATOM   2589  HE1 TYR A 165     -11.033  12.364  15.198  1.00  2.300          H  
ATOM   2590  HE2 TYR A 165      -7.921  13.936  17.611  1.00  2.300          H  
ATOM   2591  HH  TYR A 165      -9.897  13.396  18.357  1.00  2.300          H  
ATOM   2592  N   LEU A 166      -6.216  16.458  10.945  1.00  1.730          N  
ATOM   2593  CA  LEU A 166      -5.432  16.825   9.767  1.00  1.950          C  
ATOM   2594  C   LEU A 166      -3.955  17.015  10.052  1.00  2.020          C  
ATOM   2595  O   LEU A 166      -3.579  17.585  11.082  1.00  2.110          O  
ATOM   2596  CB  LEU A 166      -5.977  18.138   9.191  1.00  2.640          C  
ATOM   2597  CG  LEU A 166      -7.480  18.163   8.788  1.00  2.640          C  
ATOM   2598  CD1 LEU A 166      -7.847  19.558   8.350  1.00  2.640          C  
ATOM   2599  CD2 LEU A 166      -7.734  17.179   7.669  1.00  2.640          C  
ATOM   2600  H   LEU A 166      -6.366  17.127  11.688  1.00  2.080          H  
ATOM   2601  HA  LEU A 166      -5.507  16.034   9.025  1.00  2.340          H  
ATOM   2602 1HB  LEU A 166      -5.821  18.920   9.930  1.00  3.170          H  
ATOM   2603 2HB  LEU A 166      -5.381  18.390   8.306  1.00  3.170          H  
ATOM   2604  HG  LEU A 166      -8.100  17.902   9.651  1.00  3.170          H  
ATOM   2605 1HD1 LEU A 166      -8.902  19.585   8.077  1.00  3.170          H  
ATOM   2606 2HD1 LEU A 166      -7.668  20.255   9.169  1.00  3.170          H  
ATOM   2607 3HD1 LEU A 166      -7.241  19.844   7.490  1.00  3.170          H  
ATOM   2608 1HD2 LEU A 166      -8.784  17.213   7.390  1.00  3.170          H  
ATOM   2609 2HD2 LEU A 166      -7.120  17.437   6.803  1.00  3.170          H  
ATOM   2610 3HD2 LEU A 166      -7.490  16.189   8.005  1.00  3.170          H  
ATOM   2611  N   SER A 167      -3.128  16.605   9.092  1.00  2.240          N  
ATOM   2612  CA  SER A 167      -1.691  16.836   9.137  1.00  2.560          C  
ATOM   2613  C   SER A 167      -1.370  18.266   8.728  1.00  2.700          C  
ATOM   2614  O   SER A 167      -2.231  19.000   8.234  1.00  2.730          O  
ATOM   2615  CB  SER A 167      -0.959  15.896   8.207  1.00  3.460          C  
ATOM   2616  OG  SER A 167      -1.248  16.199   6.876  1.00  3.460          O  
ATOM   2617  H   SER A 167      -3.510  16.080   8.294  1.00  2.690          H  
ATOM   2618  HA  SER A 167      -1.343  16.678  10.158  1.00  3.070          H  
ATOM   2619 1HB  SER A 167       0.113  15.970   8.374  1.00  4.150          H  
ATOM   2620 2HB  SER A 167      -1.258  14.868   8.416  1.00  4.150          H  
ATOM   2621  HG  SER A 167      -0.707  15.601   6.351  1.00  4.150          H  
ATOM   2622  N   ASP A 168      -0.121  18.672   8.929  1.00  3.180          N  
ATOM   2623  CA  ASP A 168       0.312  19.994   8.503  1.00  3.760          C  
ATOM   2624  C   ASP A 168       1.673  19.819   7.836  1.00  3.940          C  
ATOM   2625  O   ASP A 168       2.715  19.788   8.497  1.00  4.390          O  
ATOM   2626  CB  ASP A 168       0.395  20.944   9.709  1.00  5.030          C  
ATOM   2627  CG  ASP A 168       0.692  22.408   9.345  1.00  5.030          C  
ATOM   2628  OD1 ASP A 168       0.775  22.704   8.181  1.00  5.030          O  
ATOM   2629  OD2 ASP A 168       0.816  23.217  10.245  1.00  5.030          O  
ATOM   2630  H   ASP A 168       0.547  18.045   9.351  1.00  3.820          H  
ATOM   2631  HA  ASP A 168      -0.389  20.394   7.770  1.00  4.510          H  
ATOM   2632 1HB  ASP A 168      -0.552  20.911  10.251  1.00  6.040          H  
ATOM   2633 2HB  ASP A 168       1.171  20.595  10.390  1.00  6.040          H  
ATOM   2634  N   ASP A 169       1.630  19.609   6.524  1.00  3.990          N  
ATOM   2635  CA  ASP A 169       2.799  19.311   5.705  1.00  4.450          C  
ATOM   2636  C   ASP A 169       3.794  20.454   5.626  1.00  4.810          C  
ATOM   2637  O   ASP A 169       3.418  21.627   5.621  1.00  4.810          O  
ATOM   2638  CB  ASP A 169       2.399  18.960   4.280  1.00  6.050          C  
ATOM   2639  CG  ASP A 169       1.686  17.632   4.119  1.00  6.050          C  
ATOM   2640  OD1 ASP A 169       1.612  16.848   5.036  1.00  6.050          O  
ATOM   2641  OD2 ASP A 169       1.227  17.399   3.031  1.00  6.050          O  
ATOM   2642  H   ASP A 169       0.720  19.635   6.091  1.00  4.790          H  
ATOM   2643  HA  ASP A 169       3.309  18.454   6.145  1.00  5.340          H  
ATOM   2644 1HB  ASP A 169       1.770  19.753   3.873  1.00  7.260          H  
ATOM   2645 2HB  ASP A 169       3.307  18.933   3.676  1.00  7.260          H  
ATOM   2646  N   SER A 170       5.069  20.107   5.503  1.00  5.400          N  
ATOM   2647  CA  SER A 170       6.107  21.097   5.295  1.00  6.040          C  
ATOM   2648  C   SER A 170       6.115  21.546   3.839  1.00  6.440          C  
ATOM   2649  O   SER A 170       5.520  20.901   2.974  1.00  6.870          O  
ATOM   2650  CB  SER A 170       7.454  20.520   5.677  1.00  8.200          C  
ATOM   2651  OG  SER A 170       7.819  19.483   4.809  1.00  8.200          O  
ATOM   2652  H   SER A 170       5.332  19.132   5.535  1.00  6.480          H  
ATOM   2653  HA  SER A 170       5.896  21.963   5.923  1.00  7.250          H  
ATOM   2654 1HB  SER A 170       8.208  21.307   5.642  1.00  9.840          H  
ATOM   2655 2HB  SER A 170       7.414  20.148   6.699  1.00  9.840          H  
ATOM   2656  HG  SER A 170       8.695  19.200   5.088  1.00  9.840          H  
ATOM   2657  N   ILE A 171       6.804  22.650   3.572  1.00  6.540          N  
ATOM   2658  CA  ILE A 171       6.959  23.174   2.221  1.00  7.010          C  
ATOM   2659  C   ILE A 171       8.432  23.419   1.957  1.00  7.160          C  
ATOM   2660  O   ILE A 171       9.233  23.478   2.899  1.00  7.210          O  
ATOM   2661  CB  ILE A 171       6.162  24.480   2.012  1.00  9.630          C  
ATOM   2662  CG1 ILE A 171       6.688  25.620   2.953  1.00  9.630          C  
ATOM   2663  CG2 ILE A 171       4.687  24.194   2.262  1.00  9.630          C  
ATOM   2664  CD1 ILE A 171       6.121  27.015   2.640  1.00  9.630          C  
ATOM   2665  H   ILE A 171       7.260  23.124   4.338  1.00  7.850          H  
ATOM   2666  HA  ILE A 171       6.602  22.432   1.509  1.00  8.410          H  
ATOM   2667  HB  ILE A 171       6.285  24.814   0.996  1.00 11.550          H  
ATOM   2668 1HG1 ILE A 171       6.437  25.370   3.981  1.00 11.550          H  
ATOM   2669 2HG1 ILE A 171       7.770  25.689   2.864  1.00 11.550          H  
ATOM   2670 1HG2 ILE A 171       4.103  25.083   2.098  1.00 11.550          H  
ATOM   2671 2HG2 ILE A 171       4.357  23.410   1.576  1.00 11.550          H  
ATOM   2672 3HG2 ILE A 171       4.536  23.858   3.286  1.00 11.550          H  
ATOM   2673 1HD1 ILE A 171       6.545  27.740   3.334  1.00 11.550          H  
ATOM   2674 2HD1 ILE A 171       6.387  27.300   1.620  1.00 11.550          H  
ATOM   2675 3HD1 ILE A 171       5.041  27.024   2.741  1.00 11.550          H  
ATOM   2676  N   ASP A 172       8.819  23.644   0.705  1.00  7.520          N  
ATOM   2677  CA  ASP A 172      10.224  23.959   0.484  1.00  7.920          C  
ATOM   2678  C   ASP A 172      10.524  25.404   0.856  1.00  8.180          C  
ATOM   2679  O   ASP A 172      10.566  26.315   0.010  1.00  8.390          O  
ATOM   2680  CB  ASP A 172      10.699  23.732  -0.943  1.00 10.930          C  
ATOM   2681  CG  ASP A 172      12.236  23.943  -1.000  1.00 10.930          C  
ATOM   2682  OD1 ASP A 172      12.816  24.162   0.086  1.00 10.930          O  
ATOM   2683  OD2 ASP A 172      12.815  23.870  -2.061  1.00 10.930          O  
ATOM   2684  H   ASP A 172       8.168  23.568  -0.066  1.00  9.020          H  
ATOM   2685  HA  ASP A 172      10.822  23.317   1.132  1.00  9.500          H  
ATOM   2686 1HB  ASP A 172      10.456  22.720  -1.266  1.00 13.110          H  
ATOM   2687 2HB  ASP A 172      10.206  24.431  -1.626  1.00 13.110          H  
ATOM   2688  N   SER A 173      10.793  25.578   2.142  1.00  8.420          N  
ATOM   2689  CA  SER A 173      11.031  26.846   2.803  1.00  8.900          C  
ATOM   2690  C   SER A 173      12.249  27.580   2.253  1.00  9.290          C  
ATOM   2691  O   SER A 173      12.444  28.753   2.573  1.00  9.850          O  
ATOM   2692  CB  SER A 173      11.167  26.642   4.301  1.00 12.270          C  
ATOM   2693  OG  SER A 173      12.319  25.911   4.614  1.00 12.270          O  
ATOM   2694  H   SER A 173      10.735  24.736   2.717  1.00 10.100          H  
ATOM   2695  HA  SER A 173      10.155  27.474   2.633  1.00 10.680          H  
ATOM   2696 1HB  SER A 173      11.196  27.609   4.799  1.00 14.720          H  
ATOM   2697 2HB  SER A 173      10.287  26.110   4.666  1.00 14.720          H  
ATOM   2698  HG  SER A 173      12.280  25.750   5.561  1.00 14.720          H  
ATOM   2699  N   THR A 174      13.064  26.916   1.418  1.00  9.220          N  
ATOM   2700  CA  THR A 174      14.242  27.527   0.818  1.00  9.810          C  
ATOM   2701  C   THR A 174      13.919  28.884   0.207  1.00 10.230          C  
ATOM   2702  O   THR A 174      14.708  29.821   0.330  1.00 10.660          O  
ATOM   2703  CB  THR A 174      14.856  26.632  -0.294  1.00 13.500          C  
ATOM   2704  OG1 THR A 174      15.254  25.369   0.256  1.00 13.500          O  
ATOM   2705  CG2 THR A 174      16.079  27.316  -0.915  1.00 13.500          C  
ATOM   2706  H   THR A 174      12.853  25.939   1.163  1.00 11.060          H  
ATOM   2707  HA  THR A 174      14.987  27.672   1.599  1.00 11.770          H  
ATOM   2708  HB  THR A 174      14.110  26.454  -1.074  1.00 16.200          H  
ATOM   2709  HG1 THR A 174      14.455  24.792   0.310  1.00 16.200          H  
ATOM   2710 1HG2 THR A 174      16.491  26.669  -1.686  1.00 16.200          H  
ATOM   2711 2HG2 THR A 174      15.797  28.267  -1.367  1.00 16.200          H  
ATOM   2712 3HG2 THR A 174      16.827  27.488  -0.146  1.00 16.200          H  
ATOM   2713  N   ASP A 175      12.772  29.004  -0.474  1.00 10.300          N  
ATOM   2714  CA  ASP A 175      12.462  30.267  -1.149  1.00 10.790          C  
ATOM   2715  C   ASP A 175      11.663  31.260  -0.297  1.00 10.830          C  
ATOM   2716  O   ASP A 175      11.226  32.296  -0.802  1.00 11.280          O  
ATOM   2717  CB  ASP A 175      11.720  30.025  -2.459  1.00 14.910          C  
ATOM   2718  CG  ASP A 175      12.570  29.330  -3.554  1.00 14.910          C  
ATOM   2719  OD1 ASP A 175      13.777  29.382  -3.515  1.00 14.910          O  
ATOM   2720  OD2 ASP A 175      11.965  28.811  -4.480  1.00 14.910          O  
ATOM   2721  H   ASP A 175      12.126  28.205  -0.523  1.00 12.360          H  
ATOM   2722  HA  ASP A 175      13.409  30.747  -1.400  1.00 12.950          H  
ATOM   2723 1HB  ASP A 175      10.838  29.413  -2.256  1.00 17.890          H  
ATOM   2724 2HB  ASP A 175      11.374  30.982  -2.850  1.00 17.890          H  
ATOM   2725  N   ASP A 176      11.434  30.939   0.976  1.00 10.540          N  
ATOM   2726  CA  ASP A 176      10.701  31.800   1.905  1.00 10.800          C  
ATOM   2727  C   ASP A 176       9.340  32.264   1.372  1.00 11.020          C  
ATOM   2728  O   ASP A 176       9.018  33.450   1.463  1.00 11.290          O  
ATOM   2729  CB  ASP A 176      11.556  33.033   2.264  1.00 15.020          C  
ATOM   2730  CG  ASP A 176      11.107  33.770   3.565  1.00 15.020          C  
ATOM   2731  OD1 ASP A 176      10.533  33.122   4.417  1.00 15.020          O  
ATOM   2732  OD2 ASP A 176      11.387  34.949   3.708  1.00 15.020          O  
ATOM   2733  H   ASP A 176      11.837  30.081   1.357  1.00 12.650          H  
ATOM   2734  HA  ASP A 176      10.530  31.228   2.818  1.00 12.960          H  
ATOM   2735 1HB  ASP A 176      12.595  32.722   2.382  1.00 18.020          H  
ATOM   2736 2HB  ASP A 176      11.525  33.742   1.435  1.00 18.020          H  
ATOM   2737  N   ALA A 177       8.528  31.359   0.807  1.00 11.120          N  
ATOM   2738  CA  ALA A 177       7.239  31.815   0.294  1.00 11.550          C  
ATOM   2739  C   ALA A 177       6.150  30.748   0.244  1.00 11.800          C  
ATOM   2740  O   ALA A 177       6.381  29.574  -0.070  1.00 11.710          O  
ATOM   2741  CB  ALA A 177       7.432  32.371  -1.107  1.00 16.000          C  
ATOM   2742  H   ALA A 177       8.814  30.395   0.740  1.00 13.340          H  
ATOM   2743  HA  ALA A 177       6.883  32.613   0.947  1.00 13.860          H  
ATOM   2744 1HB  ALA A 177       6.484  32.761  -1.480  1.00 19.200          H  
ATOM   2745 2HB  ALA A 177       8.169  33.177  -1.077  1.00 19.200          H  
ATOM   2746 3HB  ALA A 177       7.788  31.591  -1.754  1.00 19.200          H  
ATOM   2747  N   GLU A 178       4.917  31.233   0.405  1.00 12.310          N  
ATOM   2748  CA  GLU A 178       3.668  30.472   0.381  1.00 12.790          C  
ATOM   2749  C   GLU A 178       3.381  29.812  -0.956  1.00 12.800          C  
ATOM   2750  O   GLU A 178       2.508  28.951  -1.061  1.00 13.130          O  
ATOM   2751  CB  GLU A 178       2.498  31.390   0.764  1.00 17.710          C  
ATOM   2752  CG  GLU A 178       2.173  32.525  -0.242  1.00 17.710          C  
ATOM   2753  CD  GLU A 178       3.003  33.774  -0.051  1.00 17.710          C  
ATOM   2754  OE1 GLU A 178       4.049  33.685   0.554  1.00 17.710          O  
ATOM   2755  OE2 GLU A 178       2.597  34.809  -0.513  1.00 17.710          O  
ATOM   2756  H   GLU A 178       4.833  32.231   0.622  1.00 14.770          H  
ATOM   2757  HA  GLU A 178       3.744  29.687   1.134  1.00 15.350          H  
ATOM   2758 1HB  GLU A 178       1.596  30.788   0.882  1.00 21.260          H  
ATOM   2759 2HB  GLU A 178       2.705  31.853   1.728  1.00 21.260          H  
ATOM   2760 1HG  GLU A 178       2.303  32.174  -1.260  1.00 21.260          H  
ATOM   2761 2HG  GLU A 178       1.123  32.787  -0.123  1.00 21.260          H  
ATOM   2762  N   LYS A 179       4.125  30.201  -1.983  1.00 12.570          N  
ATOM   2763  CA  LYS A 179       3.984  29.654  -3.323  1.00 12.690          C  
ATOM   2764  C   LYS A 179       4.252  28.148  -3.323  1.00 12.570          C  
ATOM   2765  O   LYS A 179       3.812  27.443  -4.226  1.00 12.790          O  
ATOM   2766  CB  LYS A 179       4.943  30.360  -4.289  1.00 17.720          C  
ATOM   2767  CG  LYS A 179       6.415  29.989  -4.109  1.00 17.720          C  
ATOM   2768  CD  LYS A 179       7.332  30.830  -5.001  1.00 17.720          C  
ATOM   2769  CE  LYS A 179       8.818  30.501  -4.750  1.00 17.720          C  
ATOM   2770  NZ  LYS A 179       9.265  29.176  -5.344  1.00 17.720          N  
ATOM   2771  H   LYS A 179       4.809  30.918  -1.801  1.00 15.080          H  
ATOM   2772  HA  LYS A 179       2.960  29.816  -3.660  1.00 15.230          H  
ATOM   2773 1HB  LYS A 179       4.661  30.123  -5.315  1.00 21.260          H  
ATOM   2774 2HB  LYS A 179       4.851  31.439  -4.162  1.00 21.260          H  
ATOM   2775 1HG  LYS A 179       6.700  30.088  -3.069  1.00 21.260          H  
ATOM   2776 2HG  LYS A 179       6.547  28.945  -4.399  1.00 21.260          H  
ATOM   2777 1HD  LYS A 179       7.098  30.633  -6.048  1.00 21.260          H  
ATOM   2778 2HD  LYS A 179       7.167  31.888  -4.800  1.00 21.260          H  
ATOM   2779 1HE  LYS A 179       9.436  31.295  -5.162  1.00 21.260          H  
ATOM   2780 2HE  LYS A 179       8.971  30.460  -3.674  1.00 21.260          H  
ATOM   2781 1HZ  LYS A 179      10.265  29.037  -5.102  1.00 21.260          H  
ATOM   2782 2HZ  LYS A 179       8.747  28.359  -4.984  1.00 21.260          H  
ATOM   2783 3HZ  LYS A 179       9.163  29.193  -6.340  1.00 21.260          H  
ATOM   2784  N   GLU A 180       4.974  27.658  -2.301  1.00 12.410          N  
ATOM   2785  CA  GLU A 180       5.300  26.245  -2.189  1.00 12.450          C  
ATOM   2786  C   GLU A 180       4.261  25.447  -1.404  1.00 12.210          C  
ATOM   2787  O   GLU A 180       4.419  24.240  -1.196  1.00 12.190          O  
ATOM   2788  CB  GLU A 180       6.683  26.056  -1.569  1.00 17.410          C  
ATOM   2789  CG  GLU A 180       7.820  26.610  -2.406  1.00 17.410          C  
ATOM   2790  CD  GLU A 180       7.948  25.917  -3.738  1.00 17.410          C  
ATOM   2791  OE1 GLU A 180       7.780  24.722  -3.779  1.00 17.410          O  
ATOM   2792  OE2 GLU A 180       8.212  26.582  -4.721  1.00 17.410          O  
ATOM   2793  H   GLU A 180       5.318  28.301  -1.580  1.00 14.890          H  
ATOM   2794  HA  GLU A 180       5.333  25.836  -3.196  1.00 14.940          H  
ATOM   2795 1HB  GLU A 180       6.719  26.561  -0.608  1.00 20.900          H  
ATOM   2796 2HB  GLU A 180       6.872  25.000  -1.399  1.00 20.900          H  
ATOM   2797 1HG  GLU A 180       7.656  27.672  -2.566  1.00 20.900          H  
ATOM   2798 2HG  GLU A 180       8.750  26.499  -1.851  1.00 20.900          H  
ATOM   2799  N   ASN A 181       3.186  26.093  -0.950  1.00 12.170          N  
ATOM   2800  CA  ASN A 181       2.166  25.397  -0.176  1.00 12.130          C  
ATOM   2801  C   ASN A 181       1.216  24.645  -1.093  1.00 11.770          C  
ATOM   2802  O   ASN A 181       0.050  25.005  -1.271  1.00 12.260          O  
ATOM   2803  CB  ASN A 181       1.427  26.361   0.728  1.00 17.000          C  
ATOM   2804  CG  ASN A 181       0.556  25.659   1.732  1.00 17.000          C  
ATOM   2805  OD1 ASN A 181       0.681  24.447   1.954  1.00 17.000          O  
ATOM   2806  ND2 ASN A 181      -0.329  26.401   2.356  1.00 17.000          N  
ATOM   2807  H   ASN A 181       3.063  27.090  -1.141  1.00 14.600          H  
ATOM   2808  HA  ASN A 181       2.641  24.642   0.436  1.00 14.560          H  
ATOM   2809 1HB  ASN A 181       2.152  26.987   1.256  1.00 20.400          H  
ATOM   2810 2HB  ASN A 181       0.810  27.025   0.122  1.00 20.400          H  
ATOM   2811 1HD2 ASN A 181      -0.938  25.992   3.038  1.00 20.400          H  
ATOM   2812 2HD2 ASN A 181      -0.396  27.377   2.147  1.00 20.400          H  
ATOM   2813  N   PHE A 182       1.751  23.591  -1.672  1.00 11.050          N  
ATOM   2814  CA  PHE A 182       1.064  22.760  -2.632  1.00 10.800          C  
ATOM   2815  C   PHE A 182       0.156  21.713  -1.986  1.00 11.270          C  
ATOM   2816  O   PHE A 182       0.397  21.313  -0.847  1.00 11.380          O  
ATOM   2817  CB  PHE A 182       2.065  22.006  -3.492  1.00 15.220          C  
ATOM   2818  CG  PHE A 182       2.761  22.785  -4.508  1.00 15.220          C  
ATOM   2819  CD1 PHE A 182       4.054  23.215  -4.294  1.00 15.220          C  
ATOM   2820  CD2 PHE A 182       2.138  23.091  -5.706  1.00 15.220          C  
ATOM   2821  CE1 PHE A 182       4.714  23.937  -5.253  1.00 15.220          C  
ATOM   2822  CE2 PHE A 182       2.797  23.814  -6.667  1.00 15.220          C  
ATOM   2823  CZ  PHE A 182       4.089  24.240  -6.439  1.00 15.220          C  
ATOM   2824  H   PHE A 182       2.732  23.422  -1.439  1.00 13.260          H  
ATOM   2825  HA  PHE A 182       0.513  23.433  -3.273  1.00 12.960          H  
ATOM   2826 1HB  PHE A 182       2.820  21.606  -2.854  1.00 18.260          H  
ATOM   2827 2HB  PHE A 182       1.579  21.177  -3.950  1.00 18.260          H  
ATOM   2828  HD1 PHE A 182       4.560  22.977  -3.356  1.00 18.260          H  
ATOM   2829  HD2 PHE A 182       1.118  22.754  -5.887  1.00 18.260          H  
ATOM   2830  HE1 PHE A 182       5.740  24.274  -5.073  1.00 18.260          H  
ATOM   2831  HE2 PHE A 182       2.302  24.055  -7.609  1.00 18.260          H  
ATOM   2832  HZ  PHE A 182       4.618  24.817  -7.196  1.00 18.260          H  
ATOM   2833  N   PRO A 183      -0.947  21.322  -2.654  1.00 11.780          N  
ATOM   2834  CA  PRO A 183      -1.775  20.172  -2.336  1.00 12.350          C  
ATOM   2835  C   PRO A 183      -0.886  18.949  -2.447  1.00 11.700          C  
ATOM   2836  O   PRO A 183       0.012  18.942  -3.298  1.00 10.830          O  
ATOM   2837  CB  PRO A 183      -2.849  20.193  -3.430  1.00 18.520          C  
ATOM   2838  CG  PRO A 183      -2.903  21.630  -3.895  1.00 18.520          C  
ATOM   2839  CD  PRO A 183      -1.485  22.152  -3.759  1.00 18.520          C  
ATOM   2840  HA  PRO A 183      -2.199  20.276  -1.325  1.00 14.820          H  
ATOM   2841 1HB  PRO A 183      -2.592  19.480  -4.228  1.00 22.230          H  
ATOM   2842 2HB  PRO A 183      -3.809  19.843  -3.014  1.00 22.230          H  
ATOM   2843 1HG  PRO A 183      -3.278  21.677  -4.932  1.00 22.230          H  
ATOM   2844 2HG  PRO A 183      -3.615  22.197  -3.278  1.00 22.230          H  
ATOM   2845 1HD  PRO A 183      -0.909  22.014  -4.682  1.00 22.230          H  
ATOM   2846 2HD  PRO A 183      -1.571  23.211  -3.459  1.00 22.230          H  
ATOM   2847  N   ILE A 184      -1.163  17.895  -1.676  1.00 12.250          N  
ATOM   2848  CA  ILE A 184      -0.311  16.702  -1.717  1.00 11.880          C  
ATOM   2849  C   ILE A 184      -0.087  16.112  -3.121  1.00 11.560          C  
ATOM   2850  O   ILE A 184       0.996  15.581  -3.396  1.00 10.940          O  
ATOM   2851  CB  ILE A 184      -0.838  15.613  -0.750  1.00 16.780          C  
ATOM   2852  CG1 ILE A 184      -2.277  15.126  -1.142  1.00 16.780          C  
ATOM   2853  CG2 ILE A 184      -0.799  16.156   0.668  1.00 16.780          C  
ATOM   2854  CD1 ILE A 184      -2.774  13.917  -0.348  1.00 16.780          C  
ATOM   2855  H   ILE A 184      -1.940  17.946  -1.030  1.00 14.700          H  
ATOM   2856  HA  ILE A 184       0.655  16.991  -1.327  1.00 14.260          H  
ATOM   2857  HB  ILE A 184      -0.180  14.751  -0.808  1.00 20.140          H  
ATOM   2858 1HG1 ILE A 184      -2.983  15.943  -1.009  1.00 20.140          H  
ATOM   2859 2HG1 ILE A 184      -2.284  14.833  -2.188  1.00 20.140          H  
ATOM   2860 1HG2 ILE A 184      -1.108  15.400   1.369  1.00 20.140          H  
ATOM   2861 2HG2 ILE A 184       0.215  16.458   0.910  1.00 20.140          H  
ATOM   2862 3HG2 ILE A 184      -1.451  17.018   0.761  1.00 20.140          H  
ATOM   2863 1HD1 ILE A 184      -3.770  13.647  -0.703  1.00 20.140          H  
ATOM   2864 2HD1 ILE A 184      -2.096  13.079  -0.502  1.00 20.140          H  
ATOM   2865 3HD1 ILE A 184      -2.830  14.147   0.708  1.00 20.140          H  
ATOM   2866  N   GLU A 185      -1.032  16.315  -4.047  1.00 12.130          N  
ATOM   2867  CA  GLU A 185      -0.912  15.828  -5.420  1.00 12.090          C  
ATOM   2868  C   GLU A 185       0.287  16.432  -6.171  1.00 11.140          C  
ATOM   2869  O   GLU A 185       0.761  15.863  -7.157  1.00 10.910          O  
ATOM   2870  CB  GLU A 185      -2.206  16.128  -6.183  1.00 16.940          C  
ATOM   2871  CG  GLU A 185      -3.434  15.348  -5.677  1.00 16.940          C  
ATOM   2872  CD  GLU A 185      -4.114  15.976  -4.476  1.00 16.940          C  
ATOM   2873  OE1 GLU A 185      -3.625  16.975  -3.987  1.00 16.940          O  
ATOM   2874  OE2 GLU A 185      -5.114  15.458  -4.049  1.00 16.940          O  
ATOM   2875  H   GLU A 185      -1.917  16.758  -3.781  1.00 14.560          H  
ATOM   2876  HA  GLU A 185      -0.774  14.749  -5.383  1.00 14.510          H  
ATOM   2877 1HB  GLU A 185      -2.426  17.193  -6.111  1.00 20.330          H  
ATOM   2878 2HB  GLU A 185      -2.065  15.897  -7.238  1.00 20.330          H  
ATOM   2879 1HG  GLU A 185      -4.157  15.273  -6.488  1.00 20.330          H  
ATOM   2880 2HG  GLU A 185      -3.119  14.338  -5.415  1.00 20.330          H  
ATOM   2881  N   PHE A 186       0.743  17.599  -5.720  1.00 10.760          N  
ATOM   2882  CA  PHE A 186       1.851  18.312  -6.335  1.00  9.980          C  
ATOM   2883  C   PHE A 186       3.043  18.427  -5.383  1.00  9.180          C  
ATOM   2884  O   PHE A 186       4.193  18.510  -5.822  1.00  8.780          O  
ATOM   2885  CB  PHE A 186       1.377  19.706  -6.705  1.00 14.280          C  
ATOM   2886  CG  PHE A 186       0.204  19.692  -7.586  1.00 14.280          C  
ATOM   2887  CD1 PHE A 186      -1.045  19.898  -7.033  1.00 14.280          C  
ATOM   2888  CD2 PHE A 186       0.308  19.465  -8.940  1.00 14.280          C  
ATOM   2889  CE1 PHE A 186      -2.172  19.880  -7.807  1.00 14.280          C  
ATOM   2890  CE2 PHE A 186      -0.822  19.446  -9.728  1.00 14.280          C  
ATOM   2891  CZ  PHE A 186      -2.065  19.654  -9.159  1.00 14.280          C  
ATOM   2892  H   PHE A 186       0.283  17.999  -4.908  1.00 12.910          H  
ATOM   2893  HA  PHE A 186       2.165  17.773  -7.228  1.00 11.980          H  
ATOM   2894 1HB  PHE A 186       1.100  20.222  -5.817  1.00 17.140          H  
ATOM   2895 2HB  PHE A 186       2.179  20.264  -7.186  1.00 17.140          H  
ATOM   2896  HD1 PHE A 186      -1.125  20.065  -5.965  1.00 17.140          H  
ATOM   2897  HD2 PHE A 186       1.290  19.297  -9.385  1.00 17.140          H  
ATOM   2898  HE1 PHE A 186      -3.150  20.041  -7.350  1.00 17.140          H  
ATOM   2899  HE2 PHE A 186      -0.737  19.265 -10.798  1.00 17.140          H  
ATOM   2900  HZ  PHE A 186      -2.959  19.638  -9.779  1.00 17.140          H  
ATOM   2901  N   LEU A 187       2.752  18.441  -4.075  1.00  9.190          N  
ATOM   2902  CA  LEU A 187       3.751  18.606  -3.023  1.00  8.700          C  
ATOM   2903  C   LEU A 187       4.608  17.349  -2.883  1.00  8.730          C  
ATOM   2904  O   LEU A 187       5.790  17.438  -2.549  1.00  8.370          O  
ATOM   2905  CB  LEU A 187       3.080  18.914  -1.674  1.00 12.380          C  
ATOM   2906  CG  LEU A 187       3.985  19.332  -0.475  1.00 12.380          C  
ATOM   2907  CD1 LEU A 187       4.788  20.624  -0.787  1.00 12.380          C  
ATOM   2908  CD2 LEU A 187       3.087  19.568   0.731  1.00 12.380          C  
ATOM   2909  H   LEU A 187       1.773  18.391  -3.799  1.00 11.030          H  
ATOM   2910  HA  LEU A 187       4.394  19.433  -3.309  1.00 10.440          H  
ATOM   2911 1HB  LEU A 187       2.310  19.654  -1.808  1.00 14.850          H  
ATOM   2912 2HB  LEU A 187       2.598  18.010  -1.359  1.00 14.850          H  
ATOM   2913  HG  LEU A 187       4.698  18.536  -0.259  1.00 14.850          H  
ATOM   2914 1HD1 LEU A 187       5.391  20.875   0.084  1.00 14.850          H  
ATOM   2915 2HD1 LEU A 187       5.444  20.474  -1.637  1.00 14.850          H  
ATOM   2916 3HD1 LEU A 187       4.108  21.443  -0.991  1.00 14.850          H  
ATOM   2917 1HD2 LEU A 187       3.701  19.855   1.581  1.00 14.850          H  
ATOM   2918 2HD2 LEU A 187       2.379  20.372   0.510  1.00 14.850          H  
ATOM   2919 3HD2 LEU A 187       2.532  18.656   0.969  1.00 14.850          H  
ATOM   2920  N   ASN A 188       3.988  16.175  -3.108  1.00  9.380          N  
ATOM   2921  CA  ASN A 188       4.619  14.861  -2.984  1.00  9.710          C  
ATOM   2922  C   ASN A 188       5.154  14.566  -1.583  1.00  9.490          C  
ATOM   2923  O   ASN A 188       6.205  13.947  -1.416  1.00  9.710          O  
ATOM   2924  CB  ASN A 188       5.720  14.731  -4.020  1.00 13.460          C  
ATOM   2925  CG  ASN A 188       5.182  14.837  -5.417  1.00 13.460          C  
ATOM   2926  OD1 ASN A 188       4.246  14.122  -5.804  1.00 13.460          O  
ATOM   2927  ND2 ASN A 188       5.744  15.735  -6.182  1.00 13.460          N  
ATOM   2928  H   ASN A 188       2.997  16.178  -3.363  1.00 11.260          H  
ATOM   2929  HA  ASN A 188       3.857  14.108  -3.199  1.00 11.650          H  
ATOM   2930 1HB  ASN A 188       6.485  15.489  -3.874  1.00 16.150          H  
ATOM   2931 2HB  ASN A 188       6.202  13.760  -3.909  1.00 16.150          H  
ATOM   2932 1HD2 ASN A 188       5.419  15.872  -7.116  1.00 16.150          H  
ATOM   2933 2HD2 ASN A 188       6.484  16.305  -5.822  1.00 16.150          H  
ATOM   2934  N   SER A 189       4.386  14.969  -0.572  1.00  9.310          N  
ATOM   2935  CA  SER A 189       4.670  14.766   0.844  1.00  9.410          C  
ATOM   2936  C   SER A 189       4.312  13.369   1.364  1.00  8.590          C  
ATOM   2937  O   SER A 189       4.593  13.043   2.522  1.00  8.740          O  
ATOM   2938  CB  SER A 189       3.896  15.785   1.636  1.00 13.130          C  
ATOM   2939  OG  SER A 189       2.532  15.565   1.467  1.00 13.130          O  
ATOM   2940  H   SER A 189       3.536  15.475  -0.780  1.00 11.170          H  
ATOM   2941  HA  SER A 189       5.739  14.925   0.999  1.00 11.290          H  
ATOM   2942 1HB  SER A 189       4.150  15.705   2.693  1.00 15.760          H  
ATOM   2943 2HB  SER A 189       4.153  16.783   1.312  1.00 15.760          H  
ATOM   2944  HG  SER A 189       2.075  16.229   2.039  1.00 15.760          H  
ATOM   2945  N   ILE A 190       3.659  12.562   0.531  1.00  7.950          N  
ATOM   2946  CA  ILE A 190       3.233  11.232   0.938  1.00  7.410          C  
ATOM   2947  C   ILE A 190       4.263  10.212   0.469  1.00  6.800          C  
ATOM   2948  O   ILE A 190       4.546  10.105  -0.725  1.00  7.040          O  
ATOM   2949  CB  ILE A 190       1.853  10.883   0.340  1.00 10.590          C  
ATOM   2950  CG1 ILE A 190       0.795  12.016   0.674  1.00 10.590          C  
ATOM   2951  CG2 ILE A 190       1.386   9.501   0.861  1.00 10.590          C  
ATOM   2952  CD1 ILE A 190       0.552  12.325   2.145  1.00 10.590          C  
ATOM   2953  H   ILE A 190       3.477  12.889  -0.403  1.00  9.540          H  
ATOM   2954  HA  ILE A 190       3.183  11.183   2.023  1.00  8.890          H  
ATOM   2955  HB  ILE A 190       1.938  10.836  -0.744  1.00 12.710          H  
ATOM   2956 1HG1 ILE A 190       1.127  12.936   0.202  1.00 12.710          H  
ATOM   2957 2HG1 ILE A 190      -0.156  11.727   0.233  1.00 12.710          H  
ATOM   2958 1HG2 ILE A 190       0.423   9.254   0.418  1.00 12.710          H  
ATOM   2959 2HG2 ILE A 190       2.112   8.730   0.584  1.00 12.710          H  
ATOM   2960 3HG2 ILE A 190       1.290   9.517   1.945  1.00 12.710          H  
ATOM   2961 1HD1 ILE A 190      -0.186  13.121   2.218  1.00 12.710          H  
ATOM   2962 2HD1 ILE A 190       0.181  11.446   2.665  1.00 12.710          H  
ATOM   2963 3HD1 ILE A 190       1.478  12.663   2.613  1.00 12.710          H  
ATOM   2964  N   THR A 191       4.813   9.475   1.423  1.00  6.340          N  
ATOM   2965  CA  THR A 191       5.858   8.493   1.191  1.00  6.080          C  
ATOM   2966  C   THR A 191       5.295   7.128   0.719  1.00  6.100          C  
ATOM   2967  O   THR A 191       4.109   6.848   0.932  1.00  5.950          O  
ATOM   2968  CB  THR A 191       6.642   8.336   2.518  1.00  8.620          C  
ATOM   2969  OG1 THR A 191       5.746   7.855   3.529  1.00  8.620          O  
ATOM   2970  CG2 THR A 191       7.207   9.686   2.934  1.00  8.620          C  
ATOM   2971  H   THR A 191       4.507   9.621   2.376  1.00  7.610          H  
ATOM   2972  HA  THR A 191       6.513   8.911   0.435  1.00  7.300          H  
ATOM   2973  HB  THR A 191       7.447   7.641   2.412  1.00 10.340          H  
ATOM   2974  HG1 THR A 191       6.239   7.512   4.288  1.00 10.340          H  
ATOM   2975 1HG2 THR A 191       7.748   9.578   3.873  1.00 10.340          H  
ATOM   2976 2HG2 THR A 191       7.887  10.043   2.161  1.00 10.340          H  
ATOM   2977 3HG2 THR A 191       6.405  10.411   3.068  1.00 10.340          H  
ATOM   2978  N   PRO A 192       6.147   6.209   0.171  1.00  6.560          N  
ATOM   2979  CA  PRO A 192       5.798   4.849  -0.264  1.00  6.880          C  
ATOM   2980  C   PRO A 192       5.223   3.977   0.856  1.00  6.660          C  
ATOM   2981  O   PRO A 192       4.548   2.982   0.583  1.00  6.860          O  
ATOM   2982  CB  PRO A 192       7.148   4.292  -0.741  1.00 10.320          C  
ATOM   2983  CG  PRO A 192       7.950   5.503  -1.148  1.00 10.320          C  
ATOM   2984  CD  PRO A 192       7.559   6.582  -0.172  1.00 10.320          C  
ATOM   2985  HA  PRO A 192       5.091   4.911  -1.098  1.00  8.260          H  
ATOM   2986 1HB  PRO A 192       7.622   3.711   0.065  1.00 12.380          H  
ATOM   2987 2HB  PRO A 192       6.982   3.595  -1.578  1.00 12.380          H  
ATOM   2988 1HG  PRO A 192       9.027   5.269  -1.110  1.00 12.380          H  
ATOM   2989 2HG  PRO A 192       7.724   5.773  -2.191  1.00 12.380          H  
ATOM   2990 1HD  PRO A 192       8.223   6.529   0.695  1.00 12.380          H  
ATOM   2991 2HD  PRO A 192       7.628   7.533  -0.706  1.00 12.380          H  
ATOM   2992  N   SER A 193       5.482   4.350   2.102  1.00  6.500          N  
ATOM   2993  CA  SER A 193       4.966   3.638   3.251  1.00  6.640          C  
ATOM   2994  C   SER A 193       4.336   4.664   4.172  1.00  5.920          C  
ATOM   2995  O   SER A 193       4.413   4.596   5.407  1.00  6.160          O  
ATOM   2996  CB  SER A 193       6.084   2.907   3.964  1.00  9.240          C  
ATOM   2997  OG  SER A 193       7.134   3.791   4.303  1.00  9.240          O  
ATOM   2998  H   SER A 193       6.057   5.158   2.285  1.00  7.800          H  
ATOM   2999  HA  SER A 193       4.201   2.929   2.931  1.00  7.970          H  
ATOM   3000 1HB  SER A 193       5.692   2.438   4.867  1.00 11.090          H  
ATOM   3001 2HB  SER A 193       6.465   2.115   3.322  1.00 11.090          H  
ATOM   3002  HG  SER A 193       7.746   3.277   4.834  1.00 11.090          H  
ATOM   3003  N   GLY A 194       3.577   5.561   3.550  1.00  5.280          N  
ATOM   3004  CA  GLY A 194       2.866   6.627   4.218  1.00  4.870          C  
ATOM   3005  C   GLY A 194       1.619   6.136   4.922  1.00  4.120          C  
ATOM   3006  O   GLY A 194       0.503   6.444   4.510  1.00  4.190          O  
ATOM   3007  H   GLY A 194       3.570   5.578   2.528  1.00  6.340          H  
ATOM   3008 1HA  GLY A 194       3.527   7.106   4.937  1.00  5.840          H  
ATOM   3009 2HA  GLY A 194       2.597   7.385   3.482  1.00  5.840          H  
ATOM   3010  N   MET A 195       1.803   5.357   5.988  1.00  3.880          N  
ATOM   3011  CA  MET A 195       0.650   4.882   6.740  1.00  3.550          C  
ATOM   3012  C   MET A 195      -0.185   6.040   7.293  1.00  3.070          C  
ATOM   3013  O   MET A 195      -1.396   6.030   7.091  1.00  3.180          O  
ATOM   3014  CB  MET A 195       1.056   3.892   7.850  1.00  5.100          C  
ATOM   3015  CG  MET A 195       1.399   2.498   7.391  1.00  5.100          C  
ATOM   3016  SD  MET A 195      -0.058   1.534   6.894  1.00  5.100          S  
ATOM   3017  CE  MET A 195      -0.786   1.129   8.512  1.00  5.100          C  
ATOM   3018  H   MET A 195       2.768   5.106   6.219  1.00  4.660          H  
ATOM   3019  HA  MET A 195       0.004   4.339   6.049  1.00  4.260          H  
ATOM   3020 1HB  MET A 195       1.952   4.213   8.343  1.00  6.120          H  
ATOM   3021 2HB  MET A 195       0.281   3.847   8.608  1.00  6.120          H  
ATOM   3022 1HG  MET A 195       2.083   2.557   6.547  1.00  6.120          H  
ATOM   3023 2HG  MET A 195       1.899   1.971   8.205  1.00  6.120          H  
ATOM   3024 1HE  MET A 195      -1.673   0.527   8.369  1.00  6.120          H  
ATOM   3025 2HE  MET A 195      -0.072   0.558   9.096  1.00  6.120          H  
ATOM   3026 3HE  MET A 195      -1.050   2.031   9.055  1.00  6.120          H  
ATOM   3027  N   PRO A 196       0.394   7.087   7.942  1.00  2.760          N  
ATOM   3028  CA  PRO A 196      -0.370   8.195   8.461  1.00  2.560          C  
ATOM   3029  C   PRO A 196      -1.187   8.795   7.342  1.00  2.400          C  
ATOM   3030  O   PRO A 196      -0.669   9.061   6.260  1.00  2.640          O  
ATOM   3031  CB  PRO A 196       0.713   9.142   8.979  1.00  3.840          C  
ATOM   3032  CG  PRO A 196       1.842   8.224   9.333  1.00  3.840          C  
ATOM   3033  CD  PRO A 196       1.835   7.177   8.244  1.00  3.840          C  
ATOM   3034  HA  PRO A 196      -0.999   7.856   9.268  1.00  3.070          H  
ATOM   3035 1HB  PRO A 196       0.969   9.881   8.209  1.00  4.610          H  
ATOM   3036 2HB  PRO A 196       0.331   9.698   9.855  1.00  4.610          H  
ATOM   3037 1HG  PRO A 196       2.785   8.757   9.417  1.00  4.610          H  
ATOM   3038 2HG  PRO A 196       1.643   7.796  10.324  1.00  4.610          H  
ATOM   3039 1HD  PRO A 196       2.398   7.548   7.380  1.00  4.610          H  
ATOM   3040 2HD  PRO A 196       2.240   6.275   8.657  1.00  4.610          H  
ATOM   3041  N   CYS A 197      -2.447   9.054   7.634  1.00  2.220          N  
ATOM   3042  CA  CYS A 197      -3.361   9.608   6.669  1.00  2.200          C  
ATOM   3043  C   CYS A 197      -3.224  11.115   6.645  1.00  2.160          C  
ATOM   3044  O   CYS A 197      -3.104  11.727   7.702  1.00  2.070          O  
ATOM   3045  CB  CYS A 197      -4.764   9.181   7.050  1.00  3.090          C  
ATOM   3046  SG  CYS A 197      -4.954   7.379   7.015  1.00  3.090          S  
ATOM   3047  H   CYS A 197      -2.790   8.841   8.558  1.00  2.660          H  
ATOM   3048  HA  CYS A 197      -3.118   9.209   5.684  1.00  2.640          H  
ATOM   3049 1HB  CYS A 197      -4.963   9.513   8.049  1.00  3.710          H  
ATOM   3050 2HB  CYS A 197      -5.506   9.634   6.389  1.00  3.710          H  
ATOM   3051  HG  CYS A 197      -3.657   7.098   7.260  1.00  3.710          H  
ATOM   3052  N   HIS A 198      -3.261  11.722   5.454  1.00  2.400          N  
ATOM   3053  CA  HIS A 198      -3.213  13.184   5.347  1.00  2.540          C  
ATOM   3054  C   HIS A 198      -4.398  13.772   6.106  1.00  2.320          C  
ATOM   3055  O   HIS A 198      -4.266  14.700   6.917  1.00  2.420          O  
ATOM   3056  CB  HIS A 198      -3.241  13.624   3.877  1.00  3.500          C  
ATOM   3057  CG  HIS A 198      -3.217  15.097   3.697  1.00  3.500          C  
ATOM   3058  ND1 HIS A 198      -2.097  15.854   3.948  1.00  3.500          N  
ATOM   3059  CD2 HIS A 198      -4.174  15.960   3.282  1.00  3.500          C  
ATOM   3060  CE1 HIS A 198      -2.361  17.122   3.707  1.00  3.500          C  
ATOM   3061  NE2 HIS A 198      -3.619  17.217   3.295  1.00  3.500          N  
ATOM   3062  H   HIS A 198      -3.322  11.155   4.620  1.00  2.880          H  
ATOM   3063  HA  HIS A 198      -2.300  13.564   5.804  1.00  3.050          H  
ATOM   3064 1HB  HIS A 198      -2.385  13.203   3.355  1.00  4.200          H  
ATOM   3065 2HB  HIS A 198      -4.140  13.240   3.395  1.00  4.200          H  
ATOM   3066  HD1 HIS A 198      -1.168  15.496   4.089  1.00  4.200          H  
ATOM   3067  HD2 HIS A 198      -5.210  15.821   2.974  1.00  4.200          H  
ATOM   3068  HE1 HIS A 198      -1.585  17.878   3.854  1.00  4.200          H  
ATOM   3069  N   LYS A 199      -5.575  13.229   5.816  1.00  2.090          N  
ATOM   3070  CA  LYS A 199      -6.775  13.614   6.527  1.00  1.910          C  
ATOM   3071  C   LYS A 199      -7.375  12.343   7.090  1.00  1.730          C  
ATOM   3072  O   LYS A 199      -7.748  11.428   6.350  1.00  1.900          O  
ATOM   3073  CB  LYS A 199      -7.748  14.377   5.617  1.00  2.750          C  
ATOM   3074  CG  LYS A 199      -8.298  13.611   4.420  1.00  2.750          C  
ATOM   3075  CD  LYS A 199      -9.179  14.504   3.563  1.00  2.750          C  
ATOM   3076  CE  LYS A 199      -9.783  13.730   2.395  1.00  2.750          C  
ATOM   3077  NZ  LYS A 199     -10.646  14.594   1.539  1.00  2.750          N  
ATOM   3078  H   LYS A 199      -5.611  12.492   5.130  1.00  2.510          H  
ATOM   3079  HA  LYS A 199      -6.507  14.245   7.372  1.00  2.290          H  
ATOM   3080 1HB  LYS A 199      -8.603  14.703   6.208  1.00  3.300          H  
ATOM   3081 2HB  LYS A 199      -7.252  15.271   5.239  1.00  3.300          H  
ATOM   3082 1HG  LYS A 199      -7.478  13.217   3.822  1.00  3.300          H  
ATOM   3083 2HG  LYS A 199      -8.917  12.783   4.752  1.00  3.300          H  
ATOM   3084 1HD  LYS A 199      -9.984  14.911   4.175  1.00  3.300          H  
ATOM   3085 2HD  LYS A 199      -8.587  15.332   3.173  1.00  3.300          H  
ATOM   3086 1HE  LYS A 199      -8.979  13.320   1.787  1.00  3.300          H  
ATOM   3087 2HE  LYS A 199     -10.384  12.909   2.786  1.00  3.300          H  
ATOM   3088 1HZ  LYS A 199     -11.026  14.045   0.780  1.00  3.300          H  
ATOM   3089 2HZ  LYS A 199     -11.403  14.971   2.092  1.00  3.300          H  
ATOM   3090 3HZ  LYS A 199     -10.097  15.353   1.161  1.00  3.300          H  
ATOM   3091  N   LEU A 200      -7.449  12.275   8.404  1.00  1.470          N  
ATOM   3092  CA  LEU A 200      -7.948  11.099   9.075  1.00  1.330          C  
ATOM   3093  C   LEU A 200      -9.352  11.345   9.629  1.00  1.220          C  
ATOM   3094  O   LEU A 200      -9.532  12.013  10.652  1.00  1.260          O  
ATOM   3095  CB  LEU A 200      -6.935  10.734  10.176  1.00  1.920          C  
ATOM   3096  CG  LEU A 200      -7.213   9.533  11.058  1.00  1.920          C  
ATOM   3097  CD1 LEU A 200      -7.235   8.244  10.215  1.00  1.920          C  
ATOM   3098  CD2 LEU A 200      -6.151   9.472  12.170  1.00  1.920          C  
ATOM   3099  H   LEU A 200      -7.111  13.063   8.962  1.00  1.760          H  
ATOM   3100  HA  LEU A 200      -7.998  10.291   8.350  1.00  1.600          H  
ATOM   3101 1HB  LEU A 200      -5.979  10.572   9.709  1.00  2.300          H  
ATOM   3102 2HB  LEU A 200      -6.820  11.585  10.803  1.00  2.300          H  
ATOM   3103  HG  LEU A 200      -8.163   9.652  11.499  1.00  2.300          H  
ATOM   3104 1HD1 LEU A 200      -7.442   7.390  10.857  1.00  2.300          H  
ATOM   3105 2HD1 LEU A 200      -8.006   8.304   9.454  1.00  2.300          H  
ATOM   3106 3HD1 LEU A 200      -6.275   8.108   9.740  1.00  2.300          H  
ATOM   3107 1HD2 LEU A 200      -6.352   8.623  12.826  1.00  2.300          H  
ATOM   3108 2HD2 LEU A 200      -5.165   9.364  11.727  1.00  2.300          H  
ATOM   3109 3HD2 LEU A 200      -6.185  10.395  12.755  1.00  2.300          H  
ATOM   3110  N   LYS A 201     -10.359  10.819   8.934  1.00  1.210          N  
ATOM   3111  CA  LYS A 201     -11.751  11.039   9.328  1.00  1.130          C  
ATOM   3112  C   LYS A 201     -12.150   9.995  10.352  1.00  1.010          C  
ATOM   3113  O   LYS A 201     -12.145   8.801  10.040  1.00  1.040          O  
ATOM   3114  CB  LYS A 201     -12.660  10.948   8.096  1.00  1.610          C  
ATOM   3115  CG  LYS A 201     -14.151  11.242   8.327  1.00  1.610          C  
ATOM   3116  CD  LYS A 201     -14.927  11.128   6.993  1.00  1.610          C  
ATOM   3117  CE  LYS A 201     -16.443  11.339   7.148  1.00  1.610          C  
ATOM   3118  NZ  LYS A 201     -17.159  11.161   5.827  1.00  1.610          N  
ATOM   3119  H   LYS A 201     -10.149  10.274   8.106  1.00  1.450          H  
ATOM   3120  HA  LYS A 201     -11.850  12.025   9.785  1.00  1.360          H  
ATOM   3121 1HB  LYS A 201     -12.299  11.648   7.340  1.00  1.940          H  
ATOM   3122 2HB  LYS A 201     -12.587   9.946   7.671  1.00  1.940          H  
ATOM   3123 1HG  LYS A 201     -14.558  10.532   9.044  1.00  1.940          H  
ATOM   3124 2HG  LYS A 201     -14.264  12.250   8.734  1.00  1.940          H  
ATOM   3125 1HD  LYS A 201     -14.540  11.866   6.289  1.00  1.940          H  
ATOM   3126 2HD  LYS A 201     -14.762  10.133   6.576  1.00  1.940          H  
ATOM   3127 1HE  LYS A 201     -16.828  10.611   7.855  1.00  1.940          H  
ATOM   3128 2HE  LYS A 201     -16.643  12.337   7.528  1.00  1.940          H  
ATOM   3129 1HZ  LYS A 201     -18.182  11.260   5.926  1.00  1.940          H  
ATOM   3130 2HZ  LYS A 201     -16.834  11.828   5.153  1.00  1.940          H  
ATOM   3131 3HZ  LYS A 201     -16.982  10.230   5.485  1.00  1.940          H  
ATOM   3132  N   LEU A 202     -12.465  10.426  11.573  1.00  0.920          N  
ATOM   3133  CA  LEU A 202     -12.816   9.479  12.612  1.00  0.850          C  
ATOM   3134  C   LEU A 202     -14.210   9.714  13.176  1.00  0.810          C  
ATOM   3135  O   LEU A 202     -14.661  10.857  13.302  1.00  0.840          O  
ATOM   3136  CB  LEU A 202     -11.781   9.539  13.712  1.00  1.220          C  
ATOM   3137  CG  LEU A 202     -10.336   9.290  13.284  1.00  1.220          C  
ATOM   3138  CD1 LEU A 202      -9.519   9.366  14.411  1.00  1.220          C  
ATOM   3139  CD2 LEU A 202     -10.144   7.980  12.688  1.00  1.220          C  
ATOM   3140  H   LEU A 202     -12.444  11.425  11.806  1.00  1.100          H  
ATOM   3141  HA  LEU A 202     -12.814   8.480  12.190  1.00  1.020          H  
ATOM   3142 1HB  LEU A 202     -11.823  10.536  14.133  1.00  1.460          H  
ATOM   3143 2HB  LEU A 202     -12.026   8.868  14.467  1.00  1.460          H  
ATOM   3144  HG  LEU A 202     -10.042  10.075  12.591  1.00  1.460          H  
ATOM   3145 1HD1 LEU A 202      -8.481   9.217  14.126  1.00  1.460          H  
ATOM   3146 2HD1 LEU A 202      -9.614  10.289  14.884  1.00  1.460          H  
ATOM   3147 3HD1 LEU A 202      -9.828   8.579  15.094  1.00  1.460          H  
ATOM   3148 1HD2 LEU A 202      -9.114   7.837  12.435  1.00  1.460          H  
ATOM   3149 2HD2 LEU A 202     -10.419   7.251  13.393  1.00  1.460          H  
ATOM   3150 3HD2 LEU A 202     -10.729   7.862  11.800  1.00  1.460          H  
ATOM   3151  N   LYS A 203     -14.878   8.622  13.552  1.00  0.850          N  
ATOM   3152  CA  LYS A 203     -16.187   8.687  14.196  1.00  0.890          C  
ATOM   3153  C   LYS A 203     -16.377   7.541  15.173  1.00  0.890          C  
ATOM   3154  O   LYS A 203     -15.964   6.410  14.900  1.00  0.870          O  
ATOM   3155  CB  LYS A 203     -17.300   8.692  13.160  1.00  1.230          C  
ATOM   3156  CG  LYS A 203     -18.709   8.825  13.711  1.00  1.230          C  
ATOM   3157  CD  LYS A 203     -19.681   8.851  12.615  1.00  1.230          C  
ATOM   3158  CE  LYS A 203     -19.891  10.197  11.962  1.00  1.230          C  
ATOM   3159  NZ  LYS A 203     -20.788  10.031  10.798  1.00  1.230          N  
ATOM   3160  H   LYS A 203     -14.453   7.718  13.401  1.00  1.020          H  
ATOM   3161  HA  LYS A 203     -16.249   9.610  14.759  1.00  1.070          H  
ATOM   3162 1HB  LYS A 203     -17.117   9.476  12.430  1.00  1.480          H  
ATOM   3163 2HB  LYS A 203     -17.298   7.746  12.648  1.00  1.480          H  
ATOM   3164 1HG  LYS A 203     -18.951   7.960  14.328  1.00  1.480          H  
ATOM   3165 2HG  LYS A 203     -18.817   9.712  14.310  1.00  1.480          H  
ATOM   3166 1HD  LYS A 203     -19.374   8.153  11.855  1.00  1.480          H  
ATOM   3167 2HD  LYS A 203     -20.626   8.541  13.023  1.00  1.480          H  
ATOM   3168 1HE  LYS A 203     -20.363  10.863  12.680  1.00  1.480          H  
ATOM   3169 2HE  LYS A 203     -18.956  10.632  11.629  1.00  1.480          H  
ATOM   3170 1HZ  LYS A 203     -20.975  10.902  10.338  1.00  1.480          H  
ATOM   3171 2HZ  LYS A 203     -20.320   9.391  10.151  1.00  1.480          H  
ATOM   3172 3HZ  LYS A 203     -21.666   9.587  11.102  1.00  1.480          H  
ATOM   3173  N   VAL A 204     -17.064   7.813  16.270  1.00  0.950          N  
ATOM   3174  CA  VAL A 204     -17.295   6.791  17.277  1.00  0.980          C  
ATOM   3175  C   VAL A 204     -18.001   5.578  16.685  1.00  1.060          C  
ATOM   3176  O   VAL A 204     -19.029   5.693  16.016  1.00  1.170          O  
ATOM   3177  CB  VAL A 204     -18.087   7.392  18.452  1.00  1.360          C  
ATOM   3178  CG1 VAL A 204     -18.483   6.324  19.448  1.00  1.360          C  
ATOM   3179  CG2 VAL A 204     -17.217   8.445  19.151  1.00  1.360          C  
ATOM   3180  H   VAL A 204     -17.389   8.778  16.402  1.00  1.140          H  
ATOM   3181  HA  VAL A 204     -16.345   6.463  17.661  1.00  1.180          H  
ATOM   3182  HB  VAL A 204     -18.987   7.851  18.075  1.00  1.630          H  
ATOM   3183 1HG1 VAL A 204     -19.034   6.783  20.269  1.00  1.630          H  
ATOM   3184 2HG1 VAL A 204     -19.114   5.573  18.976  1.00  1.630          H  
ATOM   3185 3HG1 VAL A 204     -17.589   5.849  19.844  1.00  1.630          H  
ATOM   3186 1HG2 VAL A 204     -17.774   8.881  19.982  1.00  1.630          H  
ATOM   3187 2HG2 VAL A 204     -16.331   7.985  19.534  1.00  1.630          H  
ATOM   3188 3HG2 VAL A 204     -16.938   9.224  18.447  1.00  1.630          H  
ATOM   3189  N   GLY A 205     -17.411   4.410  16.961  1.00  1.040          N  
ATOM   3190  CA  GLY A 205     -17.816   3.097  16.488  1.00  1.120          C  
ATOM   3191  C   GLY A 205     -17.021   2.614  15.262  1.00  1.090          C  
ATOM   3192  O   GLY A 205     -16.973   1.417  14.986  1.00  1.170          O  
ATOM   3193  H   GLY A 205     -16.606   4.429  17.591  1.00  1.250          H  
ATOM   3194 1HA  GLY A 205     -17.697   2.387  17.301  1.00  1.340          H  
ATOM   3195 2HA  GLY A 205     -18.876   3.122  16.243  1.00  1.340          H  
ATOM   3196  N   ALA A 206     -16.331   3.520  14.568  1.00  1.000          N  
ATOM   3197  CA  ALA A 206     -15.559   3.152  13.385  1.00  1.010          C  
ATOM   3198  C   ALA A 206     -14.367   2.280  13.742  1.00  0.970          C  
ATOM   3199  O   ALA A 206     -13.813   2.374  14.847  1.00  0.930          O  
ATOM   3200  CB  ALA A 206     -15.089   4.386  12.638  1.00  1.410          C  
ATOM   3201  H   ALA A 206     -16.347   4.506  14.846  1.00  1.200          H  
ATOM   3202  HA  ALA A 206     -16.210   2.576  12.729  1.00  1.210          H  
ATOM   3203 1HB  ALA A 206     -14.544   4.080  11.748  1.00  1.690          H  
ATOM   3204 2HB  ALA A 206     -15.951   4.991  12.356  1.00  1.690          H  
ATOM   3205 3HB  ALA A 206     -14.446   4.955  13.265  1.00  1.690          H  
ATOM   3206  N   ILE A 207     -13.956   1.433  12.787  1.00  1.010          N  
ATOM   3207  CA  ILE A 207     -12.771   0.607  12.993  1.00  0.990          C  
ATOM   3208  C   ILE A 207     -11.587   1.284  12.323  1.00  0.960          C  
ATOM   3209  O   ILE A 207     -11.632   1.621  11.138  1.00  1.030          O  
ATOM   3210  CB  ILE A 207     -12.984  -0.846  12.478  1.00  1.390          C  
ATOM   3211  CG1 ILE A 207     -11.742  -1.725  12.867  1.00  1.390          C  
ATOM   3212  CG2 ILE A 207     -13.254  -0.876  10.937  1.00  1.390          C  
ATOM   3213  CD1 ILE A 207     -11.972  -3.232  12.748  1.00  1.390          C  
ATOM   3214  H   ILE A 207     -14.459   1.386  11.917  1.00  1.210          H  
ATOM   3215  HA  ILE A 207     -12.561   0.565  14.049  1.00  1.190          H  
ATOM   3216  HB  ILE A 207     -13.847  -1.264  12.981  1.00  1.670          H  
ATOM   3217 1HG1 ILE A 207     -10.904  -1.451  12.229  1.00  1.670          H  
ATOM   3218 2HG1 ILE A 207     -11.473  -1.507  13.906  1.00  1.670          H  
ATOM   3219 1HG2 ILE A 207     -13.432  -1.893  10.610  1.00  1.670          H  
ATOM   3220 2HG2 ILE A 207     -14.128  -0.279  10.711  1.00  1.670          H  
ATOM   3221 3HG2 ILE A 207     -12.406  -0.486  10.385  1.00  1.670          H  
ATOM   3222 1HD1 ILE A 207     -11.078  -3.773  13.040  1.00  1.670          H  
ATOM   3223 2HD1 ILE A 207     -12.796  -3.533  13.402  1.00  1.670          H  
ATOM   3224 3HD1 ILE A 207     -12.215  -3.480  11.736  1.00  1.670          H  
ATOM   3225  N   ILE A 208     -10.546   1.504  13.118  1.00  0.900          N  
ATOM   3226  CA  ILE A 208      -9.351   2.247  12.734  1.00  0.910          C  
ATOM   3227  C   ILE A 208      -8.065   1.449  12.896  1.00  0.950          C  
ATOM   3228  O   ILE A 208      -7.931   0.671  13.836  1.00  0.960          O  
ATOM   3229  CB  ILE A 208      -9.274   3.525  13.591  1.00  1.270          C  
ATOM   3230  CG1 ILE A 208     -10.593   4.305  13.466  1.00  1.270          C  
ATOM   3231  CG2 ILE A 208      -8.054   4.433  13.252  1.00  1.270          C  
ATOM   3232  CD1 ILE A 208     -11.008   4.809  12.063  1.00  1.270          C  
ATOM   3233  H   ILE A 208     -10.630   1.158  14.078  1.00  1.080          H  
ATOM   3234  HA  ILE A 208      -9.434   2.516  11.684  1.00  1.090          H  
ATOM   3235  HB  ILE A 208      -9.194   3.226  14.638  1.00  1.520          H  
ATOM   3236 1HG1 ILE A 208     -11.402   3.695  13.864  1.00  1.520          H  
ATOM   3237 2HG1 ILE A 208     -10.471   5.136  14.100  1.00  1.520          H  
ATOM   3238 1HG2 ILE A 208      -8.063   5.303  13.910  1.00  1.520          H  
ATOM   3239 2HG2 ILE A 208      -7.122   3.893  13.404  1.00  1.520          H  
ATOM   3240 3HG2 ILE A 208      -8.102   4.767  12.219  1.00  1.520          H  
ATOM   3241 1HD1 ILE A 208     -11.939   5.371  12.148  1.00  1.520          H  
ATOM   3242 2HD1 ILE A 208     -10.244   5.445  11.646  1.00  1.520          H  
ATOM   3243 3HD1 ILE A 208     -11.167   3.986  11.393  1.00  1.520          H  
ATOM   3244  N   MET A 209      -7.122   1.602  11.965  1.00  1.070          N  
ATOM   3245  CA  MET A 209      -5.839   0.908  12.103  1.00  1.170          C  
ATOM   3246  C   MET A 209      -4.816   1.878  12.694  1.00  1.210          C  
ATOM   3247  O   MET A 209      -4.783   3.046  12.304  1.00  1.230          O  
ATOM   3248  CB  MET A 209      -5.344   0.403  10.747  1.00  1.600          C  
ATOM   3249  CG  MET A 209      -4.995   1.507   9.729  1.00  1.600          C  
ATOM   3250  SD  MET A 209      -4.565   0.859   8.103  1.00  1.600          S  
ATOM   3251  CE  MET A 209      -4.044   2.358   7.243  1.00  1.600          C  
ATOM   3252  H   MET A 209      -7.285   2.233  11.193  1.00  1.280          H  
ATOM   3253  HA  MET A 209      -5.955   0.071  12.779  1.00  1.400          H  
ATOM   3254 1HB  MET A 209      -4.449  -0.202  10.904  1.00  1.920          H  
ATOM   3255 2HB  MET A 209      -6.094  -0.240  10.304  1.00  1.920          H  
ATOM   3256 1HG  MET A 209      -5.821   2.201   9.621  1.00  1.920          H  
ATOM   3257 2HG  MET A 209      -4.133   2.062  10.094  1.00  1.920          H  
ATOM   3258 1HE  MET A 209      -3.749   2.109   6.224  1.00  1.920          H  
ATOM   3259 2HE  MET A 209      -4.864   3.076   7.220  1.00  1.920          H  
ATOM   3260 3HE  MET A 209      -3.196   2.800   7.758  1.00  1.920          H  
ATOM   3261  N   LEU A 210      -3.977   1.417  13.619  1.00  1.290          N  
ATOM   3262  CA  LEU A 210      -2.937   2.286  14.147  1.00  1.410          C  
ATOM   3263  C   LEU A 210      -1.984   2.601  13.014  1.00  1.490          C  
ATOM   3264  O   LEU A 210      -1.504   1.692  12.333  1.00  1.490          O  
ATOM   3265  CB  LEU A 210      -2.147   1.647  15.290  1.00  1.930          C  
ATOM   3266  CG  LEU A 210      -1.264   2.612  16.113  1.00  1.930          C  
ATOM   3267  CD1 LEU A 210      -2.097   3.585  16.874  1.00  1.930          C  
ATOM   3268  CD2 LEU A 210      -0.488   1.843  17.060  1.00  1.930          C  
ATOM   3269  H   LEU A 210      -4.094   0.464  13.963  1.00  1.550          H  
ATOM   3270  HA  LEU A 210      -3.404   3.209  14.471  1.00  1.690          H  
ATOM   3271 1HB  LEU A 210      -2.772   1.097  15.935  1.00  2.310          H  
ATOM   3272 2HB  LEU A 210      -1.467   0.926  14.843  1.00  2.310          H  
ATOM   3273  HG  LEU A 210      -0.608   3.158  15.459  1.00  2.310          H  
ATOM   3274 1HD1 LEU A 210      -1.451   4.212  17.440  1.00  2.310          H  
ATOM   3275 2HD1 LEU A 210      -2.685   4.201  16.226  1.00  2.310          H  
ATOM   3276 3HD1 LEU A 210      -2.735   3.040  17.530  1.00  2.310          H  
ATOM   3277 1HD2 LEU A 210       0.144   2.500  17.647  1.00  2.310          H  
ATOM   3278 2HD2 LEU A 210      -1.155   1.296  17.713  1.00  2.310          H  
ATOM   3279 3HD2 LEU A 210       0.121   1.180  16.519  1.00  2.310          H  
ATOM   3280  N   LEU A 211      -1.642   3.871  12.861  1.00  1.750          N  
ATOM   3281  CA  LEU A 211      -0.795   4.298  11.760  1.00  2.040          C  
ATOM   3282  C   LEU A 211       0.722   4.206  12.029  1.00  2.060          C  
ATOM   3283  O   LEU A 211       1.509   4.069  11.094  1.00  2.250          O  
ATOM   3284  CB  LEU A 211      -1.284   5.708  11.442  1.00  2.740          C  
ATOM   3285  CG  LEU A 211      -2.857   5.736  11.051  1.00  2.740          C  
ATOM   3286  CD1 LEU A 211      -3.373   7.139  10.962  1.00  2.740          C  
ATOM   3287  CD2 LEU A 211      -3.093   5.038   9.729  1.00  2.740          C  
ATOM   3288  H   LEU A 211      -2.051   4.575  13.461  1.00  2.100          H  
ATOM   3289  HA  LEU A 211      -0.991   3.644  10.918  1.00  2.450          H  
ATOM   3290 1HB  LEU A 211      -1.117   6.356  12.303  1.00  3.290          H  
ATOM   3291 2HB  LEU A 211      -0.706   6.078  10.610  1.00  3.290          H  
ATOM   3292  HG  LEU A 211      -3.426   5.222  11.824  1.00  3.290          H  
ATOM   3293 1HD1 LEU A 211      -4.428   7.097  10.723  1.00  3.290          H  
ATOM   3294 2HD1 LEU A 211      -3.245   7.619  11.912  1.00  3.290          H  
ATOM   3295 3HD1 LEU A 211      -2.875   7.688  10.220  1.00  3.290          H  
ATOM   3296 1HD2 LEU A 211      -4.157   5.057   9.497  1.00  3.290          H  
ATOM   3297 2HD2 LEU A 211      -2.563   5.543   8.977  1.00  3.290          H  
ATOM   3298 3HD2 LEU A 211      -2.770   4.014   9.771  1.00  3.290          H  
ATOM   3299  N   ARG A 212       1.133   4.297  13.297  1.00  1.960          N  
ATOM   3300  CA  ARG A 212       2.549   4.197  13.691  1.00  2.060          C  
ATOM   3301  C   ARG A 212       2.682   3.372  14.966  1.00  2.200          C  
ATOM   3302  O   ARG A 212       1.780   3.386  15.790  1.00  2.280          O  
ATOM   3303  CB  ARG A 212       3.178   5.562  13.953  1.00  2.840          C  
ATOM   3304  CG  ARG A 212       3.145   6.576  12.801  1.00  2.840          C  
ATOM   3305  CD  ARG A 212       4.070   6.247  11.700  1.00  2.840          C  
ATOM   3306  NE  ARG A 212       5.451   6.322  12.113  1.00  2.840          N  
ATOM   3307  CZ  ARG A 212       6.504   5.920  11.373  1.00  2.840          C  
ATOM   3308  NH1 ARG A 212       6.331   5.402  10.167  1.00  2.840          N  
ATOM   3309  NH2 ARG A 212       7.715   6.043  11.865  1.00  2.840          N  
ATOM   3310  H   ARG A 212       0.439   4.433  14.014  1.00  2.350          H  
ATOM   3311  HA  ARG A 212       3.100   3.688  12.901  1.00  2.470          H  
ATOM   3312 1HB  ARG A 212       2.682   6.019  14.801  1.00  3.410          H  
ATOM   3313 2HB  ARG A 212       4.219   5.421  14.243  1.00  3.410          H  
ATOM   3314 1HG  ARG A 212       2.142   6.637  12.397  1.00  3.410          H  
ATOM   3315 2HG  ARG A 212       3.434   7.553  13.185  1.00  3.410          H  
ATOM   3316 1HD  ARG A 212       3.866   5.248  11.326  1.00  3.410          H  
ATOM   3317 2HD  ARG A 212       3.925   6.966  10.904  1.00  3.410          H  
ATOM   3318  HE  ARG A 212       5.642   6.715  13.032  1.00  3.410          H  
ATOM   3319 1HH1 ARG A 212       5.403   5.296   9.780  1.00  3.410          H  
ATOM   3320 2HH1 ARG A 212       7.131   5.102   9.624  1.00  3.410          H  
ATOM   3321 1HH2 ARG A 212       7.842   6.437  12.798  1.00  3.410          H  
ATOM   3322 2HH2 ARG A 212       8.510   5.739  11.322  1.00  3.410          H  
ATOM   3323  N   ASN A 213       3.800   2.668  15.161  1.00  2.320          N  
ATOM   3324  CA  ASN A 213       3.998   2.008  16.459  1.00  2.510          C  
ATOM   3325  C   ASN A 213       4.044   3.099  17.525  1.00  2.550          C  
ATOM   3326  O   ASN A 213       4.766   4.082  17.335  1.00  2.680          O  
ATOM   3327  CB  ASN A 213       5.318   1.240  16.523  1.00  3.440          C  
ATOM   3328  CG  ASN A 213       5.450   0.005  15.644  1.00  3.440          C  
ATOM   3329  OD1 ASN A 213       4.501  -0.694  15.283  1.00  3.440          O  
ATOM   3330  ND2 ASN A 213       6.675  -0.283  15.289  1.00  3.440          N  
ATOM   3331  H   ASN A 213       4.514   2.634  14.446  1.00  2.780          H  
ATOM   3332  HA  ASN A 213       3.151   1.365  16.681  1.00  3.010          H  
ATOM   3333 1HB  ASN A 213       6.129   1.922  16.269  1.00  4.130          H  
ATOM   3334 2HB  ASN A 213       5.481   0.931  17.557  1.00  4.130          H  
ATOM   3335 1HD2 ASN A 213       6.851  -1.081  14.709  1.00  4.130          H  
ATOM   3336 2HD2 ASN A 213       7.438   0.285  15.599  1.00  4.130          H  
ATOM   3337  N   LEU A 214       3.296   2.954  18.628  1.00  2.570          N  
ATOM   3338  CA  LEU A 214       3.330   3.994  19.657  1.00  2.690          C  
ATOM   3339  C   LEU A 214       3.810   3.471  21.010  1.00  3.020          C  
ATOM   3340  O   LEU A 214       4.596   4.134  21.691  1.00  3.330          O  
ATOM   3341  CB  LEU A 214       1.947   4.626  19.864  1.00  3.720          C  
ATOM   3342  CG  LEU A 214       1.263   5.310  18.643  1.00  3.720          C  
ATOM   3343  CD1 LEU A 214      -0.067   5.865  19.089  1.00  3.720          C  
ATOM   3344  CD2 LEU A 214       2.098   6.358  18.060  1.00  3.720          C  
ATOM   3345  H   LEU A 214       2.740   2.111  18.761  1.00  3.080          H  
ATOM   3346  HA  LEU A 214       4.031   4.764  19.349  1.00  3.230          H  
ATOM   3347 1HB  LEU A 214       1.288   3.853  20.206  1.00  4.460          H  
ATOM   3348 2HB  LEU A 214       2.031   5.370  20.655  1.00  4.460          H  
ATOM   3349  HG  LEU A 214       1.075   4.570  17.880  1.00  4.460          H  
ATOM   3350 1HD1 LEU A 214      -0.572   6.326  18.245  1.00  4.460          H  
ATOM   3351 2HD1 LEU A 214      -0.673   5.066  19.478  1.00  4.460          H  
ATOM   3352 3HD1 LEU A 214       0.093   6.611  19.859  1.00  4.460          H  
ATOM   3353 1HD2 LEU A 214       1.573   6.780  17.238  1.00  4.460          H  
ATOM   3354 2HD2 LEU A 214       2.284   7.096  18.792  1.00  4.460          H  
ATOM   3355 3HD2 LEU A 214       3.040   5.956  17.706  1.00  4.460          H  
ATOM   3356  N   ASN A 215       3.285   2.312  21.420  1.00  3.430          N  
ATOM   3357  CA  ASN A 215       3.596   1.734  22.731  1.00  3.670          C  
ATOM   3358  C   ASN A 215       3.187   0.266  22.784  1.00  3.980          C  
ATOM   3359  O   ASN A 215       2.013  -0.062  23.026  1.00  4.610          O  
ATOM   3360  CB  ASN A 215       2.944   2.496  23.878  1.00  5.040          C  
ATOM   3361  CG  ASN A 215       3.441   2.016  25.251  1.00  5.040          C  
ATOM   3362  OD1 ASN A 215       3.915   0.870  25.428  1.00  5.040          O  
ATOM   3363  ND2 ASN A 215       3.358   2.891  26.226  1.00  5.040          N  
ATOM   3364  H   ASN A 215       2.678   1.805  20.774  1.00  4.120          H  
ATOM   3365  HA  ASN A 215       4.678   1.771  22.873  1.00  4.400          H  
ATOM   3366 1HB  ASN A 215       3.133   3.565  23.783  1.00  6.050          H  
ATOM   3367 2HB  ASN A 215       1.871   2.347  23.844  1.00  6.050          H  
ATOM   3368 1HD2 ASN A 215       3.665   2.649  27.148  1.00  6.050          H  
ATOM   3369 2HD2 ASN A 215       2.978   3.802  26.051  1.00  6.050          H  
ATOM   3370  N   SER A 216       4.157  -0.614  22.594  1.00  4.010          N  
ATOM   3371  CA  SER A 216       3.919  -2.045  22.525  1.00  4.640          C  
ATOM   3372  C   SER A 216       3.341  -2.648  23.804  1.00  4.460          C  
ATOM   3373  O   SER A 216       2.666  -3.676  23.756  1.00  5.000          O  
ATOM   3374  CB  SER A 216       5.221  -2.737  22.199  1.00  6.240          C  
ATOM   3375  OG  SER A 216       6.134  -2.595  23.256  1.00  6.240          O  
ATOM   3376  H   SER A 216       5.100  -0.279  22.448  1.00  4.810          H  
ATOM   3377  HA  SER A 216       3.208  -2.229  21.721  1.00  5.570          H  
ATOM   3378 1HB  SER A 216       5.029  -3.776  22.026  1.00  7.490          H  
ATOM   3379 2HB  SER A 216       5.641  -2.321  21.283  1.00  7.490          H  
ATOM   3380  HG  SER A 216       6.939  -3.041  22.986  1.00  7.490          H  
ATOM   3381  N   LYS A 217       3.501  -1.978  24.944  1.00  4.030          N  
ATOM   3382  CA  LYS A 217       3.018  -2.529  26.210  1.00  4.230          C  
ATOM   3383  C   LYS A 217       1.508  -2.441  26.329  1.00  4.020          C  
ATOM   3384  O   LYS A 217       0.909  -3.046  27.220  1.00  4.310          O  
ATOM   3385  CB  LYS A 217       3.663  -1.818  27.400  1.00  5.840          C  
ATOM   3386  CG  LYS A 217       5.158  -2.072  27.542  1.00  5.840          C  
ATOM   3387  CD  LYS A 217       5.743  -1.324  28.738  1.00  5.840          C  
ATOM   3388  CE  LYS A 217       7.242  -1.586  28.883  1.00  5.840          C  
ATOM   3389  NZ  LYS A 217       7.833  -0.830  30.026  1.00  5.840          N  
ATOM   3390  H   LYS A 217       3.978  -1.074  24.939  1.00  4.840          H  
ATOM   3391  HA  LYS A 217       3.292  -3.583  26.248  1.00  5.080          H  
ATOM   3392 1HB  LYS A 217       3.494  -0.747  27.323  1.00  7.010          H  
ATOM   3393 2HB  LYS A 217       3.182  -2.154  28.318  1.00  7.010          H  
ATOM   3394 1HG  LYS A 217       5.327  -3.141  27.666  1.00  7.010          H  
ATOM   3395 2HG  LYS A 217       5.662  -1.748  26.631  1.00  7.010          H  
ATOM   3396 1HD  LYS A 217       5.579  -0.252  28.608  1.00  7.010          H  
ATOM   3397 2HD  LYS A 217       5.237  -1.645  29.648  1.00  7.010          H  
ATOM   3398 1HE  LYS A 217       7.403  -2.651  29.044  1.00  7.010          H  
ATOM   3399 2HE  LYS A 217       7.746  -1.287  27.964  1.00  7.010          H  
ATOM   3400 1HZ  LYS A 217       8.822  -1.030  30.087  1.00  7.010          H  
ATOM   3401 2HZ  LYS A 217       7.700   0.162  29.882  1.00  7.010          H  
ATOM   3402 3HZ  LYS A 217       7.382  -1.107  30.886  1.00  7.010          H  
ATOM   3403  N   TRP A 218       0.893  -1.639  25.463  1.00  3.650          N  
ATOM   3404  CA  TRP A 218      -0.538  -1.425  25.455  1.00  3.640          C  
ATOM   3405  C   TRP A 218      -1.129  -2.057  24.203  1.00  3.500          C  
ATOM   3406  O   TRP A 218      -2.305  -1.864  23.893  1.00  3.600          O  
ATOM   3407  CB  TRP A 218      -0.823   0.074  25.458  1.00  5.100          C  
ATOM   3408  CG  TRP A 218      -0.308   0.805  26.671  1.00  5.100          C  
ATOM   3409  CD1 TRP A 218       0.085   0.281  27.870  1.00  5.100          C  
ATOM   3410  CD2 TRP A 218      -0.109   2.225  26.779  1.00  5.100          C  
ATOM   3411  NE1 TRP A 218       0.509   1.278  28.702  1.00  5.100          N  
ATOM   3412  CE2 TRP A 218       0.398   2.473  28.054  1.00  5.100          C  
ATOM   3413  CE3 TRP A 218      -0.320   3.289  25.913  1.00  5.100          C  
ATOM   3414  CZ2 TRP A 218       0.708   3.751  28.481  1.00  5.100          C  
ATOM   3415  CZ3 TRP A 218      -0.014   4.569  26.332  1.00  5.100          C  
ATOM   3416  CH2 TRP A 218       0.487   4.797  27.586  1.00  5.100          C  
ATOM   3417  H   TRP A 218       1.433  -1.170  24.732  1.00  4.380          H  
ATOM   3418  HA  TRP A 218      -0.984  -1.897  26.330  1.00  4.370          H  
ATOM   3419 1HB  TRP A 218      -0.337   0.515  24.593  1.00  6.120          H  
ATOM   3420 2HB  TRP A 218      -1.889   0.253  25.366  1.00  6.120          H  
ATOM   3421  HD1 TRP A 218       0.068  -0.773  28.135  1.00  6.120          H  
ATOM   3422  HE1 TRP A 218       0.849   1.147  29.643  1.00  6.120          H  
ATOM   3423  HE3 TRP A 218      -0.716   3.114  24.930  1.00  6.120          H  
ATOM   3424  HZ2 TRP A 218       1.105   3.949  29.477  1.00  6.120          H  
ATOM   3425  HZ3 TRP A 218      -0.185   5.394  25.640  1.00  6.120          H  
ATOM   3426  HH2 TRP A 218       0.717   5.817  27.888  1.00  6.120          H  
ATOM   3427  N   GLY A 219      -0.288  -2.775  23.445  1.00  3.540          N  
ATOM   3428  CA  GLY A 219      -0.698  -3.367  22.187  1.00  3.650          C  
ATOM   3429  C   GLY A 219      -0.703  -2.349  21.042  1.00  3.070          C  
ATOM   3430  O   GLY A 219      -1.201  -2.646  19.957  1.00  3.220          O  
ATOM   3431  H   GLY A 219       0.669  -2.955  23.758  1.00  4.250          H  
ATOM   3432 1HA  GLY A 219      -0.013  -4.180  21.943  1.00  4.380          H  
ATOM   3433 2HA  GLY A 219      -1.691  -3.804  22.296  1.00  4.380          H  
ATOM   3434  N   LEU A 220      -0.156  -1.145  21.256  1.00  2.620          N  
ATOM   3435  CA  LEU A 220      -0.197  -0.116  20.230  1.00  2.280          C  
ATOM   3436  C   LEU A 220       0.892  -0.206  19.204  1.00  2.360          C  
ATOM   3437  O   LEU A 220       1.846   0.588  19.207  1.00  2.620          O  
ATOM   3438  CB  LEU A 220      -0.132   1.292  20.820  1.00  3.330          C  
ATOM   3439  CG  LEU A 220      -1.218   1.758  21.729  1.00  3.330          C  
ATOM   3440  CD1 LEU A 220      -0.877   3.159  22.178  1.00  3.330          C  
ATOM   3441  CD2 LEU A 220      -2.492   1.742  21.012  1.00  3.330          C  
ATOM   3442  H   LEU A 220       0.328  -0.921  22.124  1.00  3.140          H  
ATOM   3443  HA  LEU A 220      -1.126  -0.235  19.683  1.00  2.740          H  
ATOM   3444 1HB  LEU A 220       0.768   1.365  21.385  1.00  3.990          H  
ATOM   3445 2HB  LEU A 220      -0.082   1.996  20.002  1.00  3.990          H  
ATOM   3446  HG  LEU A 220      -1.286   1.131  22.607  1.00  3.990          H  
ATOM   3447 1HD1 LEU A 220      -1.660   3.533  22.839  1.00  3.990          H  
ATOM   3448 2HD1 LEU A 220       0.068   3.161  22.701  1.00  3.990          H  
ATOM   3449 3HD1 LEU A 220      -0.806   3.805  21.327  1.00  3.990          H  
ATOM   3450 1HD2 LEU A 220      -3.243   2.133  21.656  1.00  3.990          H  
ATOM   3451 2HD2 LEU A 220      -2.412   2.357  20.133  1.00  3.990          H  
ATOM   3452 3HD2 LEU A 220      -2.739   0.736  20.730  1.00  3.990          H  
ATOM   3453  N   CYS A 221       0.736  -1.167  18.315  1.00  2.300          N  
ATOM   3454  CA  CYS A 221       1.685  -1.372  17.235  1.00  2.400          C  
ATOM   3455  C   CYS A 221       1.038  -1.147  15.862  1.00  2.180          C  
ATOM   3456  O   CYS A 221      -0.173  -1.324  15.696  1.00  2.000          O  
ATOM   3457  CB  CYS A 221       2.313  -2.726  17.390  1.00  3.320          C  
ATOM   3458  SG  CYS A 221       3.231  -2.821  18.898  1.00  3.320          S  
ATOM   3459  H   CYS A 221      -0.081  -1.781  18.456  1.00  2.760          H  
ATOM   3460  HA  CYS A 221       2.490  -0.656  17.349  1.00  2.880          H  
ATOM   3461 1HB  CYS A 221       1.547  -3.471  17.441  1.00  3.980          H  
ATOM   3462 2HB  CYS A 221       2.976  -2.949  16.552  1.00  3.980          H  
ATOM   3463  HG  CYS A 221       3.799  -4.018  18.639  1.00  3.980          H  
ATOM   3464  N   ASN A 222       1.841  -0.730  14.894  1.00  2.260          N  
ATOM   3465  CA  ASN A 222       1.380  -0.407  13.544  1.00  2.150          C  
ATOM   3466  C   ASN A 222       0.530  -1.517  12.960  1.00  2.070          C  
ATOM   3467  O   ASN A 222       0.983  -2.655  12.864  1.00  2.220          O  
ATOM   3468  CB  ASN A 222       2.585  -0.142  12.654  1.00  3.050          C  
ATOM   3469  CG  ASN A 222       2.236   0.320  11.291  1.00  3.050          C  
ATOM   3470  OD1 ASN A 222       1.330   1.121  11.116  1.00  3.050          O  
ATOM   3471  ND2 ASN A 222       2.948  -0.176  10.310  1.00  3.050          N  
ATOM   3472  H   ASN A 222       2.825  -0.626  15.105  1.00  2.710          H  
ATOM   3473  HA  ASN A 222       0.764   0.496  13.592  1.00  2.580          H  
ATOM   3474 1HB  ASN A 222       3.207   0.616  13.121  1.00  3.660          H  
ATOM   3475 2HB  ASN A 222       3.184  -1.049  12.578  1.00  3.660          H  
ATOM   3476 1HD2 ASN A 222       2.766   0.097   9.365  1.00  3.660          H  
ATOM   3477 2HD2 ASN A 222       3.677  -0.831  10.506  1.00  3.660          H  
ATOM   3478  N   GLY A 223      -0.689  -1.172  12.535  1.00  1.850          N  
ATOM   3479  CA  GLY A 223      -1.639  -2.138  11.995  1.00  1.800          C  
ATOM   3480  C   GLY A 223      -2.695  -2.620  13.012  1.00  1.680          C  
ATOM   3481  O   GLY A 223      -3.681  -3.252  12.620  1.00  1.640          O  
ATOM   3482  H   GLY A 223      -0.975  -0.187  12.585  1.00  2.220          H  
ATOM   3483 1HA  GLY A 223      -2.143  -1.689  11.140  1.00  2.160          H  
ATOM   3484 2HA  GLY A 223      -1.089  -2.997  11.614  1.00  2.160          H  
ATOM   3485  N   THR A 224      -2.519  -2.313  14.304  1.00  1.660          N  
ATOM   3486  CA  THR A 224      -3.493  -2.704  15.336  1.00  1.570          C  
ATOM   3487  C   THR A 224      -4.850  -2.132  15.001  1.00  1.380          C  
ATOM   3488  O   THR A 224      -4.959  -0.964  14.634  1.00  1.310          O  
ATOM   3489  CB  THR A 224      -3.102  -2.207  16.753  1.00  2.230          C  
ATOM   3490  OG1 THR A 224      -1.858  -2.745  17.112  1.00  2.230          O  
ATOM   3491  CG2 THR A 224      -4.136  -2.621  17.816  1.00  2.230          C  
ATOM   3492  H   THR A 224      -1.659  -1.838  14.588  1.00  1.990          H  
ATOM   3493  HA  THR A 224      -3.569  -3.793  15.353  1.00  1.880          H  
ATOM   3494  HB  THR A 224      -3.020  -1.129  16.741  1.00  2.680          H  
ATOM   3495  HG1 THR A 224      -1.176  -2.315  16.572  1.00  2.680          H  
ATOM   3496 1HG2 THR A 224      -3.804  -2.255  18.788  1.00  2.680          H  
ATOM   3497 2HG2 THR A 224      -5.113  -2.197  17.594  1.00  2.680          H  
ATOM   3498 3HG2 THR A 224      -4.213  -3.704  17.850  1.00  2.680          H  
ATOM   3499  N   ARG A 225      -5.896  -2.943  15.095  1.00  1.360          N  
ATOM   3500  CA  ARG A 225      -7.230  -2.435  14.817  1.00  1.240          C  
ATOM   3501  C   ARG A 225      -7.901  -2.028  16.124  1.00  1.130          C  
ATOM   3502  O   ARG A 225      -7.752  -2.734  17.139  1.00  1.210          O  
ATOM   3503  CB  ARG A 225      -8.055  -3.483  14.086  1.00  1.780          C  
ATOM   3504  CG  ARG A 225      -7.497  -3.927  12.735  1.00  1.780          C  
ATOM   3505  CD  ARG A 225      -7.798  -2.963  11.649  1.00  1.780          C  
ATOM   3506  NE  ARG A 225      -7.277  -3.432  10.372  1.00  1.780          N  
ATOM   3507  CZ  ARG A 225      -7.488  -2.846   9.177  1.00  1.780          C  
ATOM   3508  NH1 ARG A 225      -8.240  -1.770   9.081  1.00  1.780          N  
ATOM   3509  NH2 ARG A 225      -6.927  -3.359   8.094  1.00  1.780          N  
ATOM   3510  H   ARG A 225      -5.760  -3.902  15.379  1.00  1.630          H  
ATOM   3511  HA  ARG A 225      -7.149  -1.558  14.185  1.00  1.490          H  
ATOM   3512 1HB  ARG A 225      -8.168  -4.363  14.709  1.00  2.140          H  
ATOM   3513 2HB  ARG A 225      -9.038  -3.076  13.901  1.00  2.140          H  
ATOM   3514 1HG  ARG A 225      -6.410  -4.016  12.803  1.00  2.140          H  
ATOM   3515 2HG  ARG A 225      -7.916  -4.885  12.457  1.00  2.140          H  
ATOM   3516 1HD  ARG A 225      -8.874  -2.841  11.561  1.00  2.140          H  
ATOM   3517 2HD  ARG A 225      -7.334  -2.004  11.874  1.00  2.140          H  
ATOM   3518  HE  ARG A 225      -6.686  -4.256  10.390  1.00  2.140          H  
ATOM   3519 1HH1 ARG A 225      -8.671  -1.373   9.902  1.00  2.140          H  
ATOM   3520 2HH1 ARG A 225      -8.389  -1.342   8.180  1.00  2.140          H  
ATOM   3521 1HH2 ARG A 225      -6.334  -4.174   8.172  1.00  2.140          H  
ATOM   3522 2HH2 ARG A 225      -7.074  -2.929   7.193  1.00  2.140          H  
ATOM   3523  N   PHE A 226      -8.634  -0.902  16.084  1.00  0.990          N  
ATOM   3524  CA  PHE A 226      -9.348  -0.425  17.257  1.00  0.950          C  
ATOM   3525  C   PHE A 226     -10.764   0.062  16.942  1.00  0.930          C  
ATOM   3526  O   PHE A 226     -11.026   0.538  15.833  1.00  0.970          O  
ATOM   3527  CB  PHE A 226      -8.700   0.822  17.835  1.00  1.350          C  
ATOM   3528  CG  PHE A 226      -7.300   0.802  18.067  1.00  1.350          C  
ATOM   3529  CD1 PHE A 226      -6.522   1.310  17.080  1.00  1.350          C  
ATOM   3530  CD2 PHE A 226      -6.722   0.330  19.213  1.00  1.350          C  
ATOM   3531  CE1 PHE A 226      -5.218   1.363  17.194  1.00  1.350          C  
ATOM   3532  CE2 PHE A 226      -5.357   0.370  19.332  1.00  1.350          C  
ATOM   3533  CZ  PHE A 226      -4.602   0.892  18.314  1.00  1.350          C  
ATOM   3534  H   PHE A 226      -8.635  -0.356  15.223  1.00  1.190          H  
ATOM   3535  HA  PHE A 226      -9.383  -1.230  17.968  1.00  1.140          H  
ATOM   3536 1HB  PHE A 226      -8.946   1.687  17.223  1.00  1.620          H  
ATOM   3537 2HB  PHE A 226      -9.148   0.956  18.796  1.00  1.620          H  
ATOM   3538  HD1 PHE A 226      -6.997   1.687  16.168  1.00  1.620          H  
ATOM   3539  HD2 PHE A 226      -7.343  -0.067  20.012  1.00  1.620          H  
ATOM   3540  HE1 PHE A 226      -4.677   1.784  16.382  1.00  1.620          H  
ATOM   3541  HE2 PHE A 226      -4.872  -0.005  20.219  1.00  1.620          H  
ATOM   3542  HZ  PHE A 226      -3.520   0.931  18.397  1.00  1.620          H  
ATOM   3543  N   ILE A 227     -11.644   0.056  17.945  1.00  0.900          N  
ATOM   3544  CA  ILE A 227     -12.969   0.699  17.793  1.00  0.910          C  
ATOM   3545  C   ILE A 227     -13.046   1.983  18.604  1.00  0.900          C  
ATOM   3546  O   ILE A 227     -12.864   1.975  19.824  1.00  0.950          O  
ATOM   3547  CB  ILE A 227     -14.162  -0.213  18.183  1.00  1.270          C  
ATOM   3548  CG1 ILE A 227     -14.180  -1.512  17.349  1.00  1.270          C  
ATOM   3549  CG2 ILE A 227     -15.484   0.551  18.031  1.00  1.270          C  
ATOM   3550  CD1 ILE A 227     -14.327  -1.350  15.833  1.00  1.270          C  
ATOM   3551  H   ILE A 227     -11.341  -0.381  18.824  1.00  1.080          H  
ATOM   3552  HA  ILE A 227     -13.097   0.988  16.755  1.00  1.090          H  
ATOM   3553  HB  ILE A 227     -14.053  -0.516  19.223  1.00  1.520          H  
ATOM   3554 1HG1 ILE A 227     -13.266  -2.002  17.527  1.00  1.520          H  
ATOM   3555 2HG1 ILE A 227     -14.995  -2.140  17.706  1.00  1.520          H  
ATOM   3556 1HG2 ILE A 227     -16.308  -0.095  18.320  1.00  1.520          H  
ATOM   3557 2HG2 ILE A 227     -15.497   1.439  18.662  1.00  1.520          H  
ATOM   3558 3HG2 ILE A 227     -15.604   0.851  17.003  1.00  1.520          H  
ATOM   3559 1HD1 ILE A 227     -14.309  -2.311  15.352  1.00  1.520          H  
ATOM   3560 2HD1 ILE A 227     -15.266  -0.854  15.578  1.00  1.520          H  
ATOM   3561 3HD1 ILE A 227     -13.514  -0.775  15.472  1.00  1.520          H  
ATOM   3562  N   ILE A 228     -13.351   3.082  17.925  1.00  0.850          N  
ATOM   3563  CA  ILE A 228     -13.381   4.398  18.573  1.00  0.840          C  
ATOM   3564  C   ILE A 228     -14.505   4.539  19.584  1.00  0.930          C  
ATOM   3565  O   ILE A 228     -15.666   4.287  19.259  1.00  0.990          O  
ATOM   3566  CB  ILE A 228     -13.568   5.514  17.546  1.00  1.180          C  
ATOM   3567  CG1 ILE A 228     -12.410   5.586  16.592  1.00  1.180          C  
ATOM   3568  CG2 ILE A 228     -13.712   6.870  18.296  1.00  1.180          C  
ATOM   3569  CD1 ILE A 228     -12.736   6.441  15.424  1.00  1.180          C  
ATOM   3570  H   ILE A 228     -13.519   2.977  16.911  1.00  1.020          H  
ATOM   3571  HA  ILE A 228     -12.446   4.556  19.096  1.00  1.010          H  
ATOM   3572  HB  ILE A 228     -14.459   5.311  16.957  1.00  1.420          H  
ATOM   3573 1HG1 ILE A 228     -11.550   6.006  17.104  1.00  1.420          H  
ATOM   3574 2HG1 ILE A 228     -12.151   4.587  16.236  1.00  1.420          H  
ATOM   3575 1HG2 ILE A 228     -13.876   7.655  17.608  1.00  1.420          H  
ATOM   3576 2HG2 ILE A 228     -14.536   6.863  18.963  1.00  1.420          H  
ATOM   3577 3HG2 ILE A 228     -12.805   7.074  18.870  1.00  1.420          H  
ATOM   3578 1HD1 ILE A 228     -11.928   6.498  14.773  1.00  1.420          H  
ATOM   3579 2HD1 ILE A 228     -13.564   6.009  14.921  1.00  1.420          H  
ATOM   3580 3HD1 ILE A 228     -12.988   7.414  15.725  1.00  1.420          H  
ATOM   3581  N   LYS A 229     -14.167   5.016  20.785  1.00  0.960          N  
ATOM   3582  CA  LYS A 229     -15.141   5.253  21.840  1.00  1.080          C  
ATOM   3583  C   LYS A 229     -15.388   6.753  22.001  1.00  1.090          C  
ATOM   3584  O   LYS A 229     -16.518   7.182  22.260  1.00  1.200          O  
ATOM   3585  CB  LYS A 229     -14.625   4.691  23.165  1.00  1.460          C  
ATOM   3586  CG  LYS A 229     -14.331   3.200  23.151  1.00  1.460          C  
ATOM   3587  CD  LYS A 229     -15.579   2.330  22.982  1.00  1.460          C  
ATOM   3588  CE  LYS A 229     -15.163   0.892  22.971  1.00  1.460          C  
ATOM   3589  NZ  LYS A 229     -16.278  -0.074  22.872  1.00  1.460          N  
ATOM   3590  H   LYS A 229     -13.190   5.227  20.968  1.00  1.150          H  
ATOM   3591  HA  LYS A 229     -16.084   4.787  21.570  1.00  1.300          H  
ATOM   3592 1HB  LYS A 229     -13.703   5.207  23.438  1.00  1.760          H  
ATOM   3593 2HB  LYS A 229     -15.353   4.890  23.951  1.00  1.760          H  
ATOM   3594 1HG  LYS A 229     -13.653   2.982  22.326  1.00  1.760          H  
ATOM   3595 2HG  LYS A 229     -13.827   2.930  24.078  1.00  1.760          H  
ATOM   3596 1HD  LYS A 229     -16.283   2.509  23.795  1.00  1.760          H  
ATOM   3597 2HD  LYS A 229     -16.066   2.545  22.033  1.00  1.760          H  
ATOM   3598 1HE  LYS A 229     -14.518   0.753  22.104  1.00  1.760          H  
ATOM   3599 2HE  LYS A 229     -14.596   0.681  23.877  1.00  1.760          H  
ATOM   3600 1HZ  LYS A 229     -15.841  -1.025  22.850  1.00  1.760          H  
ATOM   3601 2HZ  LYS A 229     -16.888   0.009  23.670  1.00  1.760          H  
ATOM   3602 3HZ  LYS A 229     -16.805   0.081  22.029  1.00  1.760          H  
ATOM   3603  N   ARG A 230     -14.308   7.544  21.927  1.00  1.030          N  
ATOM   3604  CA  ARG A 230     -14.392   8.993  22.134  1.00  1.060          C  
ATOM   3605  C   ARG A 230     -13.377   9.726  21.251  1.00  0.970          C  
ATOM   3606  O   ARG A 230     -12.301   9.206  20.943  1.00  0.930          O  
ATOM   3607  CB  ARG A 230     -14.145   9.376  23.604  1.00  1.470          C  
ATOM   3608  CG  ARG A 230     -15.139   8.812  24.654  1.00  1.470          C  
ATOM   3609  CD  ARG A 230     -16.504   9.426  24.564  1.00  1.470          C  
ATOM   3610  NE  ARG A 230     -17.387   8.959  25.635  1.00  1.470          N  
ATOM   3611  CZ  ARG A 230     -18.138   7.822  25.614  1.00  1.470          C  
ATOM   3612  NH1 ARG A 230     -18.130   6.994  24.577  1.00  1.470          N  
ATOM   3613  NH2 ARG A 230     -18.900   7.537  26.663  1.00  1.470          N  
ATOM   3614  H   ARG A 230     -13.405   7.115  21.718  1.00  1.240          H  
ATOM   3615  HA  ARG A 230     -15.388   9.330  21.846  1.00  1.270          H  
ATOM   3616 1HB  ARG A 230     -13.168   9.075  23.912  1.00  1.770          H  
ATOM   3617 2HB  ARG A 230     -14.175  10.462  23.693  1.00  1.770          H  
ATOM   3618 1HG  ARG A 230     -15.221   7.737  24.558  1.00  1.770          H  
ATOM   3619 2HG  ARG A 230     -14.743   9.035  25.646  1.00  1.770          H  
ATOM   3620 1HD  ARG A 230     -16.406  10.506  24.660  1.00  1.770          H  
ATOM   3621 2HD  ARG A 230     -16.972   9.204  23.613  1.00  1.770          H  
ATOM   3622  HE  ARG A 230     -17.448   9.539  26.460  1.00  1.770          H  
ATOM   3623 1HH1 ARG A 230     -17.546   7.176  23.744  1.00  1.770          H  
ATOM   3624 2HH1 ARG A 230     -18.700   6.163  24.593  1.00  1.770          H  
ATOM   3625 1HH2 ARG A 230     -18.918   8.160  27.460  1.00  1.770          H  
ATOM   3626 2HH2 ARG A 230     -19.465   6.701  26.667  1.00  1.770          H  
ATOM   3627  N   LEU A 231     -13.716  10.947  20.832  1.00  0.970          N  
ATOM   3628  CA  LEU A 231     -12.789  11.745  20.024  1.00  0.920          C  
ATOM   3629  C   LEU A 231     -12.572  13.151  20.562  1.00  1.040          C  
ATOM   3630  O   LEU A 231     -13.528  13.888  20.809  1.00  1.170          O  
ATOM   3631  CB  LEU A 231     -13.322  11.814  18.587  1.00  1.310          C  
ATOM   3632  CG  LEU A 231     -13.365  10.476  17.835  1.00  1.310          C  
ATOM   3633  CD1 LEU A 231     -14.134  10.637  16.597  1.00  1.310          C  
ATOM   3634  CD2 LEU A 231     -11.937  10.002  17.483  1.00  1.310          C  
ATOM   3635  H   LEU A 231     -14.614  11.338  21.087  1.00  1.160          H  
ATOM   3636  HA  LEU A 231     -11.818  11.260  20.031  1.00  1.100          H  
ATOM   3637 1HB  LEU A 231     -14.336  12.211  18.616  1.00  1.570          H  
ATOM   3638 2HB  LEU A 231     -12.709  12.504  18.017  1.00  1.570          H  
ATOM   3639  HG  LEU A 231     -13.861   9.744  18.448  1.00  1.570          H  
ATOM   3640 1HD1 LEU A 231     -14.170   9.688  16.090  1.00  1.570          H  
ATOM   3641 2HD1 LEU A 231     -15.136  10.950  16.858  1.00  1.570          H  
ATOM   3642 3HD1 LEU A 231     -13.664  11.381  15.952  1.00  1.570          H  
ATOM   3643 1HD2 LEU A 231     -11.982   9.067  16.952  1.00  1.570          H  
ATOM   3644 2HD2 LEU A 231     -11.454  10.737  16.859  1.00  1.570          H  
ATOM   3645 3HD2 LEU A 231     -11.354   9.860  18.382  1.00  1.570          H  
ATOM   3646  N   ARG A 232     -11.299  13.524  20.716  1.00  1.060          N  
ATOM   3647  CA  ARG A 232     -10.911  14.843  21.197  1.00  1.220          C  
ATOM   3648  C   ARG A 232     -10.038  15.451  20.079  1.00  1.250          C  
ATOM   3649  O   ARG A 232      -9.466  14.677  19.314  1.00  1.330          O  
ATOM   3650  CB  ARG A 232     -10.169  14.672  22.511  1.00  1.640          C  
ATOM   3651  CG  ARG A 232     -11.008  14.035  23.620  1.00  1.640          C  
ATOM   3652  CD  ARG A 232     -10.241  13.832  24.885  1.00  1.640          C  
ATOM   3653  NE  ARG A 232     -11.069  13.192  25.918  1.00  1.640          N  
ATOM   3654  CZ  ARG A 232     -11.248  11.843  26.034  1.00  1.640          C  
ATOM   3655  NH1 ARG A 232     -10.671  11.013  25.204  1.00  1.640          N  
ATOM   3656  NH2 ARG A 232     -12.010  11.325  26.979  1.00  1.640          N  
ATOM   3657  H   ARG A 232     -10.547  12.849  20.527  1.00  1.270          H  
ATOM   3658  HA  ARG A 232     -11.809  15.431  21.360  1.00  1.460          H  
ATOM   3659 1HB  ARG A 232      -9.371  14.000  22.327  1.00  1.970          H  
ATOM   3660 2HB  ARG A 232      -9.748  15.598  22.875  1.00  1.970          H  
ATOM   3661 1HG  ARG A 232     -11.860  14.677  23.837  1.00  1.970          H  
ATOM   3662 2HG  ARG A 232     -11.372  13.066  23.284  1.00  1.970          H  
ATOM   3663 1HD  ARG A 232      -9.365  13.217  24.707  1.00  1.970          H  
ATOM   3664 2HD  ARG A 232      -9.922  14.803  25.264  1.00  1.970          H  
ATOM   3665  HE  ARG A 232     -11.539  13.792  26.585  1.00  1.970          H  
ATOM   3666 1HH1 ARG A 232     -10.080  11.348  24.465  1.00  1.970          H  
ATOM   3667 2HH1 ARG A 232     -10.844  10.001  25.322  1.00  1.970          H  
ATOM   3668 1HH2 ARG A 232     -12.481  11.915  27.648  1.00  1.970          H  
ATOM   3669 2HH2 ARG A 232     -12.108  10.292  27.007  1.00  1.970          H  
ATOM   3670  N   PRO A 233      -9.856  16.790  19.983  1.00  1.390          N  
ATOM   3671  CA  PRO A 233      -9.099  17.489  18.931  1.00  1.540          C  
ATOM   3672  C   PRO A 233      -7.706  16.923  18.597  1.00  1.510          C  
ATOM   3673  O   PRO A 233      -7.266  17.022  17.439  1.00  1.820          O  
ATOM   3674  CB  PRO A 233      -8.987  18.901  19.523  1.00  2.310          C  
ATOM   3675  CG  PRO A 233     -10.245  19.062  20.351  1.00  2.310          C  
ATOM   3676  CD  PRO A 233     -10.468  17.708  20.986  1.00  2.310          C  
ATOM   3677  HA  PRO A 233      -9.715  17.509  18.030  1.00  1.850          H  
ATOM   3678 1HB  PRO A 233      -8.064  18.995  20.116  1.00  2.770          H  
ATOM   3679 2HB  PRO A 233      -8.921  19.639  18.708  1.00  2.770          H  
ATOM   3680 1HG  PRO A 233     -10.110  19.866  21.095  1.00  2.770          H  
ATOM   3681 2HG  PRO A 233     -11.085  19.367  19.706  1.00  2.770          H  
ATOM   3682 1HD  PRO A 233      -9.944  17.662  21.947  1.00  2.770          H  
ATOM   3683 2HD  PRO A 233     -11.549  17.554  21.087  1.00  2.770          H  
ATOM   3684  N   ASN A 234      -6.996  16.352  19.569  1.00  1.500          N  
ATOM   3685  CA  ASN A 234      -5.706  15.797  19.238  1.00  1.570          C  
ATOM   3686  C   ASN A 234      -5.448  14.447  19.881  1.00  1.490          C  
ATOM   3687  O   ASN A 234      -4.289  14.095  20.128  1.00  1.620          O  
ATOM   3688  CB  ASN A 234      -4.654  16.777  19.686  1.00  2.170          C  
ATOM   3689  CG  ASN A 234      -4.746  16.984  21.169  1.00  2.170          C  
ATOM   3690  OD1 ASN A 234      -5.767  16.614  21.787  1.00  2.170          O  
ATOM   3691  ND2 ASN A 234      -3.732  17.566  21.755  1.00  2.170          N  
ATOM   3692  H   ASN A 234      -7.303  16.309  20.538  1.00  1.800          H  
ATOM   3693  HA  ASN A 234      -5.653  15.654  18.163  1.00  1.880          H  
ATOM   3694 1HB  ASN A 234      -3.658  16.416  19.424  1.00  2.600          H  
ATOM   3695 2HB  ASN A 234      -4.807  17.727  19.190  1.00  2.600          H  
ATOM   3696 1HD2 ASN A 234      -3.750  17.729  22.742  1.00  2.600          H  
ATOM   3697 2HD2 ASN A 234      -2.938  17.847  21.219  1.00  2.600          H  
ATOM   3698  N   ILE A 235      -6.492  13.645  20.078  1.00  1.340          N  
ATOM   3699  CA  ILE A 235      -6.280  12.314  20.640  1.00  1.260          C  
ATOM   3700  C   ILE A 235      -7.485  11.402  20.436  1.00  1.090          C  
ATOM   3701  O   ILE A 235      -8.645  11.797  20.612  1.00  1.050          O  
ATOM   3702  CB  ILE A 235      -5.828  12.430  22.130  1.00  1.800          C  
ATOM   3703  CG1 ILE A 235      -5.397  11.061  22.725  1.00  1.800          C  
ATOM   3704  CG2 ILE A 235      -6.913  13.055  22.935  1.00  1.800          C  
ATOM   3705  CD1 ILE A 235      -4.576  11.234  24.008  1.00  1.800          C  
ATOM   3706  H   ILE A 235      -7.435  13.972  19.842  1.00  1.610          H  
ATOM   3707  HA  ILE A 235      -5.466  11.851  20.093  1.00  1.510          H  
ATOM   3708  HB  ILE A 235      -4.958  13.076  22.194  1.00  2.160          H  
ATOM   3709 1HG1 ILE A 235      -6.278  10.457  22.945  1.00  2.160          H  
ATOM   3710 2HG1 ILE A 235      -4.798  10.528  22.012  1.00  2.160          H  
ATOM   3711 1HG2 ILE A 235      -6.611  13.190  23.961  1.00  2.160          H  
ATOM   3712 2HG2 ILE A 235      -7.137  14.028  22.510  1.00  2.160          H  
ATOM   3713 3HG2 ILE A 235      -7.789  12.420  22.905  1.00  2.160          H  
ATOM   3714 1HD1 ILE A 235      -4.255  10.293  24.396  1.00  2.160          H  
ATOM   3715 2HD1 ILE A 235      -3.693  11.832  23.786  1.00  2.160          H  
ATOM   3716 3HD1 ILE A 235      -5.155  11.738  24.765  1.00  2.160          H  
ATOM   3717  N   ILE A 236      -7.205  10.148  20.119  1.00  1.050          N  
ATOM   3718  CA  ILE A 236      -8.257   9.180  19.886  1.00  0.940          C  
ATOM   3719  C   ILE A 236      -8.358   8.103  20.956  1.00  0.980          C  
ATOM   3720  O   ILE A 236      -7.373   7.432  21.268  1.00  1.070          O  
ATOM   3721  CB  ILE A 236      -7.994   8.528  18.530  1.00  1.360          C  
ATOM   3722  CG1 ILE A 236      -7.979   9.588  17.440  1.00  1.360          C  
ATOM   3723  CG2 ILE A 236      -9.016   7.381  18.203  1.00  1.360          C  
ATOM   3724  CD1 ILE A 236      -6.595  10.199  17.055  1.00  1.360          C  
ATOM   3725  H   ILE A 236      -6.231   9.871  19.954  1.00  1.260          H  
ATOM   3726  HA  ILE A 236      -9.210   9.708  19.850  1.00  1.130          H  
ATOM   3727  HB  ILE A 236      -7.040   8.139  18.555  1.00  1.630          H  
ATOM   3728 1HG1 ILE A 236      -8.334   9.127  16.610  1.00  1.630          H  
ATOM   3729 2HG1 ILE A 236      -8.654  10.401  17.724  1.00  1.630          H  
ATOM   3730 1HG2 ILE A 236      -8.769   6.936  17.239  1.00  1.630          H  
ATOM   3731 2HG2 ILE A 236      -8.969   6.609  18.971  1.00  1.630          H  
ATOM   3732 3HG2 ILE A 236     -10.022   7.786  18.164  1.00  1.630          H  
ATOM   3733 1HD1 ILE A 236      -6.737  10.898  16.231  1.00  1.630          H  
ATOM   3734 2HD1 ILE A 236      -6.130  10.725  17.869  1.00  1.630          H  
ATOM   3735 3HD1 ILE A 236      -5.934   9.399  16.738  1.00  1.630          H  
ATOM   3736  N   GLU A 237      -9.549   7.933  21.529  1.00  0.970          N  
ATOM   3737  CA  GLU A 237      -9.770   6.906  22.543  1.00  1.020          C  
ATOM   3738  C   GLU A 237     -10.473   5.725  21.901  1.00  0.950          C  
ATOM   3739  O   GLU A 237     -11.595   5.883  21.400  1.00  0.900          O  
ATOM   3740  CB  GLU A 237     -10.587   7.494  23.690  1.00  1.410          C  
ATOM   3741  CG  GLU A 237     -10.893   6.554  24.818  1.00  1.410          C  
ATOM   3742  CD  GLU A 237     -11.623   7.199  25.978  1.00  1.410          C  
ATOM   3743  OE1 GLU A 237     -11.686   8.416  26.032  1.00  1.410          O  
ATOM   3744  OE2 GLU A 237     -12.120   6.476  26.806  1.00  1.410          O  
ATOM   3745  H   GLU A 237     -10.352   8.511  21.252  1.00  1.160          H  
ATOM   3746  HA  GLU A 237      -8.814   6.552  22.910  1.00  1.220          H  
ATOM   3747 1HB  GLU A 237     -10.079   8.366  24.087  1.00  1.690          H  
ATOM   3748 2HB  GLU A 237     -11.523   7.818  23.286  1.00  1.690          H  
ATOM   3749 1HG  GLU A 237     -11.515   5.759  24.424  1.00  1.690          H  
ATOM   3750 2HG  GLU A 237      -9.961   6.122  25.169  1.00  1.690          H  
ATOM   3751  N   ALA A 238      -9.844   4.536  21.937  1.00  0.970          N  
ATOM   3752  CA  ALA A 238     -10.431   3.379  21.256  1.00  0.940          C  
ATOM   3753  C   ALA A 238     -10.099   2.007  21.885  1.00  1.020          C  
ATOM   3754  O   ALA A 238      -9.065   1.823  22.527  1.00  1.100          O  
ATOM   3755  CB  ALA A 238      -9.953   3.406  19.812  1.00  1.330          C  
ATOM   3756  H   ALA A 238      -8.927   4.475  22.399  1.00  1.160          H  
ATOM   3757  HA  ALA A 238     -11.512   3.497  21.281  1.00  1.130          H  
ATOM   3758 1HB  ALA A 238     -10.424   2.614  19.274  1.00  1.590          H  
ATOM   3759 2HB  ALA A 238     -10.215   4.353  19.357  1.00  1.590          H  
ATOM   3760 3HB  ALA A 238      -8.868   3.287  19.787  1.00  1.590          H  
ATOM   3761  N   GLU A 239     -10.991   1.032  21.675  1.00  1.030          N  
ATOM   3762  CA  GLU A 239     -10.830  -0.346  22.162  1.00  1.100          C  
ATOM   3763  C   GLU A 239      -9.880  -1.168  21.330  1.00  1.060          C  
ATOM   3764  O   GLU A 239     -10.035  -1.237  20.117  1.00  0.980          O  
ATOM   3765  CB  GLU A 239     -12.187  -1.058  22.195  1.00  1.510          C  
ATOM   3766  CG  GLU A 239     -12.157  -2.523  22.633  1.00  1.510          C  
ATOM   3767  CD  GLU A 239     -13.541  -3.183  22.676  1.00  1.510          C  
ATOM   3768  OE1 GLU A 239     -14.554  -2.481  22.737  1.00  1.510          O  
ATOM   3769  OE2 GLU A 239     -13.587  -4.390  22.572  1.00  1.510          O  
ATOM   3770  H   GLU A 239     -11.820   1.264  21.126  1.00  1.240          H  
ATOM   3771  HA  GLU A 239     -10.443  -0.306  23.172  1.00  1.320          H  
ATOM   3772 1HB  GLU A 239     -12.801  -0.558  22.911  1.00  1.810          H  
ATOM   3773 2HB  GLU A 239     -12.670  -0.987  21.222  1.00  1.810          H  
ATOM   3774 1HG  GLU A 239     -11.542  -3.093  21.938  1.00  1.810          H  
ATOM   3775 2HG  GLU A 239     -11.692  -2.581  23.618  1.00  1.810          H  
ATOM   3776  N   VAL A 240      -8.958  -1.867  21.992  1.00  1.120          N  
ATOM   3777  CA  VAL A 240      -7.993  -2.742  21.322  1.00  1.110          C  
ATOM   3778  C   VAL A 240      -8.677  -4.037  20.902  1.00  1.220          C  
ATOM   3779  O   VAL A 240      -9.331  -4.690  21.718  1.00  1.280          O  
ATOM   3780  CB  VAL A 240      -6.813  -3.072  22.265  1.00  1.560          C  
ATOM   3781  CG1 VAL A 240      -5.861  -4.059  21.612  1.00  1.560          C  
ATOM   3782  CG2 VAL A 240      -6.082  -1.824  22.635  1.00  1.560          C  
ATOM   3783  H   VAL A 240      -8.928  -1.755  23.012  1.00  1.340          H  
ATOM   3784  HA  VAL A 240      -7.617  -2.247  20.428  1.00  1.330          H  
ATOM   3785  HB  VAL A 240      -7.202  -3.527  23.157  1.00  1.870          H  
ATOM   3786 1HG1 VAL A 240      -5.051  -4.291  22.284  1.00  1.870          H  
ATOM   3787 2HG1 VAL A 240      -6.374  -4.965  21.389  1.00  1.870          H  
ATOM   3788 3HG1 VAL A 240      -5.448  -3.632  20.697  1.00  1.870          H  
ATOM   3789 1HG2 VAL A 240      -5.261  -2.068  23.318  1.00  1.870          H  
ATOM   3790 2HG2 VAL A 240      -5.687  -1.368  21.751  1.00  1.870          H  
ATOM   3791 3HG2 VAL A 240      -6.770  -1.142  23.128  1.00  1.870          H  
ATOM   3792  N   LEU A 241      -8.526  -4.423  19.630  1.00  1.660          N  
ATOM   3793  CA  LEU A 241      -9.159  -5.642  19.139  1.00  2.100          C  
ATOM   3794  C   LEU A 241      -8.272  -6.903  19.068  1.00  2.230          C  
ATOM   3795  O   LEU A 241      -8.731  -7.944  18.601  1.00  2.420          O  
ATOM   3796  CB  LEU A 241      -9.748  -5.323  17.774  1.00  2.760          C  
ATOM   3797  CG  LEU A 241     -10.795  -4.179  17.748  1.00  2.760          C  
ATOM   3798  CD1 LEU A 241     -11.166  -3.912  16.299  1.00  2.760          C  
ATOM   3799  CD2 LEU A 241     -12.008  -4.561  18.593  1.00  2.760          C  
ATOM   3800  H   LEU A 241      -8.016  -3.834  18.962  1.00  1.990          H  
ATOM   3801  HA  LEU A 241      -9.963  -5.894  19.821  1.00  2.520          H  
ATOM   3802 1HB  LEU A 241      -8.943  -5.065  17.095  1.00  3.320          H  
ATOM   3803 2HB  LEU A 241     -10.251  -6.210  17.411  1.00  3.320          H  
ATOM   3804  HG  LEU A 241     -10.366  -3.274  18.153  1.00  3.320          H  
ATOM   3805 1HD1 LEU A 241     -11.876  -3.114  16.228  1.00  3.320          H  
ATOM   3806 2HD1 LEU A 241     -10.288  -3.636  15.768  1.00  3.320          H  
ATOM   3807 3HD1 LEU A 241     -11.583  -4.797  15.854  1.00  3.320          H  
ATOM   3808 1HD2 LEU A 241     -12.740  -3.789  18.578  1.00  3.320          H  
ATOM   3809 2HD2 LEU A 241     -12.437  -5.474  18.191  1.00  3.320          H  
ATOM   3810 3HD2 LEU A 241     -11.729  -4.721  19.628  1.00  3.320          H  
ATOM   3811  N   THR A 242      -7.022  -6.826  19.524  1.00  2.450          N  
ATOM   3812  CA  THR A 242      -6.134  -7.999  19.506  1.00  2.760          C  
ATOM   3813  C   THR A 242      -4.999  -7.887  20.530  1.00  3.260          C  
ATOM   3814  O   THR A 242      -4.604  -6.788  20.924  1.00  3.560          O  
ATOM   3815  CB  THR A 242      -5.507  -8.240  18.119  1.00  3.740          C  
ATOM   3816  OG1 THR A 242      -4.831  -9.500  18.133  1.00  3.740          O  
ATOM   3817  CG2 THR A 242      -4.496  -7.140  17.776  1.00  3.740          C  
ATOM   3818  H   THR A 242      -6.691  -5.950  19.892  1.00  2.940          H  
ATOM   3819  HA  THR A 242      -6.730  -8.876  19.768  1.00  3.310          H  
ATOM   3820  HB  THR A 242      -6.283  -8.263  17.367  1.00  4.490          H  
ATOM   3821  HG1 THR A 242      -5.472 -10.196  17.842  1.00  4.490          H  
ATOM   3822 1HG2 THR A 242      -4.071  -7.344  16.794  1.00  4.490          H  
ATOM   3823 2HG2 THR A 242      -5.006  -6.179  17.761  1.00  4.490          H  
ATOM   3824 3HG2 THR A 242      -3.693  -7.112  18.508  1.00  4.490          H  
ATOM   3825  N   GLY A 243      -4.444  -9.022  20.942  1.00  3.520          N  
ATOM   3826  CA  GLY A 243      -3.311  -9.027  21.869  1.00  4.210          C  
ATOM   3827  C   GLY A 243      -3.723  -9.040  23.320  1.00  4.070          C  
ATOM   3828  O   GLY A 243      -4.894  -9.214  23.642  1.00  4.180          O  
ATOM   3829  H   GLY A 243      -4.807  -9.893  20.576  1.00  4.220          H  
ATOM   3830 1HA  GLY A 243      -2.685  -9.887  21.684  1.00  5.050          H  
ATOM   3831 2HA  GLY A 243      -2.704  -8.143  21.690  1.00  5.050          H  
ATOM   3832  N   SER A 244      -2.744  -8.910  24.214  1.00  3.930          N  
ATOM   3833  CA  SER A 244      -3.009  -8.979  25.647  1.00  3.800          C  
ATOM   3834  C   SER A 244      -3.921  -7.859  26.124  1.00  3.480          C  
ATOM   3835  O   SER A 244      -4.658  -8.018  27.095  1.00  3.310          O  
ATOM   3836  CB  SER A 244      -1.701  -8.902  26.396  1.00  5.370          C  
ATOM   3837  OG  SER A 244      -1.102  -7.650  26.195  1.00  5.370          O  
ATOM   3838  H   SER A 244      -1.793  -8.764  23.906  1.00  4.720          H  
ATOM   3839  HA  SER A 244      -3.493  -9.933  25.862  1.00  4.560          H  
ATOM   3840 1HB  SER A 244      -1.881  -9.057  27.460  1.00  6.450          H  
ATOM   3841 2HB  SER A 244      -1.035  -9.692  26.055  1.00  6.450          H  
ATOM   3842  HG  SER A 244      -0.303  -7.644  26.736  1.00  6.450          H  
ATOM   3843  N   ALA A 245      -3.907  -6.739  25.401  1.00  3.470          N  
ATOM   3844  CA  ALA A 245      -4.721  -5.577  25.707  1.00  3.280          C  
ATOM   3845  C   ALA A 245      -6.114  -5.675  25.088  1.00  3.020          C  
ATOM   3846  O   ALA A 245      -6.886  -4.726  25.194  1.00  3.130          O  
ATOM   3847  CB  ALA A 245      -4.022  -4.303  25.246  1.00  4.670          C  
ATOM   3848  H   ALA A 245      -3.260  -6.670  24.629  1.00  4.160          H  
ATOM   3849  HA  ALA A 245      -4.845  -5.527  26.790  1.00  3.940          H  
ATOM   3850 1HB  ALA A 245      -4.627  -3.435  25.518  1.00  5.600          H  
ATOM   3851 2HB  ALA A 245      -3.051  -4.226  25.734  1.00  5.600          H  
ATOM   3852 3HB  ALA A 245      -3.879  -4.322  24.180  1.00  5.600          H  
ATOM   3853  N   GLU A 246      -6.446  -6.761  24.380  1.00  2.970          N  
ATOM   3854  CA  GLU A 246      -7.765  -6.808  23.767  1.00  3.240          C  
ATOM   3855  C   GLU A 246      -8.849  -6.547  24.798  1.00  2.950          C  
ATOM   3856  O   GLU A 246      -8.897  -7.181  25.854  1.00  3.100          O  
ATOM   3857  CB  GLU A 246      -8.047  -8.156  23.090  1.00  4.430          C  
ATOM   3858  CG  GLU A 246      -9.459  -8.235  22.416  1.00  4.430          C  
ATOM   3859  CD  GLU A 246      -9.737  -9.527  21.698  1.00  4.430          C  
ATOM   3860  OE1 GLU A 246      -8.839 -10.312  21.584  1.00  4.430          O  
ATOM   3861  OE2 GLU A 246     -10.864  -9.734  21.277  1.00  4.430          O  
ATOM   3862  H   GLU A 246      -5.812  -7.560  24.279  1.00  3.560          H  
ATOM   3863  HA  GLU A 246      -7.816  -6.036  23.011  1.00  3.890          H  
ATOM   3864 1HB  GLU A 246      -7.299  -8.337  22.327  1.00  5.310          H  
ATOM   3865 2HB  GLU A 246      -7.965  -8.957  23.822  1.00  5.310          H  
ATOM   3866 1HG  GLU A 246     -10.222  -8.114  23.181  1.00  5.310          H  
ATOM   3867 2HG  GLU A 246      -9.557  -7.410  21.720  1.00  5.310          H  
ATOM   3868  N   GLY A 247      -9.741  -5.623  24.456  1.00  2.640          N  
ATOM   3869  CA  GLY A 247     -10.867  -5.219  25.284  1.00  2.440          C  
ATOM   3870  C   GLY A 247     -10.556  -3.984  26.128  1.00  1.870          C  
ATOM   3871  O   GLY A 247     -11.461  -3.379  26.708  1.00  1.790          O  
ATOM   3872  H   GLY A 247      -9.608  -5.155  23.554  1.00  3.170          H  
ATOM   3873 1HA  GLY A 247     -11.723  -5.013  24.640  1.00  2.930          H  
ATOM   3874 2HA  GLY A 247     -11.149  -6.044  25.934  1.00  2.930          H  
ATOM   3875  N   GLU A 248      -9.284  -3.608  26.209  1.00  1.840          N  
ATOM   3876  CA  GLU A 248      -8.893  -2.432  26.953  1.00  1.700          C  
ATOM   3877  C   GLU A 248      -9.039  -1.246  26.038  1.00  1.510          C  
ATOM   3878  O   GLU A 248      -9.047  -1.392  24.813  1.00  1.370          O  
ATOM   3879  CB  GLU A 248      -7.448  -2.506  27.473  1.00  2.440          C  
ATOM   3880  CG  GLU A 248      -7.190  -3.596  28.514  1.00  2.440          C  
ATOM   3881  CD  GLU A 248      -5.771  -3.571  29.054  1.00  2.440          C  
ATOM   3882  OE1 GLU A 248      -4.964  -2.857  28.507  1.00  2.440          O  
ATOM   3883  OE2 GLU A 248      -5.508  -4.248  30.019  1.00  2.440          O  
ATOM   3884  H   GLU A 248      -8.555  -4.143  25.730  1.00  2.210          H  
ATOM   3885  HA  GLU A 248      -9.564  -2.302  27.802  1.00  2.040          H  
ATOM   3886 1HB  GLU A 248      -6.771  -2.671  26.638  1.00  2.920          H  
ATOM   3887 2HB  GLU A 248      -7.176  -1.549  27.919  1.00  2.920          H  
ATOM   3888 1HG  GLU A 248      -7.892  -3.475  29.338  1.00  2.920          H  
ATOM   3889 2HG  GLU A 248      -7.380  -4.565  28.048  1.00  2.920          H  
ATOM   3890  N   VAL A 249      -9.208  -0.079  26.627  1.00  1.530          N  
ATOM   3891  CA  VAL A 249      -9.294   1.142  25.859  1.00  1.430          C  
ATOM   3892  C   VAL A 249      -8.019   1.928  26.047  1.00  1.480          C  
ATOM   3893  O   VAL A 249      -7.568   2.158  27.170  1.00  1.620          O  
ATOM   3894  CB  VAL A 249     -10.554   1.931  26.233  1.00  2.040          C  
ATOM   3895  CG1 VAL A 249     -10.607   3.235  25.488  1.00  2.040          C  
ATOM   3896  CG2 VAL A 249     -11.776   1.091  25.854  1.00  2.040          C  
ATOM   3897  H   VAL A 249      -9.226  -0.037  27.637  1.00  1.840          H  
ATOM   3898  HA  VAL A 249      -9.370   0.890  24.807  1.00  1.720          H  
ATOM   3899  HB  VAL A 249     -10.548   2.145  27.300  1.00  2.450          H  
ATOM   3900 1HG1 VAL A 249     -11.515   3.770  25.771  1.00  2.450          H  
ATOM   3901 2HG1 VAL A 249      -9.742   3.842  25.743  1.00  2.450          H  
ATOM   3902 3HG1 VAL A 249     -10.617   3.053  24.425  1.00  2.450          H  
ATOM   3903 1HG2 VAL A 249     -12.682   1.632  26.112  1.00  2.450          H  
ATOM   3904 2HG2 VAL A 249     -11.760   0.901  24.786  1.00  2.450          H  
ATOM   3905 3HG2 VAL A 249     -11.756   0.141  26.388  1.00  2.450          H  
ATOM   3906  N   VAL A 250      -7.430   2.287  24.924  1.00  1.400          N  
ATOM   3907  CA  VAL A 250      -6.152   2.961  24.873  1.00  1.480          C  
ATOM   3908  C   VAL A 250      -6.237   4.274  24.128  1.00  1.360          C  
ATOM   3909  O   VAL A 250      -7.156   4.510  23.337  1.00  1.200          O  
ATOM   3910  CB  VAL A 250      -5.142   2.033  24.169  1.00  2.040          C  
ATOM   3911  CG1 VAL A 250      -4.955   0.733  24.969  1.00  2.040          C  
ATOM   3912  CG2 VAL A 250      -5.687   1.697  22.759  1.00  2.040          C  
ATOM   3913  H   VAL A 250      -7.923   2.064  24.056  1.00  1.680          H  
ATOM   3914  HA  VAL A 250      -5.817   3.152  25.893  1.00  1.780          H  
ATOM   3915  HB  VAL A 250      -4.170   2.529  24.093  1.00  2.450          H  
ATOM   3916 1HG1 VAL A 250      -4.239   0.084  24.455  1.00  2.450          H  
ATOM   3917 2HG1 VAL A 250      -4.579   0.970  25.963  1.00  2.450          H  
ATOM   3918 3HG1 VAL A 250      -5.907   0.210  25.062  1.00  2.450          H  
ATOM   3919 1HG2 VAL A 250      -5.003   1.035  22.270  1.00  2.450          H  
ATOM   3920 2HG2 VAL A 250      -6.645   1.202  22.841  1.00  2.450          H  
ATOM   3921 3HG2 VAL A 250      -5.807   2.604  22.162  1.00  2.450          H  
ATOM   3922  N   LEU A 251      -5.244   5.125  24.339  1.00  1.500          N  
ATOM   3923  CA  LEU A 251      -5.235   6.384  23.632  1.00  1.430          C  
ATOM   3924  C   LEU A 251      -4.138   6.423  22.590  1.00  1.430          C  
ATOM   3925  O   LEU A 251      -3.003   6.018  22.856  1.00  1.550          O  
ATOM   3926  CB  LEU A 251      -5.022   7.526  24.618  1.00  2.030          C  
ATOM   3927  CG  LEU A 251      -6.013   7.631  25.818  1.00  2.030          C  
ATOM   3928  CD1 LEU A 251      -5.578   8.748  26.744  1.00  2.030          C  
ATOM   3929  CD2 LEU A 251      -7.402   7.898  25.310  1.00  2.030          C  
ATOM   3930  H   LEU A 251      -4.506   4.897  24.990  1.00  1.800          H  
ATOM   3931  HA  LEU A 251      -6.179   6.510  23.118  1.00  1.720          H  
ATOM   3932 1HB  LEU A 251      -4.003   7.501  24.994  1.00  2.440          H  
ATOM   3933 2HB  LEU A 251      -5.156   8.409  24.039  1.00  2.440          H  
ATOM   3934  HG  LEU A 251      -6.002   6.700  26.384  1.00  2.440          H  
ATOM   3935 1HD1 LEU A 251      -6.266   8.806  27.586  1.00  2.440          H  
ATOM   3936 2HD1 LEU A 251      -4.573   8.545  27.111  1.00  2.440          H  
ATOM   3937 3HD1 LEU A 251      -5.586   9.690  26.218  1.00  2.440          H  
ATOM   3938 1HD2 LEU A 251      -8.093   7.973  26.151  1.00  2.440          H  
ATOM   3939 2HD2 LEU A 251      -7.418   8.832  24.742  1.00  2.440          H  
ATOM   3940 3HD2 LEU A 251      -7.695   7.089  24.689  1.00  2.440          H  
ATOM   3941  N   ILE A 252      -4.478   6.946  21.413  1.00  1.370          N  
ATOM   3942  CA  ILE A 252      -3.519   7.127  20.325  1.00  1.440          C  
ATOM   3943  C   ILE A 252      -3.496   8.628  19.890  1.00  1.430          C  
ATOM   3944  O   ILE A 252      -4.369   9.069  19.143  1.00  1.320          O  
ATOM   3945  CB  ILE A 252      -3.799   6.092  19.175  1.00  1.990          C  
ATOM   3946  CG1 ILE A 252      -5.153   6.262  18.467  1.00  1.990          C  
ATOM   3947  CG2 ILE A 252      -3.785   4.722  19.827  1.00  1.990          C  
ATOM   3948  CD1 ILE A 252      -5.396   5.363  17.241  1.00  1.990          C  
ATOM   3949  H   ILE A 252      -5.461   7.213  21.291  1.00  1.640          H  
ATOM   3950  HA  ILE A 252      -2.538   6.846  20.687  1.00  1.730          H  
ATOM   3951  HB  ILE A 252      -3.014   6.154  18.431  1.00  2.390          H  
ATOM   3952 1HG1 ILE A 252      -5.958   6.106  19.195  1.00  2.390          H  
ATOM   3953 2HG1 ILE A 252      -5.204   7.243  18.077  1.00  2.390          H  
ATOM   3954 1HG2 ILE A 252      -3.927   3.953  19.115  1.00  2.390          H  
ATOM   3955 2HG2 ILE A 252      -2.832   4.591  20.311  1.00  2.390          H  
ATOM   3956 3HG2 ILE A 252      -4.572   4.644  20.565  1.00  2.390          H  
ATOM   3957 1HD1 ILE A 252      -6.367   5.603  16.811  1.00  2.390          H  
ATOM   3958 2HD1 ILE A 252      -4.624   5.547  16.501  1.00  2.390          H  
ATOM   3959 3HD1 ILE A 252      -5.387   4.319  17.519  1.00  2.390          H  
ATOM   3960  N   PRO A 253      -2.617   9.475  20.479  1.00  1.610          N  
ATOM   3961  CA  PRO A 253      -2.488  10.922  20.247  1.00  1.640          C  
ATOM   3962  C   PRO A 253      -2.205  11.280  18.795  1.00  1.740          C  
ATOM   3963  O   PRO A 253      -1.394  10.606  18.158  1.00  1.880          O  
ATOM   3964  CB  PRO A 253      -1.286  11.286  21.127  1.00  2.460          C  
ATOM   3965  CG  PRO A 253      -1.251  10.229  22.197  1.00  2.460          C  
ATOM   3966  CD  PRO A 253      -1.686   8.971  21.513  1.00  2.460          C  
ATOM   3967  HA  PRO A 253      -3.366  11.455  20.600  1.00  1.970          H  
ATOM   3968 1HB  PRO A 253      -0.378  11.315  20.527  1.00  2.950          H  
ATOM   3969 2HB  PRO A 253      -1.417  12.295  21.544  1.00  2.950          H  
ATOM   3970 1HG  PRO A 253      -0.219  10.149  22.592  1.00  2.950          H  
ATOM   3971 2HG  PRO A 253      -1.888  10.494  23.040  1.00  2.950          H  
ATOM   3972 1HD  PRO A 253      -0.823   8.466  21.059  1.00  2.950          H  
ATOM   3973 2HD  PRO A 253      -2.184   8.361  22.264  1.00  2.950          H  
ATOM   3974  N   ARG A 254      -2.810  12.378  18.316  1.00  2.010          N  
ATOM   3975  CA  ARG A 254      -2.661  12.863  16.936  1.00  2.310          C  
ATOM   3976  C   ARG A 254      -1.227  13.126  16.520  1.00  2.200          C  
ATOM   3977  O   ARG A 254      -0.855  12.872  15.376  1.00  2.270          O  
ATOM   3978  CB  ARG A 254      -3.493  14.122  16.686  1.00  3.110          C  
ATOM   3979  CG  ARG A 254      -3.233  14.799  15.308  1.00  3.110          C  
ATOM   3980  CD  ARG A 254      -4.244  15.878  14.901  1.00  3.110          C  
ATOM   3981  NE  ARG A 254      -4.419  16.995  15.861  1.00  3.110          N  
ATOM   3982  CZ  ARG A 254      -3.561  18.045  15.995  1.00  3.110          C  
ATOM   3983  NH1 ARG A 254      -2.450  18.089  15.286  1.00  3.110          N  
ATOM   3984  NH2 ARG A 254      -3.838  19.045  16.824  1.00  3.110          N  
ATOM   3985  H   ARG A 254      -3.420  12.900  18.953  1.00  2.410          H  
ATOM   3986  HA  ARG A 254      -3.057  12.087  16.279  1.00  2.770          H  
ATOM   3987 1HB  ARG A 254      -4.544  13.875  16.753  1.00  3.740          H  
ATOM   3988 2HB  ARG A 254      -3.273  14.855  17.460  1.00  3.740          H  
ATOM   3989 1HG  ARG A 254      -2.247  15.261  15.325  1.00  3.740          H  
ATOM   3990 2HG  ARG A 254      -3.245  14.031  14.532  1.00  3.740          H  
ATOM   3991 1HD  ARG A 254      -3.908  16.307  13.953  1.00  3.740          H  
ATOM   3992 2HD  ARG A 254      -5.192  15.449  14.722  1.00  3.740          H  
ATOM   3993  HE  ARG A 254      -5.309  17.011  16.417  1.00  3.740          H  
ATOM   3994 1HH1 ARG A 254      -2.224  17.346  14.642  1.00  3.740          H  
ATOM   3995 2HH1 ARG A 254      -1.821  18.873  15.377  1.00  3.740          H  
ATOM   3996 1HH2 ARG A 254      -4.706  19.059  17.348  1.00  3.740          H  
ATOM   3997 2HH2 ARG A 254      -3.200  19.821  16.908  1.00  3.740          H  
ATOM   3998  N   ILE A 255      -0.436  13.684  17.422  1.00  2.570          N  
ATOM   3999  CA  ILE A 255       0.945  13.995  17.106  1.00  2.860          C  
ATOM   4000  C   ILE A 255       1.796  12.729  17.139  1.00  2.820          C  
ATOM   4001  O   ILE A 255       2.607  12.487  16.243  1.00  2.970          O  
ATOM   4002  CB  ILE A 255       1.515  15.046  18.085  1.00  3.890          C  
ATOM   4003  CG1 ILE A 255       0.667  16.383  18.020  1.00  3.890          C  
ATOM   4004  CG2 ILE A 255       3.005  15.319  17.775  1.00  3.890          C  
ATOM   4005  CD1 ILE A 255       0.573  17.066  16.660  1.00  3.890          C  
ATOM   4006  H   ILE A 255      -0.810  13.900  18.332  1.00  3.080          H  
ATOM   4007  HA  ILE A 255       0.995  14.385  16.093  1.00  3.430          H  
ATOM   4008  HB  ILE A 255       1.437  14.667  19.104  1.00  4.670          H  
ATOM   4009 1HG1 ILE A 255      -0.348  16.165  18.351  1.00  4.670          H  
ATOM   4010 2HG1 ILE A 255       1.111  17.097  18.716  1.00  4.670          H  
ATOM   4011 1HG2 ILE A 255       3.391  16.047  18.487  1.00  4.670          H  
ATOM   4012 2HG2 ILE A 255       3.583  14.398  17.868  1.00  4.670          H  
ATOM   4013 3HG2 ILE A 255       3.118  15.702  16.765  1.00  4.670          H  
ATOM   4014 1HD1 ILE A 255      -0.025  17.966  16.767  1.00  4.670          H  
ATOM   4015 2HD1 ILE A 255       1.562  17.340  16.303  1.00  4.670          H  
ATOM   4016 3HD1 ILE A 255       0.098  16.410  15.938  1.00  4.670          H  
ATOM   4017  N   ASP A 256       1.630  11.903  18.171  1.00  3.010          N  
ATOM   4018  CA  ASP A 256       2.464  10.713  18.311  1.00  3.530          C  
ATOM   4019  C   ASP A 256       2.328   9.760  17.113  1.00  3.530          C  
ATOM   4020  O   ASP A 256       3.296   9.092  16.741  1.00  3.690          O  
ATOM   4021  CB  ASP A 256       2.157   9.938  19.594  1.00  4.730          C  
ATOM   4022  CG  ASP A 256       2.572  10.631  20.896  1.00  4.730          C  
ATOM   4023  OD1 ASP A 256       3.227  11.645  20.857  1.00  4.730          O  
ATOM   4024  OD2 ASP A 256       2.285  10.081  21.934  1.00  4.730          O  
ATOM   4025  H   ASP A 256       0.950  12.120  18.879  1.00  3.610          H  
ATOM   4026  HA  ASP A 256       3.504  11.034  18.361  1.00  4.240          H  
ATOM   4027 1HB  ASP A 256       1.098   9.681  19.627  1.00  5.680          H  
ATOM   4028 2HB  ASP A 256       2.708   9.026  19.568  1.00  5.680          H  
ATOM   4029  N   LEU A 257       1.158   9.737  16.460  1.00  3.790          N  
ATOM   4030  CA  LEU A 257       0.954   8.846  15.312  1.00  4.230          C  
ATOM   4031  C   LEU A 257       1.314   9.462  13.955  1.00  4.420          C  
ATOM   4032  O   LEU A 257       1.042   8.860  12.913  1.00  4.720          O  
ATOM   4033  CB  LEU A 257      -0.493   8.288  15.300  1.00  5.750          C  
ATOM   4034  CG  LEU A 257      -1.706   9.298  15.272  1.00  5.750          C  
ATOM   4035  CD1 LEU A 257      -1.992   9.836  13.866  1.00  5.750          C  
ATOM   4036  CD2 LEU A 257      -2.944   8.575  15.854  1.00  5.750          C  
ATOM   4037  H   LEU A 257       0.364  10.267  16.840  1.00  4.550          H  
ATOM   4038  HA  LEU A 257       1.616   8.001  15.438  1.00  5.080          H  
ATOM   4039 1HB  LEU A 257      -0.593   7.646  14.432  1.00  6.900          H  
ATOM   4040 2HB  LEU A 257      -0.618   7.669  16.183  1.00  6.900          H  
ATOM   4041  HG  LEU A 257      -1.471  10.147  15.871  1.00  6.900          H  
ATOM   4042 1HD1 LEU A 257      -2.834  10.525  13.913  1.00  6.900          H  
ATOM   4043 2HD1 LEU A 257      -1.142  10.370  13.473  1.00  6.900          H  
ATOM   4044 3HD1 LEU A 257      -2.228   9.026  13.216  1.00  6.900          H  
ATOM   4045 1HD2 LEU A 257      -3.777   9.267  15.871  1.00  6.900          H  
ATOM   4046 2HD2 LEU A 257      -3.195   7.714  15.236  1.00  6.900          H  
ATOM   4047 3HD2 LEU A 257      -2.731   8.246  16.873  1.00  6.900          H  
ATOM   4048  N   SER A 258       1.865  10.673  13.952  1.00  4.530          N  
ATOM   4049  CA  SER A 258       2.278  11.332  12.719  1.00  4.830          C  
ATOM   4050  C   SER A 258       3.657  10.748  12.293  1.00  5.360          C  
ATOM   4051  O   SER A 258       4.307  10.075  13.094  1.00  5.590          O  
ATOM   4052  CB  SER A 258       2.344  12.837  12.964  1.00  6.640          C  
ATOM   4053  OG  SER A 258       3.429  13.173  13.783  1.00  6.640          O  
ATOM   4054  H   SER A 258       2.049  11.144  14.840  1.00  5.440          H  
ATOM   4055  HA  SER A 258       1.530  11.121  11.961  1.00  5.800          H  
ATOM   4056 1HB  SER A 258       2.397  13.383  12.041  1.00  7.970          H  
ATOM   4057 2HB  SER A 258       1.420  13.145  13.461  1.00  7.970          H  
ATOM   4058  HG  SER A 258       3.194  12.877  14.684  1.00  7.970          H  
ATOM   4059  N   PRO A 259       4.163  10.986  11.059  1.00  5.790          N  
ATOM   4060  CA  PRO A 259       5.475  10.533  10.599  1.00  6.490          C  
ATOM   4061  C   PRO A 259       6.590  11.085  11.493  1.00  6.600          C  
ATOM   4062  O   PRO A 259       6.534  12.243  11.905  1.00  6.690          O  
ATOM   4063  CB  PRO A 259       5.569  11.147   9.191  1.00  9.730          C  
ATOM   4064  CG  PRO A 259       4.133  11.348   8.755  1.00  9.730          C  
ATOM   4065  CD  PRO A 259       3.398  11.729  10.033  1.00  9.730          C  
ATOM   4066  HA  PRO A 259       5.499   9.436  10.571  1.00  7.790          H  
ATOM   4067 1HB  PRO A 259       6.136  12.088   9.232  1.00 11.680          H  
ATOM   4068 2HB  PRO A 259       6.127  10.469   8.528  1.00 11.680          H  
ATOM   4069 1HG  PRO A 259       4.090  12.150   7.999  1.00 11.680          H  
ATOM   4070 2HG  PRO A 259       3.746  10.450   8.264  1.00 11.680          H  
ATOM   4071 1HD  PRO A 259       3.497  12.807  10.192  1.00 11.680          H  
ATOM   4072 2HD  PRO A 259       2.362  11.406   9.967  1.00 11.680          H  
ATOM   4073  N   SER A 260       7.641  10.295  11.714  1.00  6.850          N  
ATOM   4074  CA  SER A 260       8.751  10.730  12.559  1.00  7.120          C  
ATOM   4075  C   SER A 260      10.067  10.031  12.212  1.00  7.410          C  
ATOM   4076  O   SER A 260      10.097   8.966  11.576  1.00  7.760          O  
ATOM   4077  CB  SER A 260       8.405  10.497  14.016  1.00  9.860          C  
ATOM   4078  OG  SER A 260       8.300   9.129  14.302  1.00  9.860          O  
ATOM   4079  H   SER A 260       7.667   9.365  11.330  1.00  8.220          H  
ATOM   4080  HA  SER A 260       8.889  11.802  12.408  1.00  8.540          H  
ATOM   4081 1HB  SER A 260       9.167  10.946  14.650  1.00 11.830          H  
ATOM   4082 2HB  SER A 260       7.457  10.990  14.244  1.00 11.830          H  
ATOM   4083  HG  SER A 260       7.984   9.076  15.209  1.00 11.830          H  
ATOM   4084  N   ASP A 261      11.181  10.614  12.671  1.00  7.530          N  
ATOM   4085  CA  ASP A 261      12.511  10.055  12.411  1.00  8.080          C  
ATOM   4086  C   ASP A 261      12.821   8.884  13.344  1.00  8.560          C  
ATOM   4087  O   ASP A 261      13.565   9.007  14.320  1.00  8.990          O  
ATOM   4088  CB  ASP A 261      13.582  11.146  12.563  1.00 11.090          C  
ATOM   4089  CG  ASP A 261      14.989  10.735  12.067  1.00 11.090          C  
ATOM   4090  OD1 ASP A 261      15.103   9.756  11.361  1.00 11.090          O  
ATOM   4091  OD2 ASP A 261      15.932  11.434  12.382  1.00 11.090          O  
ATOM   4092  H   ASP A 261      11.104  11.472  13.196  1.00  9.040          H  
ATOM   4093  HA  ASP A 261      12.538   9.686  11.386  1.00  9.700          H  
ATOM   4094 1HB  ASP A 261      13.273  12.033  12.012  1.00 13.310          H  
ATOM   4095 2HB  ASP A 261      13.660  11.429  13.613  1.00 13.310          H  
ATOM   4096  N   THR A 262      12.184   7.763  13.043  1.00  8.630          N  
ATOM   4097  CA  THR A 262      12.296   6.522  13.801  1.00  9.320          C  
ATOM   4098  C   THR A 262      13.741   6.035  13.796  1.00  9.530          C  
ATOM   4099  O   THR A 262      14.376   5.988  12.741  1.00  9.290          O  
ATOM   4100  CB  THR A 262      11.368   5.445  13.202  1.00 12.770          C  
ATOM   4101  OG1 THR A 262      10.021   5.929  13.215  1.00 12.770          O  
ATOM   4102  CG2 THR A 262      11.428   4.159  14.008  1.00 12.770          C  
ATOM   4103  H   THR A 262      11.568   7.822  12.234  1.00 10.360          H  
ATOM   4104  HA  THR A 262      11.999   6.714  14.832  1.00 11.180          H  
ATOM   4105  HB  THR A 262      11.666   5.242  12.175  1.00 15.330          H  
ATOM   4106  HG1 THR A 262       9.962   6.700  12.636  1.00 15.330          H  
ATOM   4107 1HG2 THR A 262      10.757   3.428  13.563  1.00 15.330          H  
ATOM   4108 2HG2 THR A 262      12.439   3.760  14.002  1.00 15.330          H  
ATOM   4109 3HG2 THR A 262      11.122   4.356  15.032  1.00 15.330          H  
ATOM   4110  N   GLY A 263      14.267   5.676  14.967  1.00 10.200          N  
ATOM   4111  CA  GLY A 263      15.645   5.206  15.057  1.00 10.710          C  
ATOM   4112  C   GLY A 263      15.778   3.703  14.834  1.00 11.200          C  
ATOM   4113  O   GLY A 263      14.822   3.017  14.474  1.00 11.390          O  
ATOM   4114  H   GLY A 263      13.702   5.741  15.801  1.00 12.240          H  
ATOM   4115 1HA  GLY A 263      16.251   5.736  14.322  1.00 12.850          H  
ATOM   4116 2HA  GLY A 263      16.045   5.463  16.037  1.00 12.850          H  
ATOM   4117  N   LEU A 264      16.984   3.197  15.060  1.00 11.590          N  
ATOM   4118  CA  LEU A 264      17.283   1.787  14.867  1.00 12.290          C  
ATOM   4119  C   LEU A 264      17.565   1.088  16.197  1.00 12.930          C  
ATOM   4120  O   LEU A 264      17.939   1.762  17.158  1.00 13.050          O  
ATOM   4121  CB  LEU A 264      18.503   1.657  13.950  1.00 16.930          C  
ATOM   4122  CG  LEU A 264      18.392   2.329  12.558  1.00 16.930          C  
ATOM   4123  CD1 LEU A 264      19.720   2.175  11.846  1.00 16.930          C  
ATOM   4124  CD2 LEU A 264      17.258   1.694  11.740  1.00 16.930          C  
ATOM   4125  H   LEU A 264      17.718   3.817  15.370  1.00 13.910          H  
ATOM   4126  HA  LEU A 264      16.425   1.337  14.393  1.00 14.750          H  
ATOM   4127 1HB  LEU A 264      19.355   2.104  14.460  1.00 20.310          H  
ATOM   4128 2HB  LEU A 264      18.726   0.601  13.800  1.00 20.310          H  
ATOM   4129  HG  LEU A 264      18.192   3.393  12.678  1.00 20.310          H  
ATOM   4130 1HD1 LEU A 264      19.666   2.655  10.869  1.00 20.310          H  
ATOM   4131 2HD1 LEU A 264      20.508   2.643  12.435  1.00 20.310          H  
ATOM   4132 3HD1 LEU A 264      19.945   1.116  11.716  1.00 20.310          H  
ATOM   4133 1HD2 LEU A 264      17.207   2.178  10.764  1.00 20.310          H  
ATOM   4134 2HD2 LEU A 264      17.451   0.630  11.605  1.00 20.310          H  
ATOM   4135 3HD2 LEU A 264      16.302   1.828  12.242  1.00 20.310          H  
ATOM   4136  N   PRO A 265      17.340  -0.237  16.295  1.00 13.480          N  
ATOM   4137  CA  PRO A 265      17.719  -1.081  17.404  1.00 14.300          C  
ATOM   4138  C   PRO A 265      19.108  -1.613  17.102  1.00 15.080          C  
ATOM   4139  O   PRO A 265      20.043  -1.376  17.864  1.00 15.650          O  
ATOM   4140  OXT PRO A 265      19.338  -1.834  15.913  1.00 21.450          O  
ATOM   4141  CB  PRO A 265      16.671  -2.194  17.359  1.00 21.450          C  
ATOM   4142  CG  PRO A 265      16.350  -2.336  15.879  1.00 21.450          C  
ATOM   4143  CD  PRO A 265      16.521  -0.933  15.278  1.00 21.450          C  
ATOM   4144  HA  PRO A 265      17.692  -0.508  18.342  1.00 17.160          H  
ATOM   4145 1HB  PRO A 265      17.076  -3.114  17.801  1.00 25.740          H  
ATOM   4146 2HB  PRO A 265      15.798  -1.911  17.965  1.00 25.740          H  
ATOM   4147 1HG  PRO A 265      17.036  -3.058  15.423  1.00 25.740          H  
ATOM   4148 2HG  PRO A 265      15.336  -2.741  15.748  1.00 25.740          H  
ATOM   4149 1HD  PRO A 265      17.059  -1.003  14.323  1.00 25.740          H  
ATOM   4150 2HD  PRO A 265      15.527  -0.471  15.178  1.00 25.740          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 -1367.45 148.389 969.26 -90.953 34.519 61.7831 491.469 -540.795 -2.09496 -14.0083 -418.349 -72.8156 -126.155 -50.4821 -31.0236 -31.9012 0 -1.35676 15.0643 142.689 175.57 -60.3129 42.7278 -57.846 -21.1959 146.368 -658.897
CYS:NtermProteinFull_1 -6.08309 0.93003 3.19235 -0.09568 0.00252 0.05988 2.52697 -1.95211 -0.07093 -0.30799 -2.45863 1.41201 0 0 0 0 0 0.31681 0.08772 0.55846 0 0 0 3.6196 0 0.33825 2.07619
THR_2 -7.2634 0.92634 4.07306 -0.12275 0.06777 0.05405 2.2253 -2.57999 -0.03925 -0.18283 -1.69778 -1.02867 0 0 -0.3136 0 0 0.16349 0.05528 0.11087 0 0.08105 2.38821 -1.0874 -0.10135 0.83094 -3.44065
MET_3 -3.79808 0.28591 3.1036 -0.656 0.1845 0.19213 0.70913 -1.48475 -0.03576 -0.13101 0.36901 -0.10395 0 0 0 0 0 -0.03989 0.03554 0.91001 0 0.09633 0 0.60916 -0.34789 0.61417 0.51217
ALA_4 -3.61751 0.36396 2.08142 -0.02345 0 0 1.84048 -1.68476 -0.00494 -0.02217 -0.47239 -0.19019 0 0 0 0 0 0.06256 0 0 0 0.00548 0 1.8394 -0.34683 0.22577 0.05683
SER_5 -4.9001 0.31415 4.03089 -0.02816 0 0.06535 2.7086 -2.3195 -0 -0 -2.38292 -0.50175 0 0 -0.79027 0 0 -0.01322 0.00417 0.19606 0 -0.41835 0.63076 -0.77834 -0.3789 0.22662 -4.33492
SER_6 -6.0902 0.40279 5.90961 -0.02959 0 0.04782 2.76084 -2.86863 -0.01396 -0.14495 -2.41483 -1.22667 0 0 0 0 0 -0.05428 0.02802 0.28207 0 0.10418 0.65144 -0.77834 -0.55119 0.41908 -3.56679
HIS_7 -4.66903 0.31897 5.01917 -0.39385 0.00532 0.45683 2.64622 -2.50524 -0 -0 -1.60319 -0.41037 0 0 0 -1.20191 0 0.00301 0.03612 0 2.45973 -0.05265 0 -0.45461 -0.30536 0.46507 -0.18576
ALA_8 -4.39703 0.29312 3.47057 -0.02162 0 0 2.5465 -2.31199 -0 -0 -1.32984 -0.34847 0 0 -0.79027 0 0 -0.03866 0 0 0 -0.23933 0 1.8394 -0.22958 0.286 -1.2712
ILE_9 -8.97971 0.99012 2.72639 -0.66686 0.47952 0.14938 2.42603 -2.58698 -0 -0 -1.86221 0.20774 0 0 0 0 0 0.1049 0.06708 0.68074 0 -0.41484 0 0.73287 -0.21262 0.58764 -5.57081
ASN_10 -7.0333 0.34715 6.73082 -0.16459 0.00863 0.23736 3.48261 -3.43736 -0.04277 -0.25058 -3.21331 -0.35217 0 0 -0.75975 0 0 0.08734 0.04191 0 1.73949 0.1865 0 -0.93687 -0.04783 0.7162 -2.6605
ALA_11 -4.57887 0.33048 4.75791 -0.02192 0 0 2.82925 -2.64922 -0 -0 -2.37379 -0.34705 0 0 0 0 0 0.01313 0 0 0 -0.20688 0 1.8394 -0.23313 0.40697 -0.23372
ILE_12 -6.8386 0.67822 3.89532 -0.49297 0.48338 0.09578 2.64217 -2.55208 -0 -0 -1.71593 0.06361 0 0 0 0 0 -0.034 0.04417 0.51012 0 -0.4293 0 0.73287 -0.1693 0.46701 -2.61954
ASP_13 -8.4379 1.04098 9.4719 -0.22042 7e-05 0.71306 4.348 -4.31705 -0.00388 -0.0246 -6.4751 -0.22231 0 0 -0.9242 -0.79247 0 -0.00188 0.31362 0 2.95248 0.25558 0 -2.3716 0.32847 0.52869 -3.83857
ARG_14 -6.40618 0.25525 8.03834 -1.00884 0.18616 0.64792 2.98792 -3.48677 -0 -0 -3.37944 0.10407 0 0 0 -0.63679 0 0.00875 0.06674 2.24016 0 -0.06434 0 -1.2888 0.30033 0.44724 -0.98828
LEU_15 -7.25702 0.34066 6.6282 -0.49364 0.28577 0.11604 2.36423 -3.20385 -0.01795 -0.15841 -2.37045 0.2394 0 0 0 0 0 -0.02358 0.0892 0.42193 0 -0.26054 0 0.18072 -0.1203 0.43114 -2.80844
LEU_16 -8.51036 0.62197 5.28841 -0.49621 0.25284 0.11758 2.81822 -3.06698 -0 -0 -2.56006 0.22855 0 0 0 0 0 0.07423 0.01633 0.34467 0 -0.28771 0 0.18072 -0.27003 0.37184 -4.87599
ARG_17 -9.55374 0.54187 10.9899 -0.65052 0.1114 0.38196 5.33289 -4.80995 -0 -0 -6.30983 0.45113 0 0 -0.80326 -1.64029 0 0.04127 0.16149 2.40731 0 -0.0881 0 -1.2888 -0.35622 0.49656 -4.5849
GLU_18 -4.73163 0.19495 6.50509 -0.21232 0.02686 0.30037 2.29573 -2.76385 -0.01805 -0.15914 -2.13619 -0.61446 0 0 0 -0.63679 0 0.09497 0.04282 0 3.04546 -0.25709 0 -2.7348 -0.49882 0.43618 -1.82073
ILE_19 -4.57833 0.23348 3.52428 -0.49158 0.31652 0.09972 1.4655 -1.87717 -0 -0 -0.67919 0.0341 0 0 0 0 0 -0.06815 0.03192 0.52553 0 -0.47679 0 0.73287 -0.26216 0.27423 -1.19521
MET_20 -5.44324 0.47668 3.92879 -0.68482 0.24131 0.21289 1.60108 -1.98636 -0 -0 -0.95896 -0.01086 0 0 0 0 0 0.01109 0.01811 0.92171 0 0.05637 0 0.60916 -0.15856 0.58147 -0.58412
ASN_21 -2.61829 0.23122 3.26696 -0.19057 0.02618 0.32272 1.47472 -1.61095 -0 -0 -1.12381 -0.98669 0 0 0 0 0 -0.09651 0.00189 0 1.98221 -0.98316 0 -0.93687 -0.58583 0.55504 -1.27173
LEU_22 -6.15592 0.6351 3.38312 -0.45832 0.21994 0.07594 1.91707 -2.02588 -0 -0 -0.58241 0.12765 0 0 -0.80326 0 0 0.0773 0.01601 0.62602 0 -0.11148 0 0.18072 -0.44885 0.39861 -2.92864
ASN_23 -2.39935 0.14786 2.07731 -0.19052 0.03874 0.30186 0.52813 -1.09765 -0 -0 -0.15293 -0.52822 0 0 0 -0.84781 0 -0.05998 0.00478 0 2.07026 -0.58852 0 -0.93687 -0.41248 0.48155 -1.56385
VAL_24 -4.92823 0.39462 3.49831 -0.28299 0.17198 0.05868 1.83778 -2.0801 -0 -0 -1.49097 0.01765 0 0 0 0 0 -0.08387 0.00493 0.10515 0 -0.46467 0 1.9342 -0.62962 0.44507 -1.49208
ALA_25 -3.89075 0.57567 1.81298 -0.02558 0.00058 0 1.49278 -1.5421 -0 -0 -1.67787 -0.257 0 0 0 0 0 -0.11414 0 0 0 0.04437 0 1.8394 -0.486 0.37905 -1.84862
PHE_26 -11.8827 1.87943 2.00943 -0.66893 0.06241 0.40689 2.83908 -2.69181 -0 -0 -2.49514 -0.2837 0 0 -0.9242 0 0 0.03319 0.00655 0 1.80492 -0.08206 0 1.0402 -0.06878 0.47394 -8.54126
GLY_27 -4.16149 0.4576 3.1592 -5e-05 0 0 1.67368 -1.79261 -0 -0 -1.27254 -0.43069 0 0 0 0 0 -0.14352 0 0 0 -1.32407 0 0.83697 -0.34961 0.36962 -2.97749
GLY_28 -2.19391 0.29701 2.57741 -6e-05 0 0 1.22262 -1.3468 -0 -0 -1.14016 -0.39535 0 0 0 0 0 -0.16311 0 0 0 -1.50564 0 0.83697 -0.96804 0.13626 -2.64282
LYS_29 -5.41992 0.46648 3.79922 -0.33395 0.03212 0.14128 1.67733 -1.9146 -0.02624 -0.12612 -0.71717 0.16224 0 0 0 0 0 -0.05783 0.06122 1.79488 0 -0.00561 0 -1.5107 -0.75146 0.21199 -2.51688
VAL_30 -5.11688 0.4943 1.44486 -0.30868 0.34126 0.07804 1.04207 -1.29558 -0 -0 -0.28201 -0.4101 0 0 0 0 0 0.32949 0.00874 0.0439 0 0.12481 0 1.9342 -0.08887 0.35717 -1.30327
LEU_31 -7.28447 1.33635 1.3787 -0.65199 0.4816 0.14322 1.674 -1.66666 -0 -0 -1.77278 0.18747 0 0 0 0 0 -0.08898 0.07408 2.85042 0 -0.27491 0 0.18072 0.21639 0.74907 -2.46777
LEU_32 -5.12743 0.84636 1.76354 -0.52412 0.25455 0.1491 0.8739 -1.54829 -0 -0 -1.01195 0.07533 0 0 0 0 0 0.03705 0.01034 0.59554 0 0.00926 0 0.18072 0.21073 0.77765 -2.42771
LEU_33 -7.31596 1.4105 1.53913 -0.55064 0.33413 0.1632 1.43354 -1.47328 -0.00141 -0.02535 -1.38451 0.11949 0 0 -0.66402 0 0 0.00567 0.06813 0.4786 0 -0.0091 0 0.18072 0.40078 0.54563 -4.74476
GLY_34 -2.20087 0.29043 2.91822 -0.00027 0 0 1.9275 -1.35685 -0.00901 -0.02802 -3.53881 -0.18259 0 0 0 0 0 -0.08277 0 0 0 -0.9338 0 0.83697 0.23176 0.46446 -1.66364
GLY_35 -1.61152 0.07435 1.13659 -0.00039 0 0 0.34823 -0.70426 -0.00141 -0.02535 -0.29465 -0.16753 0 0 0 0 0 -0.114 0 0 0 -1.51158 0 0.83697 0.27056 0.37182 -1.39217
ASP_36 -4.8334 0.32303 6.87731 -0.2288 0.06435 0.7276 4.39754 -2.90688 -0.01504 -0.0926 -7.20006 -1.0932 0 0 -0.74955 -1.66326 0 -0.01903 0.06003 0 2.24033 -0.79006 0 -2.3716 0.04938 0.40029 -6.82362
PHE_37 -6.55882 0.84646 2.99647 -0.99329 0.11799 0.38784 1.69967 -1.94541 -0 -0 0.23742 -0.4496 0 0 0 0 0 -0.13697 0.12925 0 2.36768 0.32847 0 1.0402 -0.17407 0.363 0.25629
ARG_38 -7.46263 0.61686 8.55426 -0.71235 0.14434 0.48376 3.48196 -3.65854 -0 -0 -6.05923 0.6945 0 0 -0.74955 -2.03427 0 -0.04212 0.15707 1.60336 0 -0.10034 0 -1.2888 -0.21719 0.38764 -6.20127
GLN_39 -3.73565 0.2108 4.00615 -0.60828 0.06933 0.66166 1.93547 -1.79932 -0 -0 -0.92125 -0.53568 0 0 -0.87991 0 0 0.19334 0.00264 0 2.40802 -0.08676 0 -0.18838 0.10371 0.47542 1.31129
CYS_40 -4.69704 0.25107 4.10278 -0.06818 0.02728 0.02372 1.94181 -1.86309 -0 -0 -1.89674 -0.66475 0 0 -0.3136 0 0 -0.05707 0.0745 0.3433 0 0.17775 0 3.6196 0.27524 0.72541 2.002
LEU_41 -6.8271 1.07403 2.99235 -0.44215 0.15379 0.06523 2.32077 -2.1188 -0.01504 -0.0926 -0.84087 0.30965 0 0 0 0 0 0.05082 0.39314 0.35214 0 -0.15157 0 0.18072 -0.29709 0.82012 -2.07247
SER_42 -3.83998 0.27972 2.88403 -0.02857 0 0.04889 0.95688 -1.49858 -0.00189 -0.0052 -0.92923 -0.87844 0 0 0 0 0 0.0128 0.07625 0.6958 0 0.08403 0.63851 -0.77834 -0.45757 0.4298 -2.31108
ILE_43 -1.92774 0.1174 1.19177 -0.47583 0.37099 0.10237 0.41477 -0.71805 -0 -0 0.34041 0.1326 0 0 0 0 0 -0.03171 0.01192 0.50201 0 -0.6486 0 0.73287 -0.51474 0.32979 -0.06977
VAL_44 -5.70286 1.09716 0.64018 -0.26427 0.16713 0.05216 0.42996 -1.26935 -0.00189 -0.0052 -0.03469 -0.24429 0 0 0 0 0 -0.01274 0.02444 0.32561 0 -0.79359 0 1.9342 -0.21112 1.168 -2.70116
PRO_45 -4.22974 0.71812 2.7815 -0.12035 0.0013 0.08881 1.61312 -1.40259 -0 -0 -1.4905 0.25057 0 0 0 0 0 -0.0627 0.02266 0.16931 0 -1.12662 0 -2.4119 -0.3082 1.1282 -4.37902
HIS_46 -3.15563 0.45962 2.63278 -0.7496 0.01827 0.81609 0.98396 -1.55122 -0.0091 -0.12425 -0.58256 -1.80136 0 0 0 0 0 -0.16456 0.10133 0 1.76701 0.14823 0 -0.45461 -0.40632 0.43663 -1.63528
ALA_47 -2.37108 0.31499 1.99945 -0.02517 0.00025 0 0.67561 -1.15964 -0 -0 0.19423 -0.4114 0 0 0 0 0 -0.0587 0 0 0 -0.06843 0 1.8394 -0.37433 0.37984 0.93502
MET_48 -5.85784 0.98758 4.14726 -0.37358 0.14943 0.11298 3.19623 -2.30958 -0.00038 -0.00533 -2.68943 -0.44458 0 0 0 0 0 -0.03303 0.09312 1.21296 0 0.22112 0 0.60916 0.13817 0.56579 -0.27996
ARG_49 -5.43635 0.55806 4.73563 -1.18988 0.29541 0.93816 2.31236 -2.44953 -0.0091 -0.12425 -1.24563 0.02237 0 0 0 0 0 0.00685 0.11166 3.02234 0 -0.22164 0 -1.2888 0.67473 0.79489 1.50727
SER_50 -3.528 0.32783 4.34998 -0.02824 0 0.06609 2.2102 -2.06951 -0 -0 -1.53662 -0.55845 0 0 0 -0.41371 0 0.04849 3e-05 0.7127 0 0.33581 0.6181 -0.77834 0.28039 0.48451 0.52126
ALA_51 -5.18579 0.73325 4.006 -0.02413 0 0 2.79061 -2.52554 -0 -0 -2.42187 -0.37971 0 0 0 0 0 0.03442 0 0 0 -0.23595 0 1.8394 -0.24193 0.32249 -1.28873
ILE_52 -8.8268 1.046 5.88428 -0.49662 0.46232 0.09979 2.43416 -3.40546 -0 -0 -1.90406 -0.04707 0 0 0 0 0 -0.0469 0.01624 0.49396 0 -0.43857 0 0.73287 -0.2912 0.69506 -3.592
VAL_53 -5.80087 0.33127 3.61761 -0.30945 0.19041 0.07005 2.24125 -2.33258 -0.00038 -0.00533 -0.72189 -0.13275 0 0 0 0 0 -0.03631 0.00031 0.05932 0 -0.31417 0 1.9342 -0.00133 0.60288 -0.60776
GLN_54 -5.60314 0.21979 6.27107 -0.26759 0.02025 0.21869 3.51596 -2.95138 -0 -0 -3.33434 -0.36407 0 0 0 -1.61562 0 -0.0348 0.01184 0 3.43368 -0.1805 0 -0.18838 -0.2005 0.23678 -0.81225
THR_55 -5.59826 0.37097 5.10187 -0.20916 0.14851 0.07733 2.8582 -2.67167 -0 -0 -2.14207 -0.14079 0 0 0 0 0 -0.02527 0.00035 0.11002 0 -0.00578 2.27111 -1.0874 -0.03414 0.29279 -0.68339
SER_56 -5.26856 0.50223 5.04406 -0.03351 0.00011 0.05986 2.87515 -2.56861 -0 -0 -1.93222 -0.88322 0 0 -0.69613 0 0 -0.04781 0.04907 0.64377 0 0.15282 0.61917 -0.77834 -0.08727 0.44117 -1.90826
LEU_57 -9.2657 1.11666 2.38187 -0.52785 0.27743 0.14648 2.0313 -2.48582 -0 -0 -0.66468 0.15742 0 0 0 0 0 0.11446 0.07842 0.1433 0 -0.08891 0 0.18072 -0.4084 0.47056 -6.34276
LYS_58 -3.79291 0.37531 2.60329 -0.44695 0.09698 0.28782 1.1633 -1.32971 -0.0059 -0.05899 -0.19426 -0.31169 0 0 -0.69613 0 0 -0.1047 0.00402 2.57929 0 -0.06516 0 -1.5107 -0.43671 0.2796 -1.56419
TYR_59 -5.34001 0.58467 2.41088 -0.66924 0.06755 0.39495 1.61999 -1.67819 -0.0059 -0.05899 -1.20677 -0.1808 0 0 0 0 0 -0.06236 0.12634 0 2.00603 -0.27956 0.00107 1.2797 -0.50027 0.23944 -1.25148
CYS_60 -7.98225 0.67748 4.66706 -0.07393 0.00292 0.0563 2.67469 -2.38239 -0.0119 -0.06411 -2.58532 -0.3143 0 0 0 0 0 -0.05172 0.0032 0.3169 0 0.04358 0 3.6196 -0.19107 0.34394 -1.25132
ASN_61 -3.25286 0.21848 3.45221 -0.18001 0.02985 0.26448 1.66767 -1.71202 -0.01795 -0.05467 -1.23647 -0.27292 0 0 0 0 0 -0.01193 0.01045 0 1.57748 0.60978 0 -0.93687 0.36909 0.472 0.99579
VAL_62 -7.85842 1.37304 2.61826 -0.37855 0.4277 0.09287 1.62761 -2.38102 -0 -0 -0.61099 -0.19038 0 0 -0.75975 0 0 -0.05799 0.00463 0.92661 0 -0.07636 0 1.9342 0.20622 0.62474 -2.47759
TRP_63 -10.8371 1.37661 5.01673 -1.0467 0.04057 0.35487 2.57833 -3.11819 -0 -0 -1.56411 -0.39149 0 0 -0.66402 0 0 0.00114 0.06959 0 2.00111 -0.27834 0 1.6906 -0.04905 0.6699 -4.14954
GLY_64 -2.27933 0.11327 2.89183 -4e-05 0 0 1.13527 -1.44698 -0 -0 -0.93888 -0.40934 0 0 0 0 0 -0.09395 0 0 0 0.46543 0 0.83697 0.1812 0.48332 0.93875
CYS_65 -2.85336 0.22664 2.84457 -0.05899 0.01679 0.02228 1.20904 -1.40218 -0.00482 -0.03701 -1.81565 -0.15323 0 0 0 0 0 0.01326 0.04884 0.36914 0 0.2891 0 3.6196 -0.09749 0.35284 2.58938
PHE_66 -8.04706 0.81346 3.92254 -0.80757 0.04376 0.08335 2.56225 -2.69913 -0.03992 -0.15685 -0.91841 -0.42984 0 0 0 0 0 0.03104 0.13194 0 2.90338 -0.26484 0 1.0402 -0.36098 0.50926 -1.68342
ARG_67 -3.08176 0.0771 2.01176 -0.58573 0.13874 0.40226 0.13723 -1.2179 -0 -0 0.20403 0.27856 0 0 0 0 0 -0.04547 0.08138 1.88026 0 0.14522 0 -1.2888 0.11733 0.40403 -0.34175
LYS_68 -4.42598 0.2978 3.45287 -0.58264 0.14892 0.53888 0.46144 -1.53747 -0.03993 -0.15735 -1.01818 0.67898 0 0 0 0 0 0.00064 0.13495 2.35208 0 -0.05308 0 -1.5107 0.07 0.52444 -0.66433
LEU_69 -4.60152 0.77631 0.79699 -0.48787 0.27625 0.09775 0.28072 -1.08532 -0 -0 -0.24272 0.15157 0 0 0 0 0 0.04951 0.12452 0.61699 0 -0.31714 0 0.18072 -0.30202 0.64918 -3.0361
SER_70 -1.91795 0.05539 2.24824 -0.02246 0 0.05438 0.56604 -1.02635 -0.02353 -0.17309 -0.84597 -0.50213 0 0 -0.48891 0 0 -0.00217 0.00083 0.0618 0 -0.56211 0.60074 -0.77834 -0.16113 0.29054 -2.62618
LEU_71 -4.97611 0.62176 1.41065 -0.47724 0.20634 0.08924 1.15267 -1.36436 -0.00619 -0.03778 -0.62732 0.23226 0 0 0 0 0 -0.02196 0.02643 0.45332 0 -0.3509 0 0.18072 -0.20684 0.20104 -3.49426
LYS_72 -3.27183 0.30278 3.43509 -0.33798 0.04497 0.19986 1.39737 -1.41451 -0 -0 -1.2262 -0.18543 0 0 0 0 0 0.00158 0.00379 1.57355 0 0.21166 0 -1.5107 0.16299 0.43309 -0.17993
THR_73 -3.69154 0.68285 3.55057 -0.12813 0.04662 0.06555 1.89818 -1.86052 -0.00662 -0.04996 -1.99116 -0.76428 0 0 0 0 0 0.18854 0.01098 0.02703 0 0.01784 2.28304 -1.0874 0.48699 0.48066 0.15924
ASN_74 -3.14245 0.51631 3.77159 -0.16468 0.01295 0.24507 1.8132 -1.73907 -0.0094 -0.08876 -1.94294 -0.40159 0 0 0 -0.31661 0 -0.08319 0.01657 0 1.52867 0.0427 0 -0.93687 0.08933 0.35546 -0.43373
MET_75 -3.16058 0.46971 3.16675 -0.64246 0.16338 0.19226 1.4184 -1.31096 -0 -0 -0.44061 -0.06397 0 0 0 0 0 0.02927 0.00959 0.87414 0 0.0991 0 0.60916 -0.18231 0.29909 1.52997
ARG_76 -7.71235 0.7915 8.45023 -0.60877 0.22353 0.42807 3.01828 -3.3817 -0.009 -0.02982 -3.02823 -0.11249 0 0 0 -0.82422 0 0.012 0.05309 3.65041 0 -0.04692 0 -1.2888 -0.29237 0.45521 -0.25236
SER_77 -3.98025 0.46873 3.82357 -0.04365 0 0.07662 1.54164 -1.83988 -0.00894 -0.07557 -0.99195 0.0237 0 0 0 0 0 0.10629 1e-05 0.26326 0 -0.30923 1.73722 -0.77834 -0.49963 0.6918 0.2054
GLU_78 -2.2655 0.09871 2.62949 -0.36675 0.03106 0.71846 0.69929 -0.92873 -0.00824 -0.02653 -0.09441 -0.32317 0 0 0 -0.3667 0 0.00488 0.04053 0 3.04951 -0.13017 0 -2.7348 -0.24486 0.59268 0.37475
ASP_79 -2.91167 0.38318 4.19663 -0.10741 0.00736 0.31507 2.26074 -1.86748 -0.03563 -0.18031 -2.25939 -1.40033 0 0 -0.81436 0 0 0.02008 0.02958 0 2.23521 -0.17324 0 -2.3716 0.11721 0.50847 -2.04788
SER_80 -2.0946 0.21813 3.32469 -0.02908 2e-05 0.04794 1.84988 -1.49655 -0 -0 -2.61262 -0.99697 0 0 -0.81436 0 0 -0.04481 0.01078 0.16629 0 -0.19819 0.60051 -0.77834 -0.32125 0.46265 -2.70587
ALA_81 -3.67639 0.36658 3.42358 -0.02432 1e-05 0 1.87349 -1.94347 -0 -0 -1.01064 -0.39291 0 0 0 0 0 -0.06743 0 0 0 -0.3335 0 1.8394 -0.72378 0.28173 -0.38765
TYR_82 -9.78418 1.40616 6.25302 -0.88605 0.05156 0.26664 3.80886 -3.53501 -0 -0 -3.4475 -0.26439 0 0 -0.439 0 0 0.02076 0.08293 0 1.71001 -0.44348 0.00013 1.2797 -0.14225 0.61697 -3.44513
SER_83 -4.31404 0.35507 4.79303 -0.02321 0 0.02239 2.05513 -2.36732 -0.03589 -0.20583 -1.6917 -0.27667 0 0 0 -0.31661 0 0.02099 0.00113 0.50964 0 0.29593 0.71317 -0.77834 0.20175 0.92643 -0.11495
GLU_84 -4.85754 0.2488 6.02034 -0.33585 0.09847 0.38483 2.36994 -2.61619 -0 -0 -2.72078 -0.59404 0 0 0 0 0 -0.02251 0.00689 0 3.02785 -0.05203 0 -2.7348 -0.10012 0.5777 -1.29905
TRP_85 -12.2184 1.12585 7.47397 -1.07552 0.20233 0.36569 4.48992 -4.36412 -0 -0 -2.80145 -0.45838 0 0 0 0 0 0.02752 0.14389 0 1.55992 0.03066 0 1.6906 -0.14781 0.44374 -3.51158
LEU_86 -6.37672 0.4002 3.97802 -0.67345 0.20964 0.24042 2.46615 -2.51238 -0 -0 -2.24734 0.09627 0 0 0 0 0 0.14708 0.01752 0.99975 0 -0.26923 0 0.18072 -0.20436 0.51218 -3.03553
VAL_87 -4.84828 0.30507 5.5312 -0.30401 0.18182 0.06881 2.76852 -2.79991 -0 -0 -2.15022 -0.12174 0 0 0 0 0 -0.02095 0.00021 0.05038 0 -0.35195 0 1.9342 -0.14248 0.38604 0.4867
LYS_88 -8.92892 0.58103 9.55899 -0.27535 0.01506 0.10689 4.36865 -4.21118 -0.00847 -0.05104 -5.75893 -0.05531 0 0 0 -0.59616 0 0.02876 0.13521 1.66971 0 -0.04791 0 -1.5107 -0.22636 0.39992 -4.80609
LEU_89 -8.42235 0.98647 4.03706 -0.63304 0.12898 0.19462 2.28946 -3.00248 -0 -0 -1.88527 0.12354 0 0 0 0 0 -0.00816 0.03341 0.78426 0 -0.1897 0 0.18072 -0.15775 0.48623 -5.05401
GLY_90 -3.94934 0.15604 4.34303 -4e-05 0 0 1.84645 -2.17949 -0 -0 -1.38381 -0.40767 0 0 -0.87991 0 0 -0.02825 0 0 0 0.46973 0 0.83697 0.27694 0.38884 -0.51051
ASP_91 -5.13405 0.49799 7.04671 -0.11863 0.03613 0.37204 2.19835 -2.85035 -0 -0 -3.40454 -0.33751 0 0 0 -0.37101 0 -0.05138 0.04087 0 2.18942 -0.25879 0 -2.3716 -0.13122 0.5909 -2.05667
GLY_92 -2.3032 0.14072 3.05435 -5e-05 0 0 1.60843 -1.46997 -0 -0 -2.01639 -0.41434 0 0 0 0 0 -0.03301 0 0 0 -1.31713 0 0.83697 -0.82967 0.65426 -2.08902
LYS_93 -4.46023 0.45855 4.78066 -0.34877 0.07297 0.22438 1.7073 -1.9397 -0.0029 -0.00872 -1.62312 -0.27877 0 0 0 0 0 0.02253 0.07024 1.50599 0 0.24491 0 -1.5107 -0.10129 0.36861 -0.81806
LEU_94 -6.5724 0.95083 1.73943 -0.4962 0.31384 0.09866 1.10276 -1.74427 -0 -0 -1.37293 0.17103 0 0 0 0 0 -0.02932 0.00383 0.69131 0 -0.36685 0 0.18072 0.25902 0.50273 -4.56782
ASP_95 -3.3774 0.39549 4.45081 -0.13061 0.02228 0.40343 2.28695 -1.93164 -0.0029 -0.00872 -3.65701 -0.60628 0 0 0 -0.59616 0 0.03637 0.46378 0 3.60058 -0.57802 0 -2.3716 -0.0974 0.56855 -1.12949
SER_96 -2.3736 0.47224 3.27116 -0.01343 0 0.02957 1.68598 -1.47677 -0 -0 -2.60904 -0.97226 0 0 0 0 0 -0.03286 0.03901 0.25102 0 0.15262 0.62457 -0.77834 0.92028 0.48775 -0.32209
SER_97 -2.797 0.20276 2.65149 -0.03152 0.00231 0.05338 1.30356 -1.23966 -0.00683 -0.06712 -0.81542 -0.8767 0 0 -0.42719 0 0 -0.1022 0.00262 0.13843 0 -0.42366 0.61112 -0.77834 0.93807 0.4378 -1.22411
PHE_98 -3.90492 0.43666 3.35494 -0.62893 0.03337 0.31172 1.59211 -1.7537 -0 -0 -1.02419 -0.00102 0 0 0 0 0 -0.03213 0.01768 0 2.26434 0.07457 0 1.0402 -0.09056 0.36326 2.05341
HIS_99 -10.2857 1.65238 5.27203 -0.57582 0.02056 0.4582 2.33245 -3.5713 -0.00887 -0.06804 -1.03604 -0.96965 0 0 0 0 0 -0.09345 0.10351 0 2.5214 -0.05758 0 -0.45461 -0.16625 0.36728 -4.55947
LEU_100 -6.33097 0.44543 3.21453 -0.59113 0.15788 0.16492 2.00528 -2.20217 -0 -0 0.11207 0.21676 0 0 0 0 0 -0.05371 0.00384 0.58373 0 -0.36419 0 0.18072 -0.04569 0.35307 -2.14963
GLY_101 -5.23282 0.56103 3.54958 -7e-05 0 0 1.99031 -2.39156 -0.00563 -0.01641 -1.34512 -0.40025 0 0 0 0 0 0.15569 0 0 0 0.32746 0 0.83697 0.62896 0.32879 -1.01306
MET_102 -6.1215 1.26342 3.47604 -0.62824 0.21716 0.20415 1.65155 -1.98406 -0 -0 -0.5134 -0.18221 0 0 0 0 0 -0.00246 0.10486 1.40715 0 0.17624 0 0.60916 1.13833 0.53229 1.34849
ASP_103 -6.35066 0.45393 8.20889 -0.28438 0.06214 0.94128 3.57872 -3.51156 -0.00115 -0.00588 -6.6575 -0.21438 0 0 -0.439 -2.52759 0 -0.00734 0.00318 0 2.20254 -0.58281 0 -2.3716 0.22561 0.53015 -6.74742
ILE_104 -8.68026 0.80056 2.38503 -0.45795 0.32296 0.09938 1.62137 -2.44166 -0.00668 -0.08825 -0.03712 -0.08322 0 0 0 0 0 -0.06341 0.00195 0.26897 0 -0.63028 0 0.73287 -0.40138 0.38608 -6.27103
ILE_105 -4.953 0.49893 1.71106 -0.56421 0.32055 0.17911 0.92137 -1.31942 -0 -0 0.12024 -0.24452 0 0 0 0 0 -0.03936 0.05407 0.34292 0 0.18067 0 0.73287 0.05493 0.81478 -1.18901
GLU_106 -4.06267 0.22728 2.6836 -0.40903 0.06559 0.8164 0.62405 -1.25736 -0 -0 -0.71355 -0.3862 0 0 0 0 0 0.48803 0.09045 0 2.7639 0.10597 0 -2.7348 0.04409 0.82879 -0.82544
ILE_107 -7.81841 1.52309 0.75302 -0.51746 0.61352 0.11575 1.48015 -1.66724 -0 -0 -0.41652 0.10585 0 0 0 0 0 0.03999 0.04349 0.51995 0 -0.65 0 0.73287 -0.35084 1.40059 -4.09221
PRO_108 -3.94372 0.95383 2.2827 -0.18361 0.04387 0.13168 1.46914 -1.20479 -0 -0 -1.59436 -0.02807 0 0 0 0 0 0.02526 0.00118 0.18079 0 -0.71892 0 -2.4119 0.1552 1.38711 -3.45461
HIS_109 -5.05909 0.52949 3.94057 -0.83304 0.02942 0.94482 1.94735 -2.1227 -0 -0 -0.54213 -1.48882 0 0 0 0 0 -0.05406 0.00426 0 1.50118 0.06776 0 -0.45461 0.54448 0.42168 -0.62345
GLU_110 -2.6178 0.38904 2.82315 -0.21875 0.03469 0.31827 0.48955 -1.24064 -0 -0 0.31083 -0.61972 0 0 0 0 0 -0.05975 0.00169 0 3.02035 -0.34232 0 -2.7348 -0.1427 0.25489 -0.33401
MET_111 -2.25942 0.14653 2.397 -0.60835 0.15792 0.18634 0.81967 -1.04599 -0.00022 -0.00064 -0.58331 -0.09947 0 0 0 0 0 -0.04216 0.01086 1.08833 0 0.30508 0 0.60916 0.00188 0.20021 1.28342
ILE_112 -6.68267 0.76361 1.71956 -0.48769 0.40771 0.09698 1.37364 -1.77328 -0 -0 0.43604 0.27548 0 0 0 0 0 -0.03034 0.12204 0.55868 0 -0.57255 0 0.73287 0.08263 0.32873 -2.64857
CYS_113 -3.76993 0.37 2.85221 -0.07309 0.00471 0.06063 1.36435 -1.49019 -0.00346 -0.05227 -0.66533 -0.36939 0 0 0 0 0 -0.06147 0.00991 0.18157 0 0.06466 0 3.6196 -0.15531 0.45853 2.34573
ASN_114 -5.10993 0.5432 4.43431 -0.18823 0.047 0.29066 2.64738 -2.22831 -0.00368 -0.01041 -1.33626 -0.32015 0 0 0 0 0 -0.07766 0.05495 0 1.46939 0.16304 0 -0.93687 0.04442 0.68628 0.16912
GLY_115 -2.50001 0.21794 3.31108 -5e-05 0 0 1.49618 -1.52473 -0 -0 -1.01679 -0.38963 0 0 0 0 0 -0.0975 0 0 0 -0.06931 0 0.83697 0.70637 0.53837 1.5089
SER_116 -4.21203 0.37348 4.50191 -0.02514 0 0.0224 2.29266 -2.24249 -0.00683 -0.06712 -2.85106 -0.37097 0 0 -0.42719 0 0 -0.04756 0.04917 0.7436 0 0.20502 0.64737 -0.77834 0.55026 0.38852 -1.25435
ILE_117 -10.1289 1.59645 3.18353 -0.51927 0.34233 0.10408 1.95909 -3.11201 -0.00668 -0.08825 0.17691 0.28993 0 0 0 0 0 -0.03953 0.00404 0.96761 0 -0.15252 0 0.73287 -0.0201 0.95904 -3.75142
ILE_118 -6.74883 0.99046 4.57521 -0.65898 0.4437 0.15324 2.80426 -2.65174 -0 -0 -1.98128 0.19878 0 0 0 0 0 -0.0376 0.04087 0.72943 0 -0.44149 0 0.73287 0.17972 1.16911 -0.50227
GLU_119 -4.15835 0.3487 4.23738 -0.43842 0.06056 0.86062 1.91469 -2.12236 -0.00368 -0.01041 -2.15231 -0.46266 0 0 0 0 0 -0.07568 0.00408 0 3.42524 -0.34524 0 -2.7348 -0.35226 0.76889 -1.236
ALA_120 -5.606 1.00305 2.61855 -0.0252 5e-05 0 1.91976 -2.42057 -0 -0 -1.08314 -0.39786 0 0 0 0 0 -0.07566 0 0 0 -0.10844 0 1.8394 -0.5919 0.53733 -2.39064
THR_121 -5.63193 0.42798 3.63406 -0.13215 0.06564 0.08642 2.50652 -2.40425 -0 -0 -0.64003 -1.03774 0 0 0 0 0 0.03807 0.01012 0.03143 0 -0.33655 2.27325 -1.0874 -0.34518 0.44985 -2.0919
PHE_122 -4.41141 0.39384 2.82904 -0.55455 0.26922 0.29158 1.19988 -1.79681 -0 -0 -1.50351 -0.10486 0 0 0 0 0 -0.05898 0.00196 0 3.32293 -0.20862 0 1.0402 -0.38123 0.37354 0.70222
GLY_123 -2.03468 0.31265 2.85058 -0.00033 0 0 1.28704 -1.40018 -0.01268 -0.06709 -0.56453 -0.20703 0 0 0 0 0 -0.01426 0 0 0 -0.0776 0 0.83697 -0.28311 0.38203 1.00779
ASN_124 -1.79131 0.15843 2.46506 -0.18115 0.029 0.27206 1.40453 -1.17375 -0 -0 -1.1406 -0.32357 0 0 0 0 0 -0.03821 0.00554 0 1.43342 0.20371 0 -0.93687 -0.04265 0.3232 0.66683
SER_125 -2.66419 0.25072 4.05642 -0.02938 0.00212 0.04723 1.40535 -1.77946 -0.00115 -0.00588 -0.61175 -0.92417 0 0 0 -0.3667 0 0.0077 0.03098 0.15616 0 -0.38776 0.6007 -0.77834 -0.25089 0.41873 -0.82355
ILE_126 -5.60067 0.70258 3.79675 -0.68658 0.42872 0.24461 1.83456 -2.35726 -0.00176 -0.00612 -1.71641 0.18366 0 0 -0.3421 0 0 0.05988 0.04196 0.97506 0 0.2688 0 0.73287 -0.33764 0.63532 -1.14377
SER_127 -3.04264 0.24789 4.08651 -0.03309 0 0.0565 1.88114 -1.93081 -0.01268 -0.06709 -1.23776 -0.24219 0 0 0 0 0 -0.02824 0.00556 0.14356 0 -0.51084 1.75678 -0.77834 -0.30025 0.50525 0.49926
ILE_128 -5.45985 0.7495 0.08196 -0.51753 0.46277 0.12384 0.80771 -1.07003 -0 -0 0.40109 0.04272 0 0 0 0 0 -0.07068 0.07974 0.26759 0 -0.24131 0 0.73287 -0.17456 0.5208 -3.26337
ASP_129 -3.32298 0.21412 4.11794 -0.10924 0.01016 0.31883 1.92889 -1.86688 -0 -2e-05 -2.26818 -1.14368 0 0 -0.65459 -0.47433 0 0.14427 0.00241 0 2.17995 -0.37828 0 -2.3716 -0.0709 0.50236 -3.24175
ASN_130 -4.71543 0.49804 5.53153 -0.24108 0.02616 0.364 3.02114 -2.44364 -0 -0 -4.32238 -0.60101 0 0 -1.87476 0 0 0.01329 0.00499 0 2.54791 0.21733 0 -0.93687 -0.20267 0.37782 -2.73562
ILE_131 -7.08578 1.1612 3.39855 -0.64433 0.3602 0.17614 2.56327 -2.50116 -0 -0 -0.58008 0.16026 0 0 0 0 0 -0.12187 0.15624 2.89564 0 0.41144 0 0.73287 -0.15639 0.74607 1.67227
LYS_132 -4.52646 0.46798 4.3757 -0.40965 0.06844 0.20499 1.51472 -1.964 -0 -0 -1.12789 0.07212 0 0 -1.62909 0 0 -0.06087 0.04467 1.61045 0 -0.03764 0 -1.5107 -0.35721 0.61262 -2.65179
ASN_133 -5.18511 0.55918 6.41341 -0.16859 0.03127 0.25726 3.31932 -2.83291 -0 -0 -3.90609 -0.2541 0 0 0 -0.47433 0 0.05024 0.0102 0 1.67477 0.1649 0 -0.93687 -0.14706 0.39734 -1.02716
ILE_134 -9.22817 1.22166 4.15141 -0.51708 0.48718 0.11243 2.76762 -3.26204 -0 -0 -0.03225 -0.32011 0 0 0 0 0 0.00908 0.00427 2.09596 0 0.33993 0 0.73287 0.04346 0.9154 -0.47838
SER_135 -5.19736 0.57512 4.51493 -0.0351 0 0.05072 2.30364 -2.39375 -0.0226 -0.13499 -1.85128 -0.68555 0 0 -0.40891 0 0 0.27413 0.02677 0.17564 0 -0.1931 1.72196 -0.77834 -0.36378 0.98814 -1.43369
LYS_136 -6.12128 0.62933 6.24434 -0.5137 0.11023 0.40075 2.67216 -2.59566 -0.0252 -0.16987 -2.64058 0.07728 0 0 0 0 0 0.10131 0.23672 2.47181 0 -0.19443 0 -1.5107 0.01804 0.75289 -0.05657
ARG_137 -8.29712 0.5571 9.17739 -0.77036 0.44472 0.70892 3.55905 -4.01824 -0.01076 -0.03595 -3.86322 -0.36271 0 0 -0.3421 -1.70337 0 0.04056 0.07828 2.98993 0 0.08605 0 -1.2888 0.5186 0.73172 -1.80032
ALA_138 -4.33415 0.48627 1.6439 -0.02275 0 0 1.09555 -1.6449 -0.0067 -0.09512 -1.14695 -0.19215 0 0 0 0 0 -0.01395 0 0 0 -0.17367 0 1.8394 -0.06808 0.57535 -2.05794
ILE_139 -6.23528 0.72722 0.5908 -0.63751 0.39936 0.13783 0.66191 -1.42852 -0.00057 -0.01094 -0.06956 0.27156 0 0 0 0 0 -0.03835 0.01272 0.90738 0 -0.23707 0 0.73287 -0.36422 0.59415 -3.98621
LEU_140 -3.88194 0.28467 1.48559 -0.45914 0.14851 0.10005 0.62502 -1.32675 -0.01668 -0.16305 -0.24764 -0.07246 0 0 0 0 0 -0.00765 0.19617 0.80499 0 0.01349 0 0.18072 0.04578 0.56406 -1.72628
CYS_141 -5.93966 1.12894 2.59427 -0.05481 0.00089 0.03485 0.97101 -1.36527 -0.02425 -0.23362 0.15229 -0.38632 0 0 0 0 0 0.24963 0.02585 0.1702 0 -0.38024 0 3.6196 1.41292 1.02636 3.00265
PRO_142 -2.94787 0.5024 2.20863 -0.06532 0 0.04139 0.45624 -0.76621 -0 -0 -0.50573 0.59318 0 0 0 0 0 -0.03811 0.04991 0.17526 0 -0.48201 0 -2.4119 1.45993 1.04444 -0.68579
LYS_143 -4.62266 0.48997 4.27287 -0.32919 0.03659 0.18112 2.27975 -1.95163 -0 -0 -1.51988 -0.11954 0 0 0 0 0 -0.06205 0.002 2.33129 0 0.23249 0 -1.5107 0.18032 0.39511 0.28585
ASN_144 -3.282 0.13371 4.3008 -0.18377 0.02986 0.27247 1.64767 -1.99171 -0.01132 -0.12529 -1.47313 -0.36585 0 0 0 0 0 -0.01433 0.00036 0 1.48474 0.18696 0 -0.93687 0.0266 0.25032 -0.05079
GLU_145 -3.56316 0.20354 4.57804 -0.45535 0.23687 1.43217 1.44462 -2.05801 -0.02216 -0.13433 -1.48633 -3.03942 0 0 0 0 0 -0.04804 0.00673 0 3.99022 -0.34913 0 -2.7348 -0.37655 0.16863 -2.20647
HIS_D_146 -6.48625 0.55181 5.09253 -0.63174 0.00832 0.62973 2.22269 -2.602 -0.02216 -0.13433 -1.58625 -0.34374 0 0 0 0 0 -0.01208 0.07411 0 1.80719 -0.13247 0 -0.45461 -0.33224 0.25674 -2.09477
VAL_147 -7.52975 0.62727 4.80522 -0.31084 0.23601 0.07092 2.66313 -3.19858 -0 -0 -2.0061 -0.09197 0 0 0 0 0 -0.05685 5e-05 0.05109 0 -0.29148 0 1.9342 -0.02934 0.30722 -2.81981
GLN_148 -5.18918 0.23275 6.35513 -0.74803 0.07448 0.74764 2.86356 -2.87483 -0 -0 -2.96109 -0.69736 0 0 0 -0.96707 0 3e-05 0.00623 0 3.21888 -0.00664 0 -0.18838 -0.11047 0.35537 0.11102
LYS_149 -5.03717 0.30298 7.11537 -0.45768 0.06888 0.32462 3.31547 -3.04543 -0.01653 -0.15054 -4.36418 0.10066 0 0 0 0 0 -0.01592 0.03174 2.31874 0 0.06833 0 -1.5107 -0.12436 0.32466 -0.75107
LEU_150 -7.92446 0.76007 5.15996 -0.49533 0.25095 0.12376 2.73055 -3.0238 -0.01216 -0.12658 -2.4976 0.22405 0 0 0 0 0 0.0449 0.01222 0.31392 0 -0.29329 0 0.18072 -0.22332 0.44135 -4.3541
ASN_151 -6.29319 0.3931 6.11626 -0.17433 0.02933 0.26445 2.89085 -3.15994 -0.00637 -0.07618 -2.5116 -0.32804 0 0 0 0 0 0.05153 0.03169 0 1.44214 0.42423 0 -0.93687 -0.11622 0.47429 -1.48486
GLU_152 -5.28687 0.28102 7.09224 -0.21278 0.03049 0.30306 2.97954 -3.07304 -0.01771 -0.16173 -2.51958 -0.62201 0 0 0 -0.96707 0 0.04035 0.01821 0 3.06413 -0.2193 0 -2.7348 -0.20583 0.31094 -1.90074
GLU_153 -6.80121 0.83019 7.8476 -0.20803 0.0276 0.28508 3.99119 -3.65164 -0.02441 -0.21152 -5.15622 -0.58019 0 0 0 0 0 -0.01602 0.00527 0 3.02524 -0.24788 0 -2.7348 -0.53369 0.61838 -3.53506
ILE_154 -9.03641 0.81668 3.41558 -0.49821 0.41837 0.09927 2.78037 -2.92321 -0 -0 -2.05299 0.06693 0 0 0 0 0 -0.0303 0.03044 0.60321 0 -0.35052 0 0.73287 -0.25027 0.73701 -5.44117
LEU_155 -7.96557 0.75359 4.98716 -0.73169 0.41689 0.20433 2.79368 -3.00274 -0.00183 -0.00761 -2.54195 0.30154 0 0 -0.55792 0 0 0.03287 0.02881 2.96206 0 -0.30864 0 0.18072 -0.17595 0.59656 -2.03568
ASP_156 -3.48948 0.16227 6.27818 -0.10835 0.00886 0.33919 2.52743 -2.67881 -0.00017 -0.00162 -3.82658 -0.26747 0 0 0 -0.49411 0 0.22494 0.05255 0 2.16303 -0.35505 0 -2.3716 -0.34972 0.62543 -1.56108
ILE_157 -4.42796 0.2885 2.95301 -0.49411 0.34129 0.10055 1.47237 -1.73935 -0 -0 -1.24815 0.01376 0 0 0 0 0 -0.05552 0.08682 0.53224 0 -0.45244 0 0.73287 -0.13587 0.46061 -1.57135
LEU_158 -7.41036 0.83605 4.32042 -0.46918 0.2044 0.07917 2.63666 -2.75429 -0.01473 -0.10175 -1.98727 0.36451 0 0 -0.30259 0 0 -0.06105 0.23746 0.61369 0 -0.03975 0 0.18072 -0.2844 0.39507 -3.55722
ASP_159 -1.33885 0.03262 1.9304 -0.23982 0.09947 0.81031 0.60263 -0.85802 -0 -0 0.04944 -3.59204 0 0 0 0 0 -0.05147 0.25464 0 2.55852 -0.35605 0 -2.3716 -0.58715 0.57863 -2.47834
GLY_160 -2.67787 0.08607 3.00211 -0.00021 0 0 1.13129 -1.37291 -0.00064 -0.00921 -0.31593 -0.16587 0 0 0 0 0 -0.10054 0 0 0 -0.70417 0 0.83697 -0.31578 0.48104 -0.12565
ASP_161 -3.32701 0.35685 3.00023 -0.10931 0.0035 0.30971 1.55752 -1.5177 -0 -0 -2.26242 -0.3829 0 0 0 0 0 -0.0165 0.02022 0 1.85446 0.04483 0 -2.3716 -0.30291 0.33821 -2.80482
PHE_162 -4.08612 0.45198 2.03709 -1.04573 0.13446 0.62871 0.79998 -1.14976 -0.02156 -0.154 -0.70449 -0.17733 0 0 0 0 0 -0.00267 0.01403 0 1.55286 -0.52331 0 1.0402 -0.41899 0.36939 -1.25524
HIS_163 -6.03769 0.41011 4.62211 -0.46256 0.00652 0.24881 1.89195 -2.50659 -0.02826 -0.17524 -1.71867 -0.86551 0 0 0 0 0 0.00576 0.00661 0 1.98576 -0.48885 0 -0.45461 -0.04372 0.32387 -3.28019
THR_164 -4.48389 0.27154 1.97887 -0.16636 0.08689 0.05948 0.31035 -1.54025 -0.00011 -0.00029 -0.08841 -0.21632 0 0 0 0 0 -0.02634 0.03145 0.12518 0 -0.08865 2.25409 -1.0874 0.14081 0.34597 -2.0934
TYR_165 -11.3231 1.48532 4.60395 -0.6529 0.28833 0.36215 3.31738 -3.26687 -0.03619 -0.21372 -3.14489 -0.18003 0 0 0 0 0 -0.06362 0.02345 0 2.57182 0.02063 0.05281 1.2797 0.08511 0.59998 -4.1907
LEU_166 -3.31286 0.30142 1.7668 -0.47872 0.21361 0.09645 0.52493 -1.11698 -0.00011 -0.00029 -1.03798 0.11247 0 0 0 0 0 0.11773 0.02061 0.6675 0 -0.27211 0 0.18072 -0.06601 0.58645 -1.6964
SER_167 -2.2975 0.04496 3.19299 -0.0274 0 0.06377 1.15131 -1.37055 -0.02178 -0.11747 -1.04901 -0.57712 0 0 0 0 0 -0.00876 0.00086 0.15201 0 -0.48814 0.60736 -0.77834 -0.352 0.24879 -1.62601
ASP_168 -1.08062 0.04047 1.75404 -0.20847 0.02778 0.68079 0.34897 -0.76201 -8e-05 -0.00034 0.83452 -0.99668 0 0 0 0 0 -0.0401 0.05446 0 2.01329 -0.58399 0 -2.3716 -0.00234 0.29256 0.00064
ASP_169 -3.10581 0.12242 4.35808 -0.10797 0.0056 0.3024 1.1713 -1.82924 -0.01848 -0.11024 -2.80463 -0.27414 0 0 0 -0.41553 0 0.05022 0.008 0 1.87855 0.06857 0 -2.3716 -0.00029 0.37509 -2.69768
SER_170 -1.6007 0.1357 1.46363 -0.02747 0 0.06366 0.63139 -0.78721 -0 -0 -0.41462 -0.51868 0 0 0 0 0 -0.02317 0.00877 0.18175 0 -0.42914 0.60411 -0.77834 -0.53851 0.18023 -1.84859
ILE_171 -4.84652 0.49163 1.91953 -0.53573 0.35584 0.14538 0.83364 -1.52022 -0.03464 -0.28044 -0.59226 -0.23723 0 0 0 0 0 -0.01526 0.02517 0.46915 0 -0.20119 0 0.73287 -0.39828 0.32039 -3.36816
ASP_172 -3.43456 0.37729 5.24682 -0.27147 0.16606 0.91663 2.0598 -2.06249 -0.06384 -0.53036 -3.399 -1.13906 0 0 -0.45533 -0.72147 0 -0.03681 0.0144 0 2.07578 -0.80383 0 -2.3716 -0.11012 0.82161 -3.72155
SER_173 -2.50659 0.32774 3.62729 -0.03076 0.00103 0.05164 1.59759 -1.67317 -0.02356 -0.25525 -1.61348 -0.86174 0 0 0 0 0 -0.12335 0.00112 0.12946 0 -0.42709 0.61908 -0.77834 0.02701 0.62991 -1.28145
THR_174 -2.56306 0.436 3.99843 -0.21089 0.19799 0.07823 1.56886 -1.65793 -0 -0 -2.49443 -0.14951 0 0 -0.45533 -0.72147 0 -0.02944 0.0003 0.13183 0 0.17136 2.32873 -1.0874 0.22441 0.31901 0.08568
ASP_175 -3.04176 0.29638 4.39603 -0.12118 0.03828 0.3822 1.65389 -1.87524 -0.01799 -0.12912 -2.348 -0.13774 0 0 0 -0.82212 0 -0.05964 0.00042 0 2.34823 -0.38383 0 -2.3716 -0.2299 0.46591 -1.95677
ASP_176 -1.52668 0.14609 2.21701 -0.27208 0.06193 0.89352 0.94886 -1.02759 -0.00554 -0.0874 -0.82158 -0.29843 0 0 0 0 0 -0.07602 0.04966 0 2.08898 -0.59505 0 -2.3716 -0.66496 0.46925 -0.87163
ALA_177 -3.33537 0.38049 2.69183 -0.02292 0 0 1.24603 -1.57427 -0 -0 -0.71868 -0.38315 0 0 0 0 0 0.01294 0 0 0 -0.48006 0 1.8394 -0.23236 0.68442 0.1083
GLU_178 -2.53435 0.37682 2.66393 -0.56207 0.25515 1.52834 1.16158 -1.33621 -0.0042 -0.06467 -1.47365 -3.13346 0 0 0 0 0 -0.10058 0.00121 0 3.11492 -0.2137 0 -2.7348 -0.07987 0.60343 -2.53218
LYS_179 -4.5381 0.48898 5.69048 -0.47831 0.08664 0.28126 3.07971 -2.30226 -0 -0 -3.42204 0.3682 0 0 0 -1.58901 0 -0.10628 0.37645 1.90007 0 -0.02608 0 -1.5107 -0.38563 0.32595 -1.7607
GLU_180 -6.53611 0.79237 6.37126 -0.46742 0.09569 0.95614 3.00397 -2.79698 -0.06784 -0.57386 -3.95418 -0.40831 0 0 0 -0.76689 0 -0.07478 0.01185 0 2.78185 -0.04327 0 -2.7348 -0.55073 0.29104 -4.67098
ASN_181 -2.96236 0.2376 2.39494 -0.34534 0.06634 0.67044 1.08557 -1.33322 -0.0193 -0.21146 -0.86071 -0.77051 0 0 0 0 0 -0.00731 0.00942 0 1.82396 -0.53546 0 -0.93687 -0.26271 0.28781 -1.66919
PHE_182 -6.32427 1.01037 3.36955 -0.57693 0.02912 0.23245 1.37283 -2.02086 -0.01837 -0.17464 -1.02706 0.29176 0 0 0 0 0 0.64378 0.06738 0 2.09585 -0.19627 0 1.0402 -0.08263 0.96924 0.70149
PRO_183 -4.57153 0.61314 3.8608 -0.13622 0.00076 0.10148 2.47015 -1.70339 -0.01417 -0.1025 -3.17971 0.18031 0 0 0 0 0 0.05084 0.03265 0.20214 0 -1.12783 0 -2.4119 -0.46278 1.13221 -5.06558
ILE_184 -5.97359 0.55537 4.21591 -0.48164 0.28678 0.08811 1.91359 -2.32893 -0 -0 -1.30427 0.47128 0 0 0 0 0 -0.1372 0.00804 1.07798 0 0.36789 0 0.73287 -0.34467 0.76564 -0.08684
GLU_185 -3.61937 0.31432 3.67291 -0.45093 0.18039 1.39942 0.93479 -1.67903 -0.0114 -0.07784 -0.4813 -3.03032 0 0 0 0 0 -0.09769 0.01035 0 3.71949 -0.29425 0 -2.7348 -0.32006 0.51294 -2.05239
PHE_186 -5.20975 0.46767 3.16758 -0.66989 0.06625 0.40328 1.37082 -1.75677 -0.0114 -0.07784 -0.34744 0.28096 0 0 0 0 0 -0.01115 0.13275 0 2.05929 -0.09209 0 1.0402 -0.1411 0.26957 0.94094
LEU_187 -7.17913 0.64252 4.341 -0.66457 0.20555 0.25866 2.22439 -2.56754 -0 -0 -0.33743 0.06411 0 0 0 0 0 -0.04812 0.11439 1.35503 0 -0.30158 0 0.18072 0.08834 0.41205 -1.2116
ASN_188 -2.74381 0.19259 3.56999 -0.19761 0.02763 0.33431 1.13799 -1.74197 -0.01417 -0.1025 -0.30828 -1.0144 0 0 0 0 0 -0.1069 0.02436 0 2.02713 -0.98518 0 -0.93687 -0.53514 0.4034 -0.96944
SER_189 -3.23918 0.16002 3.18339 -0.03298 0.00323 0.05535 0.74994 -1.41753 -0 -0 -1.00981 -1.12029 0 0 0 -0.41553 0 -0.06135 0.03888 0.28431 0 -0.30285 0.60404 -0.77834 -0.74979 0.34049 -3.70799
ILE_190 -3.31009 0.14631 1.18655 -0.61358 0.31938 0.1232 0.62068 -1.01308 -0 -0 -0.00426 0.31871 0 0 0 0 0 -0.04708 0.0816 0.91069 0 -0.65271 0 0.73287 -0.6148 0.39134 -1.42426
THR_191 -3.1592 0.59247 3.13571 -0.11598 0.10486 0.07936 1.24346 -1.57645 -0.00494 -0.05998 -0.74638 -0.54081 0 0 0 0 0 -0.01294 0.01453 0.04177 0 -0.37988 2.2644 -1.0874 -0.49816 1.18851 0.48294
PRO_192 -1.32023 0.41656 0.92296 -0.07347 0 0.04479 0.35035 -0.37273 -0 -0 0.55118 0.5865 0 0 0 0 0 -0.09363 0.02336 0.42815 0 -0.55932 0 -2.4119 -0.40042 1.14302 -0.76483
SER_193 -1.87115 0.30158 2.35255 -0.04047 0.01139 0.0777 1.17144 -1.04453 -0.00494 -0.05998 -1.27699 -0.33482 0 0 0 0 0 -0.01406 0.01452 0.64772 0 -0.03242 0.62387 -0.77834 0.51046 0.5241 0.77762
GLY_194 -2.53368 0.14277 2.25181 -0.00011 0 0 0.99794 -1.15518 -0 -0 -0.08425 -0.41402 0 0 0 0 0 0.10011 0 0 0 0.45375 0 0.83697 1.49234 0.45928 2.54773
MET_195 -5.4413 1.08229 2.80609 -0.49549 0.12719 0.14457 1.89188 -1.6802 -4e-05 -0.00016 -1.04173 -0.036 0 0 0 0 0 0.01992 0.67021 1.23192 0 0.07571 0 0.60916 6.58879 1.37326 7.92608
PRO_196 -5.34383 1.01748 2.49786 -0.13076 0.00437 0.09297 0.46616 -0.96576 -0 -0 0.1244 0.22353 0 0 0 0 0 -0.10821 0.02015 0.14489 0 -0.8076 0 -2.4119 5.47467 1.50666 1.80508
CYS_197 -3.79689 0.20412 2.12646 -0.06352 7e-05 0.01747 0.68382 -1.19038 -4e-05 -0.00016 0.34801 -0.58657 0 0 0 0 0 -0.01646 0.03267 0.29297 0 0.13734 0 3.6196 -0.41963 0.54991 1.9388
HIS_D_198 -4.51152 0.16494 3.78096 -0.68303 0.01016 0.70782 1.60322 -1.9354 -0.00556 -0.02648 -0.79691 -0.3286 0 0 0 0 0 0.27071 0.0031 0 1.54635 -0.2126 0 -0.45461 -0.0365 0.41035 -0.49358
LYS_199 -3.2836 0.2773 1.65805 -0.51713 0.28608 0.39917 0.20912 -1.05593 -0 -0 -0.02598 -0.45032 0 0 0 0 0 -0.07865 0.01355 3.31706 0 0.30005 0 -1.5107 0.28734 0.29663 0.12204
LEU_200 -6.75873 0.73459 2.59351 -0.60954 0.17858 0.19596 2.15103 -1.99085 -8e-05 -0.00033 -2.23386 0.13106 0 0 0 0 0 -0.04949 0.01512 0.77891 0 -0.20395 0 0.18072 0.38936 0.44794 -4.05003
LYS_201 -4.31288 0.29961 3.99253 -0.37574 0.03928 0.20597 1.36931 -1.80488 -0.00117 -0.01118 -3.44739 -0.01754 0 0 0 -0.49411 0 -0.08219 0.03849 1.7569 0 0.20603 0 -1.5107 0.22129 0.46891 -3.45946
LEU_202 -8.90914 2.26852 0.8882 -0.50934 0.31994 0.1021 2.03549 -1.92765 -0 -0 -1.80516 0.1281 0 0 0 0 0 0.01384 0.28384 0.66985 0 -0.09636 0 0.18072 -0.02464 0.80186 -5.57981
LYS_203 -10.3975 1.28092 8.64666 -0.48229 0.14674 0.21939 4.28681 -4.15138 -0.00953 -0.0994 -6.16062 0.15727 0 0 -0.86051 0 0 0.05151 0.46959 2.84964 0 -0.06932 0 -1.5107 0.05393 0.98256 -4.59625
VAL_204 -7.03106 0.74676 2.99681 -0.27953 0.16578 0.05656 2.17897 -2.45142 -0 -0 -1.53623 0.30494 0 0 0 0 0 -0.08525 0.00059 0.16117 0 -0.08333 0 1.9342 -0.11707 0.70192 -2.33618
GLY_205 -4.28352 0.3891 2.43111 -7e-05 0 0 1.7426 -1.81638 -0 -0 -1.09547 -0.37419 0 0 0 0 0 -0.16612 0 0 0 -1.51969 0 0.83697 -0.53811 0.4652 -3.92858
ALA_206 -5.75612 0.46871 2.30436 -0.02286 0 0 2.30649 -2.30436 -0.00057 -0.0015 -2.01748 -0.16506 0 0 0 0 0 -0.00801 0 0 0 -0.15501 0 1.8394 -0.63874 0.24404 -3.9067
ILE_207 -6.53502 0.77084 0.43698 -0.55933 0.47846 0.12783 0.75597 -1.44943 -0 -0 -0.16543 -0.03793 0 0 0 0 0 0.11818 0.04143 1.97985 0 -0.67833 0 0.73287 -0.61842 0.38788 -4.21359
ILE_208 -6.45716 0.99656 2.73397 -0.59 0.38431 0.11015 2.334 -2.12419 -0.00287 -0.00891 -2.33285 0.31802 0 0 0 0 0 -0.04666 0.14685 1.13664 0 -0.51623 0 0.73287 -0.3605 0.75134 -2.79464
MET_209 -5.61486 0.50359 2.22487 -0.43221 0.18546 0.24912 0.81673 -1.44871 -0 -0 -0.62161 -0.36366 0 0 0 0 0 -0.00334 0.11328 3.70069 0 0.05446 0 0.60916 -0.16236 0.61677 0.42738
LEU_210 -10.2931 1.55701 4.03455 -0.53491 0.35342 0.11219 2.90889 -3.18312 -0.01706 -0.13485 -1.9929 0.34829 0 0 0 0 0 0.08725 0.37742 0.51908 0 -0.14561 0 0.18072 -0.36926 0.7116 -5.48035
LEU_211 -7.98611 0.94826 1.95451 -0.50738 0.39703 0.12869 1.4085 -1.79392 -0 -0 0.2349 0.21264 0 0 0 0 0 0.11487 0.31374 0.23902 0 -0.26943 0 0.18072 -0.37169 1.28954 -3.50613
ARG_212 -7.18632 0.60638 6.49434 -0.83348 0.16576 0.38772 2.00074 -2.85135 -0 -0 -0.53288 0.21525 0 0 0 0 0 0.12445 0.01646 2.69156 0 -0.23047 0 -1.2888 -0.19852 1.01268 0.59348
ASN_213 -4.1012 0.27096 2.83912 -0.16236 0.00249 0.24681 1.12591 -1.56721 -0.03639 -0.25344 -1.23477 -0.36111 0 0 -0.97965 0 0 -0.07399 0.00286 0 2.22139 0.06727 0 -0.93687 -0.2384 0.71195 -2.45664
LEU_214 -6.64508 0.99211 1.51065 -0.48548 0.18655 0.11412 1.33616 -1.58884 -0 -0 -0.72241 0.1699 0 0 0 0 0 0.00455 0.22381 0.60835 0 -0.10585 0 0.18072 0.34155 0.74141 -3.13778
ASN_215 -6.32627 0.46378 5.91535 -0.31935 0.12863 0.57562 3.60611 -2.91907 -0 -0 -3.04207 -0.78031 0 0 -0.62462 0 0 -0.07257 0.07373 0 1.71265 -0.93636 0 -0.93687 1.07135 0.42765 -1.98262
SER_216 -4.33839 0.34525 3.58576 -0.02859 3e-05 0.04451 1.64711 -1.77638 -0 -0 -0.15205 -1.02219 0 0 0 0 0 -0.07817 0.00256 0.16646 0 -0.19407 0.60034 -0.77834 0.25726 0.37086 -1.34806
LYS_217 -2.74614 0.3374 2.72567 -0.31806 0.03492 0.16434 1.23936 -1.31005 -0 -0 -0.50544 -0.12661 0 0 -0.62462 0 0 -0.04164 0.00262 1.89902 0 -0.05596 0 -1.5107 -0.58122 0.30597 -1.11115
TRP_218 -5.98654 0.55227 3.38329 -0.72771 0.13016 0.43591 1.96653 -2.1063 -0.03076 -0.09495 -0.77136 -0.41367 0 0 0 0 0 -0.00239 0.02869 0 2.65603 0.0073 0 1.6906 -0.24139 0.24761 0.72331
GLY_219 -3.00607 0.10438 2.78191 -5e-05 0 0 1.85735 -1.55306 -0.01798 -0.13462 -1.05772 -0.40915 0 0 0 0 0 -0.12733 0 0 0 -1.39653 0 0.83697 -0.53332 0.34655 -2.30868
LEU_220 -9.48294 1.4441 3.40326 -0.57309 0.36748 0.17459 3.05481 -2.70357 -0.03076 -0.09495 -2.75945 0.12687 0 0 0 0 0 0.18774 0.03326 0.71072 0 -0.02898 0 0.18072 -0.38919 0.67812 -5.70125
CYS_221 -7.52753 1.02802 4.74306 -0.0349 0 0.01453 2.73779 -2.54675 -0.03274 -0.26207 -4.38655 -0.2268 0 0 0 0 0 0.22004 0.006 0.21564 0 -0.05107 0 3.6196 0.22535 0.87218 -1.38622
ASN_222 -5.63087 0.37452 4.60837 -0.25396 0.01333 0.47807 1.78477 -2.45705 -0.01015 -0.12732 -0.30685 -0.53566 0 0 -0.97965 0 0 -0.0707 0.01479 0 2.58015 -0.12312 0 -0.93687 0.19337 0.45553 -0.9293
GLY_223 -2.80448 0.05387 3.01621 -7e-05 0 0 1.48129 -1.56117 -0 -0 -1.25359 -0.36623 0 0 0 0 0 -0.14475 0 0 0 -1.52428 0 0.83697 -0.23908 0.26201 -2.2433
THR_224 -6.89551 0.59244 5.35921 -0.16551 0.0728 0.05983 3.85027 -2.97962 -0.00214 -0.00643 -3.6861 0.19638 0 0 0 0 0 -0.08026 0.00584 0.07454 0 0.05148 2.30654 -1.0874 -0.54475 0.35979 -2.51861
ARG_225 -7.37908 0.57113 4.21897 -0.57986 0.14822 0.28579 1.57286 -2.34117 -0.00581 -0.06524 -1.59533 0.34627 0 0 0 0 0 -0.03491 0.1605 2.52135 0 -0.02774 0 -1.2888 -0.27522 0.37289 -3.3952
PHE_226 -11.3499 1.7123 2.59499 -0.67906 0.06463 0.40656 2.57216 -3.04252 -0.00899 -0.02856 -2.9258 0.21192 0 0 0 0 0 0.26238 0.72007 0 2.05238 -0.32989 0 1.0402 -0.21036 1.14274 -5.79475
ILE_227 -8.52701 1.04392 3.73622 -0.61887 0.5076 0.11503 2.51479 -2.91103 -0 -0 -3.06917 0.27821 0 0 0 0 0 -0.0201 0.06078 0.98607 0 -0.75849 0 0.73287 -0.40461 1.34101 -4.99278
ILE_228 -10.4344 1.72538 2.28354 -0.52445 0.71435 0.1161 2.47533 -2.96396 -0.01622 -0.11991 -2.3257 0.49334 0 0 0 0 0 -0.02051 0.07522 0.48922 0 -0.32786 0 0.73287 -0.55092 0.79887 -7.37973
LYS_229 -6.72053 0.61154 5.69464 -0.5237 0.17697 0.34901 2.69062 -2.58234 -0.02338 -0.12486 -3.52341 -0.03475 0 0 -0.4922 -0.45415 0 -0.05337 0.1357 1.78359 0 -0.16925 0 -1.5107 -0.14273 0.6811 -4.23217
ARG_230 -5.44591 0.44305 5.37288 -0.83949 0.1296 0.60247 2.52141 -2.42658 -0.02608 -0.14349 -2.47309 -0.13415 0 0 -0.4922 0 0 -0.01054 0.04751 1.81821 0 -0.18881 0 -1.2888 0.10139 0.46911 -1.9635
LEU_231 -7.61961 0.84997 0.35483 -0.46818 0.23969 0.09517 0.80207 -1.52646 -0 -0 -0.6255 -0.00796 0 0 0 0 0 -0.02783 0.10072 0.95646 0 -0.10845 0 0.18072 0.05131 0.39325 -6.35978
ARG_232 -5.31562 0.76525 5.87073 -0.64291 0.14761 0.46757 3.38528 -2.63002 -0 -0 -3.33795 -0.01977 0 0 0 -1.10087 0 0.2115 0.19477 2.35384 0 -0.13982 0 -1.2888 0.12097 1.38779 0.42956
PRO_233 -3.08393 0.38542 1.87055 -0.06734 0 0.04134 0.83401 -0.93235 -0.00163 -0.00622 -0.59287 0.57615 0 0 -0.72354 0 0 -0.10366 0.0312 0.18914 0 -0.73959 0 -2.4119 0.23586 1.66228 -2.83708
ASN_234 -4.59129 0.35682 3.35389 -0.40498 0.14866 0.80588 1.31043 -1.72916 -0.02325 -0.14399 -1.28902 -1.666 0 0 0 0 0 -0.00444 0.06708 0 2.25576 -0.73119 0 -0.93687 0.36899 0.68734 -2.16533
ILE_235 -7.61997 1.09669 3.65445 -0.52827 0.41238 0.10881 2.21437 -2.30532 -0.03598 -0.22053 -1.41772 -0.35455 0 0 0 0 0 -0.00637 0.09491 0.29427 0 0.58554 0 0.73287 0.63893 0.67646 -1.97903
ILE_236 -8.16654 1.17926 1.65581 -0.56569 0.49235 0.15718 2.44381 -2.13895 -0.00275 -0.00766 -2.11235 0.0668 0 0 0 0 0 -0.00438 0.05272 3.15584 0 -0.78084 0 0.73287 0.20925 1.01201 -2.62125
GLU_237 -6.96988 0.61926 6.26945 -0.30863 0.04858 0.38342 4.01365 -2.91189 -0.01102 -0.03691 -5.64878 -0.39435 0 0 0 -1.10087 0 -0.01984 0.03851 0 3.00884 0.30828 0 -2.7348 -0.1651 0.77761 -4.83448
ALA_238 -6.23208 0.78888 2.81169 -0.02115 0 0 2.59259 -2.51443 -0.00275 -0.00766 -2.2851 -0.36133 0 0 0 0 0 0.00744 0 0 0 -0.51696 0 1.8394 0.09023 0.49659 -3.31462
GLU_239 -7.32208 0.76629 7.04885 -0.3123 0.07363 0.37511 3.45393 -3.25115 -0.0137 -0.08878 -4.63008 -0.33486 0 0 0 -0.45415 0 -0.02667 0.15109 0 3.16433 0.02025 0 -2.7348 -0.12575 0.52137 -3.71947
VAL_240 -8.28648 0.86805 3.51858 -0.28335 0.18014 0.05864 2.99004 -2.94338 -0.03279 -0.19408 -2.92338 0.17292 0 0 0 0 0 -0.08721 0.0003 0.06054 0 -0.4086 0 1.9342 -0.3903 0.41274 -5.35343
LEU_241 -8.2226 1.00304 2.88454 -0.54521 0.3926 0.163 1.40373 -2.32947 -0.02261 -0.16037 -1.04691 0.14133 0 0 0 0 0 -0.01706 0.08826 0.18778 0 -0.12839 0 0.18072 -0.54175 0.58467 -5.98471
THR_242 -5.04306 0.33493 3.52208 -0.21989 0.18077 0.09205 1.48469 -2.08085 -0.03127 -0.15955 -1.52994 -1.30577 0 0 -0.48891 0 0 0.00145 0.03142 0.37092 0 0.09098 2.45302 -1.0874 -0.209 0.65986 -2.93348
GLY_243 -2.63367 0.5711 2.40831 -0.00031 0 0 0.95972 -1.36141 -0.01564 -0.14995 -0.29939 -0.19297 0 0 0 0 0 -0.06333 0 0 0 -1.5227 0 0.83697 0.10256 0.32081 -1.0399
SER_244 -1.11538 0.09019 1.5876 -0.02825 0 0.04378 0.49447 -0.77999 -0 -0 0.71361 -1.09308 0 0 0 0 0 -0.04161 0.01115 0.20917 0 0.006 0.60607 -0.77834 -0.2883 0.14813 -0.21479
ALA_245 -4.60145 0.54309 3.04493 -0.02821 0.00712 0 1.50279 -2.12653 -0.05129 -0.26653 -1.69797 -0.44987 0 0 0 0 0 -0.07506 0 0 0 0.11633 0 1.8394 -0.60143 0.32778 -2.5169
GLU_246 -5.61232 0.45524 6.43509 -0.30027 0.06663 0.34728 1.89279 -2.91583 -0.01362 -0.12654 -2.03403 -0.3083 0 0 0 0 0 -0.11163 0.04572 0 2.74363 -0.07777 0 -2.7348 -0.51055 0.40437 -2.35493
GLY_247 -2.38414 0.07376 2.87098 -7e-05 0 0 1.08734 -1.32408 -0.01197 -0.04912 -1.26496 -0.38826 0 0 0 0 0 -0.11257 0 0 0 -1.51559 0 0.83697 -0.64003 0.1957 -2.62602
GLU_248 -4.61955 0.29966 4.85111 -0.19808 0.02033 0.2575 2.54994 -2.40962 -0.01976 -0.07598 -2.87214 -0.4015 0 0 0 0 0 -0.00844 0.01996 0 3.03789 -0.05093 0 -2.7348 -0.49853 0.22172 -2.63121
VAL_249 -4.73866 0.50722 1.08817 -0.26705 0.15258 0.05285 0.38 -1.34391 -0 -0 -0.11787 -0.20492 0 0 0 0 0 0.06032 0.00883 0.26306 0 -0.69544 0 1.9342 -0.30129 0.4334 -2.78852
VAL_250 -5.99084 0.62671 1.86033 -0.31704 0.28896 0.06769 2.37687 -1.96068 -0.01689 -0.05651 -2.04722 -0.32433 0 0 0 0 0 -0.02857 0.01896 0.15327 0 -0.43047 0 1.9342 -0.37705 0.41664 -3.80597
LEU_251 -4.81114 0.92531 0.95135 -0.48018 0.19973 0.10301 0.57214 -1.12622 -0 -0 -0.53258 0.0824 0 0 0 0 0 0.00695 0.09849 0.81955 0 -0.27533 0 0.18072 -0.24949 0.36282 -3.17247
ILE_252 -7.70308 1.26584 1.14062 -0.57259 0.87238 0.20278 1.87764 -1.82148 -0.0108 -0.03702 -1.70422 -0.81097 0 0 0 0 0 0.02887 0.11449 2.50154 0 -0.05141 0 0.73287 0.12284 1.64638 -2.20531
PRO_253 -6.06853 0.96881 3.82099 -0.12598 0.00444 0.09127 1.6171 -1.71867 -0 -0 -1.56088 0.21242 0 0 0 0 0 -0.07899 0.00562 0.16643 0 -0.96678 0 -2.4119 -0.21507 1.7287 -4.53104
ARG_254 -6.98237 0.39603 5.14966 -0.93541 0.20122 0.64084 2.0372 -2.54443 -0 -0 -1.17113 -0.0126 0 0 -0.72354 0 0 -0.05479 0.72285 2.60646 0 -0.16409 0 -1.2888 -0.61 0.77219 -1.96072
ILE_255 -3.76968 0.28059 3.69699 -0.65632 0.45252 0.14728 1.23657 -1.85016 -0.03734 -0.22655 -0.96904 0.25095 0 0 0 0 0 0.00286 0.0406 0.65138 0 -0.47277 0 0.73287 -0.1964 0.68419 -0.00146
ASP_256 -3.88184 0.3677 3.60982 -0.11072 0.00589 0.33921 1.09852 -1.65813 -0 -0 -0.01858 -0.38399 0 0 0 0 0 -0.08148 0.04039 0 1.83102 -0.00846 0 -2.3716 -0.21569 0.51282 -0.92514
LEU_257 -7.16014 0.8249 3.17618 -0.72923 0.37823 0.32974 1.61004 -2.2085 -0 -0 -1.32873 0.0657 0 0 0 0 0 -0.02946 0.11399 2.1881 0 -0.11078 0 0.18072 -0.47865 0.74994 -2.42797
SER_258 -3.81695 0.38468 4.59967 -0.03616 1e-05 0.06212 1.98838 -2.0501 -0.02747 -0.18685 -1.53351 -0.19605 0 0 0 0 0 -0.01923 0.07498 0.17609 0 -0.44737 1.82714 -0.77834 -0.40845 1.3849 0.99748
PRO_259 -2.35289 0.43816 1.28504 -0.13199 0.00316 0.09381 0.17528 -0.44351 -0 -0 0.26 0.19714 0 0 0 0 0 -0.06507 0.00229 0.17149 0 -1.03323 0 -2.4119 -0.56376 1.14676 -3.22923
SER_260 -1.73609 0.1275 2.84723 -0.02644 0 0.06353 1.45455 -1.21568 -0.01577 -0.14197 -1.45141 -0.26234 0 0 0 0 0 0.06196 6e-05 0.04751 0 -0.53341 0.6227 -0.77834 -0.58544 0.25353 -1.26834
ASP_261 -0.92306 0.02485 1.45013 -0.24068 0.03449 0.79071 0.23469 -0.649 -0.00823 -0.0672 0.40611 -0.64555 0 0 0 0 0 0.01654 0.04628 0 2.02586 -0.68584 0 -2.3716 -0.21205 0.2354 -0.53814
THR_262 -1.94533 0.19007 3.06993 -0.16734 0.06637 0.05872 1.33206 -1.36043 -0.00585 -0.02952 -1.29941 0.22365 0 0 0 0 0 -0.07604 0.0047 0.06026 0 0.03912 2.36457 -1.0874 -0.2576 0.23023 1.41077
GLY_263 -1.34431 0.11597 0.86889 -0.00027 0 0 0.43937 -0.54531 -0 -0 0.06003 -0.17216 0 0 0 0 0 -0.10961 0 0 0 -0.79277 0 0.83697 -0.22432 0.08605 -0.78147
LEU_264 -1.33353 0.31697 0.91552 -0.46703 0.24257 0.08655 0.00707 -0.42259 -0 -0 -0.12429 0.17871 0 0 0 0 0 0.24931 0.00487 0.5519 0 -0.26023 0 0.18072 -0.11452 0.66508 0.67709
PRO:CtermProteinFull_265 -3.05188 0.44571 1.32488 -0.23926 0.05307 0.24184 0.07362 -0.59922 -0 -0 -0.44168 -1.0193 0 0 0 0 0 0 0.02216 0.23001 0 0 0 -2.4119 -0.10501 1.18162 -4.29535
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110952 MODEL 4 2021-08-21_00000149_1_19
MODEL     4
REMARK    Rerank model04.pdb score: 120.082 tmscore: 0.51849 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       5.171  -8.508   7.276  1.00  5.810          N  
ATOM      2  CA  CYS A   1       6.504  -9.032   7.020  1.00  5.540          C  
ATOM      3  C   CYS A   1       6.492 -10.159   5.981  1.00  4.950          C  
ATOM      4  O   CYS A   1       7.162 -11.172   6.165  1.00  4.630          O  
ATOM      5  CB  CYS A   1       7.114  -9.591   8.316  1.00  7.860          C  
ATOM      6  SG  CYS A   1       7.377  -8.391   9.647  1.00  7.860          S  
ATOM      7 1H   CYS A   1       5.233  -7.718   7.903  1.00  6.970          H  
ATOM      8 2H   CYS A   1       4.757  -8.213   6.408  1.00  6.970          H  
ATOM      9 3H   CYS A   1       4.598  -9.223   7.708  1.00  6.970          H  
ATOM     10  HA  CYS A   1       7.129  -8.218   6.652  1.00  6.650          H  
ATOM     11 1HB  CYS A   1       6.465 -10.379   8.701  1.00  9.440          H  
ATOM     12 2HB  CYS A   1       8.075 -10.038   8.090  1.00  9.440          H  
ATOM     13  HG  CYS A   1       7.971  -9.235  10.490  1.00  9.440          H  
ATOM     14  N   THR A   2       5.822  -9.964   4.835  1.00  4.900          N  
ATOM     15  CA  THR A   2       5.744 -11.034   3.826  1.00  4.410          C  
ATOM     16  C   THR A   2       7.036 -11.130   3.034  1.00  4.230          C  
ATOM     17  O   THR A   2       7.304 -12.120   2.333  1.00  3.850          O  
ATOM     18  CB  THR A   2       4.565 -10.803   2.859  1.00  6.370          C  
ATOM     19  OG1 THR A   2       4.760  -9.571   2.146  1.00  6.370          O  
ATOM     20  CG2 THR A   2       3.267 -10.724   3.631  1.00  6.370          C  
ATOM     21  H   THR A   2       5.318  -9.106   4.651  1.00  5.880          H  
ATOM     22  HA  THR A   2       5.598 -11.975   4.341  1.00  5.290          H  
ATOM     23  HB  THR A   2       4.491 -11.614   2.154  1.00  7.640          H  
ATOM     24  HG1 THR A   2       4.917  -9.760   1.178  1.00  7.640          H  
ATOM     25 1HG2 THR A   2       2.484 -10.553   2.920  1.00  7.640          H  
ATOM     26 2HG2 THR A   2       3.089 -11.646   4.161  1.00  7.640          H  
ATOM     27 3HG2 THR A   2       3.296  -9.912   4.339  1.00  7.640          H  
ATOM     28  N   MET A   3       7.868 -10.112   3.213  1.00  4.690          N  
ATOM     29  CA  MET A   3       9.139 -10.012   2.550  1.00  4.800          C  
ATOM     30  C   MET A   3      10.241 -10.622   3.412  1.00  4.850          C  
ATOM     31  O   MET A   3      11.415 -10.606   3.039  1.00  5.150          O  
ATOM     32  CB  MET A   3       9.424  -8.559   2.176  1.00  6.680          C  
ATOM     33  CG  MET A   3       9.536  -7.540   3.338  1.00  6.680          C  
ATOM     34  SD  MET A   3      11.174  -7.475   4.078  1.00  6.680          S  
ATOM     35  CE  MET A   3      12.095  -6.595   2.784  1.00  6.680          C  
ATOM     36  H   MET A   3       7.559  -9.371   3.812  1.00  5.630          H  
ATOM     37  HA  MET A   3       9.085 -10.571   1.649  1.00  5.760          H  
ATOM     38 1HB  MET A   3      10.334  -8.533   1.619  1.00  8.010          H  
ATOM     39 2HB  MET A   3       8.632  -8.215   1.513  1.00  8.010          H  
ATOM     40 1HG  MET A   3       9.308  -6.546   2.977  1.00  8.010          H  
ATOM     41 2HG  MET A   3       8.825  -7.785   4.119  1.00  8.010          H  
ATOM     42 1HE  MET A   3      13.124  -6.479   3.094  1.00  8.010          H  
ATOM     43 2HE  MET A   3      12.076  -7.154   1.858  1.00  8.010          H  
ATOM     44 3HE  MET A   3      11.654  -5.605   2.620  1.00  8.010          H  
ATOM     45  N   ALA A   4       9.863 -11.168   4.571  1.00  4.720          N  
ATOM     46  CA  ALA A   4      10.814 -11.804   5.452  1.00  4.810          C  
ATOM     47  C   ALA A   4      10.827 -13.300   5.180  1.00  4.340          C  
ATOM     48  O   ALA A   4       9.781 -13.902   4.887  1.00  3.840          O  
ATOM     49  CB  ALA A   4      10.464 -11.522   6.891  1.00  6.700          C  
ATOM     50  H   ALA A   4       8.882 -11.165   4.854  1.00  5.660          H  
ATOM     51  HA  ALA A   4      11.808 -11.409   5.241  1.00  5.770          H  
ATOM     52 1HB  ALA A   4      11.185 -12.005   7.548  1.00  8.040          H  
ATOM     53 2HB  ALA A   4      10.469 -10.448   7.063  1.00  8.040          H  
ATOM     54 3HB  ALA A   4       9.484 -11.911   7.069  1.00  8.040          H  
ATOM     55  N   SER A   5      12.018 -13.887   5.281  1.00  4.640          N  
ATOM     56  CA  SER A   5      12.260 -15.319   5.113  1.00  4.420          C  
ATOM     57  C   SER A   5      11.937 -16.159   6.344  1.00  4.180          C  
ATOM     58  O   SER A   5      11.804 -15.625   7.461  1.00  4.360          O  
ATOM     59  CB  SER A   5      13.716 -15.522   4.738  1.00  6.280          C  
ATOM     60  OG  SER A   5      14.582 -15.181   5.807  1.00  6.280          O  
ATOM     61  H   SER A   5      12.819 -13.300   5.470  1.00  5.570          H  
ATOM     62  HA  SER A   5      11.640 -15.673   4.291  1.00  5.300          H  
ATOM     63 1HB  SER A   5      13.876 -16.563   4.449  1.00  7.530          H  
ATOM     64 2HB  SER A   5      13.948 -14.906   3.872  1.00  7.530          H  
ATOM     65  HG  SER A   5      15.474 -15.183   5.426  1.00  7.530          H  
ATOM     66  N   SER A   6      11.858 -17.491   6.130  1.00  3.940          N  
ATOM     67  CA  SER A   6      11.650 -18.468   7.197  1.00  3.790          C  
ATOM     68  C   SER A   6      12.831 -18.444   8.135  1.00  4.270          C  
ATOM     69  O   SER A   6      12.680 -18.605   9.346  1.00  4.280          O  
ATOM     70  CB  SER A   6      11.525 -19.862   6.624  1.00  5.370          C  
ATOM     71  OG  SER A   6      12.746 -20.278   6.070  1.00  5.370          O  
ATOM     72  H   SER A   6      11.944 -17.844   5.179  1.00  4.730          H  
ATOM     73  HA  SER A   6      10.744 -18.222   7.743  1.00  4.550          H  
ATOM     74 1HB  SER A   6      11.217 -20.551   7.408  1.00  6.440          H  
ATOM     75 2HB  SER A   6      10.758 -19.880   5.864  1.00  6.440          H  
ATOM     76  HG  SER A   6      12.568 -21.127   5.652  1.00  6.440          H  
ATOM     77  N   HIS A   7      14.012 -18.154   7.583  1.00  4.770          N  
ATOM     78  CA  HIS A   7      15.222 -18.040   8.366  1.00  5.330          C  
ATOM     79  C   HIS A   7      15.110 -16.878   9.316  1.00  5.520          C  
ATOM     80  O   HIS A   7      15.341 -17.020  10.513  1.00  5.790          O  
ATOM     81  CB  HIS A   7      16.454 -17.828   7.492  1.00  7.240          C  
ATOM     82  CG  HIS A   7      17.700 -17.677   8.300  1.00  7.240          C  
ATOM     83  ND1 HIS A   7      18.332 -18.743   8.903  1.00  7.240          N  
ATOM     84  CD2 HIS A   7      18.415 -16.576   8.630  1.00  7.240          C  
ATOM     85  CE1 HIS A   7      19.390 -18.302   9.563  1.00  7.240          C  
ATOM     86  NE2 HIS A   7      19.460 -16.993   9.413  1.00  7.240          N  
ATOM     87  H   HIS A   7      14.060 -18.086   6.574  1.00  5.720          H  
ATOM     88  HA  HIS A   7      15.370 -18.944   8.954  1.00  6.400          H  
ATOM     89 1HB  HIS A   7      16.577 -18.676   6.819  1.00  8.690          H  
ATOM     90 2HB  HIS A   7      16.327 -16.939   6.884  1.00  8.690          H  
ATOM     91  HD1 HIS A   7      18.215 -19.703   8.644  1.00  8.690          H  
ATOM     92  HD2 HIS A   7      18.292 -15.519   8.395  1.00  8.690          H  
ATOM     93  HE1 HIS A   7      20.029 -18.993  10.110  1.00  8.690          H  
ATOM     94  N   ALA A   8      14.742 -15.704   8.802  1.00  5.480          N  
ATOM     95  CA  ALA A   8      14.713 -14.534   9.662  1.00  5.830          C  
ATOM     96  C   ALA A   8      13.838 -14.752  10.881  1.00  5.630          C  
ATOM     97  O   ALA A   8      14.233 -14.402  11.993  1.00  6.060          O  
ATOM     98  CB  ALA A   8      14.185 -13.342   8.888  1.00  8.020          C  
ATOM     99  H   ALA A   8      14.552 -15.621   7.804  1.00  6.580          H  
ATOM    100  HA  ALA A   8      15.729 -14.337  10.002  1.00  7.000          H  
ATOM    101 1HB  ALA A   8      14.184 -12.464   9.529  1.00  9.630          H  
ATOM    102 2HB  ALA A   8      14.821 -13.162   8.023  1.00  9.630          H  
ATOM    103 3HB  ALA A   8      13.167 -13.555   8.553  1.00  9.630          H  
ATOM    104  N   ILE A   9      12.676 -15.361  10.689  1.00  5.040          N  
ATOM    105  CA  ILE A   9      11.800 -15.600  11.826  1.00  4.950          C  
ATOM    106  C   ILE A   9      12.243 -16.755  12.723  1.00  5.100          C  
ATOM    107  O   ILE A   9      12.109 -16.658  13.952  1.00  5.420          O  
ATOM    108  CB  ILE A   9      10.346 -15.739  11.375  1.00  6.970          C  
ATOM    109  CG1 ILE A   9       9.428 -15.752  12.631  1.00  6.970          C  
ATOM    110  CG2 ILE A   9      10.189 -16.900  10.476  1.00  6.970          C  
ATOM    111  CD1 ILE A   9       7.942 -15.586  12.358  1.00  6.970          C  
ATOM    112  H   ILE A   9      12.402 -15.605   9.732  1.00  6.050          H  
ATOM    113  HA  ILE A   9      11.823 -14.708  12.437  1.00  5.940          H  
ATOM    114  HB  ILE A   9      10.083 -14.850  10.822  1.00  8.360          H  
ATOM    115 1HG1 ILE A   9       9.566 -16.703  13.142  1.00  8.360          H  
ATOM    116 2HG1 ILE A   9       9.748 -14.952  13.298  1.00  8.360          H  
ATOM    117 1HG2 ILE A   9       9.180 -16.973  10.131  1.00  8.360          H  
ATOM    118 2HG2 ILE A   9      10.835 -16.774   9.628  1.00  8.360          H  
ATOM    119 3HG2 ILE A   9      10.450 -17.804  10.986  1.00  8.360          H  
ATOM    120 1HD1 ILE A   9       7.412 -15.607  13.273  1.00  8.360          H  
ATOM    121 2HD1 ILE A   9       7.767 -14.633  11.880  1.00  8.360          H  
ATOM    122 3HD1 ILE A   9       7.582 -16.388  11.720  1.00  8.360          H  
ATOM    123  N   ASN A  10      12.754 -17.845  12.143  1.00  4.960          N  
ATOM    124  CA  ASN A  10      13.213 -18.962  12.938  1.00  5.180          C  
ATOM    125  C   ASN A  10      14.398 -18.518  13.801  1.00  5.850          C  
ATOM    126  O   ASN A  10      14.552 -18.974  14.938  1.00  6.120          O  
ATOM    127  CB  ASN A  10      13.583 -20.124  12.034  1.00  7.160          C  
ATOM    128  CG  ASN A  10      13.823 -21.409  12.765  1.00  7.160          C  
ATOM    129  OD1 ASN A  10      12.904 -21.965  13.382  1.00  7.160          O  
ATOM    130  ND2 ASN A  10      15.037 -21.894  12.714  1.00  7.160          N  
ATOM    131  H   ASN A  10      12.818 -17.923  11.122  1.00  5.950          H  
ATOM    132  HA  ASN A  10      12.409 -19.273  13.606  1.00  6.220          H  
ATOM    133 1HB  ASN A  10      12.776 -20.283  11.315  1.00  8.600          H  
ATOM    134 2HB  ASN A  10      14.475 -19.863  11.462  1.00  8.600          H  
ATOM    135 1HD2 ASN A  10      15.255 -22.748  13.186  1.00  8.600          H  
ATOM    136 2HD2 ASN A  10      15.746 -21.407  12.205  1.00  8.600          H  
ATOM    137  N   ALA A  11      15.262 -17.655  13.237  1.00  6.190          N  
ATOM    138  CA  ALA A  11      16.419 -17.118  13.937  1.00  6.890          C  
ATOM    139  C   ALA A  11      15.982 -16.262  15.120  1.00  7.120          C  
ATOM    140  O   ALA A  11      16.541 -16.394  16.209  1.00  7.570          O  
ATOM    141  CB  ALA A  11      17.276 -16.309  12.982  1.00  9.370          C  
ATOM    142  H   ALA A  11      15.109 -17.366  12.271  1.00  7.430          H  
ATOM    143  HA  ALA A  11      17.003 -17.953  14.319  1.00  8.270          H  
ATOM    144 1HB  ALA A  11      18.150 -15.930  13.506  1.00 11.240          H  
ATOM    145 2HB  ALA A  11      17.594 -16.940  12.149  1.00 11.240          H  
ATOM    146 3HB  ALA A  11      16.692 -15.474  12.593  1.00 11.240          H  
ATOM    147  N   ILE A  12      14.931 -15.450  14.933  1.00  6.850          N  
ATOM    148  CA  ILE A  12      14.408 -14.619  16.011  1.00  7.160          C  
ATOM    149  C   ILE A  12      13.911 -15.518  17.140  1.00  7.120          C  
ATOM    150  O   ILE A  12      14.204 -15.254  18.309  1.00  7.620          O  
ATOM    151  CB  ILE A  12      13.286 -13.678  15.507  1.00  9.900          C  
ATOM    152  CG1 ILE A  12      13.876 -12.620  14.547  1.00  9.900          C  
ATOM    153  CG2 ILE A  12      12.631 -12.961  16.700  1.00  9.900          C  
ATOM    154  CD1 ILE A  12      12.825 -11.856  13.704  1.00  9.900          C  
ATOM    155  H   ILE A  12      14.561 -15.346  13.983  1.00  8.220          H  
ATOM    156  HA  ILE A  12      15.218 -14.004  16.398  1.00  8.590          H  
ATOM    157  HB  ILE A  12      12.540 -14.254  14.961  1.00 11.880          H  
ATOM    158 1HG1 ILE A  12      14.419 -11.900  15.142  1.00 11.880          H  
ATOM    159 2HG1 ILE A  12      14.582 -13.094  13.892  1.00 11.880          H  
ATOM    160 1HG2 ILE A  12      11.858 -12.308  16.345  1.00 11.880          H  
ATOM    161 2HG2 ILE A  12      12.204 -13.673  17.367  1.00 11.880          H  
ATOM    162 3HG2 ILE A  12      13.379 -12.373  17.238  1.00 11.880          H  
ATOM    163 1HD1 ILE A  12      13.328 -11.124  13.071  1.00 11.880          H  
ATOM    164 2HD1 ILE A  12      12.288 -12.553  13.077  1.00 11.880          H  
ATOM    165 3HD1 ILE A  12      12.122 -11.350  14.330  1.00 11.880          H  
ATOM    166  N   ASP A  13      13.157 -16.578  16.803  1.00  6.560          N  
ATOM    167  CA  ASP A  13      12.677 -17.511  17.823  1.00  6.560          C  
ATOM    168  C   ASP A  13      13.823 -18.121  18.591  1.00  6.990          C  
ATOM    169  O   ASP A  13      13.861 -18.028  19.823  1.00  7.400          O  
ATOM    170  CB  ASP A  13      11.847 -18.640  17.197  1.00  9.180          C  
ATOM    171  CG  ASP A  13      11.335 -19.747  18.203  1.00  9.180          C  
ATOM    172  OD1 ASP A  13      10.547 -19.474  19.088  1.00  9.180          O  
ATOM    173  OD2 ASP A  13      11.781 -20.869  18.055  1.00  9.180          O  
ATOM    174  H   ASP A  13      12.910 -16.727  15.817  1.00  7.870          H  
ATOM    175  HA  ASP A  13      12.062 -16.969  18.522  1.00  7.870          H  
ATOM    176 1HB  ASP A  13      10.992 -18.204  16.708  1.00 11.020          H  
ATOM    177 2HB  ASP A  13      12.434 -19.128  16.418  1.00 11.020          H  
ATOM    178  N   ARG A  14      14.788 -18.699  17.874  1.00  6.960          N  
ATOM    179  CA  ARG A  14      15.907 -19.340  18.528  1.00  7.420          C  
ATOM    180  C   ARG A  14      16.655 -18.409  19.454  1.00  8.090          C  
ATOM    181  O   ARG A  14      16.912 -18.768  20.604  1.00  8.450          O  
ATOM    182  CB  ARG A  14      16.889 -19.894  17.503  1.00 10.200          C  
ATOM    183  CG  ARG A  14      18.125 -20.588  18.108  1.00 10.200          C  
ATOM    184  CD  ARG A  14      19.065 -21.112  17.066  1.00 10.200          C  
ATOM    185  NE  ARG A  14      19.649 -20.058  16.212  1.00 10.200          N  
ATOM    186  CZ  ARG A  14      20.692 -19.242  16.535  1.00 10.200          C  
ATOM    187  NH1 ARG A  14      21.296 -19.315  17.707  1.00 10.200          N  
ATOM    188  NH2 ARG A  14      21.122 -18.356  15.646  1.00 10.200          N  
ATOM    189  H   ARG A  14      14.711 -18.731  16.852  1.00  8.350          H  
ATOM    190  HA  ARG A  14      15.519 -20.172  19.114  1.00  8.900          H  
ATOM    191 1HB  ARG A  14      16.377 -20.604  16.855  1.00 12.240          H  
ATOM    192 2HB  ARG A  14      17.241 -19.075  16.874  1.00 12.240          H  
ATOM    193 1HG  ARG A  14      18.674 -19.876  18.722  1.00 12.240          H  
ATOM    194 2HG  ARG A  14      17.808 -21.422  18.733  1.00 12.240          H  
ATOM    195 1HD  ARG A  14      19.879 -21.644  17.562  1.00 12.240          H  
ATOM    196 2HD  ARG A  14      18.526 -21.807  16.422  1.00 12.240          H  
ATOM    197  HE  ARG A  14      19.246 -19.947  15.290  1.00 12.240          H  
ATOM    198 1HH1 ARG A  14      21.001 -19.982  18.438  1.00 12.240          H  
ATOM    199 2HH1 ARG A  14      22.067 -18.703  17.921  1.00 12.240          H  
ATOM    200 1HH2 ARG A  14      20.683 -18.295  14.740  1.00 12.240          H  
ATOM    201 2HH2 ARG A  14      21.898 -17.750  15.870  1.00 12.240          H  
ATOM    202  N   LEU A  15      17.004 -17.216  18.979  1.00  8.300          N  
ATOM    203  CA  LEU A  15      17.784 -16.324  19.809  1.00  9.000          C  
ATOM    204  C   LEU A  15      17.029 -15.887  21.051  1.00  9.220          C  
ATOM    205  O   LEU A  15      17.606 -15.863  22.141  1.00  9.750          O  
ATOM    206  CB  LEU A  15      18.200 -15.115  18.973  1.00 12.320          C  
ATOM    207  CG  LEU A  15      19.237 -15.406  17.842  1.00 12.320          C  
ATOM    208  CD1 LEU A  15      19.342 -14.191  16.948  1.00 12.320          C  
ATOM    209  CD2 LEU A  15      20.615 -15.743  18.447  1.00 12.320          C  
ATOM    210  H   LEU A  15      16.747 -16.942  18.024  1.00  9.960          H  
ATOM    211  HA  LEU A  15      18.665 -16.864  20.143  1.00 10.800          H  
ATOM    212 1HB  LEU A  15      17.300 -14.712  18.499  1.00 14.780          H  
ATOM    213 2HB  LEU A  15      18.613 -14.356  19.634  1.00 14.780          H  
ATOM    214  HG  LEU A  15      18.893 -16.247  17.239  1.00 14.780          H  
ATOM    215 1HD1 LEU A  15      20.051 -14.390  16.147  1.00 14.780          H  
ATOM    216 2HD1 LEU A  15      18.361 -13.976  16.518  1.00 14.780          H  
ATOM    217 3HD1 LEU A  15      19.681 -13.335  17.529  1.00 14.780          H  
ATOM    218 1HD2 LEU A  15      21.320 -15.932  17.643  1.00 14.780          H  
ATOM    219 2HD2 LEU A  15      20.967 -14.902  19.044  1.00 14.780          H  
ATOM    220 3HD2 LEU A  15      20.559 -16.629  19.078  1.00 14.780          H  
ATOM    221  N   LEU A  16      15.738 -15.571  20.923  1.00  8.850          N  
ATOM    222  CA  LEU A  16      14.997 -15.145  22.097  1.00  9.160          C  
ATOM    223  C   LEU A  16      14.874 -16.277  23.099  1.00  9.230          C  
ATOM    224  O   LEU A  16      14.987 -16.054  24.309  1.00  9.770          O  
ATOM    225  CB  LEU A  16      13.630 -14.625  21.680  1.00 12.700          C  
ATOM    226  CG  LEU A  16      13.635 -13.294  20.887  1.00 12.700          C  
ATOM    227  CD1 LEU A  16      12.265 -13.048  20.353  1.00 12.700          C  
ATOM    228  CD2 LEU A  16      14.051 -12.122  21.784  1.00 12.700          C  
ATOM    229  H   LEU A  16      15.277 -15.591  20.004  1.00 10.620          H  
ATOM    230  HA  LEU A  16      15.553 -14.352  22.579  1.00 10.990          H  
ATOM    231 1HB  LEU A  16      13.164 -15.383  21.047  1.00 15.240          H  
ATOM    232 2HB  LEU A  16      13.019 -14.490  22.570  1.00 15.240          H  
ATOM    233  HG  LEU A  16      14.322 -13.375  20.045  1.00 15.240          H  
ATOM    234 1HD1 LEU A  16      12.273 -12.124  19.774  1.00 15.240          H  
ATOM    235 2HD1 LEU A  16      11.983 -13.872  19.720  1.00 15.240          H  
ATOM    236 3HD1 LEU A  16      11.558 -12.959  21.173  1.00 15.240          H  
ATOM    237 1HD2 LEU A  16      14.029 -11.204  21.193  1.00 15.240          H  
ATOM    238 2HD2 LEU A  16      13.357 -12.036  22.613  1.00 15.240          H  
ATOM    239 3HD2 LEU A  16      15.052 -12.264  22.169  1.00 15.240          H  
ATOM    240  N   ARG A  17      14.665 -17.500  22.611  1.00  8.740          N  
ATOM    241  CA  ARG A  17      14.575 -18.644  23.497  1.00  8.840          C  
ATOM    242  C   ARG A  17      15.887 -18.887  24.235  1.00  9.390          C  
ATOM    243  O   ARG A  17      15.868 -19.177  25.440  1.00  9.770          O  
ATOM    244  CB  ARG A  17      14.149 -19.866  22.722  1.00 12.340          C  
ATOM    245  CG  ARG A  17      12.689 -19.836  22.332  1.00 12.340          C  
ATOM    246  CD  ARG A  17      12.336 -20.904  21.435  1.00 12.340          C  
ATOM    247  NE  ARG A  17      12.477 -22.215  22.034  1.00 12.340          N  
ATOM    248  CZ  ARG A  17      12.372 -23.369  21.324  1.00 12.340          C  
ATOM    249  NH1 ARG A  17      12.117 -23.315  20.012  1.00 12.340          N  
ATOM    250  NH2 ARG A  17      12.520 -24.563  21.909  1.00 12.340          N  
ATOM    251  H   ARG A  17      14.539 -17.633  21.602  1.00 10.490          H  
ATOM    252  HA  ARG A  17      13.800 -18.441  24.233  1.00 10.610          H  
ATOM    253 1HB  ARG A  17      14.735 -19.936  21.806  1.00 14.800          H  
ATOM    254 2HB  ARG A  17      14.342 -20.760  23.305  1.00 14.800          H  
ATOM    255 1HG  ARG A  17      12.082 -19.946  23.229  1.00 14.800          H  
ATOM    256 2HG  ARG A  17      12.446 -18.888  21.846  1.00 14.800          H  
ATOM    257 1HD  ARG A  17      11.291 -20.775  21.149  1.00 14.800          H  
ATOM    258 2HD  ARG A  17      12.965 -20.850  20.548  1.00 14.800          H  
ATOM    259  HE  ARG A  17      12.667 -22.255  23.057  1.00 14.800          H  
ATOM    260 1HH1 ARG A  17      11.989 -22.405  19.514  1.00 14.800          H  
ATOM    261 2HH1 ARG A  17      12.035 -24.164  19.478  1.00 14.800          H  
ATOM    262 1HH2 ARG A  17      12.716 -24.651  22.917  1.00 14.800          H  
ATOM    263 2HH2 ARG A  17      12.436 -25.405  21.361  1.00 14.800          H  
ATOM    264  N   GLU A  18      17.032 -18.754  23.539  1.00  9.480          N  
ATOM    265  CA  GLU A  18      18.340 -18.942  24.168  1.00 10.050          C  
ATOM    266  C   GLU A  18      18.582 -17.912  25.268  1.00 10.680          C  
ATOM    267  O   GLU A  18      19.106 -18.248  26.328  1.00 11.150          O  
ATOM    268  CB  GLU A  18      19.461 -18.857  23.129  1.00 13.840          C  
ATOM    269  CG  GLU A  18      19.539 -20.035  22.156  1.00 13.840          C  
ATOM    270  CD  GLU A  18      20.570 -19.820  21.087  1.00 13.840          C  
ATOM    271  OE1 GLU A  18      21.184 -18.776  21.097  1.00 13.840          O  
ATOM    272  OE2 GLU A  18      20.736 -20.683  20.248  1.00 13.840          O  
ATOM    273  H   GLU A  18      16.988 -18.568  22.529  1.00 11.380          H  
ATOM    274  HA  GLU A  18      18.363 -19.933  24.619  1.00 12.060          H  
ATOM    275 1HB  GLU A  18      19.317 -17.953  22.531  1.00 16.610          H  
ATOM    276 2HB  GLU A  18      20.421 -18.764  23.633  1.00 16.610          H  
ATOM    277 1HG  GLU A  18      19.798 -20.931  22.716  1.00 16.610          H  
ATOM    278 2HG  GLU A  18      18.572 -20.200  21.703  1.00 16.610          H  
ATOM    279  N   ILE A  19      18.163 -16.668  25.025  1.00 10.730          N  
ATOM    280  CA  ILE A  19      18.293 -15.586  25.996  1.00 11.340          C  
ATOM    281  C   ILE A  19      17.436 -15.856  27.228  1.00 11.510          C  
ATOM    282  O   ILE A  19      17.880 -15.676  28.363  1.00 12.100          O  
ATOM    283  CB  ILE A  19      17.899 -14.231  25.360  1.00 15.630          C  
ATOM    284  CG1 ILE A  19      18.950 -13.850  24.274  1.00 15.630          C  
ATOM    285  CG2 ILE A  19      17.772 -13.130  26.452  1.00 15.630          C  
ATOM    286  CD1 ILE A  19      18.527 -12.717  23.336  1.00 15.630          C  
ATOM    287  H   ILE A  19      17.786 -16.464  24.092  1.00 12.880          H  
ATOM    288  HA  ILE A  19      19.334 -15.533  26.311  1.00 13.610          H  
ATOM    289  HB  ILE A  19      16.939 -14.342  24.852  1.00 18.760          H  
ATOM    290 1HG1 ILE A  19      19.869 -13.553  24.775  1.00 18.760          H  
ATOM    291 2HG1 ILE A  19      19.163 -14.729  23.673  1.00 18.760          H  
ATOM    292 1HG2 ILE A  19      17.484 -12.190  26.000  1.00 18.760          H  
ATOM    293 2HG2 ILE A  19      17.013 -13.403  27.185  1.00 18.760          H  
ATOM    294 3HG2 ILE A  19      18.731 -13.010  26.959  1.00 18.760          H  
ATOM    295 1HD1 ILE A  19      19.323 -12.533  22.617  1.00 18.760          H  
ATOM    296 2HD1 ILE A  19      17.623 -13.012  22.803  1.00 18.760          H  
ATOM    297 3HD1 ILE A  19      18.337 -11.809  23.895  1.00 18.760          H  
ATOM    298  N   MET A  20      16.184 -16.247  26.986  1.00 11.020          N  
ATOM    299  CA  MET A  20      15.211 -16.515  28.033  1.00 11.160          C  
ATOM    300  C   MET A  20      15.273 -17.908  28.682  1.00 11.100          C  
ATOM    301  O   MET A  20      14.709 -18.090  29.761  1.00 11.330          O  
ATOM    302  CB  MET A  20      13.821 -16.286  27.456  1.00 15.570          C  
ATOM    303  CG  MET A  20      13.505 -14.839  27.094  1.00 15.570          C  
ATOM    304  SD  MET A  20      13.544 -13.716  28.499  1.00 15.570          S  
ATOM    305  CE  MET A  20      12.081 -14.248  29.404  1.00 15.570          C  
ATOM    306  H   MET A  20      15.881 -16.334  26.014  1.00 13.220          H  
ATOM    307  HA  MET A  20      15.381 -15.792  28.827  1.00 13.390          H  
ATOM    308 1HB  MET A  20      13.705 -16.889  26.554  1.00 18.680          H  
ATOM    309 2HB  MET A  20      13.097 -16.616  28.155  1.00 18.680          H  
ATOM    310 1HG  MET A  20      14.225 -14.491  26.351  1.00 18.680          H  
ATOM    311 2HG  MET A  20      12.511 -14.789  26.651  1.00 18.680          H  
ATOM    312 1HE  MET A  20      11.961 -13.632  30.293  1.00 18.680          H  
ATOM    313 2HE  MET A  20      11.196 -14.146  28.764  1.00 18.680          H  
ATOM    314 3HE  MET A  20      12.185 -15.285  29.709  1.00 18.680          H  
ATOM    315  N   ASN A  21      15.976 -18.872  28.062  1.00 10.830          N  
ATOM    316  CA  ASN A  21      16.047 -20.269  28.505  1.00 10.740          C  
ATOM    317  C   ASN A  21      14.661 -20.911  28.525  1.00 10.310          C  
ATOM    318  O   ASN A  21      14.312 -21.669  29.436  1.00 10.430          O  
ATOM    319  CB  ASN A  21      16.702 -20.376  29.874  1.00 15.070          C  
ATOM    320  CG  ASN A  21      18.123 -19.916  29.871  1.00 15.070          C  
ATOM    321  OD1 ASN A  21      18.939 -20.358  29.050  1.00 15.070          O  
ATOM    322  ND2 ASN A  21      18.445 -19.027  30.775  1.00 15.070          N  
ATOM    323  H   ASN A  21      16.419 -18.670  27.165  1.00 13.000          H  
ATOM    324  HA  ASN A  21      16.650 -20.821  27.783  1.00 12.890          H  
ATOM    325 1HB  ASN A  21      16.150 -19.813  30.616  1.00 18.090          H  
ATOM    326 2HB  ASN A  21      16.685 -21.417  30.193  1.00 18.090          H  
ATOM    327 1HD2 ASN A  21      19.379 -18.674  30.819  1.00 18.090          H  
ATOM    328 2HD2 ASN A  21      17.752 -18.692  31.414  1.00 18.090          H  
ATOM    329  N   LEU A  22      13.875 -20.584  27.503  1.00  9.830          N  
ATOM    330  CA  LEU A  22      12.515 -21.101  27.360  1.00  9.410          C  
ATOM    331  C   LEU A  22      12.249 -21.923  26.106  1.00  8.880          C  
ATOM    332  O   LEU A  22      12.895 -21.752  25.073  1.00  8.840          O  
ATOM    333  CB  LEU A  22      11.506 -19.948  27.390  1.00 13.340          C  
ATOM    334  CG  LEU A  22      11.486 -19.063  28.637  1.00 13.340          C  
ATOM    335  CD1 LEU A  22      10.541 -17.913  28.383  1.00 13.340          C  
ATOM    336  CD2 LEU A  22      11.041 -19.852  29.850  1.00 13.340          C  
ATOM    337  H   LEU A  22      14.294 -19.970  26.798  1.00 11.800          H  
ATOM    338  HA  LEU A  22      12.323 -21.759  28.202  1.00 11.290          H  
ATOM    339 1HB  LEU A  22      11.696 -19.304  26.534  1.00 16.010          H  
ATOM    340 2HB  LEU A  22      10.525 -20.360  27.292  1.00 16.010          H  
ATOM    341  HG  LEU A  22      12.469 -18.674  28.822  1.00 16.010          H  
ATOM    342 1HD1 LEU A  22      10.519 -17.258  29.251  1.00 16.010          H  
ATOM    343 2HD1 LEU A  22      10.883 -17.356  27.531  1.00 16.010          H  
ATOM    344 3HD1 LEU A  22       9.539 -18.287  28.191  1.00 16.010          H  
ATOM    345 1HD2 LEU A  22      11.029 -19.192  30.717  1.00 16.010          H  
ATOM    346 2HD2 LEU A  22      10.040 -20.251  29.684  1.00 16.010          H  
ATOM    347 3HD2 LEU A  22      11.731 -20.669  30.044  1.00 16.010          H  
ATOM    348  N   ASN A  23      11.241 -22.796  26.201  1.00  8.540          N  
ATOM    349  CA  ASN A  23      10.750 -23.567  25.057  1.00  8.080          C  
ATOM    350  C   ASN A  23       9.462 -22.947  24.523  1.00  7.900          C  
ATOM    351  O   ASN A  23       8.707 -23.557  23.766  1.00  7.740          O  
ATOM    352  CB  ASN A  23      10.581 -25.024  25.415  1.00 11.500          C  
ATOM    353  CG  ASN A  23      11.911 -25.687  25.619  1.00 11.500          C  
ATOM    354  OD1 ASN A  23      12.841 -25.504  24.809  1.00 11.500          O  
ATOM    355  ND2 ASN A  23      12.030 -26.457  26.676  1.00 11.500          N  
ATOM    356  H   ASN A  23      10.789 -22.919  27.100  1.00 10.250          H  
ATOM    357  HA  ASN A  23      11.482 -23.505  24.264  1.00  9.700          H  
ATOM    358 1HB  ASN A  23       9.989 -25.116  26.326  1.00 13.800          H  
ATOM    359 2HB  ASN A  23      10.046 -25.540  24.618  1.00 13.800          H  
ATOM    360 1HD2 ASN A  23      12.896 -26.926  26.859  1.00 13.800          H  
ATOM    361 2HD2 ASN A  23      11.257 -26.582  27.299  1.00 13.800          H  
ATOM    362  N   VAL A  24       9.234 -21.728  24.970  1.00  8.020          N  
ATOM    363  CA  VAL A  24       8.113 -20.885  24.632  1.00  8.000          C  
ATOM    364  C   VAL A  24       8.457 -20.125  23.369  1.00  7.610          C  
ATOM    365  O   VAL A  24       9.524 -19.507  23.306  1.00  7.710          O  
ATOM    366  CB  VAL A  24       7.858 -19.890  25.783  1.00 11.210          C  
ATOM    367  CG1 VAL A  24       6.724 -18.937  25.437  1.00 11.210          C  
ATOM    368  CG2 VAL A  24       7.557 -20.666  27.057  1.00 11.210          C  
ATOM    369  H   VAL A  24       9.931 -21.348  25.587  1.00  9.620          H  
ATOM    370  HA  VAL A  24       7.231 -21.504  24.460  1.00  9.600          H  
ATOM    371  HB  VAL A  24       8.750 -19.282  25.928  1.00 13.450          H  
ATOM    372 1HG1 VAL A  24       6.580 -18.241  26.261  1.00 13.450          H  
ATOM    373 2HG1 VAL A  24       6.962 -18.379  24.537  1.00 13.450          H  
ATOM    374 3HG1 VAL A  24       5.806 -19.503  25.277  1.00 13.450          H  
ATOM    375 1HG2 VAL A  24       7.397 -19.967  27.878  1.00 13.450          H  
ATOM    376 2HG2 VAL A  24       6.661 -21.265  26.908  1.00 13.450          H  
ATOM    377 3HG2 VAL A  24       8.382 -21.321  27.304  1.00 13.450          H  
ATOM    378  N   ALA A  25       7.560 -20.132  22.384  1.00  7.220          N  
ATOM    379  CA  ALA A  25       7.842 -19.431  21.138  1.00  6.840          C  
ATOM    380  C   ALA A  25       8.279 -18.016  21.437  1.00  7.170          C  
ATOM    381  O   ALA A  25       7.669 -17.325  22.262  1.00  7.640          O  
ATOM    382  CB  ALA A  25       6.612 -19.394  20.252  1.00  9.730          C  
ATOM    383  H   ALA A  25       6.701 -20.653  22.497  1.00  8.660          H  
ATOM    384  HA  ALA A  25       8.656 -19.945  20.622  1.00  8.210          H  
ATOM    385 1HB  ALA A  25       6.856 -18.864  19.340  1.00 11.670          H  
ATOM    386 2HB  ALA A  25       6.297 -20.407  20.013  1.00 11.670          H  
ATOM    387 3HB  ALA A  25       5.806 -18.874  20.762  1.00 11.670          H  
ATOM    388  N   PHE A  26       9.365 -17.611  20.789  1.00  7.050          N  
ATOM    389  CA  PHE A  26       9.967 -16.290  20.896  1.00  7.390          C  
ATOM    390  C   PHE A  26      10.316 -15.855  22.314  1.00  8.000          C  
ATOM    391  O   PHE A  26      10.431 -14.664  22.596  1.00  8.390          O  
ATOM    392  CB  PHE A  26       9.060 -15.266  20.236  1.00 10.210          C  
ATOM    393  CG  PHE A  26       8.823 -15.584  18.796  1.00 10.210          C  
ATOM    394  CD1 PHE A  26       7.618 -16.042  18.373  1.00 10.210          C  
ATOM    395  CD2 PHE A  26       9.826 -15.438  17.863  1.00 10.210          C  
ATOM    396  CE1 PHE A  26       7.430 -16.334  17.070  1.00 10.210          C  
ATOM    397  CE2 PHE A  26       9.629 -15.729  16.551  1.00 10.210          C  
ATOM    398  CZ  PHE A  26       8.424 -16.179  16.165  1.00 10.210          C  
ATOM    399  H   PHE A  26       9.793 -18.277  20.134  1.00  8.460          H  
ATOM    400  HA  PHE A  26      10.900 -16.317  20.339  1.00  8.870          H  
ATOM    401 1HB  PHE A  26       8.097 -15.237  20.749  1.00 12.250          H  
ATOM    402 2HB  PHE A  26       9.494 -14.281  20.320  1.00 12.250          H  
ATOM    403  HD1 PHE A  26       6.805 -16.175  19.092  1.00 12.250          H  
ATOM    404  HD2 PHE A  26      10.786 -15.083  18.188  1.00 12.250          H  
ATOM    405  HE1 PHE A  26       6.478 -16.701  16.743  1.00 12.250          H  
ATOM    406  HE2 PHE A  26      10.435 -15.608  15.820  1.00 12.250          H  
ATOM    407  HZ  PHE A  26       8.248 -16.423  15.142  1.00 12.250          H  
ATOM    408  N   GLY A  27      10.440 -16.791  23.243  1.00  8.150          N  
ATOM    409  CA  GLY A  27      10.845 -16.453  24.595  1.00  8.760          C  
ATOM    410  C   GLY A  27       9.678 -15.867  25.377  1.00  9.150          C  
ATOM    411  O   GLY A  27       9.850 -15.335  26.475  1.00  9.740          O  
ATOM    412  H   GLY A  27      10.250 -17.771  23.009  1.00  9.780          H  
ATOM    413 1HA  GLY A  27      11.206 -17.354  25.090  1.00 10.510          H  
ATOM    414 2HA  GLY A  27      11.672 -15.746  24.562  1.00 10.510          H  
ATOM    415  N   GLY A  28       8.485 -15.924  24.789  1.00  8.890          N  
ATOM    416  CA  GLY A  28       7.294 -15.364  25.383  1.00  9.300          C  
ATOM    417  C   GLY A  28       7.155 -13.880  25.068  1.00  9.460          C  
ATOM    418  O   GLY A  28       6.261 -13.218  25.600  1.00  9.830          O  
ATOM    419  H   GLY A  28       8.389 -16.367  23.869  1.00 10.670          H  
ATOM    420 1HA  GLY A  28       6.424 -15.896  25.001  1.00 11.160          H  
ATOM    421 2HA  GLY A  28       7.317 -15.516  26.461  1.00 11.160          H  
ATOM    422  N   LYS A  29       8.033 -13.347  24.214  1.00  9.250          N  
ATOM    423  CA  LYS A  29       7.985 -11.937  23.875  1.00  9.410          C  
ATOM    424  C   LYS A  29       6.961 -11.670  22.786  1.00  9.050          C  
ATOM    425  O   LYS A  29       6.768 -12.486  21.882  1.00  8.530          O  
ATOM    426  CB  LYS A  29       9.358 -11.461  23.390  1.00 13.110          C  
ATOM    427  CG  LYS A  29      10.517 -11.654  24.390  1.00 13.110          C  
ATOM    428  CD  LYS A  29      10.348 -10.828  25.666  1.00 13.110          C  
ATOM    429  CE  LYS A  29      11.571 -10.953  26.562  1.00 13.110          C  
ATOM    430  NZ  LYS A  29      11.419 -10.182  27.832  1.00 13.110          N  
ATOM    431  H   LYS A  29       8.768 -13.928  23.799  1.00 11.100          H  
ATOM    432  HA  LYS A  29       7.685 -11.372  24.754  1.00 11.290          H  
ATOM    433 1HB  LYS A  29       9.618 -12.010  22.483  1.00 15.730          H  
ATOM    434 2HB  LYS A  29       9.302 -10.406  23.122  1.00 15.730          H  
ATOM    435 1HG  LYS A  29      10.586 -12.714  24.659  1.00 15.730          H  
ATOM    436 2HG  LYS A  29      11.447 -11.368  23.908  1.00 15.730          H  
ATOM    437 1HD  LYS A  29      10.185  -9.780  25.416  1.00 15.730          H  
ATOM    438 2HD  LYS A  29       9.488 -11.196  26.225  1.00 15.730          H  
ATOM    439 1HE  LYS A  29      11.721 -12.002  26.801  1.00 15.730          H  
ATOM    440 2HE  LYS A  29      12.446 -10.585  26.028  1.00 15.730          H  
ATOM    441 1HZ  LYS A  29      12.250 -10.292  28.399  1.00 15.730          H  
ATOM    442 2HZ  LYS A  29      11.287  -9.203  27.620  1.00 15.730          H  
ATOM    443 3HZ  LYS A  29      10.618 -10.528  28.341  1.00 15.730          H  
ATOM    444  N   VAL A  30       6.330 -10.506  22.857  1.00  9.360          N  
ATOM    445  CA  VAL A  30       5.431 -10.075  21.805  1.00  9.070          C  
ATOM    446  C   VAL A  30       6.276  -9.395  20.762  1.00  8.650          C  
ATOM    447  O   VAL A  30       7.026  -8.487  21.093  1.00  8.890          O  
ATOM    448  CB  VAL A  30       4.364  -9.105  22.345  1.00 12.810          C  
ATOM    449  CG1 VAL A  30       3.478  -8.593  21.198  1.00 12.810          C  
ATOM    450  CG2 VAL A  30       3.522  -9.827  23.390  1.00 12.810          C  
ATOM    451  H   VAL A  30       6.514  -9.899  23.643  1.00 11.230          H  
ATOM    452  HA  VAL A  30       4.943 -10.945  21.363  1.00 10.880          H  
ATOM    453  HB  VAL A  30       4.854  -8.243  22.797  1.00 15.380          H  
ATOM    454 1HG1 VAL A  30       2.733  -7.907  21.597  1.00 15.380          H  
ATOM    455 2HG1 VAL A  30       4.083  -8.067  20.457  1.00 15.380          H  
ATOM    456 3HG1 VAL A  30       2.976  -9.434  20.723  1.00 15.380          H  
ATOM    457 1HG2 VAL A  30       2.768  -9.147  23.786  1.00 15.380          H  
ATOM    458 2HG2 VAL A  30       3.033 -10.685  22.931  1.00 15.380          H  
ATOM    459 3HG2 VAL A  30       4.160 -10.172  24.203  1.00 15.380          H  
ATOM    460  N   LEU A  31       6.183  -9.843  19.526  1.00  8.090          N  
ATOM    461  CA  LEU A  31       7.000  -9.274  18.470  1.00  7.680          C  
ATOM    462  C   LEU A  31       6.186  -8.561  17.417  1.00  7.630          C  
ATOM    463  O   LEU A  31       5.035  -8.926  17.156  1.00  7.520          O  
ATOM    464  CB  LEU A  31       7.817 -10.370  17.826  1.00 10.920          C  
ATOM    465  CG  LEU A  31       8.683 -11.181  18.781  1.00 10.920          C  
ATOM    466  CD1 LEU A  31       9.312 -12.215  18.017  1.00 10.920          C  
ATOM    467  CD2 LEU A  31       9.720 -10.324  19.428  1.00 10.920          C  
ATOM    468  H   LEU A  31       5.539 -10.596  19.328  1.00  9.710          H  
ATOM    469  HA  LEU A  31       7.665  -8.538  18.901  1.00  9.220          H  
ATOM    470 1HB  LEU A  31       7.144 -11.050  17.311  1.00 13.100          H  
ATOM    471 2HB  LEU A  31       8.480  -9.908  17.089  1.00 13.100          H  
ATOM    472  HG  LEU A  31       8.066 -11.643  19.558  1.00 13.100          H  
ATOM    473 1HD1 LEU A  31       9.936 -12.790  18.662  1.00 13.100          H  
ATOM    474 2HD1 LEU A  31       8.554 -12.847  17.574  1.00 13.100          H  
ATOM    475 3HD1 LEU A  31       9.911 -11.757  17.246  1.00 13.100          H  
ATOM    476 1HD2 LEU A  31      10.327 -10.927  20.082  1.00 13.100          H  
ATOM    477 2HD2 LEU A  31      10.337  -9.895  18.647  1.00 13.100          H  
ATOM    478 3HD2 LEU A  31       9.263  -9.539  20.017  1.00 13.100          H  
ATOM    479  N   LEU A  32       6.807  -7.600  16.732  1.00  7.800          N  
ATOM    480  CA  LEU A  32       6.134  -6.908  15.634  1.00  7.860          C  
ATOM    481  C   LEU A  32       6.260  -7.718  14.331  1.00  7.230          C  
ATOM    482  O   LEU A  32       6.891  -7.287  13.363  1.00  7.200          O  
ATOM    483  CB  LEU A  32       6.753  -5.500  15.434  1.00 10.980          C  
ATOM    484  CG  LEU A  32       6.011  -4.495  14.453  1.00 10.980          C  
ATOM    485  CD1 LEU A  32       4.655  -4.105  15.025  1.00 10.980          C  
ATOM    486  CD2 LEU A  32       6.872  -3.253  14.246  1.00 10.980          C  
ATOM    487  H   LEU A  32       7.763  -7.338  17.000  1.00  9.360          H  
ATOM    488  HA  LEU A  32       5.081  -6.820  15.884  1.00  9.430          H  
ATOM    489 1HB  LEU A  32       6.822  -5.015  16.410  1.00 13.180          H  
ATOM    490 2HB  LEU A  32       7.774  -5.627  15.059  1.00 13.180          H  
ATOM    491  HG  LEU A  32       5.850  -4.973  13.490  1.00 13.180          H  
ATOM    492 1HD1 LEU A  32       4.161  -3.410  14.354  1.00 13.180          H  
ATOM    493 2HD1 LEU A  32       4.029  -4.978  15.154  1.00 13.180          H  
ATOM    494 3HD1 LEU A  32       4.806  -3.634  15.972  1.00 13.180          H  
ATOM    495 1HD2 LEU A  32       6.370  -2.569  13.566  1.00 13.180          H  
ATOM    496 2HD2 LEU A  32       7.051  -2.758  15.191  1.00 13.180          H  
ATOM    497 3HD2 LEU A  32       7.820  -3.557  13.814  1.00 13.180          H  
ATOM    498  N   LEU A  33       5.636  -8.898  14.347  1.00  6.800          N  
ATOM    499  CA  LEU A  33       5.633  -9.868  13.255  1.00  6.210          C  
ATOM    500  C   LEU A  33       4.211 -10.252  12.852  1.00  6.130          C  
ATOM    501  O   LEU A  33       3.303 -10.294  13.681  1.00  6.270          O  
ATOM    502  CB  LEU A  33       6.416 -11.131  13.655  1.00  8.930          C  
ATOM    503  CG  LEU A  33       7.936 -10.964  13.980  1.00  8.930          C  
ATOM    504  CD1 LEU A  33       8.472 -12.251  14.559  1.00  8.930          C  
ATOM    505  CD2 LEU A  33       8.703 -10.639  12.737  1.00  8.930          C  
ATOM    506  H   LEU A  33       5.133  -9.110  15.213  1.00  8.160          H  
ATOM    507  HA  LEU A  33       6.102  -9.412  12.388  1.00  7.450          H  
ATOM    508 1HB  LEU A  33       5.956 -11.515  14.543  1.00 10.720          H  
ATOM    509 2HB  LEU A  33       6.311 -11.876  12.865  1.00 10.720          H  
ATOM    510  HG  LEU A  33       8.074 -10.167  14.712  1.00 10.720          H  
ATOM    511 1HD1 LEU A  33       9.532 -12.132  14.791  1.00 10.720          H  
ATOM    512 2HD1 LEU A  33       7.938 -12.478  15.451  1.00 10.720          H  
ATOM    513 3HD1 LEU A  33       8.347 -13.052  13.849  1.00 10.720          H  
ATOM    514 1HD2 LEU A  33       9.753 -10.549  13.000  1.00 10.720          H  
ATOM    515 2HD2 LEU A  33       8.582 -11.431  12.013  1.00 10.720          H  
ATOM    516 3HD2 LEU A  33       8.354  -9.702  12.322  1.00 10.720          H  
ATOM    517  N   GLY A  34       4.035 -10.560  11.571  1.00  6.060          N  
ATOM    518  CA  GLY A  34       2.753 -10.977  11.004  1.00  6.020          C  
ATOM    519  C   GLY A  34       2.763 -10.640   9.518  1.00  5.750          C  
ATOM    520  O   GLY A  34       3.826 -10.310   8.984  1.00  5.640          O  
ATOM    521  H   GLY A  34       4.830 -10.495  10.954  1.00  7.270          H  
ATOM    522 1HA  GLY A  34       2.605 -12.047  11.153  1.00  7.220          H  
ATOM    523 2HA  GLY A  34       1.937 -10.456  11.503  1.00  7.220          H  
ATOM    524  N   GLY A  35       1.612 -10.733   8.849  1.00  5.730          N  
ATOM    525  CA  GLY A  35       1.545 -10.456   7.412  1.00  5.530          C  
ATOM    526  C   GLY A  35       0.187 -10.784   6.784  1.00  5.290          C  
ATOM    527  O   GLY A  35      -0.817 -11.006   7.477  1.00  5.250          O  
ATOM    528  H   GLY A  35       0.773 -11.003   9.343  1.00  6.880          H  
ATOM    529 1HA  GLY A  35       1.770  -9.403   7.242  1.00  6.640          H  
ATOM    530 2HA  GLY A  35       2.320 -11.027   6.900  1.00  6.640          H  
ATOM    531  N   ASP A  36       0.181 -10.755   5.455  1.00  5.230          N  
ATOM    532  CA  ASP A  36      -0.949 -11.050   4.575  1.00  5.120          C  
ATOM    533  C   ASP A  36      -0.314 -11.560   3.315  1.00  4.590          C  
ATOM    534  O   ASP A  36       0.184 -10.796   2.491  1.00  4.500          O  
ATOM    535  CB  ASP A  36      -1.836  -9.848   4.277  1.00  7.210          C  
ATOM    536  CG  ASP A  36      -3.112 -10.232   3.427  1.00  7.210          C  
ATOM    537  OD1 ASP A  36      -3.076 -11.202   2.649  1.00  7.210          O  
ATOM    538  OD2 ASP A  36      -4.129  -9.575   3.616  1.00  7.210          O  
ATOM    539  H   ASP A  36       1.060 -10.537   5.005  1.00  6.280          H  
ATOM    540  HA  ASP A  36      -1.556 -11.846   5.007  1.00  6.140          H  
ATOM    541 1HB  ASP A  36      -2.142  -9.371   5.199  1.00  8.650          H  
ATOM    542 2HB  ASP A  36      -1.257  -9.115   3.714  1.00  8.650          H  
ATOM    543  N   PHE A  37      -0.324 -12.857   3.158  1.00  4.330          N  
ATOM    544  CA  PHE A  37       0.466 -13.478   2.125  1.00  3.890          C  
ATOM    545  C   PHE A  37      -0.221 -13.519   0.772  1.00  3.950          C  
ATOM    546  O   PHE A  37       0.267 -14.147  -0.177  1.00  3.750          O  
ATOM    547  CB  PHE A  37       0.909 -14.825   2.671  1.00  5.620          C  
ATOM    548  CG  PHE A  37       1.871 -14.580   3.848  1.00  5.620          C  
ATOM    549  CD1 PHE A  37       1.402 -14.398   5.166  1.00  5.620          C  
ATOM    550  CD2 PHE A  37       3.221 -14.512   3.636  1.00  5.620          C  
ATOM    551  CE1 PHE A  37       2.279 -14.143   6.202  1.00  5.620          C  
ATOM    552  CE2 PHE A  37       4.101 -14.267   4.669  1.00  5.620          C  
ATOM    553  CZ  PHE A  37       3.625 -14.073   5.954  1.00  5.620          C  
ATOM    554  H   PHE A  37      -0.826 -13.427   3.821  1.00  5.200          H  
ATOM    555  HA  PHE A  37       1.370 -12.879   1.996  1.00  4.670          H  
ATOM    556 1HB  PHE A  37       0.055 -15.396   3.021  1.00  6.750          H  
ATOM    557 2HB  PHE A  37       1.424 -15.398   1.904  1.00  6.750          H  
ATOM    558  HD1 PHE A  37       0.339 -14.448   5.379  1.00  6.750          H  
ATOM    559  HD2 PHE A  37       3.589 -14.653   2.637  1.00  6.750          H  
ATOM    560  HE1 PHE A  37       1.903 -13.999   7.216  1.00  6.750          H  
ATOM    561  HE2 PHE A  37       5.173 -14.222   4.469  1.00  6.750          H  
ATOM    562  HZ  PHE A  37       4.313 -13.876   6.762  1.00  6.750          H  
ATOM    563  N   ARG A  38      -1.351 -12.799   0.661  1.00  4.350          N  
ATOM    564  CA  ARG A  38      -1.986 -12.654  -0.633  1.00  4.550          C  
ATOM    565  C   ARG A  38      -1.260 -11.508  -1.361  1.00  4.490          C  
ATOM    566  O   ARG A  38      -1.346 -11.375  -2.586  1.00  4.650          O  
ATOM    567  CB  ARG A  38      -3.465 -12.352  -0.499  1.00  6.290          C  
ATOM    568  CG  ARG A  38      -4.276 -13.474   0.145  1.00  6.290          C  
ATOM    569  CD  ARG A  38      -5.685 -13.087   0.335  1.00  6.290          C  
ATOM    570  NE  ARG A  38      -5.790 -11.972   1.253  1.00  6.290          N  
ATOM    571  CZ  ARG A  38      -6.916 -11.280   1.525  1.00  6.290          C  
ATOM    572  NH1 ARG A  38      -8.090 -11.599   0.966  1.00  6.290          N  
ATOM    573  NH2 ARG A  38      -6.834 -10.259   2.369  1.00  6.290          N  
ATOM    574  H   ARG A  38      -1.775 -12.322   1.477  1.00  5.220          H  
ATOM    575  HA  ARG A  38      -1.866 -13.574  -1.200  1.00  5.460          H  
ATOM    576 1HB  ARG A  38      -3.587 -11.453   0.103  1.00  7.550          H  
ATOM    577 2HB  ARG A  38      -3.893 -12.150  -1.482  1.00  7.550          H  
ATOM    578 1HG  ARG A  38      -4.241 -14.360  -0.486  1.00  7.550          H  
ATOM    579 2HG  ARG A  38      -3.852 -13.702   1.123  1.00  7.550          H  
ATOM    580 1HD  ARG A  38      -6.120 -12.800  -0.613  1.00  7.550          H  
ATOM    581 2HD  ARG A  38      -6.242 -13.927   0.746  1.00  7.550          H  
ATOM    582  HE  ARG A  38      -4.916 -11.669   1.734  1.00  7.550          H  
ATOM    583 1HH1 ARG A  38      -8.191 -12.407   0.313  1.00  7.550          H  
ATOM    584 2HH1 ARG A  38      -8.914 -11.065   1.186  1.00  7.550          H  
ATOM    585 1HH2 ARG A  38      -5.912 -10.018   2.797  1.00  7.550          H  
ATOM    586 2HH2 ARG A  38      -7.647  -9.717   2.603  1.00  7.550          H  
ATOM    587  N   GLN A  39      -0.486 -10.720  -0.600  1.00  4.400          N  
ATOM    588  CA  GLN A  39       0.278  -9.579  -1.088  1.00  4.510          C  
ATOM    589  C   GLN A  39       1.641 -10.150  -1.493  1.00  4.310          C  
ATOM    590  O   GLN A  39       1.965 -11.262  -1.090  1.00  4.360          O  
ATOM    591  CB  GLN A  39       0.318  -8.501   0.012  1.00  6.270          C  
ATOM    592  CG  GLN A  39      -1.128  -7.988   0.343  1.00  6.270          C  
ATOM    593  CD  GLN A  39      -1.283  -6.924   1.468  1.00  6.270          C  
ATOM    594  OE1 GLN A  39      -0.597  -6.924   2.509  1.00  6.270          O  
ATOM    595  NE2 GLN A  39      -2.228  -6.016   1.245  1.00  6.270          N  
ATOM    596  H   GLN A  39      -0.408 -10.917   0.403  1.00  5.280          H  
ATOM    597  HA  GLN A  39      -0.201  -9.164  -1.973  1.00  5.410          H  
ATOM    598 1HB  GLN A  39       0.765  -8.910   0.916  1.00  7.520          H  
ATOM    599 2HB  GLN A  39       0.926  -7.661  -0.317  1.00  7.520          H  
ATOM    600 1HG  GLN A  39      -1.549  -7.572  -0.567  1.00  7.520          H  
ATOM    601 2HG  GLN A  39      -1.721  -8.857   0.649  1.00  7.520          H  
ATOM    602 1HE2 GLN A  39      -2.426  -5.307   1.924  1.00  7.520          H  
ATOM    603 2HE2 GLN A  39      -2.772  -6.055   0.403  1.00  7.520          H  
ATOM    604  N   CYS A  40       2.437  -9.467  -2.319  1.00  4.530          N  
ATOM    605  CA  CYS A  40       3.702 -10.086  -2.716  1.00  4.730          C  
ATOM    606  C   CYS A  40       4.590 -10.402  -1.523  1.00  4.380          C  
ATOM    607  O   CYS A  40       4.651  -9.654  -0.538  1.00  4.570          O  
ATOM    608  CB  CYS A  40       4.479  -9.242  -3.724  1.00  6.540          C  
ATOM    609  SG  CYS A  40       6.002  -9.976  -4.361  1.00  6.540          S  
ATOM    610  H   CYS A  40       2.229  -8.526  -2.668  1.00  5.440          H  
ATOM    611  HA  CYS A  40       3.466 -11.028  -3.211  1.00  5.680          H  
ATOM    612 1HB  CYS A  40       3.840  -8.993  -4.564  1.00  7.850          H  
ATOM    613 2HB  CYS A  40       4.771  -8.347  -3.262  1.00  7.850          H  
ATOM    614  HG  CYS A  40       6.651 -10.121  -3.172  1.00  7.850          H  
ATOM    615  N   LEU A  41       5.274 -11.525  -1.645  1.00  4.210          N  
ATOM    616  CA  LEU A  41       6.215 -12.035  -0.677  1.00  3.910          C  
ATOM    617  C   LEU A  41       7.610 -11.647  -1.104  1.00  4.220          C  
ATOM    618  O   LEU A  41       7.780 -11.005  -2.138  1.00  4.670          O  
ATOM    619  CB  LEU A  41       6.146 -13.561  -0.599  1.00  5.590          C  
ATOM    620  CG  LEU A  41       5.018 -14.182   0.198  1.00  5.590          C  
ATOM    621  CD1 LEU A  41       3.720 -14.256  -0.621  1.00  5.590          C  
ATOM    622  CD2 LEU A  41       5.477 -15.527   0.619  1.00  5.590          C  
ATOM    623  H   LEU A  41       5.126 -12.069  -2.482  1.00  5.050          H  
ATOM    624  HA  LEU A  41       6.007 -11.595   0.290  1.00  4.690          H  
ATOM    625 1HB  LEU A  41       6.077 -13.944  -1.616  1.00  6.710          H  
ATOM    626 2HB  LEU A  41       7.077 -13.924  -0.174  1.00  6.710          H  
ATOM    627  HG  LEU A  41       4.822 -13.579   1.070  1.00  6.710          H  
ATOM    628 1HD1 LEU A  41       2.934 -14.712  -0.017  1.00  6.710          H  
ATOM    629 2HD1 LEU A  41       3.395 -13.267  -0.913  1.00  6.710          H  
ATOM    630 3HD1 LEU A  41       3.884 -14.862  -1.511  1.00  6.710          H  
ATOM    631 1HD2 LEU A  41       4.718 -16.023   1.221  1.00  6.710          H  
ATOM    632 2HD2 LEU A  41       5.689 -16.117  -0.265  1.00  6.710          H  
ATOM    633 3HD2 LEU A  41       6.372 -15.406   1.197  1.00  6.710          H  
ATOM    634  N   SER A  42       8.605 -12.035  -0.320  1.00  4.270          N  
ATOM    635  CA  SER A  42       9.993 -11.716  -0.642  1.00  4.840          C  
ATOM    636  C   SER A  42      10.269 -11.972  -2.106  1.00  4.790          C  
ATOM    637  O   SER A  42       9.957 -13.030  -2.640  1.00  4.450          O  
ATOM    638  CB  SER A  42      10.933 -12.568   0.179  1.00  6.550          C  
ATOM    639  OG  SER A  42      12.259 -12.309  -0.171  1.00  6.550          O  
ATOM    640  H   SER A  42       8.370 -12.490   0.564  1.00  5.120          H  
ATOM    641  HA  SER A  42      10.170 -10.666  -0.435  1.00  5.810          H  
ATOM    642 1HB  SER A  42      10.787 -12.379   1.232  1.00  7.860          H  
ATOM    643 2HB  SER A  42      10.708 -13.619   0.006  1.00  7.860          H  
ATOM    644  HG  SER A  42      12.797 -12.875   0.388  1.00  7.860          H  
ATOM    645  N   ILE A  43      10.874 -11.000  -2.756  1.00  5.390          N  
ATOM    646  CA  ILE A  43      11.148 -11.118  -4.165  1.00  5.610          C  
ATOM    647  C   ILE A  43      12.455 -11.822  -4.404  1.00  6.000          C  
ATOM    648  O   ILE A  43      13.512 -11.366  -3.967  1.00  6.550          O  
ATOM    649  CB  ILE A  43      11.141  -9.725  -4.808  1.00  7.770          C  
ATOM    650  CG1 ILE A  43       9.727  -9.127  -4.603  1.00  7.770          C  
ATOM    651  CG2 ILE A  43      11.544  -9.797  -6.290  1.00  7.770          C  
ATOM    652  CD1 ILE A  43       9.590  -7.689  -4.924  1.00  7.770          C  
ATOM    653  H   ILE A  43      11.133 -10.164  -2.256  1.00  6.470          H  
ATOM    654  HA  ILE A  43      10.354 -11.711  -4.618  1.00  6.730          H  
ATOM    655  HB  ILE A  43      11.840  -9.091  -4.292  1.00  9.320          H  
ATOM    656 1HG1 ILE A  43       9.022  -9.683  -5.213  1.00  9.320          H  
ATOM    657 2HG1 ILE A  43       9.442  -9.248  -3.558  1.00  9.320          H  
ATOM    658 1HG2 ILE A  43      11.539  -8.803  -6.726  1.00  9.320          H  
ATOM    659 2HG2 ILE A  43      12.549 -10.212  -6.385  1.00  9.320          H  
ATOM    660 3HG2 ILE A  43      10.841 -10.431  -6.829  1.00  9.320          H  
ATOM    661 1HD1 ILE A  43       8.571  -7.391  -4.726  1.00  9.320          H  
ATOM    662 2HD1 ILE A  43      10.254  -7.116  -4.310  1.00  9.320          H  
ATOM    663 3HD1 ILE A  43       9.814  -7.507  -5.961  1.00  9.320          H  
ATOM    664  N   VAL A  44      12.380 -12.928  -5.122  1.00  5.970          N  
ATOM    665  CA  VAL A  44      13.547 -13.725  -5.399  1.00  6.550          C  
ATOM    666  C   VAL A  44      13.793 -13.746  -6.914  1.00  7.170          C  
ATOM    667  O   VAL A  44      12.944 -14.252  -7.658  1.00  7.120          O  
ATOM    668  CB  VAL A  44      13.344 -15.132  -4.840  1.00  8.940          C  
ATOM    669  CG1 VAL A  44      14.545 -16.020  -5.145  1.00  8.940          C  
ATOM    670  CG2 VAL A  44      13.116 -15.036  -3.331  1.00  8.940          C  
ATOM    671  H   VAL A  44      11.468 -13.227  -5.453  1.00  7.160          H  
ATOM    672  HA  VAL A  44      14.369 -13.309  -4.836  1.00  7.860          H  
ATOM    673  HB  VAL A  44      12.489 -15.558  -5.296  1.00 10.730          H  
ATOM    674 1HG1 VAL A  44      14.375 -17.013  -4.740  1.00 10.730          H  
ATOM    675 2HG1 VAL A  44      14.688 -16.102  -6.200  1.00 10.730          H  
ATOM    676 3HG1 VAL A  44      15.442 -15.599  -4.690  1.00 10.730          H  
ATOM    677 1HG2 VAL A  44      12.955 -16.031  -2.922  1.00 10.730          H  
ATOM    678 2HG2 VAL A  44      13.989 -14.587  -2.860  1.00 10.730          H  
ATOM    679 3HG2 VAL A  44      12.239 -14.419  -3.120  1.00 10.730          H  
ATOM    680  N   PRO A  45      14.983 -13.303  -7.389  1.00  7.890          N  
ATOM    681  CA  PRO A  45      15.401 -13.196  -8.785  1.00  8.600          C  
ATOM    682  C   PRO A  45      15.309 -14.491  -9.567  1.00  8.880          C  
ATOM    683  O   PRO A  45      15.307 -14.481 -10.795  1.00  9.090          O  
ATOM    684  CB  PRO A  45      16.868 -12.769  -8.673  1.00 12.900          C  
ATOM    685  CG  PRO A  45      16.974 -12.067  -7.358  1.00 12.900          C  
ATOM    686  CD  PRO A  45      16.011 -12.773  -6.442  1.00 12.900          C  
ATOM    687  HA  PRO A  45      14.803 -12.411  -9.276  1.00 10.320          H  
ATOM    688 1HB  PRO A  45      17.517 -13.655  -8.740  1.00 15.480          H  
ATOM    689 2HB  PRO A  45      17.133 -12.120  -9.521  1.00 15.480          H  
ATOM    690 1HG  PRO A  45      18.014 -12.106  -6.992  1.00 15.480          H  
ATOM    691 2HG  PRO A  45      16.726 -11.001  -7.479  1.00 15.480          H  
ATOM    692 1HD  PRO A  45      16.509 -13.583  -5.880  1.00 15.480          H  
ATOM    693 2HD  PRO A  45      15.604 -11.973  -5.793  1.00 15.480          H  
ATOM    694  N   HIS A  46      15.284 -15.607  -8.865  1.00  9.130          N  
ATOM    695  CA  HIS A  46      15.212 -16.884  -9.516  1.00  9.580          C  
ATOM    696  C   HIS A  46      14.238 -17.839  -8.832  1.00  9.700          C  
ATOM    697  O   HIS A  46      14.560 -19.021  -8.649  1.00 10.050          O  
ATOM    698  CB  HIS A  46      16.593 -17.510  -9.487  1.00 13.230          C  
ATOM    699  CG  HIS A  46      17.071 -17.600  -8.094  1.00 13.230          C  
ATOM    700  ND1 HIS A  46      16.767 -18.665  -7.291  1.00 13.230          N  
ATOM    701  CD2 HIS A  46      17.804 -16.750  -7.341  1.00 13.230          C  
ATOM    702  CE1 HIS A  46      17.291 -18.477  -6.098  1.00 13.230          C  
ATOM    703  NE2 HIS A  46      17.928 -17.317  -6.100  1.00 13.230          N  
ATOM    704  H   HIS A  46      15.293 -15.575  -7.861  1.00 10.960          H  
ATOM    705  HA  HIS A  46      14.892 -16.759 -10.550  1.00 11.500          H  
ATOM    706 1HB  HIS A  46      16.569 -18.508  -9.925  1.00 15.880          H  
ATOM    707 2HB  HIS A  46      17.289 -16.902 -10.062  1.00 15.880          H  
ATOM    708  HD1 HIS A  46      15.998 -19.308  -7.496  1.00 15.880          H  
ATOM    709  HD2 HIS A  46      18.257 -15.781  -7.547  1.00 15.880          H  
ATOM    710  HE1 HIS A  46      17.157 -19.219  -5.311  1.00 15.880          H  
ATOM    711  N   ALA A  47      13.028 -17.378  -8.500  1.00  9.590          N  
ATOM    712  CA  ALA A  47      12.070 -18.326  -7.939  1.00  9.800          C  
ATOM    713  C   ALA A  47      10.623 -17.942  -8.221  1.00  9.460          C  
ATOM    714  O   ALA A  47      10.251 -16.770  -8.221  1.00  9.760          O  
ATOM    715  CB  ALA A  47      12.272 -18.446  -6.442  1.00 13.640          C  
ATOM    716  H   ALA A  47      12.794 -16.382  -8.586  1.00 11.510          H  
ATOM    717  HA  ALA A  47      12.252 -19.296  -8.399  1.00 11.760          H  
ATOM    718 1HB  ALA A  47      11.591 -19.168  -6.037  1.00 16.360          H  
ATOM    719 2HB  ALA A  47      13.294 -18.756  -6.234  1.00 16.360          H  
ATOM    720 3HB  ALA A  47      12.082 -17.513  -5.997  1.00 16.360          H  
ATOM    721  N   MET A  48       9.799 -18.973  -8.398  1.00  9.040          N  
ATOM    722  CA  MET A  48       8.356 -18.840  -8.576  1.00  8.920          C  
ATOM    723  C   MET A  48       7.716 -18.481  -7.254  1.00  8.330          C  
ATOM    724  O   MET A  48       8.130 -19.006  -6.222  1.00  7.990          O  
ATOM    725  CB  MET A  48       7.773 -20.161  -9.051  1.00 12.540          C  
ATOM    726  CG  MET A  48       8.244 -20.615 -10.415  1.00 12.540          C  
ATOM    727  SD  MET A  48       7.511 -22.195 -10.916  1.00 12.540          S  
ATOM    728  CE  MET A  48       8.356 -23.380  -9.847  1.00 12.540          C  
ATOM    729  H   MET A  48      10.212 -19.895  -8.433  1.00 10.850          H  
ATOM    730  HA  MET A  48       8.152 -18.045  -9.294  1.00 10.700          H  
ATOM    731 1HB  MET A  48       8.017 -20.926  -8.330  1.00 15.040          H  
ATOM    732 2HB  MET A  48       6.686 -20.084  -9.088  1.00 15.040          H  
ATOM    733 1HG  MET A  48       7.980 -19.862 -11.155  1.00 15.040          H  
ATOM    734 2HG  MET A  48       9.326 -20.722 -10.415  1.00 15.040          H  
ATOM    735 1HE  MET A  48       7.999 -24.386 -10.071  1.00 15.040          H  
ATOM    736 2HE  MET A  48       9.431 -23.330 -10.028  1.00 15.040          H  
ATOM    737 3HE  MET A  48       8.155 -23.158  -8.803  1.00 15.040          H  
ATOM    738  N   ARG A  49       6.623 -17.718  -7.273  1.00  8.340          N  
ATOM    739  CA  ARG A  49       5.942 -17.369  -6.024  1.00  7.950          C  
ATOM    740  C   ARG A  49       5.716 -18.561  -5.091  1.00  7.890          C  
ATOM    741  O   ARG A  49       5.832 -18.401  -3.879  1.00  7.570          O  
ATOM    742  CB  ARG A  49       4.634 -16.648  -6.279  1.00 11.290          C  
ATOM    743  CG  ARG A  49       3.918 -16.155  -5.002  1.00 11.290          C  
ATOM    744  CD  ARG A  49       2.763 -15.302  -5.348  1.00 11.290          C  
ATOM    745  NE  ARG A  49       2.049 -14.782  -4.173  1.00 11.290          N  
ATOM    746  CZ  ARG A  49       1.099 -13.815  -4.231  1.00 11.290          C  
ATOM    747  NH1 ARG A  49       0.776 -13.273  -5.389  1.00 11.290          N  
ATOM    748  NH2 ARG A  49       0.479 -13.398  -3.152  1.00 11.290          N  
ATOM    749  H   ARG A  49       6.302 -17.328  -8.150  1.00 10.010          H  
ATOM    750  HA  ARG A  49       6.570 -16.659  -5.499  1.00  9.540          H  
ATOM    751 1HB  ARG A  49       4.813 -15.783  -6.914  1.00 13.540          H  
ATOM    752 2HB  ARG A  49       3.948 -17.311  -6.808  1.00 13.540          H  
ATOM    753 1HG  ARG A  49       3.546 -17.009  -4.433  1.00 13.540          H  
ATOM    754 2HG  ARG A  49       4.611 -15.581  -4.383  1.00 13.540          H  
ATOM    755 1HD  ARG A  49       3.123 -14.457  -5.933  1.00 13.540          H  
ATOM    756 2HD  ARG A  49       2.060 -15.884  -5.944  1.00 13.540          H  
ATOM    757  HE  ARG A  49       2.270 -15.168  -3.258  1.00 13.540          H  
ATOM    758 1HH1 ARG A  49       1.229 -13.570  -6.236  1.00 13.540          H  
ATOM    759 2HH1 ARG A  49       0.066 -12.551  -5.425  1.00 13.540          H  
ATOM    760 1HH2 ARG A  49       0.668 -13.783  -2.209  1.00 13.540          H  
ATOM    761 2HH2 ARG A  49      -0.230 -12.659  -3.241  1.00 13.540          H  
ATOM    762  N   SER A  50       5.362 -19.735  -5.623  1.00  8.340          N  
ATOM    763  CA  SER A  50       5.135 -20.899  -4.767  1.00  8.530          C  
ATOM    764  C   SER A  50       6.424 -21.308  -4.038  1.00  8.300          C  
ATOM    765  O   SER A  50       6.395 -21.708  -2.865  1.00  8.230          O  
ATOM    766  CB  SER A  50       4.644 -22.069  -5.602  1.00 11.870          C  
ATOM    767  OG  SER A  50       3.382 -21.806  -6.158  1.00 11.870          O  
ATOM    768  H   SER A  50       5.248 -19.826  -6.622  1.00 10.010          H  
ATOM    769  HA  SER A  50       4.379 -20.643  -4.023  1.00 10.240          H  
ATOM    770 1HB  SER A  50       5.361 -22.271  -6.399  1.00 14.240          H  
ATOM    771 2HB  SER A  50       4.591 -22.959  -4.978  1.00 14.240          H  
ATOM    772  HG  SER A  50       3.129 -22.604  -6.633  1.00 14.240          H  
ATOM    773  N   ALA A  51       7.551 -21.243  -4.766  1.00  8.350          N  
ATOM    774  CA  ALA A  51       8.878 -21.577  -4.259  1.00  8.340          C  
ATOM    775  C   ALA A  51       9.269 -20.580  -3.183  1.00  7.810          C  
ATOM    776  O   ALA A  51       9.940 -20.920  -2.214  1.00  7.830          O  
ATOM    777  CB  ALA A  51       9.885 -21.587  -5.388  1.00 11.680          C  
ATOM    778  H   ALA A  51       7.492 -20.859  -5.702  1.00 10.020          H  
ATOM    779  HA  ALA A  51       8.839 -22.568  -3.805  1.00 10.010          H  
ATOM    780 1HB  ALA A  51      10.867 -21.847  -4.994  1.00 14.020          H  
ATOM    781 2HB  ALA A  51       9.583 -22.318  -6.135  1.00 14.020          H  
ATOM    782 3HB  ALA A  51       9.920 -20.613  -5.835  1.00 14.020          H  
ATOM    783  N   ILE A  52       8.849 -19.334  -3.388  1.00  7.520          N  
ATOM    784  CA  ILE A  52       9.077 -18.253  -2.448  1.00  7.210          C  
ATOM    785  C   ILE A  52       8.293 -18.509  -1.162  1.00  6.880          C  
ATOM    786  O   ILE A  52       8.835 -18.375  -0.066  1.00  7.000          O  
ATOM    787  CB  ILE A  52       8.729 -16.893  -3.072  1.00 10.220          C  
ATOM    788  CG1 ILE A  52       9.765 -16.618  -4.212  1.00 10.220          C  
ATOM    789  CG2 ILE A  52       8.704 -15.791  -2.005  1.00 10.220          C  
ATOM    790  CD1 ILE A  52       9.459 -15.464  -5.149  1.00 10.220          C  
ATOM    791  H   ILE A  52       8.374 -19.147  -4.276  1.00  9.020          H  
ATOM    792  HA  ILE A  52      10.137 -18.238  -2.194  1.00  8.650          H  
ATOM    793  HB  ILE A  52       7.761 -16.949  -3.520  1.00 12.260          H  
ATOM    794 1HG1 ILE A  52      10.716 -16.443  -3.752  1.00 12.260          H  
ATOM    795 2HG1 ILE A  52       9.841 -17.513  -4.822  1.00 12.260          H  
ATOM    796 1HG2 ILE A  52       8.440 -14.851  -2.463  1.00 12.260          H  
ATOM    797 2HG2 ILE A  52       7.968 -16.018  -1.244  1.00 12.260          H  
ATOM    798 3HG2 ILE A  52       9.687 -15.704  -1.540  1.00 12.260          H  
ATOM    799 1HD1 ILE A  52      10.246 -15.390  -5.898  1.00 12.260          H  
ATOM    800 2HD1 ILE A  52       8.526 -15.633  -5.653  1.00 12.260          H  
ATOM    801 3HD1 ILE A  52       9.405 -14.536  -4.593  1.00 12.260          H  
ATOM    802  N   VAL A  53       7.021 -18.909  -1.287  1.00  6.680          N  
ATOM    803  CA  VAL A  53       6.220 -19.184  -0.095  1.00  6.550          C  
ATOM    804  C   VAL A  53       6.898 -20.271   0.734  1.00  6.110          C  
ATOM    805  O   VAL A  53       7.025 -20.117   1.953  1.00  6.320          O  
ATOM    806  CB  VAL A  53       4.780 -19.638  -0.457  1.00  9.220          C  
ATOM    807  CG1 VAL A  53       4.043 -20.139   0.808  1.00  9.220          C  
ATOM    808  CG2 VAL A  53       3.999 -18.469  -1.059  1.00  9.220          C  
ATOM    809  H   VAL A  53       6.615 -18.957  -2.222  1.00  8.020          H  
ATOM    810  HA  VAL A  53       6.153 -18.286   0.499  1.00  7.860          H  
ATOM    811  HB  VAL A  53       4.834 -20.454  -1.178  1.00 11.070          H  
ATOM    812 1HG1 VAL A  53       3.037 -20.453   0.534  1.00 11.070          H  
ATOM    813 2HG1 VAL A  53       4.566 -20.985   1.250  1.00 11.070          H  
ATOM    814 3HG1 VAL A  53       3.985 -19.329   1.540  1.00 11.070          H  
ATOM    815 1HG2 VAL A  53       2.997 -18.801  -1.323  1.00 11.070          H  
ATOM    816 2HG2 VAL A  53       3.928 -17.674  -0.340  1.00 11.070          H  
ATOM    817 3HG2 VAL A  53       4.495 -18.108  -1.941  1.00 11.070          H  
ATOM    818  N   GLN A  54       7.404 -21.317   0.085  1.00  6.050          N  
ATOM    819  CA  GLN A  54       8.096 -22.428   0.739  1.00  5.870          C  
ATOM    820  C   GLN A  54       9.247 -22.017   1.675  1.00  5.530          C  
ATOM    821  O   GLN A  54       9.683 -22.823   2.497  1.00  5.660          O  
ATOM    822  CB  GLN A  54       8.637 -23.405  -0.306  1.00  8.290          C  
ATOM    823  CG  GLN A  54       9.255 -24.684   0.256  1.00  8.290          C  
ATOM    824  CD  GLN A  54       9.667 -25.611  -0.836  1.00  8.290          C  
ATOM    825  OE1 GLN A  54      10.419 -25.219  -1.730  1.00  8.290          O  
ATOM    826  NE2 GLN A  54       9.183 -26.845  -0.791  1.00  8.290          N  
ATOM    827  H   GLN A  54       7.242 -21.375  -0.930  1.00  7.260          H  
ATOM    828  HA  GLN A  54       7.362 -22.960   1.339  1.00  7.040          H  
ATOM    829 1HB  GLN A  54       7.840 -23.674  -0.999  1.00  9.950          H  
ATOM    830 2HB  GLN A  54       9.410 -22.910  -0.882  1.00  9.950          H  
ATOM    831 1HG  GLN A  54      10.157 -24.445   0.809  1.00  9.950          H  
ATOM    832 2HG  GLN A  54       8.538 -25.189   0.903  1.00  9.950          H  
ATOM    833 1HE2 GLN A  54       9.430 -27.505  -1.502  1.00  9.950          H  
ATOM    834 2HE2 GLN A  54       8.571 -27.121  -0.048  1.00  9.950          H  
ATOM    835  N   THR A  55       9.862 -20.849   1.472  1.00  5.270          N  
ATOM    836  CA  THR A  55      10.982 -20.461   2.316  1.00  5.150          C  
ATOM    837  C   THR A  55      10.691 -19.147   3.031  1.00  4.440          C  
ATOM    838  O   THR A  55      11.613 -18.497   3.540  1.00  4.590          O  
ATOM    839  CB  THR A  55      12.284 -20.310   1.503  1.00  7.260          C  
ATOM    840  OG1 THR A  55      12.129 -19.287   0.513  1.00  7.260          O  
ATOM    841  CG2 THR A  55      12.580 -21.630   0.793  1.00  7.260          C  
ATOM    842  H   THR A  55       9.511 -20.170   0.790  1.00  6.320          H  
ATOM    843  HA  THR A  55      11.133 -21.224   3.077  1.00  6.180          H  
ATOM    844  HB  THR A  55      13.109 -20.055   2.167  1.00  8.710          H  
ATOM    845  HG1 THR A  55      12.098 -18.430   0.950  1.00  8.710          H  
ATOM    846 1HG2 THR A  55      13.495 -21.533   0.214  1.00  8.710          H  
ATOM    847 2HG2 THR A  55      12.696 -22.422   1.531  1.00  8.710          H  
ATOM    848 3HG2 THR A  55      11.758 -21.879   0.122  1.00  8.710          H  
ATOM    849  N   SER A  56       9.425 -18.725   3.024  1.00  3.910          N  
ATOM    850  CA  SER A  56       8.968 -17.466   3.624  1.00  3.430          C  
ATOM    851  C   SER A  56       8.771 -17.546   5.127  1.00  3.120          C  
ATOM    852  O   SER A  56       8.645 -18.625   5.699  1.00  3.130          O  
ATOM    853  CB  SER A  56       7.655 -17.055   3.016  1.00  4.990          C  
ATOM    854  OG  SER A  56       6.624 -17.919   3.422  1.00  4.990          O  
ATOM    855  H   SER A  56       8.719 -19.318   2.585  1.00  4.690          H  
ATOM    856  HA  SER A  56       9.709 -16.697   3.413  1.00  4.120          H  
ATOM    857 1HB  SER A  56       7.420 -16.033   3.310  1.00  5.990          H  
ATOM    858 2HB  SER A  56       7.750 -17.081   1.937  1.00  5.990          H  
ATOM    859  HG  SER A  56       6.779 -18.762   2.947  1.00  5.990          H  
ATOM    860  N   LEU A  57       8.601 -16.387   5.762  1.00  3.040          N  
ATOM    861  CA  LEU A  57       8.310 -16.300   7.195  1.00  3.030          C  
ATOM    862  C   LEU A  57       7.148 -17.195   7.635  1.00  3.040          C  
ATOM    863  O   LEU A  57       7.240 -17.927   8.625  1.00  3.110          O  
ATOM    864  CB  LEU A  57       8.040 -14.811   7.518  1.00  4.250          C  
ATOM    865  CG  LEU A  57       7.658 -14.418   8.949  1.00  4.250          C  
ATOM    866  CD1 LEU A  57       8.230 -13.071   9.287  1.00  4.250          C  
ATOM    867  CD2 LEU A  57       6.144 -14.276   9.056  1.00  4.250          C  
ATOM    868  H   LEU A  57       8.763 -15.513   5.253  1.00  3.650          H  
ATOM    869  HA  LEU A  57       9.199 -16.598   7.732  1.00  3.640          H  
ATOM    870 1HB  LEU A  57       8.957 -14.277   7.295  1.00  5.100          H  
ATOM    871 2HB  LEU A  57       7.271 -14.435   6.842  1.00  5.100          H  
ATOM    872  HG  LEU A  57       8.012 -15.148   9.622  1.00  5.100          H  
ATOM    873 1HD1 LEU A  57       7.936 -12.794  10.289  1.00  5.100          H  
ATOM    874 2HD1 LEU A  57       9.316 -13.105   9.222  1.00  5.100          H  
ATOM    875 3HD1 LEU A  57       7.841 -12.352   8.585  1.00  5.100          H  
ATOM    876 1HD2 LEU A  57       5.890 -13.978  10.068  1.00  5.100          H  
ATOM    877 2HD2 LEU A  57       5.812 -13.506   8.365  1.00  5.100          H  
ATOM    878 3HD2 LEU A  57       5.645 -15.206   8.825  1.00  5.100          H  
ATOM    879  N   LYS A  58       6.071 -17.187   6.865  1.00  3.230          N  
ATOM    880  CA  LYS A  58       4.869 -17.974   7.157  1.00  3.590          C  
ATOM    881  C   LYS A  58       5.148 -19.470   7.302  1.00  3.560          C  
ATOM    882  O   LYS A  58       4.420 -20.184   7.994  1.00  3.870          O  
ATOM    883  CB  LYS A  58       3.813 -17.791   6.062  1.00  4.880          C  
ATOM    884  CG  LYS A  58       2.514 -18.541   6.316  1.00  4.880          C  
ATOM    885  CD  LYS A  58       1.452 -18.247   5.275  1.00  4.880          C  
ATOM    886  CE  LYS A  58       0.194 -19.068   5.552  1.00  4.880          C  
ATOM    887  NZ  LYS A  58      -0.880 -18.834   4.539  1.00  4.880          N  
ATOM    888  H   LYS A  58       6.101 -16.593   6.047  1.00  3.880          H  
ATOM    889  HA  LYS A  58       4.456 -17.621   8.099  1.00  4.310          H  
ATOM    890 1HB  LYS A  58       3.566 -16.768   5.981  1.00  5.860          H  
ATOM    891 2HB  LYS A  58       4.219 -18.113   5.100  1.00  5.860          H  
ATOM    892 1HG  LYS A  58       2.693 -19.612   6.307  1.00  5.860          H  
ATOM    893 2HG  LYS A  58       2.146 -18.263   7.282  1.00  5.860          H  
ATOM    894 1HD  LYS A  58       1.196 -17.199   5.314  1.00  5.860          H  
ATOM    895 2HD  LYS A  58       1.833 -18.479   4.282  1.00  5.860          H  
ATOM    896 1HE  LYS A  58       0.457 -20.124   5.548  1.00  5.860          H  
ATOM    897 2HE  LYS A  58      -0.188 -18.805   6.537  1.00  5.860          H  
ATOM    898 1HZ  LYS A  58      -1.688 -19.400   4.766  1.00  5.860          H  
ATOM    899 2HZ  LYS A  58      -1.144 -17.860   4.543  1.00  5.860          H  
ATOM    900 3HZ  LYS A  58      -0.543 -19.087   3.622  1.00  5.860          H  
ATOM    901  N   TYR A  59       6.118 -19.955   6.531  1.00  3.380          N  
ATOM    902  CA  TYR A  59       6.484 -21.355   6.426  1.00  3.550          C  
ATOM    903  C   TYR A  59       7.133 -21.945   7.676  1.00  3.580          C  
ATOM    904  O   TYR A  59       7.136 -23.165   7.852  1.00  3.980          O  
ATOM    905  CB  TYR A  59       7.413 -21.555   5.232  1.00  4.900          C  
ATOM    906  CG  TYR A  59       7.555 -22.984   4.822  1.00  4.900          C  
ATOM    907  CD1 TYR A  59       6.541 -23.579   4.085  1.00  4.900          C  
ATOM    908  CD2 TYR A  59       8.679 -23.712   5.178  1.00  4.900          C  
ATOM    909  CE1 TYR A  59       6.652 -24.898   3.702  1.00  4.900          C  
ATOM    910  CE2 TYR A  59       8.789 -25.033   4.793  1.00  4.900          C  
ATOM    911  CZ  TYR A  59       7.780 -25.625   4.059  1.00  4.900          C  
ATOM    912  OH  TYR A  59       7.890 -26.945   3.678  1.00  4.900          O  
ATOM    913  H   TYR A  59       6.710 -19.295   6.025  1.00  4.060          H  
ATOM    914  HA  TYR A  59       5.569 -21.917   6.244  1.00  4.260          H  
ATOM    915 1HB  TYR A  59       7.045 -20.985   4.380  1.00  5.880          H  
ATOM    916 2HB  TYR A  59       8.404 -21.171   5.471  1.00  5.880          H  
ATOM    917  HD1 TYR A  59       5.659 -23.004   3.808  1.00  5.880          H  
ATOM    918  HD2 TYR A  59       9.472 -23.242   5.757  1.00  5.880          H  
ATOM    919  HE1 TYR A  59       5.859 -25.366   3.122  1.00  5.880          H  
ATOM    920  HE2 TYR A  59       9.672 -25.607   5.070  1.00  5.880          H  
ATOM    921  HH  TYR A  59       8.750 -27.281   3.943  1.00  5.880          H  
ATOM    922  N   CYS A  60       7.770 -21.117   8.503  1.00  3.340          N  
ATOM    923  CA  CYS A  60       8.463 -21.672   9.657  1.00  3.580          C  
ATOM    924  C   CYS A  60       7.455 -22.247  10.648  1.00  3.720          C  
ATOM    925  O   CYS A  60       6.371 -21.701  10.847  1.00  3.640          O  
ATOM    926  CB  CYS A  60       9.253 -20.594  10.351  1.00  4.920          C  
ATOM    927  SG  CYS A  60       8.180 -19.454  11.132  1.00  4.920          S  
ATOM    928  H   CYS A  60       7.727 -20.104   8.365  1.00  4.010          H  
ATOM    929  HA  CYS A  60       9.133 -22.463   9.321  1.00  4.300          H  
ATOM    930 1HB  CYS A  60       9.906 -21.029  11.105  1.00  5.900          H  
ATOM    931 2HB  CYS A  60       9.873 -20.054   9.633  1.00  5.900          H  
ATOM    932  HG  CYS A  60       7.672 -18.907   9.999  1.00  5.900          H  
ATOM    933  N   ASN A  61       7.835 -23.286  11.387  1.00  4.110          N  
ATOM    934  CA  ASN A  61       6.876 -23.866  12.330  1.00  4.360          C  
ATOM    935  C   ASN A  61       6.408 -22.904  13.420  1.00  4.280          C  
ATOM    936  O   ASN A  61       5.229 -22.898  13.794  1.00  4.430          O  
ATOM    937  CB  ASN A  61       7.465 -25.104  12.975  1.00  6.000          C  
ATOM    938  CG  ASN A  61       7.534 -26.281  12.044  1.00  6.000          C  
ATOM    939  OD1 ASN A  61       6.832 -26.358  11.032  1.00  6.000          O  
ATOM    940  ND2 ASN A  61       8.385 -27.215  12.373  1.00  6.000          N  
ATOM    941  H   ASN A  61       8.739 -23.712  11.237  1.00  4.930          H  
ATOM    942  HA  ASN A  61       5.989 -24.156  11.764  1.00  5.230          H  
ATOM    943 1HB  ASN A  61       8.470 -24.881  13.334  1.00  7.200          H  
ATOM    944 2HB  ASN A  61       6.864 -25.377  13.842  1.00  7.200          H  
ATOM    945 1HD2 ASN A  61       8.481 -28.026  11.796  1.00  7.200          H  
ATOM    946 2HD2 ASN A  61       8.940 -27.124  13.200  1.00  7.200          H  
ATOM    947  N   VAL A  62       7.310 -22.050  13.894  1.00  4.240          N  
ATOM    948  CA  VAL A  62       6.974 -21.133  14.974  1.00  4.460          C  
ATOM    949  C   VAL A  62       5.863 -20.147  14.608  1.00  4.290          C  
ATOM    950  O   VAL A  62       5.166 -19.658  15.494  1.00  4.680          O  
ATOM    951  CB  VAL A  62       8.230 -20.394  15.527  1.00  6.160          C  
ATOM    952  CG1 VAL A  62       8.772 -19.361  14.550  1.00  6.160          C  
ATOM    953  CG2 VAL A  62       7.862 -19.745  16.854  1.00  6.160          C  
ATOM    954  H   VAL A  62       8.250 -22.090  13.529  1.00  5.090          H  
ATOM    955  HA  VAL A  62       6.603 -21.737  15.802  1.00  5.350          H  
ATOM    956  HB  VAL A  62       9.026 -21.122  15.698  1.00  7.390          H  
ATOM    957 1HG1 VAL A  62       9.648 -18.881  14.970  1.00  7.390          H  
ATOM    958 2HG1 VAL A  62       9.054 -19.868  13.662  1.00  7.390          H  
ATOM    959 3HG1 VAL A  62       8.023 -18.606  14.333  1.00  7.390          H  
ATOM    960 1HG2 VAL A  62       8.726 -19.250  17.277  1.00  7.390          H  
ATOM    961 2HG2 VAL A  62       7.091 -19.026  16.718  1.00  7.390          H  
ATOM    962 3HG2 VAL A  62       7.519 -20.511  17.542  1.00  7.390          H  
ATOM    963  N   TRP A  63       5.665 -19.843  13.322  1.00  3.870          N  
ATOM    964  CA  TRP A  63       4.652 -18.875  12.937  1.00  3.930          C  
ATOM    965  C   TRP A  63       3.252 -19.311  13.369  1.00  4.210          C  
ATOM    966  O   TRP A  63       2.339 -18.492  13.489  1.00  4.670          O  
ATOM    967  CB  TRP A  63       4.696 -18.558  11.444  1.00  5.480          C  
ATOM    968  CG  TRP A  63       3.855 -17.399  11.065  1.00  5.480          C  
ATOM    969  CD1 TRP A  63       4.219 -16.107  11.196  1.00  5.480          C  
ATOM    970  CD2 TRP A  63       2.551 -17.383  10.462  1.00  5.480          C  
ATOM    971  NE1 TRP A  63       3.240 -15.288  10.736  1.00  5.480          N  
ATOM    972  CE2 TRP A  63       2.213 -16.043  10.276  1.00  5.480          C  
ATOM    973  CE3 TRP A  63       1.659 -18.374  10.073  1.00  5.480          C  
ATOM    974  CZ2 TRP A  63       1.019 -15.661   9.706  1.00  5.480          C  
ATOM    975  CZ3 TRP A  63       0.456 -17.994   9.503  1.00  5.480          C  
ATOM    976  CH2 TRP A  63       0.144 -16.669   9.322  1.00  5.480          C  
ATOM    977  H   TRP A  63       6.202 -20.305  12.578  1.00  4.640          H  
ATOM    978  HA  TRP A  63       4.895 -17.954  13.443  1.00  4.720          H  
ATOM    979 1HB  TRP A  63       5.689 -18.302  11.158  1.00  6.570          H  
ATOM    980 2HB  TRP A  63       4.402 -19.434  10.859  1.00  6.570          H  
ATOM    981  HD1 TRP A  63       5.159 -15.767  11.614  1.00  6.570          H  
ATOM    982  HE1 TRP A  63       3.280 -14.286  10.738  1.00  6.570          H  
ATOM    983  HE3 TRP A  63       1.906 -19.427  10.209  1.00  6.570          H  
ATOM    984  HZ2 TRP A  63       0.755 -14.615   9.559  1.00  6.570          H  
ATOM    985  HZ3 TRP A  63      -0.235 -18.777   9.200  1.00  6.570          H  
ATOM    986  HH2 TRP A  63      -0.809 -16.404   8.868  1.00  6.570          H  
ATOM    987  N   GLY A  64       3.061 -20.610  13.606  1.00  4.110          N  
ATOM    988  CA  GLY A  64       1.779 -21.150  14.022  1.00  4.520          C  
ATOM    989  C   GLY A  64       1.298 -20.580  15.366  1.00  4.920          C  
ATOM    990  O   GLY A  64       0.131 -20.756  15.725  1.00  5.450          O  
ATOM    991  H   GLY A  64       3.843 -21.268  13.511  1.00  4.930          H  
ATOM    992 1HA  GLY A  64       1.036 -20.941  13.252  1.00  5.420          H  
ATOM    993 2HA  GLY A  64       1.861 -22.234  14.098  1.00  5.420          H  
ATOM    994  N   CYS A  65       2.191 -19.923  16.123  1.00  4.880          N  
ATOM    995  CA  CYS A  65       1.837 -19.327  17.409  1.00  5.390          C  
ATOM    996  C   CYS A  65       1.226 -17.924  17.291  1.00  5.770          C  
ATOM    997  O   CYS A  65       0.787 -17.364  18.298  1.00  6.270          O  
ATOM    998  CB  CYS A  65       3.054 -19.219  18.330  1.00  7.340          C  
ATOM    999  SG  CYS A  65       4.267 -17.986  17.821  1.00  7.340          S  
ATOM   1000  H   CYS A  65       3.150 -19.832  15.780  1.00  5.860          H  
ATOM   1001  HA  CYS A  65       1.108 -19.977  17.889  1.00  6.470          H  
ATOM   1002 1HB  CYS A  65       2.723 -18.968  19.335  1.00  8.810          H  
ATOM   1003 2HB  CYS A  65       3.559 -20.182  18.379  1.00  8.810          H  
ATOM   1004  HG  CYS A  65       4.745 -18.681  16.770  1.00  8.810          H  
ATOM   1005  N   PHE A  66       1.220 -17.333  16.096  1.00  5.600          N  
ATOM   1006  CA  PHE A  66       0.694 -15.980  15.945  1.00  6.020          C  
ATOM   1007  C   PHE A  66      -0.796 -15.959  15.724  1.00  6.410          C  
ATOM   1008  O   PHE A  66      -1.369 -16.845  15.082  1.00  6.230          O  
ATOM   1009  CB  PHE A  66       1.352 -15.234  14.783  1.00  8.260          C  
ATOM   1010  CG  PHE A  66       2.738 -14.832  15.055  1.00  8.260          C  
ATOM   1011  CD1 PHE A  66       3.726 -15.639  14.677  1.00  8.260          C  
ATOM   1012  CD2 PHE A  66       3.051 -13.641  15.691  1.00  8.260          C  
ATOM   1013  CE1 PHE A  66       5.012 -15.338  14.902  1.00  8.260          C  
ATOM   1014  CE2 PHE A  66       4.363 -13.316  15.931  1.00  8.260          C  
ATOM   1015  CZ  PHE A  66       5.345 -14.178  15.531  1.00  8.260          C  
ATOM   1016  H   PHE A  66       1.586 -17.829  15.275  1.00  6.720          H  
ATOM   1017  HA  PHE A  66       0.907 -15.431  16.862  1.00  7.220          H  
ATOM   1018 1HB  PHE A  66       1.351 -15.880  13.895  1.00  9.910          H  
ATOM   1019 2HB  PHE A  66       0.774 -14.344  14.542  1.00  9.910          H  
ATOM   1020  HD1 PHE A  66       3.455 -16.544  14.191  1.00  9.910          H  
ATOM   1021  HD2 PHE A  66       2.253 -12.963  16.003  1.00  9.910          H  
ATOM   1022  HE1 PHE A  66       5.773 -16.028  14.591  1.00  9.910          H  
ATOM   1023  HE2 PHE A  66       4.617 -12.378  16.435  1.00  9.910          H  
ATOM   1024  HZ  PHE A  66       6.379 -13.948  15.716  1.00  9.910          H  
ATOM   1025  N   ARG A  67      -1.430 -14.903  16.205  1.00  7.110          N  
ATOM   1026  CA  ARG A  67      -2.840 -14.707  15.960  1.00  7.540          C  
ATOM   1027  C   ARG A  67      -3.026 -13.286  15.477  1.00  7.330          C  
ATOM   1028  O   ARG A  67      -2.551 -12.337  16.104  1.00  7.520          O  
ATOM   1029  CB  ARG A  67      -3.652 -14.956  17.225  1.00 10.380          C  
ATOM   1030  CG  ARG A  67      -3.544 -16.390  17.775  1.00 10.380          C  
ATOM   1031  CD  ARG A  67      -4.220 -17.402  16.912  1.00 10.380          C  
ATOM   1032  NE  ARG A  67      -4.121 -18.731  17.484  1.00 10.380          N  
ATOM   1033  CZ  ARG A  67      -3.078 -19.586  17.284  1.00 10.380          C  
ATOM   1034  NH1 ARG A  67      -2.047 -19.248  16.525  1.00 10.380          N  
ATOM   1035  NH2 ARG A  67      -3.099 -20.780  17.863  1.00 10.380          N  
ATOM   1036  H   ARG A  67      -0.918 -14.215  16.742  1.00  8.530          H  
ATOM   1037  HA  ARG A  67      -3.172 -15.378  15.170  1.00  9.050          H  
ATOM   1038 1HB  ARG A  67      -3.322 -14.276  18.008  1.00 12.460          H  
ATOM   1039 2HB  ARG A  67      -4.703 -14.747  17.029  1.00 12.460          H  
ATOM   1040 1HG  ARG A  67      -2.498 -16.671  17.884  1.00 12.460          H  
ATOM   1041 2HG  ARG A  67      -4.018 -16.426  18.754  1.00 12.460          H  
ATOM   1042 1HD  ARG A  67      -5.276 -17.149  16.829  1.00 12.460          H  
ATOM   1043 2HD  ARG A  67      -3.782 -17.425  15.923  1.00 12.460          H  
ATOM   1044  HE  ARG A  67      -4.881 -19.044  18.072  1.00 12.460          H  
ATOM   1045 1HH1 ARG A  67      -1.985 -18.336  16.054  1.00 12.460          H  
ATOM   1046 2HH1 ARG A  67      -1.265 -19.896  16.374  1.00 12.460          H  
ATOM   1047 1HH2 ARG A  67      -3.881 -21.047  18.442  1.00 12.460          H  
ATOM   1048 2HH2 ARG A  67      -2.334 -21.429  17.724  1.00 12.460          H  
ATOM   1049  N   LYS A  68      -3.683 -13.158  14.339  1.00  7.140          N  
ATOM   1050  CA  LYS A  68      -3.932 -11.876  13.716  1.00  7.000          C  
ATOM   1051  C   LYS A  68      -5.275 -11.336  14.140  1.00  7.340          C  
ATOM   1052  O   LYS A  68      -6.279 -12.046  14.074  1.00  7.700          O  
ATOM   1053  CB  LYS A  68      -3.843 -12.031  12.200  1.00  9.860          C  
ATOM   1054  CG  LYS A  68      -3.998 -10.762  11.391  1.00  9.860          C  
ATOM   1055  CD  LYS A  68      -3.755 -11.066   9.915  1.00  9.860          C  
ATOM   1056  CE  LYS A  68      -3.931  -9.852   9.041  1.00  9.860          C  
ATOM   1057  NZ  LYS A  68      -3.603 -10.162   7.622  1.00  9.860          N  
ATOM   1058  H   LYS A  68      -4.033 -13.992  13.888  1.00  8.570          H  
ATOM   1059  HA  LYS A  68      -3.168 -11.170  14.045  1.00  8.400          H  
ATOM   1060 1HB  LYS A  68      -2.881 -12.472  11.943  1.00 11.830          H  
ATOM   1061 2HB  LYS A  68      -4.616 -12.723  11.869  1.00 11.830          H  
ATOM   1062 1HG  LYS A  68      -5.010 -10.358  11.517  1.00 11.830          H  
ATOM   1063 2HG  LYS A  68      -3.282 -10.015  11.732  1.00 11.830          H  
ATOM   1064 1HD  LYS A  68      -2.736 -11.442   9.780  1.00 11.830          H  
ATOM   1065 2HD  LYS A  68      -4.451 -11.837   9.587  1.00 11.830          H  
ATOM   1066 1HE  LYS A  68      -4.964  -9.515   9.102  1.00 11.830          H  
ATOM   1067 2HE  LYS A  68      -3.276  -9.055   9.389  1.00 11.830          H  
ATOM   1068 1HZ  LYS A  68      -3.735  -9.332   7.059  1.00 11.830          H  
ATOM   1069 2HZ  LYS A  68      -2.601 -10.479   7.562  1.00 11.830          H  
ATOM   1070 3HZ  LYS A  68      -4.201 -10.895   7.276  1.00 11.830          H  
ATOM   1071  N   LEU A  69      -5.301 -10.091  14.578  1.00  7.430          N  
ATOM   1072  CA  LEU A  69      -6.551  -9.497  14.991  1.00  7.870          C  
ATOM   1073  C   LEU A  69      -7.113  -8.696  13.839  1.00  7.700          C  
ATOM   1074  O   LEU A  69      -6.374  -8.006  13.133  1.00  7.530          O  
ATOM   1075  CB  LEU A  69      -6.325  -8.602  16.210  1.00 10.840          C  
ATOM   1076  CG  LEU A  69      -5.681  -9.293  17.451  1.00 10.840          C  
ATOM   1077  CD1 LEU A  69      -5.467  -8.247  18.532  1.00 10.840          C  
ATOM   1078  CD2 LEU A  69      -6.568 -10.438  17.959  1.00 10.840          C  
ATOM   1079  H   LEU A  69      -4.443  -9.558  14.617  1.00  8.920          H  
ATOM   1080  HA  LEU A  69      -7.267 -10.280  15.228  1.00  9.440          H  
ATOM   1081 1HB  LEU A  69      -5.681  -7.775  15.915  1.00 13.010          H  
ATOM   1082 2HB  LEU A  69      -7.287  -8.191  16.516  1.00 13.010          H  
ATOM   1083  HG  LEU A  69      -4.705  -9.698  17.176  1.00 13.010          H  
ATOM   1084 1HD1 LEU A  69      -4.997  -8.711  19.399  1.00 13.010          H  
ATOM   1085 2HD1 LEU A  69      -4.821  -7.456  18.151  1.00 13.010          H  
ATOM   1086 3HD1 LEU A  69      -6.426  -7.821  18.825  1.00 13.010          H  
ATOM   1087 1HD2 LEU A  69      -6.094 -10.899  18.825  1.00 13.010          H  
ATOM   1088 2HD2 LEU A  69      -7.544 -10.048  18.246  1.00 13.010          H  
ATOM   1089 3HD2 LEU A  69      -6.691 -11.193  17.186  1.00 13.010          H  
ATOM   1090  N   SER A  70      -8.420  -8.781  13.665  1.00  7.900          N  
ATOM   1091  CA  SER A  70      -9.121  -8.076  12.610  1.00  7.810          C  
ATOM   1092  C   SER A  70     -10.596  -7.999  12.945  1.00  7.880          C  
ATOM   1093  O   SER A  70     -11.062  -8.654  13.883  1.00  8.180          O  
ATOM   1094  CB  SER A  70      -8.923  -8.799  11.293  1.00 10.970          C  
ATOM   1095  OG  SER A  70      -9.579 -10.038  11.302  1.00 10.970          O  
ATOM   1096  H   SER A  70      -8.956  -9.380  14.277  1.00  9.480          H  
ATOM   1097  HA  SER A  70      -8.725  -7.062  12.534  1.00  9.370          H  
ATOM   1098 1HB  SER A  70      -9.307  -8.189  10.478  1.00 13.160          H  
ATOM   1099 2HB  SER A  70      -7.858  -8.951  11.116  1.00 13.160          H  
ATOM   1100  HG  SER A  70      -9.303 -10.488  10.502  1.00 13.160          H  
ATOM   1101  N   LEU A  71     -11.340  -7.196  12.199  1.00  7.760          N  
ATOM   1102  CA  LEU A  71     -12.777  -7.147  12.400  1.00  7.900          C  
ATOM   1103  C   LEU A  71     -13.415  -8.171  11.480  1.00  7.960          C  
ATOM   1104  O   LEU A  71     -12.940  -8.383  10.366  1.00  7.850          O  
ATOM   1105  CB  LEU A  71     -13.340  -5.764  12.058  1.00 11.000          C  
ATOM   1106  CG  LEU A  71     -12.780  -4.540  12.812  1.00 11.000          C  
ATOM   1107  CD1 LEU A  71     -13.480  -3.301  12.252  1.00 11.000          C  
ATOM   1108  CD2 LEU A  71     -12.997  -4.675  14.319  1.00 11.000          C  
ATOM   1109  H   LEU A  71     -10.909  -6.658  11.462  1.00  9.310          H  
ATOM   1110  HA  LEU A  71     -13.015  -7.413  13.427  1.00  9.480          H  
ATOM   1111 1HB  LEU A  71     -13.191  -5.589  10.992  1.00 13.200          H  
ATOM   1112 2HB  LEU A  71     -14.413  -5.782  12.238  1.00 13.200          H  
ATOM   1113  HG  LEU A  71     -11.714  -4.443  12.619  1.00 13.200          H  
ATOM   1114 1HD1 LEU A  71     -13.105  -2.421  12.746  1.00 13.200          H  
ATOM   1115 2HD1 LEU A  71     -13.290  -3.228  11.180  1.00 13.200          H  
ATOM   1116 3HD1 LEU A  71     -14.548  -3.382  12.420  1.00 13.200          H  
ATOM   1117 1HD2 LEU A  71     -12.601  -3.791  14.819  1.00 13.200          H  
ATOM   1118 2HD2 LEU A  71     -14.059  -4.764  14.532  1.00 13.200          H  
ATOM   1119 3HD2 LEU A  71     -12.478  -5.556  14.694  1.00 13.200          H  
ATOM   1120  N   LYS A  72     -14.541  -8.753  11.893  1.00  8.280          N  
ATOM   1121  CA  LYS A  72     -15.237  -9.694  11.010  1.00  8.510          C  
ATOM   1122  C   LYS A  72     -16.144  -8.958  10.026  1.00  8.500          C  
ATOM   1123  O   LYS A  72     -16.614  -9.524   9.040  1.00  8.710          O  
ATOM   1124  CB  LYS A  72     -16.044 -10.694  11.834  1.00 11.820          C  
ATOM   1125  CG  LYS A  72     -15.186 -11.639  12.669  1.00 11.820          C  
ATOM   1126  CD  LYS A  72     -16.042 -12.607  13.481  1.00 11.820          C  
ATOM   1127  CE  LYS A  72     -15.178 -13.558  14.309  1.00 11.820          C  
ATOM   1128  NZ  LYS A  72     -16.001 -14.483  15.140  1.00 11.820          N  
ATOM   1129  H   LYS A  72     -14.889  -8.566  12.824  1.00  9.940          H  
ATOM   1130  HA  LYS A  72     -14.491 -10.243  10.432  1.00 10.210          H  
ATOM   1131 1HB  LYS A  72     -16.715 -10.158  12.504  1.00 14.190          H  
ATOM   1132 2HB  LYS A  72     -16.659 -11.298  11.167  1.00 14.190          H  
ATOM   1133 1HG  LYS A  72     -14.535 -12.208  12.004  1.00 14.190          H  
ATOM   1134 2HG  LYS A  72     -14.559 -11.058  13.344  1.00 14.190          H  
ATOM   1135 1HD  LYS A  72     -16.691 -12.044  14.153  1.00 14.190          H  
ATOM   1136 2HD  LYS A  72     -16.667 -13.193  12.807  1.00 14.190          H  
ATOM   1137 1HE  LYS A  72     -14.555 -14.147  13.637  1.00 14.190          H  
ATOM   1138 2HE  LYS A  72     -14.534 -12.973  14.965  1.00 14.190          H  
ATOM   1139 1HZ  LYS A  72     -15.393 -15.093  15.670  1.00 14.190          H  
ATOM   1140 2HZ  LYS A  72     -16.576 -13.947  15.777  1.00 14.190          H  
ATOM   1141 3HZ  LYS A  72     -16.595 -15.040  14.542  1.00 14.190          H  
ATOM   1142  N   THR A  73     -16.399  -7.698  10.343  1.00  8.420          N  
ATOM   1143  CA  THR A  73     -17.230  -6.784   9.576  1.00  8.500          C  
ATOM   1144  C   THR A  73     -16.480  -5.477   9.387  1.00  8.320          C  
ATOM   1145  O   THR A  73     -15.970  -4.907  10.353  1.00  8.250          O  
ATOM   1146  CB  THR A  73     -18.585  -6.534  10.284  1.00 11.870          C  
ATOM   1147  OG1 THR A  73     -19.297  -7.770  10.396  1.00 11.870          O  
ATOM   1148  CG2 THR A  73     -19.438  -5.524   9.515  1.00 11.870          C  
ATOM   1149  H   THR A  73     -15.951  -7.346  11.172  1.00 10.100          H  
ATOM   1150  HA  THR A  73     -17.421  -7.217   8.594  1.00 10.200          H  
ATOM   1151  HB  THR A  73     -18.398  -6.155  11.284  1.00 14.240          H  
ATOM   1152  HG1 THR A  73     -18.800  -8.368  10.957  1.00 14.240          H  
ATOM   1153 1HG2 THR A  73     -20.378  -5.379  10.045  1.00 14.240          H  
ATOM   1154 2HG2 THR A  73     -18.927  -4.569   9.439  1.00 14.240          H  
ATOM   1155 3HG2 THR A  73     -19.641  -5.906   8.516  1.00 14.240          H  
ATOM   1156  N   ASN A  74     -16.479  -4.927   8.175  1.00  8.420          N  
ATOM   1157  CA  ASN A  74     -15.802  -3.649   7.941  1.00  8.320          C  
ATOM   1158  C   ASN A  74     -16.667  -2.485   8.417  1.00  8.170          C  
ATOM   1159  O   ASN A  74     -17.192  -1.689   7.643  1.00  8.360          O  
ATOM   1160  CB  ASN A  74     -15.398  -3.502   6.486  1.00 11.690          C  
ATOM   1161  CG  ASN A  74     -14.274  -4.445   6.110  1.00 11.690          C  
ATOM   1162  OD1 ASN A  74     -13.320  -4.610   6.880  1.00 11.690          O  
ATOM   1163  ND2 ASN A  74     -14.362  -5.063   4.966  1.00 11.690          N  
ATOM   1164  H   ASN A  74     -16.927  -5.415   7.412  1.00 10.100          H  
ATOM   1165  HA  ASN A  74     -14.889  -3.630   8.541  1.00  9.980          H  
ATOM   1166 1HB  ASN A  74     -16.257  -3.691   5.854  1.00 14.030          H  
ATOM   1167 2HB  ASN A  74     -15.073  -2.479   6.301  1.00 14.030          H  
ATOM   1168 1HD2 ASN A  74     -13.637  -5.694   4.688  1.00 14.030          H  
ATOM   1169 2HD2 ASN A  74     -15.153  -4.906   4.362  1.00 14.030          H  
ATOM   1170  N   MET A  75     -16.774  -2.388   9.732  1.00  8.080          N  
ATOM   1171  CA  MET A  75     -17.587  -1.418  10.462  1.00  8.240          C  
ATOM   1172  C   MET A  75     -17.060  -0.002  10.296  1.00  8.310          C  
ATOM   1173  O   MET A  75     -17.754   0.977  10.559  1.00  8.640          O  
ATOM   1174  CB  MET A  75     -17.618  -1.823  11.927  1.00 11.470          C  
ATOM   1175  CG  MET A  75     -18.411  -3.093  12.163  1.00 11.470          C  
ATOM   1176  SD  MET A  75     -18.632  -3.526  13.883  1.00 11.470          S  
ATOM   1177  CE  MET A  75     -17.027  -4.250  14.237  1.00 11.470          C  
ATOM   1178  H   MET A  75     -16.281  -3.115  10.252  1.00  9.700          H  
ATOM   1179  HA  MET A  75     -18.600  -1.445  10.060  1.00  9.890          H  
ATOM   1180 1HB  MET A  75     -16.604  -1.975  12.276  1.00 13.770          H  
ATOM   1181 2HB  MET A  75     -18.060  -1.024  12.521  1.00 13.770          H  
ATOM   1182 1HG  MET A  75     -19.391  -3.001  11.699  1.00 13.770          H  
ATOM   1183 2HG  MET A  75     -17.891  -3.901  11.684  1.00 13.770          H  
ATOM   1184 1HE  MET A  75     -17.002  -4.588  15.273  1.00 13.770          H  
ATOM   1185 2HE  MET A  75     -16.854  -5.098  13.571  1.00 13.770          H  
ATOM   1186 3HE  MET A  75     -16.251  -3.508  14.089  1.00 13.770          H  
ATOM   1187  N   ARG A  76     -15.806   0.087   9.881  1.00  8.240          N  
ATOM   1188  CA  ARG A  76     -15.098   1.331   9.669  1.00  8.530          C  
ATOM   1189  C   ARG A  76     -15.299   1.870   8.245  1.00  8.410          C  
ATOM   1190  O   ARG A  76     -14.798   2.950   7.916  1.00  8.700          O  
ATOM   1191  CB  ARG A  76     -13.616   1.092   9.914  1.00 11.830          C  
ATOM   1192  CG  ARG A  76     -13.273   0.693  11.347  1.00 11.830          C  
ATOM   1193  CD  ARG A  76     -11.847   0.315  11.498  1.00 11.830          C  
ATOM   1194  NE  ARG A  76     -11.566  -0.152  12.848  1.00 11.830          N  
ATOM   1195  CZ  ARG A  76     -10.424  -0.750  13.252  1.00 11.830          C  
ATOM   1196  NH1 ARG A  76      -9.438  -0.959  12.403  1.00 11.830          N  
ATOM   1197  NH2 ARG A  76     -10.300  -1.127  14.514  1.00 11.830          N  
ATOM   1198  H   ARG A  76     -15.329  -0.780   9.694  1.00  9.890          H  
ATOM   1199  HA  ARG A  76     -15.469   2.069  10.381  1.00 10.240          H  
ATOM   1200 1HB  ARG A  76     -13.265   0.302   9.252  1.00 14.190          H  
ATOM   1201 2HB  ARG A  76     -13.056   1.995   9.674  1.00 14.190          H  
ATOM   1202 1HG  ARG A  76     -13.468   1.536  12.010  1.00 14.190          H  
ATOM   1203 2HG  ARG A  76     -13.886  -0.153  11.651  1.00 14.190          H  
ATOM   1204 1HD  ARG A  76     -11.614  -0.487  10.800  1.00 14.190          H  
ATOM   1205 2HD  ARG A  76     -11.215   1.181  11.294  1.00 14.190          H  
ATOM   1206  HE  ARG A  76     -12.287  -0.011  13.544  1.00 14.190          H  
ATOM   1207 1HH1 ARG A  76      -9.526  -0.670  11.439  1.00 14.190          H  
ATOM   1208 2HH1 ARG A  76      -8.588  -1.406  12.714  1.00 14.190          H  
ATOM   1209 1HH2 ARG A  76     -11.054  -0.962  15.166  1.00 14.190          H  
ATOM   1210 2HH2 ARG A  76      -9.453  -1.573  14.829  1.00 14.190          H  
ATOM   1211  N   SER A  77     -16.016   1.122   7.394  1.00  8.180          N  
ATOM   1212  CA  SER A  77     -16.230   1.529   6.011  1.00  8.220          C  
ATOM   1213  C   SER A  77     -17.676   1.934   5.750  1.00  8.400          C  
ATOM   1214  O   SER A  77     -18.584   1.105   5.744  1.00  8.620          O  
ATOM   1215  CB  SER A  77     -15.860   0.401   5.057  1.00 11.490          C  
ATOM   1216  OG  SER A  77     -14.485   0.105   5.103  1.00 11.490          O  
ATOM   1217  H   SER A  77     -16.434   0.239   7.696  1.00  9.820          H  
ATOM   1218  HA  SER A  77     -15.593   2.387   5.800  1.00  9.860          H  
ATOM   1219 1HB  SER A  77     -16.434  -0.490   5.317  1.00 13.790          H  
ATOM   1220 2HB  SER A  77     -16.143   0.679   4.038  1.00 13.790          H  
ATOM   1221  HG  SER A  77     -14.346  -0.591   4.463  1.00 13.790          H  
ATOM   1222  N   GLU A  78     -17.887   3.224   5.487  1.00  8.550          N  
ATOM   1223  CA  GLU A  78     -19.234   3.744   5.238  1.00  8.960          C  
ATOM   1224  C   GLU A  78     -19.844   3.121   3.982  1.00  8.950          C  
ATOM   1225  O   GLU A  78     -21.051   2.884   3.902  1.00  9.330          O  
ATOM   1226  CB  GLU A  78     -19.192   5.266   5.076  1.00 12.380          C  
ATOM   1227  CG  GLU A  78     -18.870   6.036   6.352  1.00 12.380          C  
ATOM   1228  CD  GLU A  78     -18.741   7.522   6.120  1.00 12.380          C  
ATOM   1229  OE1 GLU A  78     -18.756   7.931   4.988  1.00 12.380          O  
ATOM   1230  OE2 GLU A  78     -18.600   8.252   7.078  1.00 12.380          O  
ATOM   1231  H   GLU A  78     -17.097   3.857   5.504  1.00 10.260          H  
ATOM   1232  HA  GLU A  78     -19.867   3.494   6.090  1.00 10.750          H  
ATOM   1233 1HB  GLU A  78     -18.445   5.529   4.328  1.00 14.860          H  
ATOM   1234 2HB  GLU A  78     -20.156   5.615   4.710  1.00 14.860          H  
ATOM   1235 1HG  GLU A  78     -19.665   5.859   7.076  1.00 14.860          H  
ATOM   1236 2HG  GLU A  78     -17.942   5.653   6.773  1.00 14.860          H  
ATOM   1237  N   ASP A  79     -18.987   2.895   2.991  1.00  8.680          N  
ATOM   1238  CA  ASP A  79     -19.359   2.329   1.710  1.00  8.680          C  
ATOM   1239  C   ASP A  79     -19.265   0.798   1.719  1.00  8.460          C  
ATOM   1240  O   ASP A  79     -18.165   0.225   1.749  1.00  8.040          O  
ATOM   1241  CB  ASP A  79     -18.495   2.964   0.612  1.00 12.150          C  
ATOM   1242  CG  ASP A  79     -18.819   2.506  -0.799  1.00 12.150          C  
ATOM   1243  OD1 ASP A  79     -19.347   1.414  -0.954  1.00 12.150          O  
ATOM   1244  OD2 ASP A  79     -18.523   3.225  -1.719  1.00 12.150          O  
ATOM   1245  H   ASP A  79     -18.021   3.145   3.137  1.00 10.420          H  
ATOM   1246  HA  ASP A  79     -20.397   2.596   1.511  1.00 10.420          H  
ATOM   1247 1HB  ASP A  79     -18.620   4.046   0.651  1.00 14.580          H  
ATOM   1248 2HB  ASP A  79     -17.450   2.763   0.821  1.00 14.580          H  
ATOM   1249  N   SER A  80     -20.426   0.143   1.751  1.00  8.790          N  
ATOM   1250  CA  SER A  80     -20.507  -1.308   1.819  1.00  8.720          C  
ATOM   1251  C   SER A  80     -20.008  -1.991   0.540  1.00  8.340          C  
ATOM   1252  O   SER A  80     -19.718  -3.195   0.551  1.00  8.150          O  
ATOM   1253  CB  SER A  80     -21.935  -1.730   2.120  1.00 12.240          C  
ATOM   1254  OG  SER A  80     -22.795  -1.426   1.053  1.00 12.240          O  
ATOM   1255  H   SER A  80     -21.285   0.677   1.736  1.00 10.550          H  
ATOM   1256  HA  SER A  80     -19.877  -1.637   2.646  1.00 10.460          H  
ATOM   1257 1HB  SER A  80     -21.963  -2.800   2.317  1.00 14.680          H  
ATOM   1258 2HB  SER A  80     -22.277  -1.222   3.020  1.00 14.680          H  
ATOM   1259  HG  SER A  80     -23.671  -1.713   1.330  1.00 14.680          H  
ATOM   1260  N   ALA A  81     -19.929  -1.244  -0.575  1.00  8.260          N  
ATOM   1261  CA  ALA A  81     -19.451  -1.823  -1.818  1.00  7.930          C  
ATOM   1262  C   ALA A  81     -17.954  -1.813  -1.741  1.00  7.400          C  
ATOM   1263  O   ALA A  81     -17.297  -2.795  -2.076  1.00  7.160          O  
ATOM   1264  CB  ALA A  81     -19.941  -1.059  -3.030  1.00 11.230          C  
ATOM   1265  H   ALA A  81     -20.127  -0.238  -0.539  1.00  9.910          H  
ATOM   1266  HA  ALA A  81     -19.794  -2.856  -1.884  1.00  9.520          H  
ATOM   1267 1HB  ALA A  81     -19.551  -1.520  -3.933  1.00 13.480          H  
ATOM   1268 2HB  ALA A  81     -21.028  -1.076  -3.052  1.00 13.480          H  
ATOM   1269 3HB  ALA A  81     -19.595  -0.025  -2.969  1.00 13.480          H  
ATOM   1270  N   TYR A  82     -17.416  -0.728  -1.195  1.00  7.290          N  
ATOM   1271  CA  TYR A  82     -15.976  -0.588  -1.028  1.00  6.860          C  
ATOM   1272  C   TYR A  82     -15.514  -1.833  -0.279  1.00  6.880          C  
ATOM   1273  O   TYR A  82     -14.562  -2.493  -0.693  1.00  6.570          O  
ATOM   1274  CB  TYR A  82     -15.634   0.686  -0.245  1.00  9.780          C  
ATOM   1275  CG  TYR A  82     -14.177   0.983  -0.048  1.00  9.780          C  
ATOM   1276  CD1 TYR A  82     -13.510   1.750  -0.996  1.00  9.780          C  
ATOM   1277  CD2 TYR A  82     -13.495   0.493   1.065  1.00  9.780          C  
ATOM   1278  CE1 TYR A  82     -12.172   2.037  -0.833  1.00  9.780          C  
ATOM   1279  CE2 TYR A  82     -12.153   0.775   1.226  1.00  9.780          C  
ATOM   1280  CZ  TYR A  82     -11.491   1.544   0.280  1.00  9.780          C  
ATOM   1281  OH  TYR A  82     -10.156   1.826   0.432  1.00  9.780          O  
ATOM   1282  H   TYR A  82     -18.049   0.054  -0.972  1.00  8.750          H  
ATOM   1283  HA  TYR A  82     -15.495  -0.564  -2.004  1.00  8.230          H  
ATOM   1284 1HB  TYR A  82     -16.078   1.534  -0.758  1.00 11.730          H  
ATOM   1285 2HB  TYR A  82     -16.076   0.635   0.728  1.00 11.730          H  
ATOM   1286  HD1 TYR A  82     -14.045   2.130  -1.867  1.00 11.730          H  
ATOM   1287  HD2 TYR A  82     -14.018  -0.111   1.806  1.00 11.730          H  
ATOM   1288  HE1 TYR A  82     -11.649   2.641  -1.578  1.00 11.730          H  
ATOM   1289  HE2 TYR A  82     -11.615   0.391   2.092  1.00 11.730          H  
ATOM   1290  HH  TYR A  82      -9.854   2.352  -0.315  1.00 11.730          H  
ATOM   1291  N   SER A  83     -16.222  -2.166   0.811  1.00  7.280          N  
ATOM   1292  CA  SER A  83     -15.925  -3.349   1.613  1.00  7.380          C  
ATOM   1293  C   SER A  83     -15.964  -4.654   0.801  1.00  7.310          C  
ATOM   1294  O   SER A  83     -15.021  -5.457   0.871  1.00  7.120          O  
ATOM   1295  CB  SER A  83     -16.930  -3.456   2.733  1.00 10.290          C  
ATOM   1296  OG  SER A  83     -16.710  -4.605   3.490  1.00 10.290          O  
ATOM   1297  H   SER A  83     -16.978  -1.533   1.100  1.00  8.740          H  
ATOM   1298  HA  SER A  83     -14.927  -3.231   2.036  1.00  8.860          H  
ATOM   1299 1HB  SER A  83     -16.868  -2.572   3.368  1.00 12.350          H  
ATOM   1300 2HB  SER A  83     -17.929  -3.486   2.318  1.00 12.350          H  
ATOM   1301  HG  SER A  83     -17.444  -4.653   4.109  1.00 12.350          H  
ATOM   1302  N   GLU A  84     -17.039  -4.879   0.024  1.00  7.490          N  
ATOM   1303  CA  GLU A  84     -17.110  -6.095  -0.792  1.00  7.520          C  
ATOM   1304  C   GLU A  84     -15.942  -6.200  -1.762  1.00  7.030          C  
ATOM   1305  O   GLU A  84     -15.343  -7.275  -1.917  1.00  6.990          O  
ATOM   1306  CB  GLU A  84     -18.413  -6.158  -1.602  1.00 10.520          C  
ATOM   1307  CG  GLU A  84     -18.530  -7.424  -2.494  1.00 10.520          C  
ATOM   1308  CD  GLU A  84     -19.831  -7.536  -3.259  1.00 10.520          C  
ATOM   1309  OE1 GLU A  84     -20.711  -6.750  -3.028  1.00 10.520          O  
ATOM   1310  OE2 GLU A  84     -19.926  -8.409  -4.100  1.00 10.520          O  
ATOM   1311  H   GLU A  84     -17.824  -4.217   0.032  1.00  8.990          H  
ATOM   1312  HA  GLU A  84     -17.075  -6.954  -0.124  1.00  9.020          H  
ATOM   1313 1HB  GLU A  84     -19.266  -6.126  -0.925  1.00 12.620          H  
ATOM   1314 2HB  GLU A  84     -18.477  -5.280  -2.250  1.00 12.620          H  
ATOM   1315 1HG  GLU A  84     -17.719  -7.409  -3.222  1.00 12.620          H  
ATOM   1316 2HG  GLU A  84     -18.400  -8.308  -1.871  1.00 12.620          H  
ATOM   1317  N   TRP A  85     -15.614  -5.080  -2.403  1.00  6.710          N  
ATOM   1318  CA  TRP A  85     -14.548  -5.054  -3.378  1.00  6.280          C  
ATOM   1319  C   TRP A  85     -13.184  -5.205  -2.709  1.00  6.060          C  
ATOM   1320  O   TRP A  85     -12.293  -5.851  -3.252  1.00  5.910          O  
ATOM   1321  CB  TRP A  85     -14.611  -3.774  -4.191  1.00  8.960          C  
ATOM   1322  CG  TRP A  85     -15.784  -3.697  -5.166  1.00  8.960          C  
ATOM   1323  CD1 TRP A  85     -16.854  -2.846  -5.091  1.00  8.960          C  
ATOM   1324  CD2 TRP A  85     -15.988  -4.468  -6.368  1.00  8.960          C  
ATOM   1325  NE1 TRP A  85     -17.684  -3.032  -6.159  1.00  8.960          N  
ATOM   1326  CE2 TRP A  85     -17.171  -4.011  -6.951  1.00  8.960          C  
ATOM   1327  CE3 TRP A  85     -15.275  -5.479  -6.993  1.00  8.960          C  
ATOM   1328  CZ2 TRP A  85     -17.641  -4.527  -8.133  1.00  8.960          C  
ATOM   1329  CZ3 TRP A  85     -15.739  -5.997  -8.177  1.00  8.960          C  
ATOM   1330  CH2 TRP A  85     -16.894  -5.528  -8.735  1.00  8.960          C  
ATOM   1331  H   TRP A  85     -16.168  -4.235  -2.229  1.00  8.050          H  
ATOM   1332  HA  TRP A  85     -14.701  -5.883  -4.056  1.00  7.540          H  
ATOM   1333 1HB  TRP A  85     -14.693  -2.931  -3.506  1.00 10.760          H  
ATOM   1334 2HB  TRP A  85     -13.689  -3.655  -4.752  1.00 10.760          H  
ATOM   1335  HD1 TRP A  85     -17.009  -2.114  -4.317  1.00 10.760          H  
ATOM   1336  HE1 TRP A  85     -18.537  -2.521  -6.347  1.00 10.760          H  
ATOM   1337  HE3 TRP A  85     -14.381  -5.855  -6.559  1.00 10.760          H  
ATOM   1338  HZ2 TRP A  85     -18.558  -4.171  -8.601  1.00 10.760          H  
ATOM   1339  HZ3 TRP A  85     -15.163  -6.791  -8.657  1.00 10.760          H  
ATOM   1340  HH2 TRP A  85     -17.244  -5.953  -9.673  1.00 10.760          H  
ATOM   1341  N   LEU A  86     -13.024  -4.693  -1.491  1.00  6.120          N  
ATOM   1342  CA  LEU A  86     -11.758  -4.811  -0.775  1.00  6.020          C  
ATOM   1343  C   LEU A  86     -11.419  -6.290  -0.624  1.00  6.170          C  
ATOM   1344  O   LEU A  86     -10.267  -6.708  -0.844  1.00  6.010          O  
ATOM   1345  CB  LEU A  86     -11.897  -4.103   0.585  1.00  8.470          C  
ATOM   1346  CG  LEU A  86     -10.682  -3.996   1.500  1.00  8.470          C  
ATOM   1347  CD1 LEU A  86      -9.566  -3.190   0.800  1.00  8.470          C  
ATOM   1348  CD2 LEU A  86     -11.135  -3.295   2.792  1.00  8.470          C  
ATOM   1349  H   LEU A  86     -13.767  -4.115  -1.088  1.00  7.340          H  
ATOM   1350  HA  LEU A  86     -10.975  -4.349  -1.350  1.00  7.220          H  
ATOM   1351 1HB  LEU A  86     -12.259  -3.093   0.404  1.00 10.160          H  
ATOM   1352 2HB  LEU A  86     -12.665  -4.624   1.148  1.00 10.160          H  
ATOM   1353  HG  LEU A  86     -10.296  -4.991   1.735  1.00 10.160          H  
ATOM   1354 1HD1 LEU A  86      -8.711  -3.104   1.471  1.00 10.160          H  
ATOM   1355 2HD1 LEU A  86      -9.247  -3.690  -0.110  1.00 10.160          H  
ATOM   1356 3HD1 LEU A  86      -9.938  -2.192   0.555  1.00 10.160          H  
ATOM   1357 1HD2 LEU A  86     -10.289  -3.202   3.475  1.00 10.160          H  
ATOM   1358 2HD2 LEU A  86     -11.521  -2.302   2.552  1.00 10.160          H  
ATOM   1359 3HD2 LEU A  86     -11.923  -3.884   3.268  1.00 10.160          H  
ATOM   1360  N   VAL A  87     -12.438  -7.087  -0.286  1.00  6.550          N  
ATOM   1361  CA  VAL A  87     -12.246  -8.521  -0.162  1.00  6.790          C  
ATOM   1362  C   VAL A  87     -11.927  -9.126  -1.528  1.00  6.630          C  
ATOM   1363  O   VAL A  87     -10.970  -9.900  -1.660  1.00  6.570          O  
ATOM   1364  CB  VAL A  87     -13.504  -9.201   0.416  1.00  9.410          C  
ATOM   1365  CG1 VAL A  87     -13.343 -10.744   0.379  1.00  9.410          C  
ATOM   1366  CG2 VAL A  87     -13.735  -8.702   1.834  1.00  9.410          C  
ATOM   1367  H   VAL A  87     -13.342  -6.647  -0.072  1.00  7.860          H  
ATOM   1368  HA  VAL A  87     -11.408  -8.702   0.508  1.00  8.150          H  
ATOM   1369  HB  VAL A  87     -14.368  -8.944  -0.200  1.00 11.290          H  
ATOM   1370 1HG1 VAL A  87     -14.241 -11.208   0.781  1.00 11.290          H  
ATOM   1371 2HG1 VAL A  87     -13.194 -11.097  -0.643  1.00 11.290          H  
ATOM   1372 3HG1 VAL A  87     -12.483 -11.039   0.982  1.00 11.290          H  
ATOM   1373 1HG2 VAL A  87     -14.631  -9.166   2.244  1.00 11.290          H  
ATOM   1374 2HG2 VAL A  87     -12.878  -8.956   2.453  1.00 11.290          H  
ATOM   1375 3HG2 VAL A  87     -13.865  -7.618   1.824  1.00 11.290          H  
ATOM   1376  N   LYS A  88     -12.716  -8.770  -2.545  1.00  6.600          N  
ATOM   1377  CA  LYS A  88     -12.497  -9.315  -3.872  1.00  6.540          C  
ATOM   1378  C   LYS A  88     -11.110  -9.027  -4.427  1.00  6.120          C  
ATOM   1379  O   LYS A  88     -10.528  -9.875  -5.106  1.00  6.150          O  
ATOM   1380  CB  LYS A  88     -13.575  -8.851  -4.830  1.00  9.180          C  
ATOM   1381  CG  LYS A  88     -14.915  -9.518  -4.569  1.00  9.180          C  
ATOM   1382  CD  LYS A  88     -15.969  -9.131  -5.580  1.00  9.180          C  
ATOM   1383  CE  LYS A  88     -17.255  -9.911  -5.316  1.00  9.180          C  
ATOM   1384  NZ  LYS A  88     -18.300  -9.648  -6.333  1.00  9.180          N  
ATOM   1385  H   LYS A  88     -13.503  -8.133  -2.375  1.00  7.920          H  
ATOM   1386  HA  LYS A  88     -12.586 -10.398  -3.795  1.00  7.850          H  
ATOM   1387 1HB  LYS A  88     -13.702  -7.787  -4.725  1.00 11.020          H  
ATOM   1388 2HB  LYS A  88     -13.268  -9.026  -5.832  1.00 11.020          H  
ATOM   1389 1HG  LYS A  88     -14.794 -10.596  -4.582  1.00 11.020          H  
ATOM   1390 2HG  LYS A  88     -15.263  -9.231  -3.580  1.00 11.020          H  
ATOM   1391 1HD  LYS A  88     -16.176  -8.061  -5.505  1.00 11.020          H  
ATOM   1392 2HD  LYS A  88     -15.618  -9.353  -6.593  1.00 11.020          H  
ATOM   1393 1HE  LYS A  88     -17.031 -10.975  -5.314  1.00 11.020          H  
ATOM   1394 2HE  LYS A  88     -17.636  -9.630  -4.341  1.00 11.020          H  
ATOM   1395 1HZ  LYS A  88     -19.126 -10.180  -6.109  1.00 11.020          H  
ATOM   1396 2HZ  LYS A  88     -18.534  -8.666  -6.349  1.00 11.020          H  
ATOM   1397 3HZ  LYS A  88     -17.924  -9.952  -7.263  1.00 11.020          H  
ATOM   1398  N   LEU A  89     -10.556  -7.847  -4.165  1.00  5.820          N  
ATOM   1399  CA  LEU A  89      -9.218  -7.580  -4.662  1.00  5.500          C  
ATOM   1400  C   LEU A  89      -8.226  -8.516  -4.035  1.00  5.590          C  
ATOM   1401  O   LEU A  89      -7.449  -9.157  -4.742  1.00  5.590          O  
ATOM   1402  CB  LEU A  89      -8.767  -6.147  -4.389  1.00  7.830          C  
ATOM   1403  CG  LEU A  89      -7.285  -5.771  -4.793  1.00  7.830          C  
ATOM   1404  CD1 LEU A  89      -7.073  -5.968  -6.275  1.00  7.830          C  
ATOM   1405  CD2 LEU A  89      -7.016  -4.326  -4.433  1.00  7.830          C  
ATOM   1406  H   LEU A  89     -11.093  -7.137  -3.663  1.00  6.980          H  
ATOM   1407  HA  LEU A  89      -9.229  -7.750  -5.731  1.00  6.600          H  
ATOM   1408 1HB  LEU A  89      -9.389  -5.531  -4.951  1.00  9.390          H  
ATOM   1409 2HB  LEU A  89      -8.920  -5.921  -3.328  1.00  9.390          H  
ATOM   1410  HG  LEU A  89      -6.585  -6.411  -4.253  1.00  9.390          H  
ATOM   1411 1HD1 LEU A  89      -6.049  -5.698  -6.529  1.00  9.390          H  
ATOM   1412 2HD1 LEU A  89      -7.229  -7.004  -6.528  1.00  9.390          H  
ATOM   1413 3HD1 LEU A  89      -7.763  -5.333  -6.835  1.00  9.390          H  
ATOM   1414 1HD2 LEU A  89      -5.990  -4.071  -4.699  1.00  9.390          H  
ATOM   1415 2HD2 LEU A  89      -7.693  -3.682  -4.986  1.00  9.390          H  
ATOM   1416 3HD2 LEU A  89      -7.159  -4.184  -3.362  1.00  9.390          H  
ATOM   1417  N   GLY A  90      -8.273  -8.663  -2.710  1.00  5.760          N  
ATOM   1418  CA  GLY A  90      -7.315  -9.539  -2.049  1.00  5.930          C  
ATOM   1419  C   GLY A  90      -7.384 -10.955  -2.619  1.00  6.180          C  
ATOM   1420  O   GLY A  90      -6.358 -11.617  -2.786  1.00  6.270          O  
ATOM   1421  H   GLY A  90      -8.954  -8.120  -2.165  1.00  6.910          H  
ATOM   1422 1HA  GLY A  90      -6.311  -9.138  -2.175  1.00  7.120          H  
ATOM   1423 2HA  GLY A  90      -7.526  -9.558  -0.982  1.00  7.120          H  
ATOM   1424  N   ASP A  91      -8.592 -11.391  -2.980  1.00  6.370          N  
ATOM   1425  CA  ASP A  91      -8.798 -12.713  -3.556  1.00  6.700          C  
ATOM   1426  C   ASP A  91      -8.769 -12.772  -5.107  1.00  6.620          C  
ATOM   1427  O   ASP A  91      -9.048 -13.828  -5.684  1.00  6.910          O  
ATOM   1428  CB  ASP A  91     -10.117 -13.292  -3.044  1.00  9.250          C  
ATOM   1429  CG  ASP A  91     -10.125 -13.626  -1.522  1.00  9.250          C  
ATOM   1430  OD1 ASP A  91      -9.075 -13.858  -0.923  1.00  9.250          O  
ATOM   1431  OD2 ASP A  91     -11.204 -13.663  -0.982  1.00  9.250          O  
ATOM   1432  H   ASP A  91      -9.401 -10.795  -2.763  1.00  7.640          H  
ATOM   1433  HA  ASP A  91      -7.997 -13.355  -3.193  1.00  8.040          H  
ATOM   1434 1HB  ASP A  91     -10.912 -12.564  -3.238  1.00 11.100          H  
ATOM   1435 2HB  ASP A  91     -10.358 -14.193  -3.604  1.00 11.100          H  
ATOM   1436  N   GLY A  92      -8.483 -11.652  -5.793  1.00  6.290          N  
ATOM   1437  CA  GLY A  92      -8.403 -11.604  -7.262  1.00  6.280          C  
ATOM   1438  C   GLY A  92      -9.739 -11.548  -8.030  1.00  6.380          C  
ATOM   1439  O   GLY A  92      -9.763 -11.637  -9.265  1.00  6.590          O  
ATOM   1440  H   GLY A  92      -8.234 -10.802  -5.278  1.00  7.550          H  
ATOM   1441 1HA  GLY A  92      -7.811 -10.728  -7.533  1.00  7.540          H  
ATOM   1442 2HA  GLY A  92      -7.836 -12.467  -7.604  1.00  7.540          H  
ATOM   1443  N   LYS A  93     -10.858 -11.395  -7.338  1.00  6.430          N  
ATOM   1444  CA  LYS A  93     -12.167 -11.424  -7.991  1.00  6.750          C  
ATOM   1445  C   LYS A  93     -12.546 -10.068  -8.583  1.00  6.560          C  
ATOM   1446  O   LYS A  93     -13.483  -9.397  -8.157  1.00  6.810          O  
ATOM   1447  CB  LYS A  93     -13.206 -11.920  -6.993  1.00  9.320          C  
ATOM   1448  CG  LYS A  93     -12.987 -13.362  -6.545  1.00  9.320          C  
ATOM   1449  CD  LYS A  93     -14.011 -13.785  -5.500  1.00  9.320          C  
ATOM   1450  CE  LYS A  93     -13.771 -15.222  -5.039  1.00  9.320          C  
ATOM   1451  NZ  LYS A  93     -14.743 -15.640  -3.985  1.00  9.320          N  
ATOM   1452  H   LYS A  93     -10.783 -11.229  -6.335  1.00  7.720          H  
ATOM   1453  HA  LYS A  93     -12.124 -12.137  -8.813  1.00  8.100          H  
ATOM   1454 1HB  LYS A  93     -13.154 -11.324  -6.114  1.00 11.190          H  
ATOM   1455 2HB  LYS A  93     -14.213 -11.820  -7.418  1.00 11.190          H  
ATOM   1456 1HG  LYS A  93     -13.066 -14.017  -7.412  1.00 11.190          H  
ATOM   1457 2HG  LYS A  93     -11.982 -13.462  -6.127  1.00 11.190          H  
ATOM   1458 1HD  LYS A  93     -13.937 -13.119  -4.636  1.00 11.190          H  
ATOM   1459 2HD  LYS A  93     -15.015 -13.701  -5.920  1.00 11.190          H  
ATOM   1460 1HE  LYS A  93     -13.866 -15.892  -5.893  1.00 11.190          H  
ATOM   1461 2HE  LYS A  93     -12.759 -15.302  -4.637  1.00 11.190          H  
ATOM   1462 1HZ  LYS A  93     -14.549 -16.592  -3.705  1.00 11.190          H  
ATOM   1463 2HZ  LYS A  93     -14.650 -15.030  -3.183  1.00 11.190          H  
ATOM   1464 3HZ  LYS A  93     -15.684 -15.582  -4.347  1.00 11.190          H  
ATOM   1465  N   LEU A  94     -11.840  -9.680  -9.628  1.00  6.280          N  
ATOM   1466  CA  LEU A  94     -11.998  -8.345 -10.218  1.00  6.190          C  
ATOM   1467  C   LEU A  94     -13.139  -8.353 -11.237  1.00  6.330          C  
ATOM   1468  O   LEU A  94     -12.945  -8.120 -12.430  1.00  6.330          O  
ATOM   1469  CB  LEU A  94     -10.668  -7.976 -10.876  1.00  8.700          C  
ATOM   1470  CG  LEU A  94      -9.416  -8.137  -9.928  1.00  8.700          C  
ATOM   1471  CD1 LEU A  94      -8.184  -7.768 -10.658  1.00  8.700          C  
ATOM   1472  CD2 LEU A  94      -9.560  -7.346  -8.677  1.00  8.700          C  
ATOM   1473  H   LEU A  94     -11.111 -10.329  -9.932  1.00  7.540          H  
ATOM   1474  HA  LEU A  94     -12.256  -7.636  -9.437  1.00  7.430          H  
ATOM   1475 1HB  LEU A  94     -10.518  -8.617 -11.742  1.00 10.440          H  
ATOM   1476 2HB  LEU A  94     -10.718  -6.946 -11.215  1.00 10.440          H  
ATOM   1477  HG  LEU A  94      -9.318  -9.177  -9.660  1.00 10.440          H  
ATOM   1478 1HD1 LEU A  94      -7.322  -7.918 -10.015  1.00 10.440          H  
ATOM   1479 2HD1 LEU A  94      -8.087  -8.394 -11.539  1.00 10.440          H  
ATOM   1480 3HD1 LEU A  94      -8.227  -6.734 -10.954  1.00 10.440          H  
ATOM   1481 1HD2 LEU A  94      -8.691  -7.527  -8.084  1.00 10.440          H  
ATOM   1482 2HD2 LEU A  94      -9.629  -6.306  -8.910  1.00 10.440          H  
ATOM   1483 3HD2 LEU A  94     -10.435  -7.672  -8.129  1.00 10.440          H  
ATOM   1484  N   ASP A  95     -14.321  -8.647 -10.709  1.00  6.690          N  
ATOM   1485  CA  ASP A  95     -15.579  -8.899 -11.415  1.00  7.070          C  
ATOM   1486  C   ASP A  95     -16.236  -7.798 -12.251  1.00  7.100          C  
ATOM   1487  O   ASP A  95     -16.343  -6.641 -11.840  1.00  6.980          O  
ATOM   1488  CB  ASP A  95     -16.635  -9.286 -10.373  1.00  9.750          C  
ATOM   1489  CG  ASP A  95     -16.430 -10.640  -9.685  1.00  9.750          C  
ATOM   1490  OD1 ASP A  95     -15.630 -11.436 -10.127  1.00  9.750          O  
ATOM   1491  OD2 ASP A  95     -17.079 -10.845  -8.664  1.00  9.750          O  
ATOM   1492  H   ASP A  95     -14.299  -8.782  -9.695  1.00  8.030          H  
ATOM   1493  HA  ASP A  95     -15.402  -9.746 -12.084  1.00  8.480          H  
ATOM   1494 1HB  ASP A  95     -16.664  -8.524  -9.604  1.00 11.700          H  
ATOM   1495 2HB  ASP A  95     -17.612  -9.294 -10.857  1.00 11.700          H  
ATOM   1496  N   SER A  96     -16.769  -8.231 -13.385  1.00  7.530          N  
ATOM   1497  CA  SER A  96     -17.642  -7.521 -14.320  1.00  7.800          C  
ATOM   1498  C   SER A  96     -18.518  -8.613 -15.013  1.00  7.980          C  
ATOM   1499  O   SER A  96     -19.662  -8.772 -14.580  1.00  8.150          O  
ATOM   1500  CB  SER A  96     -16.966  -6.465 -15.195  1.00 10.810          C  
ATOM   1501  OG  SER A  96     -17.904  -5.818 -16.012  1.00 10.810          O  
ATOM   1502  H   SER A  96     -16.532  -9.185 -13.648  1.00  9.040          H  
ATOM   1503  HA  SER A  96     -18.341  -6.933 -13.729  1.00  9.360          H  
ATOM   1504 1HB  SER A  96     -16.510  -5.745 -14.559  1.00 12.970          H  
ATOM   1505 2HB  SER A  96     -16.219  -6.821 -15.761  1.00 12.970          H  
ATOM   1506  HG  SER A  96     -17.417  -5.123 -16.496  1.00 12.970          H  
ATOM   1507  N   SER A  97     -18.080  -9.414 -16.048  1.00  8.210          N  
ATOM   1508  CA  SER A  97     -16.813  -9.516 -16.824  1.00  8.560          C  
ATOM   1509  C   SER A  97     -15.536  -9.321 -16.017  1.00  8.580          C  
ATOM   1510  O   SER A  97     -15.409  -9.815 -14.896  1.00  8.940          O  
ATOM   1511  CB  SER A  97     -16.852  -8.604 -18.037  1.00 11.840          C  
ATOM   1512  OG  SER A  97     -15.754  -8.841 -18.860  1.00 11.840          O  
ATOM   1513  H   SER A  97     -18.780 -10.071 -16.355  1.00  9.850          H  
ATOM   1514  HA  SER A  97     -16.769 -10.532 -17.220  1.00 10.270          H  
ATOM   1515 1HB  SER A  97     -17.767  -8.795 -18.594  1.00 14.210          H  
ATOM   1516 2HB  SER A  97     -16.873  -7.567 -17.754  1.00 14.210          H  
ATOM   1517  HG  SER A  97     -15.852  -8.249 -19.619  1.00 14.210          H  
ATOM   1518  N   PHE A  98     -14.640  -8.526 -16.582  1.00  8.410          N  
ATOM   1519  CA  PHE A  98     -13.511  -7.907 -15.895  1.00  8.580          C  
ATOM   1520  C   PHE A  98     -13.137  -6.694 -16.748  1.00  8.540          C  
ATOM   1521  O   PHE A  98     -13.469  -6.675 -17.933  1.00  8.620          O  
ATOM   1522  CB  PHE A  98     -12.343  -8.872 -15.754  1.00 11.940          C  
ATOM   1523  CG  PHE A  98     -11.822  -9.361 -17.054  1.00 11.940          C  
ATOM   1524  CD1 PHE A  98     -10.833  -8.678 -17.702  1.00 11.940          C  
ATOM   1525  CD2 PHE A  98     -12.320 -10.517 -17.630  1.00 11.940          C  
ATOM   1526  CE1 PHE A  98     -10.333  -9.107 -18.898  1.00 11.940          C  
ATOM   1527  CE2 PHE A  98     -11.825 -10.964 -18.834  1.00 11.940          C  
ATOM   1528  CZ  PHE A  98     -10.825 -10.254 -19.471  1.00 11.940          C  
ATOM   1529  H   PHE A  98     -14.792  -8.281 -17.555  1.00 10.090          H  
ATOM   1530  HA  PHE A  98     -13.819  -7.569 -14.902  1.00 10.300          H  
ATOM   1531 1HB  PHE A  98     -11.533  -8.377 -15.221  1.00 14.330          H  
ATOM   1532 2HB  PHE A  98     -12.652  -9.727 -15.153  1.00 14.330          H  
ATOM   1533  HD1 PHE A  98     -10.455  -7.777 -17.261  1.00 14.330          H  
ATOM   1534  HD2 PHE A  98     -13.111 -11.071 -17.121  1.00 14.330          H  
ATOM   1535  HE1 PHE A  98      -9.542  -8.533 -19.390  1.00 14.330          H  
ATOM   1536  HE2 PHE A  98     -12.220 -11.874 -19.285  1.00 14.330          H  
ATOM   1537  HZ  PHE A  98     -10.427 -10.600 -20.422  1.00 14.330          H  
ATOM   1538  N   HIS A  99     -12.441  -5.689 -16.200  1.00  8.680          N  
ATOM   1539  CA  HIS A  99     -11.972  -4.605 -17.068  1.00  8.890          C  
ATOM   1540  C   HIS A  99     -10.552  -4.887 -17.524  1.00  8.540          C  
ATOM   1541  O   HIS A  99     -10.260  -4.872 -18.721  1.00  8.410          O  
ATOM   1542  CB  HIS A  99     -12.018  -3.233 -16.392  1.00 12.360          C  
ATOM   1543  CG  HIS A  99     -11.640  -2.112 -17.328  1.00 12.360          C  
ATOM   1544  ND1 HIS A  99     -12.395  -1.795 -18.437  1.00 12.360          N  
ATOM   1545  CD2 HIS A  99     -10.606  -1.232 -17.317  1.00 12.360          C  
ATOM   1546  CE1 HIS A  99     -11.840  -0.776 -19.068  1.00 12.360          C  
ATOM   1547  NE2 HIS A  99     -10.752  -0.414 -18.407  1.00 12.360          N  
ATOM   1548  H   HIS A  99     -12.205  -5.662 -15.210  1.00 10.420          H  
ATOM   1549  HA  HIS A  99     -12.600  -4.546 -17.957  1.00 10.670          H  
ATOM   1550 1HB  HIS A  99     -13.011  -3.047 -15.984  1.00 14.830          H  
ATOM   1551 2HB  HIS A  99     -11.319  -3.217 -15.579  1.00 14.830          H  
ATOM   1552  HD1 HIS A  99     -13.349  -2.146 -18.623  1.00 14.830          H  
ATOM   1553  HD2 HIS A  99      -9.765  -1.082 -16.651  1.00 14.830          H  
ATOM   1554  HE1 HIS A  99     -12.293  -0.379 -19.976  1.00 14.830          H  
ATOM   1555  N   LEU A 100      -9.654  -5.151 -16.568  1.00  8.620          N  
ATOM   1556  CA  LEU A 100      -8.269  -5.402 -16.976  1.00  8.500          C  
ATOM   1557  C   LEU A 100      -7.902  -6.909 -17.064  1.00  8.870          C  
ATOM   1558  O   LEU A 100      -7.606  -7.372 -18.161  1.00  9.240          O  
ATOM   1559  CB  LEU A 100      -7.295  -4.584 -16.111  1.00 11.950          C  
ATOM   1560  CG  LEU A 100      -7.398  -3.019 -16.212  1.00 11.950          C  
ATOM   1561  CD1 LEU A 100      -6.390  -2.407 -15.271  1.00 11.950          C  
ATOM   1562  CD2 LEU A 100      -7.156  -2.516 -17.645  1.00 11.950          C  
ATOM   1563  H   LEU A 100      -9.964  -5.145 -15.592  1.00 10.340          H  
ATOM   1564  HA  LEU A 100      -8.159  -5.035 -17.989  1.00 10.200          H  
ATOM   1565 1HB  LEU A 100      -7.457  -4.792 -15.084  1.00 14.340          H  
ATOM   1566 2HB  LEU A 100      -6.322  -4.879 -16.335  1.00 14.340          H  
ATOM   1567  HG  LEU A 100      -8.380  -2.714 -15.884  1.00 14.340          H  
ATOM   1568 1HD1 LEU A 100      -6.470  -1.318 -15.299  1.00 14.340          H  
ATOM   1569 2HD1 LEU A 100      -6.564  -2.734 -14.280  1.00 14.340          H  
ATOM   1570 3HD1 LEU A 100      -5.380  -2.690 -15.551  1.00 14.340          H  
ATOM   1571 1HD2 LEU A 100      -7.230  -1.428 -17.658  1.00 14.340          H  
ATOM   1572 2HD2 LEU A 100      -6.164  -2.809 -17.979  1.00 14.340          H  
ATOM   1573 3HD2 LEU A 100      -7.897  -2.917 -18.329  1.00 14.340          H  
ATOM   1574  N   GLY A 101      -7.975  -7.728 -15.984  1.00  8.970          N  
ATOM   1575  CA  GLY A 101      -8.179  -7.369 -14.582  1.00  9.340          C  
ATOM   1576  C   GLY A 101      -6.807  -7.258 -13.887  1.00  9.220          C  
ATOM   1577  O   GLY A 101      -6.607  -6.470 -12.967  1.00  9.400          O  
ATOM   1578  H   GLY A 101      -7.859  -8.713 -16.183  1.00 10.760          H  
ATOM   1579 1HA  GLY A 101      -8.753  -6.460 -14.471  1.00 11.210          H  
ATOM   1580 2HA  GLY A 101      -8.760  -8.156 -14.099  1.00 11.210          H  
ATOM   1581  N   MET A 102      -5.827  -8.016 -14.391  1.00  9.140          N  
ATOM   1582  CA  MET A 102      -4.478  -8.045 -13.812  1.00  9.140          C  
ATOM   1583  C   MET A 102      -3.445  -7.307 -14.670  1.00  9.210          C  
ATOM   1584  O   MET A 102      -2.239  -7.513 -14.526  1.00  9.230          O  
ATOM   1585  CB  MET A 102      -4.045  -9.491 -13.591  1.00 12.800          C  
ATOM   1586  CG  MET A 102      -4.927 -10.274 -12.606  1.00 12.800          C  
ATOM   1587  SD  MET A 102      -4.961  -9.574 -10.932  1.00 12.800          S  
ATOM   1588  CE  MET A 102      -3.316  -9.908 -10.316  1.00 12.800          C  
ATOM   1589  H   MET A 102      -6.025  -8.625 -15.170  1.00 10.970          H  
ATOM   1590  HA  MET A 102      -4.508  -7.541 -12.848  1.00 10.970          H  
ATOM   1591 1HB  MET A 102      -4.069 -10.018 -14.542  1.00 15.360          H  
ATOM   1592 2HB  MET A 102      -3.017  -9.514 -13.241  1.00 15.360          H  
ATOM   1593 1HG  MET A 102      -5.947 -10.296 -12.983  1.00 15.360          H  
ATOM   1594 2HG  MET A 102      -4.569 -11.300 -12.541  1.00 15.360          H  
ATOM   1595 1HE  MET A 102      -3.227  -9.530  -9.298  1.00 15.360          H  
ATOM   1596 2HE  MET A 102      -3.136 -10.985 -10.320  1.00 15.360          H  
ATOM   1597 3HE  MET A 102      -2.578  -9.414 -10.945  1.00 15.360          H  
ATOM   1598  N   ASP A 103      -3.934  -6.496 -15.598  1.00  9.500          N  
ATOM   1599  CA  ASP A 103      -3.118  -5.702 -16.514  1.00  9.870          C  
ATOM   1600  C   ASP A 103      -2.290  -4.653 -15.778  1.00  9.160          C  
ATOM   1601  O   ASP A 103      -2.628  -4.244 -14.667  1.00  9.290          O  
ATOM   1602  CB  ASP A 103      -3.964  -5.003 -17.571  1.00 13.670          C  
ATOM   1603  CG  ASP A 103      -3.157  -4.490 -18.701  1.00 13.670          C  
ATOM   1604  OD1 ASP A 103      -2.900  -5.223 -19.622  1.00 13.670          O  
ATOM   1605  OD2 ASP A 103      -2.725  -3.364 -18.607  1.00 13.670          O  
ATOM   1606  H   ASP A 103      -4.938  -6.410 -15.647  1.00 11.400          H  
ATOM   1607  HA  ASP A 103      -2.427  -6.377 -17.023  1.00 11.840          H  
ATOM   1608 1HB  ASP A 103      -4.739  -5.675 -17.950  1.00 16.400          H  
ATOM   1609 2HB  ASP A 103      -4.437  -4.152 -17.122  1.00 16.400          H  
ATOM   1610  N   ILE A 104      -1.200  -4.223 -16.414  1.00  8.610          N  
ATOM   1611  CA  ILE A 104      -0.307  -3.183 -15.906  1.00  8.170          C  
ATOM   1612  C   ILE A 104      -0.987  -1.818 -15.678  1.00  7.470          C  
ATOM   1613  O   ILE A 104      -0.484  -1.003 -14.905  1.00  7.280          O  
ATOM   1614  CB  ILE A 104       0.919  -3.013 -16.843  1.00 11.610          C  
ATOM   1615  CG1 ILE A 104       2.047  -2.224 -16.104  1.00 11.610          C  
ATOM   1616  CG2 ILE A 104       0.507  -2.300 -18.158  1.00 11.610          C  
ATOM   1617  CD1 ILE A 104       3.412  -2.270 -16.783  1.00 11.610          C  
ATOM   1618  H   ILE A 104      -0.998  -4.626 -17.321  1.00 10.330          H  
ATOM   1619  HA  ILE A 104       0.066  -3.522 -14.939  1.00  9.800          H  
ATOM   1620  HB  ILE A 104       1.312  -3.998 -17.085  1.00 13.940          H  
ATOM   1621 1HG1 ILE A 104       1.755  -1.179 -16.021  1.00 13.940          H  
ATOM   1622 2HG1 ILE A 104       2.151  -2.633 -15.099  1.00 13.940          H  
ATOM   1623 1HG2 ILE A 104       1.359  -2.213 -18.819  1.00 13.940          H  
ATOM   1624 2HG2 ILE A 104      -0.269  -2.881 -18.660  1.00 13.940          H  
ATOM   1625 3HG2 ILE A 104       0.124  -1.304 -17.949  1.00 13.940          H  
ATOM   1626 1HD1 ILE A 104       4.126  -1.698 -16.187  1.00 13.940          H  
ATOM   1627 2HD1 ILE A 104       3.748  -3.304 -16.854  1.00 13.940          H  
ATOM   1628 3HD1 ILE A 104       3.359  -1.839 -17.776  1.00 13.940          H  
ATOM   1629  N   ILE A 105      -2.098  -1.544 -16.366  1.00  7.390          N  
ATOM   1630  CA  ILE A 105      -2.773  -0.257 -16.198  1.00  7.090          C  
ATOM   1631  C   ILE A 105      -3.261   0.010 -14.771  1.00  6.830          C  
ATOM   1632  O   ILE A 105      -4.005  -0.765 -14.172  1.00  6.920          O  
ATOM   1633  CB  ILE A 105      -3.958  -0.155 -17.185  1.00 10.050          C  
ATOM   1634  CG1 ILE A 105      -3.400  -0.120 -18.625  1.00 10.050          C  
ATOM   1635  CG2 ILE A 105      -4.872   1.064 -16.862  1.00 10.050          C  
ATOM   1636  CD1 ILE A 105      -4.435  -0.314 -19.704  1.00 10.050          C  
ATOM   1637  H   ILE A 105      -2.455  -2.245 -17.036  1.00  8.870          H  
ATOM   1638  HA  ILE A 105      -2.058   0.523 -16.452  1.00  8.510          H  
ATOM   1639  HB  ILE A 105      -4.540  -1.061 -17.111  1.00 12.060          H  
ATOM   1640 1HG1 ILE A 105      -2.910   0.837 -18.785  1.00 12.060          H  
ATOM   1641 2HG1 ILE A 105      -2.657  -0.909 -18.733  1.00 12.060          H  
ATOM   1642 1HG2 ILE A 105      -5.705   1.102 -17.552  1.00 12.060          H  
ATOM   1643 2HG2 ILE A 105      -5.275   0.982 -15.851  1.00 12.060          H  
ATOM   1644 3HG2 ILE A 105      -4.298   1.987 -16.941  1.00 12.060          H  
ATOM   1645 1HD1 ILE A 105      -3.944  -0.284 -20.676  1.00 12.060          H  
ATOM   1646 2HD1 ILE A 105      -4.909  -1.289 -19.571  1.00 12.060          H  
ATOM   1647 3HD1 ILE A 105      -5.186   0.463 -19.664  1.00 12.060          H  
ATOM   1648  N   GLU A 106      -2.862   1.170 -14.264  1.00  6.900          N  
ATOM   1649  CA  GLU A 106      -3.195   1.642 -12.930  1.00  7.080          C  
ATOM   1650  C   GLU A 106      -4.552   2.310 -12.907  1.00  6.920          C  
ATOM   1651  O   GLU A 106      -4.998   2.850 -13.920  1.00  6.890          O  
ATOM   1652  CB  GLU A 106      -2.158   2.661 -12.470  1.00  9.840          C  
ATOM   1653  CG  GLU A 106      -0.758   2.121 -12.323  1.00  9.840          C  
ATOM   1654  CD  GLU A 106       0.223   3.186 -11.942  1.00  9.840          C  
ATOM   1655  OE1 GLU A 106      -0.200   4.250 -11.528  1.00  9.840          O  
ATOM   1656  OE2 GLU A 106       1.394   2.956 -12.114  1.00  9.840          O  
ATOM   1657  H   GLU A 106      -2.260   1.746 -14.834  1.00  8.280          H  
ATOM   1658  HA  GLU A 106      -3.210   0.790 -12.250  1.00  8.500          H  
ATOM   1659 1HB  GLU A 106      -2.120   3.478 -13.189  1.00 11.810          H  
ATOM   1660 2HB  GLU A 106      -2.467   3.085 -11.522  1.00 11.810          H  
ATOM   1661 1HG  GLU A 106      -0.757   1.349 -11.553  1.00 11.810          H  
ATOM   1662 2HG  GLU A 106      -0.448   1.656 -13.261  1.00 11.810          H  
ATOM   1663  N   ILE A 107      -5.187   2.321 -11.742  1.00  7.160          N  
ATOM   1664  CA  ILE A 107      -6.432   3.044 -11.596  1.00  7.350          C  
ATOM   1665  C   ILE A 107      -6.252   3.990 -10.405  1.00  7.640          C  
ATOM   1666  O   ILE A 107      -5.386   3.726  -9.577  1.00  7.940          O  
ATOM   1667  CB  ILE A 107      -7.596   2.041 -11.357  1.00 10.210          C  
ATOM   1668  CG1 ILE A 107      -7.413   1.259 -10.001  1.00 10.210          C  
ATOM   1669  CG2 ILE A 107      -7.603   1.057 -12.542  1.00 10.210          C  
ATOM   1670  CD1 ILE A 107      -8.632   0.425  -9.564  1.00 10.210          C  
ATOM   1671  H   ILE A 107      -4.786   1.834 -10.955  1.00  8.590          H  
ATOM   1672  HA  ILE A 107      -6.609   3.608 -12.508  1.00  8.820          H  
ATOM   1673  HB  ILE A 107      -8.543   2.551 -11.310  1.00 12.260          H  
ATOM   1674 1HG1 ILE A 107      -6.564   0.589 -10.093  1.00 12.260          H  
ATOM   1675 2HG1 ILE A 107      -7.219   1.970  -9.193  1.00 12.260          H  
ATOM   1676 1HG2 ILE A 107      -8.391   0.359 -12.427  1.00 12.260          H  
ATOM   1677 2HG2 ILE A 107      -7.730   1.599 -13.472  1.00 12.260          H  
ATOM   1678 3HG2 ILE A 107      -6.664   0.508 -12.587  1.00 12.260          H  
ATOM   1679 1HD1 ILE A 107      -8.411  -0.069  -8.615  1.00 12.260          H  
ATOM   1680 2HD1 ILE A 107      -9.484   1.077  -9.430  1.00 12.260          H  
ATOM   1681 3HD1 ILE A 107      -8.876  -0.328 -10.297  1.00 12.260          H  
ATOM   1682  N   PRO A 108      -7.018   5.086 -10.297  1.00  7.860          N  
ATOM   1683  CA  PRO A 108      -7.036   6.025  -9.186  1.00  8.280          C  
ATOM   1684  C   PRO A 108      -7.555   5.410  -7.899  1.00  8.220          C  
ATOM   1685  O   PRO A 108      -8.464   4.568  -7.939  1.00  7.810          O  
ATOM   1686  CB  PRO A 108      -7.970   7.129  -9.701  1.00 12.420          C  
ATOM   1687  CG  PRO A 108      -8.799   6.455 -10.766  1.00 12.420          C  
ATOM   1688  CD  PRO A 108      -7.859   5.486 -11.411  1.00 12.420          C  
ATOM   1689  HA  PRO A 108      -6.018   6.421  -9.031  1.00  9.940          H  
ATOM   1690 1HB  PRO A 108      -8.577   7.523  -8.869  1.00 14.900          H  
ATOM   1691 2HB  PRO A 108      -7.375   7.974 -10.083  1.00 14.900          H  
ATOM   1692 1HG  PRO A 108      -9.662   5.970 -10.300  1.00 14.900          H  
ATOM   1693 2HG  PRO A 108      -9.186   7.171 -11.482  1.00 14.900          H  
ATOM   1694 1HD  PRO A 108      -8.391   4.684 -11.812  1.00 14.900          H  
ATOM   1695 2HD  PRO A 108      -7.258   5.993 -12.179  1.00 14.900          H  
ATOM   1696  N   HIS A 109      -7.052   5.958  -6.791  1.00  8.850          N  
ATOM   1697  CA  HIS A 109      -7.370   5.656  -5.392  1.00  9.270          C  
ATOM   1698  C   HIS A 109      -8.826   5.499  -4.979  1.00  9.230          C  
ATOM   1699  O   HIS A 109      -9.103   4.913  -3.929  1.00  9.310          O  
ATOM   1700  CB  HIS A 109      -6.846   6.807  -4.558  1.00 12.810          C  
ATOM   1701  CG  HIS A 109      -7.525   8.087  -4.941  1.00 12.810          C  
ATOM   1702  ND1 HIS A 109      -7.143   8.812  -6.054  1.00 12.810          N  
ATOM   1703  CD2 HIS A 109      -8.578   8.751  -4.406  1.00 12.810          C  
ATOM   1704  CE1 HIS A 109      -7.976   9.847  -6.208  1.00 12.810          C  
ATOM   1705  NE2 HIS A 109      -8.828   9.842  -5.214  1.00 12.810          N  
ATOM   1706  H   HIS A 109      -6.301   6.651  -6.914  1.00 10.620          H  
ATOM   1707  HA  HIS A 109      -6.847   4.741  -5.113  1.00 11.120          H  
ATOM   1708 1HB  HIS A 109      -6.981   6.619  -3.493  1.00 15.370          H  
ATOM   1709 2HB  HIS A 109      -5.821   6.909  -4.763  1.00 15.370          H  
ATOM   1710  HD2 HIS A 109      -9.136   8.466  -3.516  1.00 15.370          H  
ATOM   1711  HE1 HIS A 109      -7.945  10.593  -7.007  1.00 15.370          H  
ATOM   1712  HE2 HIS A 109      -9.567  10.531  -5.082  1.00 15.370          H  
ATOM   1713  N   GLU A 110      -9.756   6.041  -5.755  1.00  9.310          N  
ATOM   1714  CA  GLU A 110     -11.152   5.961  -5.380  1.00  9.480          C  
ATOM   1715  C   GLU A 110     -11.689   4.536  -5.520  1.00  8.670          C  
ATOM   1716  O   GLU A 110     -12.698   4.182  -4.902  1.00  8.890          O  
ATOM   1717  CB  GLU A 110     -12.013   6.900  -6.227  1.00 13.200          C  
ATOM   1718  CG  GLU A 110     -11.781   8.362  -6.038  1.00 13.200          C  
ATOM   1719  CD  GLU A 110     -12.821   9.194  -6.733  1.00 13.200          C  
ATOM   1720  OE1 GLU A 110     -13.984   8.982  -6.471  1.00 13.200          O  
ATOM   1721  OE2 GLU A 110     -12.466  10.039  -7.515  1.00 13.200          O  
ATOM   1722  H   GLU A 110      -9.485   6.503  -6.613  1.00 11.170          H  
ATOM   1723  HA  GLU A 110     -11.244   6.257  -4.336  1.00 11.380          H  
ATOM   1724 1HB  GLU A 110     -11.801   6.711  -7.271  1.00 15.840          H  
ATOM   1725 2HB  GLU A 110     -13.068   6.692  -6.052  1.00 15.840          H  
ATOM   1726 1HG  GLU A 110     -11.737   8.598  -4.982  1.00 15.840          H  
ATOM   1727 2HG  GLU A 110     -10.822   8.587  -6.480  1.00 15.840          H  
ATOM   1728  N   MET A 111     -11.041   3.725  -6.364  1.00  7.870          N  
ATOM   1729  CA  MET A 111     -11.515   2.378  -6.622  1.00  7.230          C  
ATOM   1730  C   MET A 111     -10.488   1.317  -6.266  1.00  7.160          C  
ATOM   1731  O   MET A 111      -9.280   1.525  -6.341  1.00  7.170          O  
ATOM   1732  CB  MET A 111     -11.966   2.264  -8.063  1.00 10.380          C  
ATOM   1733  CG  MET A 111     -13.364   2.877  -8.339  1.00 10.380          C  
ATOM   1734  SD  MET A 111     -13.452   4.658  -8.392  1.00 10.380          S  
ATOM   1735  CE  MET A 111     -12.614   5.092  -9.863  1.00 10.380          C  
ATOM   1736  H   MET A 111     -10.192   4.053  -6.840  1.00  9.440          H  
ATOM   1737  HA  MET A 111     -12.381   2.199  -5.988  1.00  8.680          H  
ATOM   1738 1HB  MET A 111     -11.235   2.742  -8.702  1.00 12.450          H  
ATOM   1739 2HB  MET A 111     -12.001   1.209  -8.342  1.00 12.450          H  
ATOM   1740 1HG  MET A 111     -13.756   2.494  -9.275  1.00 12.450          H  
ATOM   1741 2HG  MET A 111     -14.030   2.562  -7.544  1.00 12.450          H  
ATOM   1742 1HE  MET A 111     -12.627   6.174  -9.979  1.00 12.450          H  
ATOM   1743 2HE  MET A 111     -11.590   4.744  -9.812  1.00 12.450          H  
ATOM   1744 3HE  MET A 111     -13.121   4.625 -10.708  1.00 12.450          H  
ATOM   1745  N   ILE A 112     -10.997   0.159  -5.891  1.00  7.350          N  
ATOM   1746  CA  ILE A 112     -10.182  -0.971  -5.488  1.00  7.580          C  
ATOM   1747  C   ILE A 112      -9.853  -1.955  -6.614  1.00  6.830          C  
ATOM   1748  O   ILE A 112      -8.690  -2.221  -6.911  1.00  7.090          O  
ATOM   1749  CB  ILE A 112     -10.963  -1.712  -4.386  1.00 10.520          C  
ATOM   1750  CG1 ILE A 112     -11.138  -0.802  -3.164  1.00 10.520          C  
ATOM   1751  CG2 ILE A 112     -10.296  -2.983  -4.019  1.00 10.520          C  
ATOM   1752  CD1 ILE A 112     -12.105  -1.335  -2.160  1.00 10.520          C  
ATOM   1753  H   ILE A 112     -12.001   0.079  -5.866  1.00  8.820          H  
ATOM   1754  HA  ILE A 112      -9.246  -0.588  -5.082  1.00  9.100          H  
ATOM   1755  HB  ILE A 112     -11.954  -1.942  -4.760  1.00 12.620          H  
ATOM   1756 1HG1 ILE A 112     -10.173  -0.675  -2.676  1.00 12.620          H  
ATOM   1757 2HG1 ILE A 112     -11.494   0.175  -3.485  1.00 12.620          H  
ATOM   1758 1HG2 ILE A 112     -10.856  -3.505  -3.305  1.00 12.620          H  
ATOM   1759 2HG2 ILE A 112     -10.214  -3.595  -4.870  1.00 12.620          H  
ATOM   1760 3HG2 ILE A 112      -9.311  -2.770  -3.623  1.00 12.620          H  
ATOM   1761 1HD1 ILE A 112     -12.177  -0.681  -1.341  1.00 12.620          H  
ATOM   1762 2HD1 ILE A 112     -13.084  -1.448  -2.610  1.00 12.620          H  
ATOM   1763 3HD1 ILE A 112     -11.783  -2.258  -1.794  1.00 12.620          H  
ATOM   1764  N   CYS A 113     -10.890  -2.519  -7.202  1.00  6.170          N  
ATOM   1765  CA  CYS A 113     -10.760  -3.551  -8.219  1.00  5.680          C  
ATOM   1766  C   CYS A 113     -10.739  -3.019  -9.639  1.00  5.180          C  
ATOM   1767  O   CYS A 113     -11.023  -1.852  -9.884  1.00  5.020          O  
ATOM   1768  CB  CYS A 113     -11.863  -4.597  -8.061  1.00  8.150          C  
ATOM   1769  SG  CYS A 113     -11.725  -5.532  -6.563  1.00  8.150          S  
ATOM   1770  H   CYS A 113     -11.798  -2.229  -6.884  1.00  7.400          H  
ATOM   1771  HA  CYS A 113      -9.810  -4.058  -8.047  1.00  6.820          H  
ATOM   1772 1HB  CYS A 113     -12.824  -4.129  -8.040  1.00  9.780          H  
ATOM   1773 2HB  CYS A 113     -11.858  -5.283  -8.899  1.00  9.780          H  
ATOM   1774  HG  CYS A 113     -10.521  -6.043  -6.824  1.00  9.780          H  
ATOM   1775  N   ASN A 114     -10.381  -3.901 -10.572  1.00  5.140          N  
ATOM   1776  CA  ASN A 114     -10.326  -3.610 -12.000  1.00  4.980          C  
ATOM   1777  C   ASN A 114     -11.480  -4.284 -12.739  1.00  4.770          C  
ATOM   1778  O   ASN A 114     -11.304  -4.883 -13.813  1.00  4.650          O  
ATOM   1779  CB  ASN A 114      -9.019  -4.036 -12.585  1.00  7.040          C  
ATOM   1780  CG  ASN A 114      -7.877  -3.290 -12.036  1.00  7.040          C  
ATOM   1781  OD1 ASN A 114      -7.911  -2.088 -11.815  1.00  7.040          O  
ATOM   1782  ND2 ASN A 114      -6.819  -3.992 -11.819  1.00  7.040          N  
ATOM   1783  H   ASN A 114     -10.128  -4.833 -10.275  1.00  6.170          H  
ATOM   1784  HA  ASN A 114     -10.434  -2.538 -12.130  1.00  5.980          H  
ATOM   1785 1HB  ASN A 114      -8.870  -5.092 -12.418  1.00  8.440          H  
ATOM   1786 2HB  ASN A 114      -9.052  -3.875 -13.653  1.00  8.440          H  
ATOM   1787 1HD2 ASN A 114      -5.988  -3.561 -11.462  1.00  8.440          H  
ATOM   1788 2HD2 ASN A 114      -6.814  -4.974 -12.060  1.00  8.440          H  
ATOM   1789  N   GLY A 115     -12.633  -4.267 -12.086  1.00  4.970          N  
ATOM   1790  CA  GLY A 115     -13.904  -4.796 -12.572  1.00  4.960          C  
ATOM   1791  C   GLY A 115     -14.909  -3.663 -12.887  1.00  4.580          C  
ATOM   1792  O   GLY A 115     -14.524  -2.530 -13.232  1.00  4.490          O  
ATOM   1793  H   GLY A 115     -12.624  -3.790 -11.197  1.00  5.960          H  
ATOM   1794 1HA  GLY A 115     -13.747  -5.416 -13.453  1.00  5.950          H  
ATOM   1795 2HA  GLY A 115     -14.316  -5.444 -11.804  1.00  5.950          H  
ATOM   1796  N   SER A 116     -16.207  -3.958 -12.687  1.00  4.580          N  
ATOM   1797  CA  SER A 116     -17.321  -3.036 -12.981  1.00  4.540          C  
ATOM   1798  C   SER A 116     -17.234  -1.789 -12.121  1.00  4.170          C  
ATOM   1799  O   SER A 116     -17.741  -0.718 -12.467  1.00  4.200          O  
ATOM   1800  CB  SER A 116     -18.653  -3.704 -12.721  1.00  6.370          C  
ATOM   1801  OG  SER A 116     -18.838  -3.930 -11.350  1.00  6.370          O  
ATOM   1802  H   SER A 116     -16.431  -4.906 -12.372  1.00  5.500          H  
ATOM   1803  HA  SER A 116     -17.264  -2.749 -14.032  1.00  5.450          H  
ATOM   1804 1HB  SER A 116     -19.454  -3.073 -13.101  1.00  7.650          H  
ATOM   1805 2HB  SER A 116     -18.698  -4.645 -13.258  1.00  7.650          H  
ATOM   1806  HG  SER A 116     -19.700  -4.353 -11.269  1.00  7.650          H  
ATOM   1807  N   ILE A 117     -16.514  -1.921 -11.018  1.00  4.000          N  
ATOM   1808  CA  ILE A 117     -16.260  -0.850 -10.090  1.00  3.920          C  
ATOM   1809  C   ILE A 117     -15.653   0.376 -10.763  1.00  3.830          C  
ATOM   1810  O   ILE A 117     -15.940   1.488 -10.345  1.00  4.000          O  
ATOM   1811  CB  ILE A 117     -15.332  -1.340  -8.963  1.00  5.520          C  
ATOM   1812  CG1 ILE A 117     -15.211  -0.243  -7.887  1.00  5.520          C  
ATOM   1813  CG2 ILE A 117     -14.026  -1.831  -9.491  1.00  5.520          C  
ATOM   1814  CD1 ILE A 117     -14.437  -0.615  -6.627  1.00  5.520          C  
ATOM   1815  H   ILE A 117     -16.152  -2.844 -10.826  1.00  4.800          H  
ATOM   1816  HA  ILE A 117     -17.211  -0.557  -9.647  1.00  4.700          H  
ATOM   1817  HB  ILE A 117     -15.813  -2.169  -8.482  1.00  6.620          H  
ATOM   1818 1HG1 ILE A 117     -14.738   0.585  -8.328  1.00  6.620          H  
ATOM   1819 2HG1 ILE A 117     -16.219   0.051  -7.591  1.00  6.620          H  
ATOM   1820 1HG2 ILE A 117     -13.454  -2.187  -8.687  1.00  6.620          H  
ATOM   1821 2HG2 ILE A 117     -14.187  -2.629 -10.194  1.00  6.620          H  
ATOM   1822 3HG2 ILE A 117     -13.493  -1.057  -9.957  1.00  6.620          H  
ATOM   1823 1HD1 ILE A 117     -14.426   0.239  -5.948  1.00  6.620          H  
ATOM   1824 2HD1 ILE A 117     -14.891  -1.424  -6.158  1.00  6.620          H  
ATOM   1825 3HD1 ILE A 117     -13.432  -0.876  -6.885  1.00  6.620          H  
ATOM   1826  N   ILE A 118     -14.808   0.182 -11.781  1.00  3.830          N  
ATOM   1827  CA  ILE A 118     -14.174   1.288 -12.479  1.00  4.030          C  
ATOM   1828  C   ILE A 118     -14.902   1.645 -13.756  1.00  4.160          C  
ATOM   1829  O   ILE A 118     -15.090   2.828 -14.072  1.00  4.370          O  
ATOM   1830  CB  ILE A 118     -12.664   1.061 -12.700  1.00  5.560          C  
ATOM   1831  CG1 ILE A 118     -12.364  -0.246 -13.491  1.00  5.560          C  
ATOM   1832  CG2 ILE A 118     -11.886   1.186 -11.395  1.00  5.560          C  
ATOM   1833  CD1 ILE A 118     -10.929  -0.418 -13.899  1.00  5.560          C  
ATOM   1834  H   ILE A 118     -14.619  -0.770 -12.103  1.00  4.600          H  
ATOM   1835  HA  ILE A 118     -14.230   2.159 -11.834  1.00  4.840          H  
ATOM   1836  HB  ILE A 118     -12.369   1.824 -13.344  1.00  6.670          H  
ATOM   1837 1HG1 ILE A 118     -12.623  -1.091 -12.867  1.00  6.670          H  
ATOM   1838 2HG1 ILE A 118     -12.951  -0.278 -14.396  1.00  6.670          H  
ATOM   1839 1HG2 ILE A 118     -10.827   1.121 -11.570  1.00  6.670          H  
ATOM   1840 2HG2 ILE A 118     -12.106   2.149 -10.964  1.00  6.670          H  
ATOM   1841 3HG2 ILE A 118     -12.168   0.420 -10.716  1.00  6.670          H  
ATOM   1842 1HD1 ILE A 118     -10.812  -1.346 -14.418  1.00  6.670          H  
ATOM   1843 2HD1 ILE A 118     -10.631   0.400 -14.548  1.00  6.670          H  
ATOM   1844 3HD1 ILE A 118     -10.310  -0.438 -13.034  1.00  6.670          H  
ATOM   1845  N   GLU A 119     -15.410   0.645 -14.473  1.00  4.250          N  
ATOM   1846  CA  GLU A 119     -16.090   0.976 -15.721  1.00  4.600          C  
ATOM   1847  C   GLU A 119     -17.274   1.906 -15.440  1.00  4.630          C  
ATOM   1848  O   GLU A 119     -17.572   2.811 -16.222  1.00  4.870          O  
ATOM   1849  CB  GLU A 119     -16.559  -0.286 -16.448  1.00  6.300          C  
ATOM   1850  CG  GLU A 119     -15.424  -1.106 -17.031  1.00  6.300          C  
ATOM   1851  CD  GLU A 119     -15.872  -2.336 -17.775  1.00  6.300          C  
ATOM   1852  OE1 GLU A 119     -16.985  -2.776 -17.581  1.00  6.300          O  
ATOM   1853  OE2 GLU A 119     -15.100  -2.811 -18.583  1.00  6.300          O  
ATOM   1854  H   GLU A 119     -15.274  -0.327 -14.176  1.00  5.100          H  
ATOM   1855  HA  GLU A 119     -15.389   1.502 -16.367  1.00  5.520          H  
ATOM   1856 1HB  GLU A 119     -17.113  -0.917 -15.753  1.00  7.560          H  
ATOM   1857 2HB  GLU A 119     -17.235  -0.011 -17.256  1.00  7.560          H  
ATOM   1858 1HG  GLU A 119     -14.857  -0.469 -17.707  1.00  7.560          H  
ATOM   1859 2HG  GLU A 119     -14.763  -1.400 -16.217  1.00  7.560          H  
ATOM   1860  N   ALA A 120     -17.936   1.688 -14.306  1.00  4.640          N  
ATOM   1861  CA  ALA A 120     -19.069   2.485 -13.873  1.00  4.990          C  
ATOM   1862  C   ALA A 120     -18.719   3.769 -13.090  1.00  4.750          C  
ATOM   1863  O   ALA A 120     -19.645   4.478 -12.685  1.00  5.140          O  
ATOM   1864  CB  ALA A 120     -19.954   1.628 -12.989  1.00  6.850          C  
ATOM   1865  H   ALA A 120     -17.663   0.896 -13.713  1.00  5.570          H  
ATOM   1866  HA  ALA A 120     -19.621   2.777 -14.766  1.00  5.990          H  
ATOM   1867 1HB  ALA A 120     -20.835   2.193 -12.696  1.00  8.220          H  
ATOM   1868 2HB  ALA A 120     -20.255   0.733 -13.531  1.00  8.220          H  
ATOM   1869 3HB  ALA A 120     -19.390   1.338 -12.098  1.00  8.220          H  
ATOM   1870  N   THR A 121     -17.434   4.047 -12.791  1.00  4.380          N  
ATOM   1871  CA  THR A 121     -17.129   5.198 -11.924  1.00  4.550          C  
ATOM   1872  C   THR A 121     -16.068   6.225 -12.347  1.00  4.640          C  
ATOM   1873  O   THR A 121     -16.022   7.299 -11.734  1.00  5.050          O  
ATOM   1874  CB  THR A 121     -16.738   4.759 -10.513  1.00  6.300          C  
ATOM   1875  OG1 THR A 121     -15.560   4.008 -10.575  1.00  6.300          O  
ATOM   1876  CG2 THR A 121     -17.816   3.949  -9.828  1.00  6.300          C  
ATOM   1877  H   THR A 121     -16.680   3.485 -13.182  1.00  5.260          H  
ATOM   1878  HA  THR A 121     -18.055   5.760 -11.821  1.00  5.460          H  
ATOM   1879  HB  THR A 121     -16.544   5.651  -9.921  1.00  7.560          H  
ATOM   1880  HG1 THR A 121     -15.779   3.087 -10.766  1.00  7.560          H  
ATOM   1881 1HG2 THR A 121     -17.480   3.678  -8.830  1.00  7.560          H  
ATOM   1882 2HG2 THR A 121     -18.728   4.541  -9.762  1.00  7.560          H  
ATOM   1883 3HG2 THR A 121     -18.013   3.044 -10.397  1.00  7.560          H  
ATOM   1884  N   PHE A 122     -15.242   5.980 -13.378  1.00  4.620          N  
ATOM   1885  CA  PHE A 122     -14.161   6.949 -13.685  1.00  5.050          C  
ATOM   1886  C   PHE A 122     -14.611   8.295 -14.257  1.00  5.130          C  
ATOM   1887  O   PHE A 122     -14.434   8.574 -15.444  1.00  5.380          O  
ATOM   1888  CB  PHE A 122     -13.164   6.427 -14.738  1.00  6.900          C  
ATOM   1889  CG  PHE A 122     -12.216   5.330 -14.381  1.00  6.900          C  
ATOM   1890  CD1 PHE A 122     -11.703   5.192 -13.129  1.00  6.900          C  
ATOM   1891  CD2 PHE A 122     -11.788   4.457 -15.362  1.00  6.900          C  
ATOM   1892  CE1 PHE A 122     -10.812   4.214 -12.847  1.00  6.900          C  
ATOM   1893  CE2 PHE A 122     -10.872   3.481 -15.083  1.00  6.900          C  
ATOM   1894  CZ  PHE A 122     -10.382   3.369 -13.820  1.00  6.900          C  
ATOM   1895  H   PHE A 122     -15.289   5.073 -13.848  1.00  5.540          H  
ATOM   1896  HA  PHE A 122     -13.640   7.168 -12.756  1.00  6.060          H  
ATOM   1897 1HB  PHE A 122     -13.738   6.090 -15.602  1.00  8.280          H  
ATOM   1898 2HB  PHE A 122     -12.561   7.266 -15.077  1.00  8.280          H  
ATOM   1899  HD1 PHE A 122     -12.006   5.863 -12.356  1.00  8.280          H  
ATOM   1900  HD2 PHE A 122     -12.181   4.560 -16.375  1.00  8.280          H  
ATOM   1901  HE1 PHE A 122     -10.443   4.110 -11.841  1.00  8.280          H  
ATOM   1902  HE2 PHE A 122     -10.537   2.797 -15.866  1.00  8.280          H  
ATOM   1903  HZ  PHE A 122      -9.674   2.601 -13.590  1.00  8.280          H  
ATOM   1904  N   GLY A 123     -15.175   9.127 -13.394  1.00  5.280          N  
ATOM   1905  CA  GLY A 123     -15.646  10.451 -13.758  1.00  5.760          C  
ATOM   1906  C   GLY A 123     -14.558  11.492 -13.499  1.00  5.860          C  
ATOM   1907  O   GLY A 123     -13.437  11.162 -13.122  1.00  6.100          O  
ATOM   1908  H   GLY A 123     -15.311   8.775 -12.452  1.00  6.340          H  
ATOM   1909 1HA  GLY A 123     -15.931  10.463 -14.810  1.00  6.910          H  
ATOM   1910 2HA  GLY A 123     -16.537  10.690 -13.177  1.00  6.910          H  
ATOM   1911  N   ASN A 124     -14.923  12.768 -13.578  1.00  6.010          N  
ATOM   1912  CA  ASN A 124     -13.957  13.861 -13.431  1.00  6.400          C  
ATOM   1913  C   ASN A 124     -13.234  13.940 -12.082  1.00  6.000          C  
ATOM   1914  O   ASN A 124     -12.107  14.441 -12.009  1.00  6.420          O  
ATOM   1915  CB  ASN A 124     -14.641  15.185 -13.705  1.00  8.800          C  
ATOM   1916  CG  ASN A 124     -14.960  15.385 -15.161  1.00  8.800          C  
ATOM   1917  OD1 ASN A 124     -14.387  14.738 -16.046  1.00  8.800          O  
ATOM   1918  ND2 ASN A 124     -15.877  16.276 -15.429  1.00  8.800          N  
ATOM   1919  H   ASN A 124     -15.877  12.982 -13.837  1.00  7.210          H  
ATOM   1920  HA  ASN A 124     -13.182  13.717 -14.185  1.00  7.680          H  
ATOM   1921 1HB  ASN A 124     -15.566  15.242 -13.130  1.00 10.560          H  
ATOM   1922 2HB  ASN A 124     -14.000  16.000 -13.371  1.00 10.560          H  
ATOM   1923 1HD2 ASN A 124     -16.135  16.455 -16.378  1.00 10.560          H  
ATOM   1924 2HD2 ASN A 124     -16.320  16.781 -14.689  1.00 10.560          H  
ATOM   1925  N   SER A 125     -13.852  13.437 -11.015  1.00  5.440          N  
ATOM   1926  CA  SER A 125     -13.282  13.534  -9.679  1.00  5.430          C  
ATOM   1927  C   SER A 125     -11.938  12.849  -9.494  1.00  5.430          C  
ATOM   1928  O   SER A 125     -11.194  13.196  -8.568  1.00  5.690          O  
ATOM   1929  CB  SER A 125     -14.255  12.970  -8.661  1.00  7.610          C  
ATOM   1930  OG  SER A 125     -14.431  11.584  -8.830  1.00  7.610          O  
ATOM   1931  H   SER A 125     -14.765  13.012 -11.099  1.00  6.530          H  
ATOM   1932  HA  SER A 125     -13.148  14.586  -9.473  1.00  6.520          H  
ATOM   1933 1HB  SER A 125     -13.891  13.170  -7.651  1.00  9.130          H  
ATOM   1934 2HB  SER A 125     -15.211  13.474  -8.771  1.00  9.130          H  
ATOM   1935  HG  SER A 125     -13.682  11.130  -8.355  1.00  9.130          H  
ATOM   1936  N   ILE A 126     -11.583  11.920 -10.384  1.00  5.500          N  
ATOM   1937  CA  ILE A 126     -10.324  11.196 -10.228  1.00  5.960          C  
ATOM   1938  C   ILE A 126      -9.101  12.113 -10.426  1.00  6.140          C  
ATOM   1939  O   ILE A 126      -7.972  11.715 -10.139  1.00  6.600          O  
ATOM   1940  CB  ILE A 126     -10.251   9.942 -11.147  1.00  8.160          C  
ATOM   1941  CG1 ILE A 126     -10.235  10.318 -12.662  1.00  8.160          C  
ATOM   1942  CG2 ILE A 126     -11.464   9.008 -10.816  1.00  8.160          C  
ATOM   1943  CD1 ILE A 126      -9.991   9.128 -13.621  1.00  8.160          C  
ATOM   1944  H   ILE A 126     -12.213  11.718 -11.168  1.00  6.600          H  
ATOM   1945  HA  ILE A 126     -10.290  10.823  -9.203  1.00  7.150          H  
ATOM   1946  HB  ILE A 126      -9.328   9.428 -10.941  1.00  9.790          H  
ATOM   1947 1HG1 ILE A 126     -11.156  10.780 -12.921  1.00  9.790          H  
ATOM   1948 2HG1 ILE A 126      -9.434  11.041 -12.830  1.00  9.790          H  
ATOM   1949 1HG2 ILE A 126     -11.432   8.103 -11.402  1.00  9.790          H  
ATOM   1950 2HG2 ILE A 126     -11.431   8.745  -9.755  1.00  9.790          H  
ATOM   1951 3HG2 ILE A 126     -12.399   9.533 -11.025  1.00  9.790          H  
ATOM   1952 1HD1 ILE A 126      -9.982   9.496 -14.646  1.00  9.790          H  
ATOM   1953 2HD1 ILE A 126      -9.030   8.669 -13.394  1.00  9.790          H  
ATOM   1954 3HD1 ILE A 126     -10.778   8.387 -13.524  1.00  9.790          H  
ATOM   1955  N   SER A 127      -9.325  13.321 -10.968  1.00  5.990          N  
ATOM   1956  CA  SER A 127      -8.274  14.307 -11.200  1.00  6.310          C  
ATOM   1957  C   SER A 127      -8.167  15.410 -10.127  1.00  6.070          C  
ATOM   1958  O   SER A 127      -7.368  16.336 -10.284  1.00  6.340          O  
ATOM   1959  CB  SER A 127      -8.485  14.972 -12.550  1.00  8.710          C  
ATOM   1960  OG  SER A 127      -8.374  14.052 -13.608  1.00  8.710          O  
ATOM   1961  H   SER A 127     -10.283  13.580 -11.224  1.00  7.190          H  
ATOM   1962  HA  SER A 127      -7.323  13.776 -11.225  1.00  7.570          H  
ATOM   1963 1HB  SER A 127      -9.476  15.431 -12.568  1.00 10.450          H  
ATOM   1964 2HB  SER A 127      -7.755  15.767 -12.681  1.00 10.450          H  
ATOM   1965  HG  SER A 127      -8.467  14.565 -14.412  1.00 10.450          H  
ATOM   1966  N   ILE A 128      -8.984  15.356  -9.071  1.00  5.890          N  
ATOM   1967  CA  ILE A 128      -8.986  16.402  -8.038  1.00  5.930          C  
ATOM   1968  C   ILE A 128      -7.859  16.282  -7.004  1.00  6.010          C  
ATOM   1969  O   ILE A 128      -7.594  15.206  -6.492  1.00  6.210          O  
ATOM   1970  CB  ILE A 128     -10.361  16.439  -7.306  1.00  8.290          C  
ATOM   1971  CG1 ILE A 128     -11.476  16.850  -8.285  1.00  8.290          C  
ATOM   1972  CG2 ILE A 128     -10.338  17.339  -6.078  1.00  8.290          C  
ATOM   1973  CD1 ILE A 128     -12.897  16.697  -7.713  1.00  8.290          C  
ATOM   1974  H   ILE A 128      -9.625  14.559  -8.977  1.00  7.070          H  
ATOM   1975  HA  ILE A 128      -8.860  17.360  -8.543  1.00  7.120          H  
ATOM   1976  HB  ILE A 128     -10.596  15.431  -6.991  1.00  9.940          H  
ATOM   1977 1HG1 ILE A 128     -11.330  17.884  -8.586  1.00  9.940          H  
ATOM   1978 2HG1 ILE A 128     -11.396  16.221  -9.171  1.00  9.940          H  
ATOM   1979 1HG2 ILE A 128     -11.279  17.319  -5.573  1.00  9.940          H  
ATOM   1980 2HG2 ILE A 128      -9.600  16.973  -5.399  1.00  9.940          H  
ATOM   1981 3HG2 ILE A 128     -10.112  18.358  -6.382  1.00  9.940          H  
ATOM   1982 1HD1 ILE A 128     -13.620  16.986  -8.477  1.00  9.940          H  
ATOM   1983 2HD1 ILE A 128     -13.065  15.662  -7.423  1.00  9.940          H  
ATOM   1984 3HD1 ILE A 128     -13.041  17.329  -6.851  1.00  9.940          H  
ATOM   1985  N   ASP A 129      -7.147  17.388  -6.722  1.00  6.170          N  
ATOM   1986  CA  ASP A 129      -6.111  17.397  -5.686  1.00  6.620          C  
ATOM   1987  C   ASP A 129      -6.537  18.192  -4.430  1.00  6.340          C  
ATOM   1988  O   ASP A 129      -5.736  18.425  -3.520  1.00  6.850          O  
ATOM   1989  CB  ASP A 129      -4.832  17.978  -6.275  1.00  9.090          C  
ATOM   1990  CG  ASP A 129      -5.087  19.375  -6.818  1.00  9.090          C  
ATOM   1991  OD1 ASP A 129      -6.263  19.706  -6.972  1.00  9.090          O  
ATOM   1992  OD2 ASP A 129      -4.152  20.089  -7.088  1.00  9.090          O  
ATOM   1993  H   ASP A 129      -7.312  18.278  -7.208  1.00  7.400          H  
ATOM   1994  HA  ASP A 129      -5.918  16.367  -5.384  1.00  7.940          H  
ATOM   1995 1HB  ASP A 129      -4.056  18.024  -5.508  1.00 10.910          H  
ATOM   1996 2HB  ASP A 129      -4.471  17.335  -7.081  1.00 10.910          H  
ATOM   1997  N   ASN A 130      -7.813  18.562  -4.386  1.00  5.780          N  
ATOM   1998  CA  ASN A 130      -8.453  19.309  -3.304  1.00  5.520          C  
ATOM   1999  C   ASN A 130      -9.083  18.385  -2.276  1.00  4.940          C  
ATOM   2000  O   ASN A 130     -10.171  17.850  -2.490  1.00  4.640          O  
ATOM   2001  CB  ASN A 130      -9.481  20.278  -3.876  1.00  7.830          C  
ATOM   2002  CG  ASN A 130     -10.190  21.152  -2.847  1.00  7.830          C  
ATOM   2003  OD1 ASN A 130     -10.660  20.697  -1.776  1.00  7.830          O  
ATOM   2004  ND2 ASN A 130     -10.274  22.430  -3.160  1.00  7.830          N  
ATOM   2005  H   ASN A 130      -8.354  18.316  -5.197  1.00  6.940          H  
ATOM   2006  HA  ASN A 130      -7.685  19.889  -2.790  1.00  6.620          H  
ATOM   2007 1HB  ASN A 130      -8.989  20.926  -4.603  1.00  9.400          H  
ATOM   2008 2HB  ASN A 130     -10.234  19.720  -4.409  1.00  9.400          H  
ATOM   2009 1HD2 ASN A 130     -10.727  23.072  -2.536  1.00  9.400          H  
ATOM   2010 2HD2 ASN A 130      -9.886  22.766  -4.022  1.00  9.400          H  
ATOM   2011  N   ILE A 131      -8.423  18.249  -1.140  1.00  5.170          N  
ATOM   2012  CA  ILE A 131      -8.818  17.326  -0.081  1.00  5.020          C  
ATOM   2013  C   ILE A 131     -10.200  17.574   0.530  1.00  4.500          C  
ATOM   2014  O   ILE A 131     -10.674  16.771   1.320  1.00  4.410          O  
ATOM   2015  CB  ILE A 131      -7.740  17.289   1.016  1.00  7.090          C  
ATOM   2016  CG1 ILE A 131      -7.892  16.013   1.951  1.00  7.090          C  
ATOM   2017  CG2 ILE A 131      -7.783  18.569   1.831  1.00  7.090          C  
ATOM   2018  CD1 ILE A 131      -7.656  14.658   1.239  1.00  7.090          C  
ATOM   2019  H   ILE A 131      -7.554  18.761  -1.048  1.00  6.200          H  
ATOM   2020  HA  ILE A 131      -8.851  16.347  -0.533  1.00  6.020          H  
ATOM   2021  HB  ILE A 131      -6.765  17.220   0.536  1.00  8.510          H  
ATOM   2022 1HG1 ILE A 131      -7.186  16.111   2.735  1.00  8.510          H  
ATOM   2023 2HG1 ILE A 131      -8.855  15.987   2.414  1.00  8.510          H  
ATOM   2024 1HG2 ILE A 131      -6.988  18.547   2.562  1.00  8.510          H  
ATOM   2025 2HG2 ILE A 131      -7.639  19.424   1.178  1.00  8.510          H  
ATOM   2026 3HG2 ILE A 131      -8.741  18.663   2.337  1.00  8.510          H  
ATOM   2027 1HD1 ILE A 131      -7.740  13.857   1.960  1.00  8.510          H  
ATOM   2028 2HD1 ILE A 131      -8.391  14.491   0.455  1.00  8.510          H  
ATOM   2029 3HD1 ILE A 131      -6.660  14.651   0.809  1.00  8.510          H  
ATOM   2030  N   LYS A 132     -10.811  18.724   0.296  1.00  4.580          N  
ATOM   2031  CA  LYS A 132     -12.132  18.907   0.862  1.00  4.690          C  
ATOM   2032  C   LYS A 132     -13.115  18.320  -0.147  1.00  4.400          C  
ATOM   2033  O   LYS A 132     -13.981  17.509   0.201  1.00  4.750          O  
ATOM   2034  CB  LYS A 132     -12.391  20.381   1.182  1.00  6.520          C  
ATOM   2035  CG  LYS A 132     -11.439  20.965   2.280  1.00  6.520          C  
ATOM   2036  CD  LYS A 132     -11.690  20.354   3.685  1.00  6.520          C  
ATOM   2037  CE  LYS A 132     -10.736  20.931   4.739  1.00  6.520          C  
ATOM   2038  NZ  LYS A 132     -11.011  20.375   6.115  1.00  6.520          N  
ATOM   2039  H   LYS A 132     -10.423  19.403  -0.354  1.00  5.500          H  
ATOM   2040  HA  LYS A 132     -12.224  18.327   1.775  1.00  5.630          H  
ATOM   2041 1HB  LYS A 132     -12.272  20.977   0.279  1.00  7.830          H  
ATOM   2042 2HB  LYS A 132     -13.419  20.504   1.520  1.00  7.830          H  
ATOM   2043 1HG  LYS A 132     -10.406  20.765   1.992  1.00  7.830          H  
ATOM   2044 2HG  LYS A 132     -11.576  22.044   2.335  1.00  7.830          H  
ATOM   2045 1HD  LYS A 132     -12.721  20.538   3.989  1.00  7.830          H  
ATOM   2046 2HD  LYS A 132     -11.522  19.280   3.660  1.00  7.830          H  
ATOM   2047 1HE  LYS A 132      -9.726  20.670   4.451  1.00  7.830          H  
ATOM   2048 2HE  LYS A 132     -10.823  22.015   4.770  1.00  7.830          H  
ATOM   2049 1HZ  LYS A 132     -10.339  20.738   6.824  1.00  7.830          H  
ATOM   2050 2HZ  LYS A 132     -11.943  20.619   6.409  1.00  7.830          H  
ATOM   2051 3HZ  LYS A 132     -10.933  19.372   6.111  1.00  7.830          H  
ATOM   2052  N   ASN A 133     -12.896  18.623  -1.431  1.00  4.250          N  
ATOM   2053  CA  ASN A 133     -13.773  18.097  -2.482  1.00  4.600          C  
ATOM   2054  C   ASN A 133     -13.714  16.561  -2.519  1.00  4.510          C  
ATOM   2055  O   ASN A 133     -14.720  15.883  -2.780  1.00  5.020          O  
ATOM   2056  CB  ASN A 133     -13.399  18.677  -3.828  1.00  6.300          C  
ATOM   2057  CG  ASN A 133     -13.790  20.118  -3.970  1.00  6.300          C  
ATOM   2058  OD1 ASN A 133     -14.623  20.635  -3.217  1.00  6.300          O  
ATOM   2059  ND2 ASN A 133     -13.210  20.787  -4.931  1.00  6.300          N  
ATOM   2060  H   ASN A 133     -12.147  19.286  -1.652  1.00  5.100          H  
ATOM   2061  HA  ASN A 133     -14.801  18.378  -2.249  1.00  5.520          H  
ATOM   2062 1HB  ASN A 133     -12.326  18.597  -3.951  1.00  7.560          H  
ATOM   2063 2HB  ASN A 133     -13.867  18.097  -4.619  1.00  7.560          H  
ATOM   2064 1HD2 ASN A 133     -13.436  21.752  -5.072  1.00  7.560          H  
ATOM   2065 2HD2 ASN A 133     -12.545  20.340  -5.528  1.00  7.560          H  
ATOM   2066  N   ILE A 134     -12.536  16.023  -2.202  1.00  4.230          N  
ATOM   2067  CA  ILE A 134     -12.293  14.593  -2.151  1.00  4.370          C  
ATOM   2068  C   ILE A 134     -11.918  14.127  -0.742  1.00  3.940          C  
ATOM   2069  O   ILE A 134     -11.055  13.261  -0.578  1.00  4.070          O  
ATOM   2070  CB  ILE A 134     -11.288  14.109  -3.232  1.00  6.060          C  
ATOM   2071  CG1 ILE A 134      -9.975  14.846  -3.125  1.00  6.060          C  
ATOM   2072  CG2 ILE A 134     -11.943  14.276  -4.618  1.00  6.060          C  
ATOM   2073  CD1 ILE A 134      -8.855  14.284  -3.910  1.00  6.060          C  
ATOM   2074  H   ILE A 134     -11.751  16.660  -2.032  1.00  5.080          H  
ATOM   2075  HA  ILE A 134     -13.222  14.096  -2.386  1.00  5.240          H  
ATOM   2076  HB  ILE A 134     -11.063  13.075  -3.087  1.00  7.270          H  
ATOM   2077 1HG1 ILE A 134     -10.136  15.814  -3.488  1.00  7.270          H  
ATOM   2078 2HG1 ILE A 134      -9.676  14.890  -2.090  1.00  7.270          H  
ATOM   2079 1HG2 ILE A 134     -11.284  13.915  -5.397  1.00  7.270          H  
ATOM   2080 2HG2 ILE A 134     -12.852  13.707  -4.652  1.00  7.270          H  
ATOM   2081 3HG2 ILE A 134     -12.170  15.317  -4.786  1.00  7.270          H  
ATOM   2082 1HD1 ILE A 134      -7.973  14.909  -3.784  1.00  7.270          H  
ATOM   2083 2HD1 ILE A 134      -8.633  13.295  -3.581  1.00  7.270          H  
ATOM   2084 3HD1 ILE A 134      -9.119  14.251  -4.951  1.00  7.270          H  
ATOM   2085  N   SER A 135     -12.542  14.712   0.282  1.00  3.780          N  
ATOM   2086  CA  SER A 135     -12.276  14.267   1.641  1.00  4.010          C  
ATOM   2087  C   SER A 135     -12.505  12.768   1.740  1.00  4.030          C  
ATOM   2088  O   SER A 135     -13.443  12.217   1.155  1.00  4.640          O  
ATOM   2089  CB  SER A 135     -13.151  14.981   2.642  1.00  5.520          C  
ATOM   2090  OG  SER A 135     -12.927  14.471   3.929  1.00  5.520          O  
ATOM   2091  H   SER A 135     -13.209  15.476   0.130  1.00  4.540          H  
ATOM   2092  HA  SER A 135     -11.232  14.471   1.882  1.00  4.810          H  
ATOM   2093 1HB  SER A 135     -12.932  16.048   2.620  1.00  6.630          H  
ATOM   2094 2HB  SER A 135     -14.197  14.854   2.368  1.00  6.630          H  
ATOM   2095  HG  SER A 135     -13.513  14.959   4.517  1.00  6.630          H  
ATOM   2096  N   LYS A 136     -11.582  12.109   2.442  1.00  3.800          N  
ATOM   2097  CA  LYS A 136     -11.501  10.659   2.669  1.00  4.200          C  
ATOM   2098  C   LYS A 136     -11.159   9.891   1.381  1.00  4.020          C  
ATOM   2099  O   LYS A 136     -11.162   8.659   1.362  1.00  4.430          O  
ATOM   2100  CB  LYS A 136     -12.818  10.112   3.248  1.00  5.720          C  
ATOM   2101  CG  LYS A 136     -13.264  10.764   4.563  1.00  5.720          C  
ATOM   2102  CD  LYS A 136     -14.564  10.134   5.122  1.00  5.720          C  
ATOM   2103  CE  LYS A 136     -15.002  10.853   6.414  1.00  5.720          C  
ATOM   2104  NZ  LYS A 136     -16.282  10.346   6.985  1.00  5.720          N  
ATOM   2105  H   LYS A 136     -10.881  12.698   2.867  1.00  4.560          H  
ATOM   2106  HA  LYS A 136     -10.704  10.472   3.388  1.00  5.040          H  
ATOM   2107 1HB  LYS A 136     -13.620  10.213   2.523  1.00  6.860          H  
ATOM   2108 2HB  LYS A 136     -12.702   9.047   3.442  1.00  6.860          H  
ATOM   2109 1HG  LYS A 136     -12.472  10.665   5.307  1.00  6.860          H  
ATOM   2110 2HG  LYS A 136     -13.440  11.825   4.398  1.00  6.860          H  
ATOM   2111 1HD  LYS A 136     -15.360  10.216   4.382  1.00  6.860          H  
ATOM   2112 2HD  LYS A 136     -14.397   9.082   5.342  1.00  6.860          H  
ATOM   2113 1HE  LYS A 136     -14.247  10.704   7.156  1.00  6.860          H  
ATOM   2114 2HE  LYS A 136     -15.101  11.918   6.209  1.00  6.860          H  
ATOM   2115 1HZ  LYS A 136     -16.475  10.887   7.863  1.00  6.860          H  
ATOM   2116 2HZ  LYS A 136     -17.040  10.472   6.329  1.00  6.860          H  
ATOM   2117 3HZ  LYS A 136     -16.157   9.368   7.209  1.00  6.860          H  
ATOM   2118  N   ARG A 137     -10.795  10.631   0.333  1.00  3.650          N  
ATOM   2119  CA  ARG A 137     -10.405  10.119  -0.969  1.00  3.710          C  
ATOM   2120  C   ARG A 137      -9.138  10.825  -1.462  1.00  3.420          C  
ATOM   2121  O   ARG A 137      -9.084  11.226  -2.619  1.00  3.660          O  
ATOM   2122  CB  ARG A 137     -11.527  10.345  -1.984  1.00  5.170          C  
ATOM   2123  CG  ARG A 137     -12.825   9.611  -1.750  1.00  5.170          C  
ATOM   2124  CD  ARG A 137     -13.832   9.902  -2.845  1.00  5.170          C  
ATOM   2125  NE  ARG A 137     -14.358  11.296  -2.805  1.00  5.170          N  
ATOM   2126  CZ  ARG A 137     -14.981  11.937  -3.845  1.00  5.170          C  
ATOM   2127  NH1 ARG A 137     -15.147  11.344  -5.013  1.00  5.170          N  
ATOM   2128  NH2 ARG A 137     -15.437  13.193  -3.715  1.00  5.170          N  
ATOM   2129  H   ARG A 137     -10.828  11.649   0.411  1.00  4.380          H  
ATOM   2130  HA  ARG A 137     -10.205   9.051  -0.885  1.00  4.450          H  
ATOM   2131 1HB  ARG A 137     -11.798  11.369  -1.975  1.00  6.200          H  
ATOM   2132 2HB  ARG A 137     -11.181  10.104  -2.987  1.00  6.200          H  
ATOM   2133 1HG  ARG A 137     -12.639   8.539  -1.715  1.00  6.200          H  
ATOM   2134 2HG  ARG A 137     -13.254   9.940  -0.800  1.00  6.200          H  
ATOM   2135 1HD  ARG A 137     -13.357   9.751  -3.803  1.00  6.200          H  
ATOM   2136 2HD  ARG A 137     -14.672   9.216  -2.749  1.00  6.200          H  
ATOM   2137  HE  ARG A 137     -14.288  11.799  -1.923  1.00  6.200          H  
ATOM   2138 1HH1 ARG A 137     -14.804  10.393  -5.212  1.00  6.200          H  
ATOM   2139 2HH1 ARG A 137     -15.608  11.838  -5.760  1.00  6.200          H  
ATOM   2140 1HH2 ARG A 137     -15.318  13.748  -2.855  1.00  6.200          H  
ATOM   2141 2HH2 ARG A 137     -15.885  13.645  -4.496  1.00  6.200          H  
ATOM   2142  N   ALA A 138      -8.131  10.998  -0.595  1.00  3.420          N  
ATOM   2143  CA  ALA A 138      -6.915  11.739  -0.965  1.00  3.550          C  
ATOM   2144  C   ALA A 138      -6.343  11.197  -2.251  1.00  3.640          C  
ATOM   2145  O   ALA A 138      -6.300   9.983  -2.451  1.00  4.010          O  
ATOM   2146  CB  ALA A 138      -5.862  11.638   0.121  1.00  4.920          C  
ATOM   2147  H   ALA A 138      -8.225  10.625   0.336  1.00  4.100          H  
ATOM   2148  HA  ALA A 138      -7.187  12.781  -1.123  1.00  4.260          H  
ATOM   2149 1HB  ALA A 138      -4.979  12.204  -0.178  1.00  5.900          H  
ATOM   2150 2HB  ALA A 138      -6.254  12.040   1.049  1.00  5.900          H  
ATOM   2151 3HB  ALA A 138      -5.594  10.594   0.253  1.00  5.900          H  
ATOM   2152  N   ILE A 139      -5.899  12.092  -3.135  1.00  3.540          N  
ATOM   2153  CA  ILE A 139      -5.430  11.596  -4.412  1.00  3.620          C  
ATOM   2154  C   ILE A 139      -4.202  10.727  -4.249  1.00  3.780          C  
ATOM   2155  O   ILE A 139      -3.194  11.160  -3.684  1.00  3.890          O  
ATOM   2156  CB  ILE A 139      -5.244  12.772  -5.415  1.00  5.040          C  
ATOM   2157  CG1 ILE A 139      -5.035  12.225  -6.869  1.00  5.040          C  
ATOM   2158  CG2 ILE A 139      -4.076  13.694  -4.983  1.00  5.040          C  
ATOM   2159  CD1 ILE A 139      -5.211  13.271  -7.977  1.00  5.040          C  
ATOM   2160  H   ILE A 139      -5.903  13.077  -2.919  1.00  4.250          H  
ATOM   2161  HA  ILE A 139      -6.199  10.976  -4.806  1.00  4.340          H  
ATOM   2162  HB  ILE A 139      -6.164  13.357  -5.427  1.00  6.040          H  
ATOM   2163 1HG1 ILE A 139      -4.051  11.816  -6.951  1.00  6.040          H  
ATOM   2164 2HG1 ILE A 139      -5.741  11.434  -7.049  1.00  6.040          H  
ATOM   2165 1HG2 ILE A 139      -3.984  14.528  -5.667  1.00  6.040          H  
ATOM   2166 2HG2 ILE A 139      -4.269  14.073  -3.989  1.00  6.040          H  
ATOM   2167 3HG2 ILE A 139      -3.141  13.151  -4.978  1.00  6.040          H  
ATOM   2168 1HD1 ILE A 139      -5.056  12.798  -8.948  1.00  6.040          H  
ATOM   2169 2HD1 ILE A 139      -6.225  13.676  -7.938  1.00  6.040          H  
ATOM   2170 3HD1 ILE A 139      -4.500  14.080  -7.861  1.00  6.040          H  
ATOM   2171  N   LEU A 140      -4.298   9.507  -4.781  1.00  3.970          N  
ATOM   2172  CA  LEU A 140      -3.249   8.490  -4.681  1.00  4.010          C  
ATOM   2173  C   LEU A 140      -3.277   7.538  -5.879  1.00  4.020          C  
ATOM   2174  O   LEU A 140      -4.195   7.575  -6.711  1.00  4.210          O  
ATOM   2175  CB  LEU A 140      -3.370   7.690  -3.357  1.00  5.600          C  
ATOM   2176  CG  LEU A 140      -3.211   8.465  -2.015  1.00  5.600          C  
ATOM   2177  CD1 LEU A 140      -3.622   7.576  -0.896  1.00  5.600          C  
ATOM   2178  CD2 LEU A 140      -1.775   8.913  -1.837  1.00  5.600          C  
ATOM   2179  H   LEU A 140      -5.188   9.275  -5.244  1.00  4.760          H  
ATOM   2180  HA  LEU A 140      -2.290   8.991  -4.684  1.00  4.810          H  
ATOM   2181 1HB  LEU A 140      -4.317   7.223  -3.307  1.00  6.720          H  
ATOM   2182 2HB  LEU A 140      -2.616   6.905  -3.364  1.00  6.720          H  
ATOM   2183  HG  LEU A 140      -3.864   9.322  -1.998  1.00  6.720          H  
ATOM   2184 1HD1 LEU A 140      -3.524   8.115   0.041  1.00  6.720          H  
ATOM   2185 2HD1 LEU A 140      -4.663   7.285  -1.045  1.00  6.720          H  
ATOM   2186 3HD1 LEU A 140      -2.989   6.691  -0.878  1.00  6.720          H  
ATOM   2187 1HD2 LEU A 140      -1.679   9.445  -0.893  1.00  6.720          H  
ATOM   2188 2HD2 LEU A 140      -1.123   8.042  -1.832  1.00  6.720          H  
ATOM   2189 3HD2 LEU A 140      -1.488   9.579  -2.644  1.00  6.720          H  
ATOM   2190  N   CYS A 141      -2.245   6.705  -5.987  1.00  4.010          N  
ATOM   2191  CA  CYS A 141      -2.118   5.720  -7.052  1.00  4.120          C  
ATOM   2192  C   CYS A 141      -1.503   4.422  -6.500  1.00  4.260          C  
ATOM   2193  O   CYS A 141      -0.923   4.448  -5.418  1.00  4.210          O  
ATOM   2194  CB  CYS A 141      -1.221   6.300  -8.139  1.00  5.720          C  
ATOM   2195  SG  CYS A 141      -1.905   7.740  -8.906  1.00  5.720          S  
ATOM   2196  H   CYS A 141      -1.522   6.731  -5.279  1.00  4.810          H  
ATOM   2197  HA  CYS A 141      -3.111   5.551  -7.454  1.00  4.940          H  
ATOM   2198 1HB  CYS A 141      -0.284   6.595  -7.670  1.00  6.870          H  
ATOM   2199 2HB  CYS A 141      -0.982   5.580  -8.913  1.00  6.870          H  
ATOM   2200  HG  CYS A 141      -2.883   7.908  -7.976  1.00  6.870          H  
ATOM   2201  N   PRO A 142      -1.611   3.275  -7.205  1.00  4.570          N  
ATOM   2202  CA  PRO A 142      -0.997   1.987  -6.883  1.00  4.820          C  
ATOM   2203  C   PRO A 142       0.529   1.944  -6.802  1.00  4.740          C  
ATOM   2204  O   PRO A 142       1.076   1.018  -6.208  1.00  4.940          O  
ATOM   2205  CB  PRO A 142      -1.454   1.094  -8.040  1.00  7.230          C  
ATOM   2206  CG  PRO A 142      -2.709   1.725  -8.556  1.00  7.230          C  
ATOM   2207  CD  PRO A 142      -2.507   3.209  -8.381  1.00  7.230          C  
ATOM   2208  HA  PRO A 142      -1.429   1.627  -5.933  1.00  5.780          H  
ATOM   2209 1HB  PRO A 142      -0.661   1.046  -8.803  1.00  8.680          H  
ATOM   2210 2HB  PRO A 142      -1.608   0.067  -7.679  1.00  8.680          H  
ATOM   2211 1HG  PRO A 142      -2.859   1.446  -9.606  1.00  8.680          H  
ATOM   2212 2HG  PRO A 142      -3.585   1.351  -8.001  1.00  8.680          H  
ATOM   2213 1HD  PRO A 142      -2.051   3.644  -9.278  1.00  8.680          H  
ATOM   2214 2HD  PRO A 142      -3.485   3.623  -8.162  1.00  8.680          H  
ATOM   2215  N   LYS A 143       1.226   2.894  -7.431  1.00  4.530          N  
ATOM   2216  CA  LYS A 143       2.678   2.828  -7.418  1.00  4.510          C  
ATOM   2217  C   LYS A 143       3.274   4.020  -6.684  1.00  4.210          C  
ATOM   2218  O   LYS A 143       2.700   5.118  -6.672  1.00  3.990          O  
ATOM   2219  CB  LYS A 143       3.203   2.750  -8.849  1.00  6.320          C  
ATOM   2220  CG  LYS A 143       2.597   1.593  -9.699  1.00  6.320          C  
ATOM   2221  CD  LYS A 143       2.920   0.175  -9.221  1.00  6.320          C  
ATOM   2222  CE  LYS A 143       2.287  -0.857 -10.169  1.00  6.320          C  
ATOM   2223  NZ  LYS A 143       2.419  -2.281  -9.679  1.00  6.320          N  
ATOM   2224  H   LYS A 143       0.766   3.651  -7.912  1.00  5.440          H  
ATOM   2225  HA  LYS A 143       2.992   1.934  -6.881  1.00  5.410          H  
ATOM   2226 1HB  LYS A 143       2.976   3.683  -9.371  1.00  7.590          H  
ATOM   2227 2HB  LYS A 143       4.290   2.638  -8.838  1.00  7.590          H  
ATOM   2228 1HG  LYS A 143       1.520   1.712  -9.737  1.00  7.590          H  
ATOM   2229 2HG  LYS A 143       2.977   1.690 -10.714  1.00  7.590          H  
ATOM   2230 1HD  LYS A 143       3.989   0.040  -9.241  1.00  7.590          H  
ATOM   2231 2HD  LYS A 143       2.555   0.008  -8.209  1.00  7.590          H  
ATOM   2232 1HE  LYS A 143       1.228  -0.619 -10.278  1.00  7.590          H  
ATOM   2233 2HE  LYS A 143       2.767  -0.775 -11.144  1.00  7.590          H  
ATOM   2234 1HZ  LYS A 143       1.979  -2.900 -10.340  1.00  7.590          H  
ATOM   2235 2HZ  LYS A 143       3.390  -2.549  -9.587  1.00  7.590          H  
ATOM   2236 3HZ  LYS A 143       1.949  -2.369  -8.781  1.00  7.590          H  
ATOM   2237  N   ASN A 144       4.457   3.802  -6.120  1.00  4.250          N  
ATOM   2238  CA  ASN A 144       5.172   4.805  -5.357  1.00  4.040          C  
ATOM   2239  C   ASN A 144       5.662   5.962  -6.196  1.00  3.940          C  
ATOM   2240  O   ASN A 144       5.668   7.094  -5.721  1.00  3.680          O  
ATOM   2241  CB  ASN A 144       6.312   4.142  -4.624  1.00  5.740          C  
ATOM   2242  CG  ASN A 144       5.826   3.342  -3.453  1.00  5.740          C  
ATOM   2243  OD1 ASN A 144       5.763   3.835  -2.321  1.00  5.740          O  
ATOM   2244  ND2 ASN A 144       5.446   2.125  -3.722  1.00  5.740          N  
ATOM   2245  H   ASN A 144       4.867   2.879  -6.219  1.00  5.100          H  
ATOM   2246  HA  ASN A 144       4.485   5.213  -4.614  1.00  4.850          H  
ATOM   2247 1HB  ASN A 144       6.836   3.480  -5.304  1.00  6.890          H  
ATOM   2248 2HB  ASN A 144       7.021   4.894  -4.280  1.00  6.890          H  
ATOM   2249 1HD2 ASN A 144       5.107   1.488  -3.004  1.00  6.890          H  
ATOM   2250 2HD2 ASN A 144       5.499   1.776  -4.656  1.00  6.890          H  
ATOM   2251  N   GLU A 145       6.040   5.738  -7.456  1.00  4.160          N  
ATOM   2252  CA  GLU A 145       6.499   6.879  -8.227  1.00  4.140          C  
ATOM   2253  C   GLU A 145       5.387   7.906  -8.364  1.00  3.900          C  
ATOM   2254  O   GLU A 145       5.621   9.110  -8.242  1.00  3.750          O  
ATOM   2255  CB  GLU A 145       6.954   6.448  -9.622  1.00  5.800          C  
ATOM   2256  CG  GLU A 145       8.224   5.606  -9.669  1.00  5.800          C  
ATOM   2257  CD  GLU A 145       8.028   4.129  -9.396  1.00  5.800          C  
ATOM   2258  OE1 GLU A 145       6.959   3.721  -8.967  1.00  5.800          O  
ATOM   2259  OE2 GLU A 145       8.956   3.405  -9.651  1.00  5.800          O  
ATOM   2260  H   GLU A 145       6.061   4.798  -7.865  1.00  4.990          H  
ATOM   2261  HA  GLU A 145       7.336   7.343  -7.701  1.00  4.970          H  
ATOM   2262 1HB  GLU A 145       6.157   5.874 -10.098  1.00  6.960          H  
ATOM   2263 2HB  GLU A 145       7.119   7.335 -10.234  1.00  6.960          H  
ATOM   2264 1HG  GLU A 145       8.675   5.720 -10.654  1.00  6.960          H  
ATOM   2265 2HG  GLU A 145       8.924   6.007  -8.936  1.00  6.960          H  
ATOM   2266  N   HIS A 146       4.165   7.423  -8.586  1.00  3.910          N  
ATOM   2267  CA  HIS A 146       3.040   8.312  -8.771  1.00  3.770          C  
ATOM   2268  C   HIS A 146       2.603   8.938  -7.470  1.00  3.450          C  
ATOM   2269  O   HIS A 146       2.321  10.136  -7.447  1.00  3.340          O  
ATOM   2270  CB  HIS A 146       1.910   7.586  -9.470  1.00  5.330          C  
ATOM   2271  CG  HIS A 146       2.246   7.303 -10.890  1.00  5.330          C  
ATOM   2272  ND1 HIS A 146       1.507   6.458 -11.684  1.00  5.330          N  
ATOM   2273  CD2 HIS A 146       3.267   7.757 -11.666  1.00  5.330          C  
ATOM   2274  CE1 HIS A 146       2.052   6.409 -12.887  1.00  5.330          C  
ATOM   2275  NE2 HIS A 146       3.123   7.190 -12.899  1.00  5.330          N  
ATOM   2276  H   HIS A 146       4.048   6.422  -8.665  1.00  4.690          H  
ATOM   2277  HA  HIS A 146       3.338   9.135  -9.416  1.00  4.520          H  
ATOM   2278 1HB  HIS A 146       1.714   6.639  -8.964  1.00  6.400          H  
ATOM   2279 2HB  HIS A 146       1.010   8.189  -9.436  1.00  6.400          H  
ATOM   2280  HD1 HIS A 146       0.850   5.727 -11.378  1.00  6.400          H  
ATOM   2281  HD2 HIS A 146       4.103   8.433 -11.485  1.00  6.400          H  
ATOM   2282  HE1 HIS A 146       1.605   5.782 -13.660  1.00  6.400          H  
ATOM   2283  N   VAL A 147       2.581   8.173  -6.378  1.00  3.340          N  
ATOM   2284  CA  VAL A 147       2.182   8.778  -5.121  1.00  3.040          C  
ATOM   2285  C   VAL A 147       3.160   9.854  -4.708  1.00  2.930          C  
ATOM   2286  O   VAL A 147       2.733  10.908  -4.232  1.00  2.730          O  
ATOM   2287  CB  VAL A 147       1.990   7.751  -4.003  1.00  4.380          C  
ATOM   2288  CG1 VAL A 147       1.800   8.472  -2.655  1.00  4.380          C  
ATOM   2289  CG2 VAL A 147       0.746   6.945  -4.324  1.00  4.380          C  
ATOM   2290  H   VAL A 147       2.801   7.172  -6.437  1.00  4.010          H  
ATOM   2291  HA  VAL A 147       1.217   9.252  -5.271  1.00  3.650          H  
ATOM   2292  HB  VAL A 147       2.862   7.096  -3.938  1.00  5.250          H  
ATOM   2293 1HG1 VAL A 147       1.635   7.738  -1.868  1.00  5.250          H  
ATOM   2294 2HG1 VAL A 147       2.682   9.059  -2.406  1.00  5.250          H  
ATOM   2295 3HG1 VAL A 147       0.941   9.137  -2.718  1.00  5.250          H  
ATOM   2296 1HG2 VAL A 147       0.570   6.200  -3.546  1.00  5.250          H  
ATOM   2297 2HG2 VAL A 147      -0.093   7.626  -4.377  1.00  5.250          H  
ATOM   2298 3HG2 VAL A 147       0.878   6.440  -5.282  1.00  5.250          H  
ATOM   2299  N   GLN A 148       4.459   9.593  -4.845  1.00  3.110          N  
ATOM   2300  CA  GLN A 148       5.454  10.575  -4.476  1.00  3.070          C  
ATOM   2301  C   GLN A 148       5.297  11.836  -5.323  1.00  3.060          C  
ATOM   2302  O   GLN A 148       5.367  12.946  -4.782  1.00  2.870          O  
ATOM   2303  CB  GLN A 148       6.841   9.971  -4.650  1.00  4.310          C  
ATOM   2304  CG  GLN A 148       7.162   8.875  -3.637  1.00  4.310          C  
ATOM   2305  CD  GLN A 148       8.439   8.142  -3.973  1.00  4.310          C  
ATOM   2306  OE1 GLN A 148       9.073   8.423  -4.997  1.00  4.310          O  
ATOM   2307  NE2 GLN A 148       8.817   7.189  -3.125  1.00  4.310          N  
ATOM   2308  H   GLN A 148       4.770   8.690  -5.218  1.00  3.730          H  
ATOM   2309  HA  GLN A 148       5.306  10.841  -3.430  1.00  3.680          H  
ATOM   2310 1HB  GLN A 148       6.917   9.537  -5.652  1.00  5.180          H  
ATOM   2311 2HB  GLN A 148       7.596  10.751  -4.572  1.00  5.180          H  
ATOM   2312 1HG  GLN A 148       7.286   9.337  -2.660  1.00  5.180          H  
ATOM   2313 2HG  GLN A 148       6.347   8.159  -3.601  1.00  5.180          H  
ATOM   2314 1HE2 GLN A 148       9.652   6.666  -3.297  1.00  5.180          H  
ATOM   2315 2HE2 GLN A 148       8.258   6.990  -2.317  1.00  5.180          H  
ATOM   2316  N   LYS A 149       5.038  11.684  -6.634  1.00  3.270          N  
ATOM   2317  CA  LYS A 149       4.825  12.856  -7.469  1.00  3.320          C  
ATOM   2318  C   LYS A 149       3.571  13.614  -7.042  1.00  3.040          C  
ATOM   2319  O   LYS A 149       3.606  14.845  -7.006  1.00  2.910          O  
ATOM   2320  CB  LYS A 149       4.766  12.481  -8.950  1.00  4.630          C  
ATOM   2321  CG  LYS A 149       6.130  12.085  -9.537  1.00  4.630          C  
ATOM   2322  CD  LYS A 149       6.039  11.679 -11.011  1.00  4.630          C  
ATOM   2323  CE  LYS A 149       7.417  11.295 -11.556  1.00  4.630          C  
ATOM   2324  NZ  LYS A 149       7.370  10.889 -12.994  1.00  4.630          N  
ATOM   2325  H   LYS A 149       5.035  10.753  -7.064  1.00  3.920          H  
ATOM   2326  HA  LYS A 149       5.673  13.526  -7.331  1.00  3.980          H  
ATOM   2327 1HB  LYS A 149       4.087  11.636  -9.078  1.00  5.550          H  
ATOM   2328 2HB  LYS A 149       4.369  13.317  -9.525  1.00  5.550          H  
ATOM   2329 1HG  LYS A 149       6.807  12.934  -9.446  1.00  5.550          H  
ATOM   2330 2HG  LYS A 149       6.546  11.265  -8.963  1.00  5.550          H  
ATOM   2331 1HD  LYS A 149       5.368  10.822 -11.105  1.00  5.550          H  
ATOM   2332 2HD  LYS A 149       5.638  12.504 -11.598  1.00  5.550          H  
ATOM   2333 1HE  LYS A 149       8.087  12.147 -11.452  1.00  5.550          H  
ATOM   2334 2HE  LYS A 149       7.809  10.463 -10.968  1.00  5.550          H  
ATOM   2335 1HZ  LYS A 149       8.301  10.647 -13.306  1.00  5.550          H  
ATOM   2336 2HZ  LYS A 149       6.762  10.088 -13.106  1.00  5.550          H  
ATOM   2337 3HZ  LYS A 149       7.020  11.655 -13.552  1.00  5.550          H  
ATOM   2338  N   LEU A 150       2.484  12.901  -6.697  1.00  2.980          N  
ATOM   2339  CA  LEU A 150       1.258  13.554  -6.245  1.00  2.790          C  
ATOM   2340  C   LEU A 150       1.496  14.320  -4.962  1.00  2.460          C  
ATOM   2341  O   LEU A 150       0.979  15.429  -4.794  1.00  2.350          O  
ATOM   2342  CB  LEU A 150       0.144  12.532  -5.994  1.00  3.980          C  
ATOM   2343  CG  LEU A 150      -0.482  11.846  -7.215  1.00  3.980          C  
ATOM   2344  CD1 LEU A 150      -1.348  10.718  -6.722  1.00  3.980          C  
ATOM   2345  CD2 LEU A 150      -1.327  12.846  -7.994  1.00  3.980          C  
ATOM   2346  H   LEU A 150       2.503  11.881  -6.796  1.00  3.580          H  
ATOM   2347  HA  LEU A 150       0.947  14.265  -7.007  1.00  3.350          H  
ATOM   2348 1HB  LEU A 150       0.548  11.748  -5.357  1.00  4.780          H  
ATOM   2349 2HB  LEU A 150      -0.657  13.025  -5.446  1.00  4.780          H  
ATOM   2350  HG  LEU A 150       0.286  11.445  -7.866  1.00  4.780          H  
ATOM   2351 1HD1 LEU A 150      -1.815  10.235  -7.558  1.00  4.780          H  
ATOM   2352 2HD1 LEU A 150      -0.744  10.005  -6.183  1.00  4.780          H  
ATOM   2353 3HD1 LEU A 150      -2.098  11.114  -6.070  1.00  4.780          H  
ATOM   2354 1HD2 LEU A 150      -1.785  12.345  -8.844  1.00  4.780          H  
ATOM   2355 2HD2 LEU A 150      -2.101  13.247  -7.351  1.00  4.780          H  
ATOM   2356 3HD2 LEU A 150      -0.713  13.666  -8.362  1.00  4.780          H  
ATOM   2357  N   ASN A 151       2.284  13.740  -4.047  1.00  2.330          N  
ATOM   2358  CA  ASN A 151       2.554  14.428  -2.805  1.00  2.070          C  
ATOM   2359  C   ASN A 151       3.259  15.735  -3.113  1.00  2.060          C  
ATOM   2360  O   ASN A 151       2.901  16.771  -2.545  1.00  1.870          O  
ATOM   2361  CB  ASN A 151       3.402  13.577  -1.878  1.00  3.000          C  
ATOM   2362  CG  ASN A 151       2.651  12.417  -1.262  1.00  3.000          C  
ATOM   2363  OD1 ASN A 151       1.417  12.366  -1.246  1.00  3.000          O  
ATOM   2364  ND2 ASN A 151       3.394  11.482  -0.727  1.00  3.000          N  
ATOM   2365  H   ASN A 151       2.633  12.790  -4.204  1.00  2.800          H  
ATOM   2366  HA  ASN A 151       1.610  14.666  -2.317  1.00  2.480          H  
ATOM   2367 1HB  ASN A 151       4.247  13.179  -2.437  1.00  3.600          H  
ATOM   2368 2HB  ASN A 151       3.804  14.201  -1.080  1.00  3.600          H  
ATOM   2369 1HD2 ASN A 151       2.967  10.698  -0.276  1.00  3.600          H  
ATOM   2370 2HD2 ASN A 151       4.389  11.558  -0.752  1.00  3.600          H  
ATOM   2371  N   GLU A 152       4.220  15.709  -4.048  1.00  2.310          N  
ATOM   2372  CA  GLU A 152       4.892  16.933  -4.440  1.00  2.360          C  
ATOM   2373  C   GLU A 152       3.939  17.902  -5.143  1.00  2.300          C  
ATOM   2374  O   GLU A 152       3.944  19.087  -4.833  1.00  2.200          O  
ATOM   2375  CB  GLU A 152       6.148  16.653  -5.259  1.00  3.280          C  
ATOM   2376  CG  GLU A 152       7.263  16.037  -4.406  1.00  3.280          C  
ATOM   2377  CD  GLU A 152       8.560  15.782  -5.133  1.00  3.280          C  
ATOM   2378  OE1 GLU A 152       8.595  15.903  -6.331  1.00  3.280          O  
ATOM   2379  OE2 GLU A 152       9.535  15.468  -4.457  1.00  3.280          O  
ATOM   2380  H   GLU A 152       4.512  14.807  -4.449  1.00  2.770          H  
ATOM   2381  HA  GLU A 152       5.233  17.422  -3.537  1.00  2.830          H  
ATOM   2382 1HB  GLU A 152       5.908  15.958  -6.066  1.00  3.940          H  
ATOM   2383 2HB  GLU A 152       6.512  17.579  -5.707  1.00  3.940          H  
ATOM   2384 1HG  GLU A 152       7.461  16.705  -3.568  1.00  3.940          H  
ATOM   2385 2HG  GLU A 152       6.896  15.095  -3.998  1.00  3.940          H  
ATOM   2386  N   GLU A 153       3.017  17.414  -5.989  1.00  2.420          N  
ATOM   2387  CA  GLU A 153       2.105  18.354  -6.649  1.00  2.470          C  
ATOM   2388  C   GLU A 153       1.340  19.146  -5.596  1.00  2.240          C  
ATOM   2389  O   GLU A 153       1.102  20.345  -5.767  1.00  2.220          O  
ATOM   2390  CB  GLU A 153       1.079  17.646  -7.549  1.00  3.440          C  
ATOM   2391  CG  GLU A 153       1.609  17.033  -8.837  1.00  3.440          C  
ATOM   2392  CD  GLU A 153       0.516  16.335  -9.616  1.00  3.440          C  
ATOM   2393  OE1 GLU A 153      -0.571  16.229  -9.095  1.00  3.440          O  
ATOM   2394  OE2 GLU A 153       0.765  15.912 -10.720  1.00  3.440          O  
ATOM   2395  H   GLU A 153       3.032  16.425  -6.243  1.00  2.900          H  
ATOM   2396  HA  GLU A 153       2.694  19.047  -7.250  1.00  2.960          H  
ATOM   2397 1HB  GLU A 153       0.608  16.845  -6.981  1.00  4.130          H  
ATOM   2398 2HB  GLU A 153       0.293  18.352  -7.816  1.00  4.130          H  
ATOM   2399 1HG  GLU A 153       2.040  17.821  -9.453  1.00  4.130          H  
ATOM   2400 2HG  GLU A 153       2.392  16.325  -8.602  1.00  4.130          H  
ATOM   2401  N   ILE A 154       0.953  18.475  -4.509  1.00  2.100          N  
ATOM   2402  CA  ILE A 154       0.286  19.142  -3.410  1.00  1.930          C  
ATOM   2403  C   ILE A 154       1.243  20.094  -2.690  1.00  1.690          C  
ATOM   2404  O   ILE A 154       0.917  21.249  -2.489  1.00  1.700          O  
ATOM   2405  CB  ILE A 154      -0.336  18.143  -2.412  1.00  2.770          C  
ATOM   2406  CG1 ILE A 154      -1.507  17.383  -3.117  1.00  2.770          C  
ATOM   2407  CG2 ILE A 154      -0.812  18.896  -1.125  1.00  2.770          C  
ATOM   2408  CD1 ILE A 154      -2.031  16.162  -2.367  1.00  2.770          C  
ATOM   2409  H   ILE A 154       1.119  17.459  -4.489  1.00  2.520          H  
ATOM   2410  HA  ILE A 154      -0.528  19.737  -3.825  1.00  2.320          H  
ATOM   2411  HB  ILE A 154       0.413  17.396  -2.143  1.00  3.320          H  
ATOM   2412 1HG1 ILE A 154      -2.336  18.080  -3.260  1.00  3.320          H  
ATOM   2413 2HG1 ILE A 154      -1.164  17.052  -4.100  1.00  3.320          H  
ATOM   2414 1HG2 ILE A 154      -1.244  18.196  -0.422  1.00  3.320          H  
ATOM   2415 2HG2 ILE A 154       0.024  19.391  -0.651  1.00  3.320          H  
ATOM   2416 3HG2 ILE A 154      -1.564  19.642  -1.395  1.00  3.320          H  
ATOM   2417 1HD1 ILE A 154      -2.833  15.710  -2.941  1.00  3.320          H  
ATOM   2418 2HD1 ILE A 154      -1.220  15.438  -2.243  1.00  3.320          H  
ATOM   2419 3HD1 ILE A 154      -2.412  16.451  -1.394  1.00  3.320          H  
ATOM   2420  N   LEU A 155       2.449  19.641  -2.339  1.00  1.570          N  
ATOM   2421  CA  LEU A 155       3.397  20.479  -1.591  1.00  1.440          C  
ATOM   2422  C   LEU A 155       3.756  21.759  -2.356  1.00  1.600          C  
ATOM   2423  O   LEU A 155       3.919  22.838  -1.769  1.00  1.570          O  
ATOM   2424  CB  LEU A 155       4.677  19.671  -1.314  1.00  2.070          C  
ATOM   2425  CG  LEU A 155       4.550  18.452  -0.317  1.00  2.070          C  
ATOM   2426  CD1 LEU A 155       5.814  17.624  -0.362  1.00  2.070          C  
ATOM   2427  CD2 LEU A 155       4.326  18.932   1.082  1.00  2.070          C  
ATOM   2428  H   LEU A 155       2.690  18.669  -2.549  1.00  1.880          H  
ATOM   2429  HA  LEU A 155       2.939  20.762  -0.664  1.00  1.730          H  
ATOM   2430 1HB  LEU A 155       5.046  19.298  -2.260  1.00  2.480          H  
ATOM   2431 2HB  LEU A 155       5.425  20.350  -0.910  1.00  2.480          H  
ATOM   2432  HG  LEU A 155       3.721  17.833  -0.605  1.00  2.480          H  
ATOM   2433 1HD1 LEU A 155       5.698  16.786   0.320  1.00  2.480          H  
ATOM   2434 2HD1 LEU A 155       5.978  17.247  -1.363  1.00  2.480          H  
ATOM   2435 3HD1 LEU A 155       6.665  18.230  -0.059  1.00  2.480          H  
ATOM   2436 1HD2 LEU A 155       4.244  18.074   1.755  1.00  2.480          H  
ATOM   2437 2HD2 LEU A 155       5.166  19.549   1.389  1.00  2.480          H  
ATOM   2438 3HD2 LEU A 155       3.422  19.499   1.121  1.00  2.480          H  
ATOM   2439  N   ASP A 156       3.842  21.647  -3.676  1.00  1.840          N  
ATOM   2440  CA  ASP A 156       4.180  22.730  -4.592  1.00  2.020          C  
ATOM   2441  C   ASP A 156       3.161  23.873  -4.597  1.00  2.010          C  
ATOM   2442  O   ASP A 156       3.447  24.950  -5.129  1.00  2.080          O  
ATOM   2443  CB  ASP A 156       4.344  22.205  -6.024  1.00  2.760          C  
ATOM   2444  CG  ASP A 156       5.639  21.370  -6.275  1.00  2.760          C  
ATOM   2445  OD1 ASP A 156       6.544  21.408  -5.467  1.00  2.760          O  
ATOM   2446  OD2 ASP A 156       5.693  20.708  -7.290  1.00  2.760          O  
ATOM   2447  H   ASP A 156       3.726  20.716  -4.080  1.00  2.210          H  
ATOM   2448  HA  ASP A 156       5.138  23.141  -4.279  1.00  2.420          H  
ATOM   2449 1HB  ASP A 156       3.481  21.575  -6.263  1.00  3.310          H  
ATOM   2450 2HB  ASP A 156       4.330  23.044  -6.718  1.00  3.310          H  
ATOM   2451  N   ILE A 157       1.955  23.643  -4.063  1.00  2.020          N  
ATOM   2452  CA  ILE A 157       0.930  24.677  -4.037  1.00  2.130          C  
ATOM   2453  C   ILE A 157       0.571  25.100  -2.610  1.00  1.930          C  
ATOM   2454  O   ILE A 157      -0.474  25.720  -2.392  1.00  2.040          O  
ATOM   2455  CB  ILE A 157      -0.345  24.225  -4.796  1.00  2.940          C  
ATOM   2456  CG1 ILE A 157      -0.939  22.941  -4.144  1.00  2.940          C  
ATOM   2457  CG2 ILE A 157       0.026  23.962  -6.259  1.00  2.940          C  
ATOM   2458  CD1 ILE A 157      -2.336  22.537  -4.596  1.00  2.940          C  
ATOM   2459  H   ILE A 157       1.752  22.739  -3.620  1.00  2.420          H  
ATOM   2460  HA  ILE A 157       1.321  25.555  -4.547  1.00  2.560          H  
ATOM   2461  HB  ILE A 157      -1.098  25.008  -4.743  1.00  3.530          H  
ATOM   2462 1HG1 ILE A 157      -0.281  22.121  -4.389  1.00  3.530          H  
ATOM   2463 2HG1 ILE A 157      -0.956  23.066  -3.061  1.00  3.530          H  
ATOM   2464 1HG2 ILE A 157      -0.849  23.659  -6.822  1.00  3.530          H  
ATOM   2465 2HG2 ILE A 157       0.434  24.872  -6.692  1.00  3.530          H  
ATOM   2466 3HG2 ILE A 157       0.776  23.170  -6.307  1.00  3.530          H  
ATOM   2467 1HD1 ILE A 157      -2.628  21.619  -4.081  1.00  3.530          H  
ATOM   2468 2HD1 ILE A 157      -3.037  23.331  -4.350  1.00  3.530          H  
ATOM   2469 3HD1 ILE A 157      -2.357  22.356  -5.668  1.00  3.530          H  
ATOM   2470  N   LEU A 158       1.424  24.772  -1.640  1.00  1.760          N  
ATOM   2471  CA  LEU A 158       1.185  25.158  -0.253  1.00  1.680          C  
ATOM   2472  C   LEU A 158       2.102  26.327   0.092  1.00  1.830          C  
ATOM   2473  O   LEU A 158       3.178  26.465  -0.497  1.00  1.900          O  
ATOM   2474  CB  LEU A 158       1.467  23.977   0.678  1.00  2.380          C  
ATOM   2475  CG  LEU A 158       0.716  22.679   0.387  1.00  2.380          C  
ATOM   2476  CD1 LEU A 158       1.174  21.621   1.360  1.00  2.380          C  
ATOM   2477  CD2 LEU A 158      -0.775  22.866   0.431  1.00  2.380          C  
ATOM   2478  H   LEU A 158       2.273  24.243  -1.866  1.00  2.110          H  
ATOM   2479  HA  LEU A 158       0.157  25.494  -0.136  1.00  2.020          H  
ATOM   2480 1HB  LEU A 158       2.509  23.741   0.590  1.00  2.860          H  
ATOM   2481 2HB  LEU A 158       1.257  24.271   1.705  1.00  2.860          H  
ATOM   2482  HG  LEU A 158       0.987  22.363  -0.557  1.00  2.860          H  
ATOM   2483 1HD1 LEU A 158       0.688  20.694   1.126  1.00  2.860          H  
ATOM   2484 2HD1 LEU A 158       2.226  21.510   1.278  1.00  2.860          H  
ATOM   2485 3HD1 LEU A 158       0.935  21.901   2.358  1.00  2.860          H  
ATOM   2486 1HD2 LEU A 158      -1.266  21.916   0.211  1.00  2.860          H  
ATOM   2487 2HD2 LEU A 158      -1.054  23.202   1.410  1.00  2.860          H  
ATOM   2488 3HD2 LEU A 158      -1.082  23.602  -0.307  1.00  2.860          H  
ATOM   2489  N   ASP A 159       1.725  27.149   1.073  1.00  2.030          N  
ATOM   2490  CA  ASP A 159       2.555  28.273   1.477  1.00  2.280          C  
ATOM   2491  C   ASP A 159       2.841  28.438   2.982  1.00  2.430          C  
ATOM   2492  O   ASP A 159       3.349  29.483   3.397  1.00  2.760          O  
ATOM   2493  CB  ASP A 159       1.872  29.510   0.936  1.00  3.090          C  
ATOM   2494  CG  ASP A 159       0.450  29.562   1.451  1.00  3.090          C  
ATOM   2495  OD1 ASP A 159       0.050  28.610   2.136  1.00  3.090          O  
ATOM   2496  OD2 ASP A 159      -0.245  30.501   1.155  1.00  3.090          O  
ATOM   2497  H   ASP A 159       0.812  27.066   1.534  1.00  2.440          H  
ATOM   2498  HA  ASP A 159       3.517  28.171   0.978  1.00  2.740          H  
ATOM   2499 1HB  ASP A 159       2.407  30.404   1.256  1.00  3.710          H  
ATOM   2500 2HB  ASP A 159       1.865  29.485  -0.154  1.00  3.710          H  
ATOM   2501  N   GLY A 160       2.546  27.426   3.797  1.00  2.640          N  
ATOM   2502  CA  GLY A 160       2.788  27.517   5.234  1.00  2.980          C  
ATOM   2503  C   GLY A 160       4.087  26.844   5.671  1.00  2.870          C  
ATOM   2504  O   GLY A 160       4.990  26.591   4.869  1.00  2.800          O  
ATOM   2505  H   GLY A 160       2.134  26.582   3.429  1.00  3.170          H  
ATOM   2506 1HA  GLY A 160       2.813  28.567   5.526  1.00  3.580          H  
ATOM   2507 2HA  GLY A 160       1.950  27.072   5.764  1.00  3.580          H  
ATOM   2508  N   ASP A 161       4.157  26.535   6.966  1.00  2.970          N  
ATOM   2509  CA  ASP A 161       5.324  25.922   7.593  1.00  3.000          C  
ATOM   2510  C   ASP A 161       5.647  24.582   6.966  1.00  2.540          C  
ATOM   2511  O   ASP A 161       4.750  23.866   6.511  1.00  2.360          O  
ATOM   2512  CB  ASP A 161       5.083  25.689   9.084  1.00  4.190          C  
ATOM   2513  CG  ASP A 161       4.994  26.954   9.923  1.00  4.190          C  
ATOM   2514  OD1 ASP A 161       5.285  28.024   9.441  1.00  4.190          O  
ATOM   2515  OD2 ASP A 161       4.643  26.821  11.067  1.00  4.190          O  
ATOM   2516  H   ASP A 161       3.382  26.803   7.557  1.00  3.560          H  
ATOM   2517  HA  ASP A 161       6.181  26.583   7.460  1.00  3.600          H  
ATOM   2518 1HB  ASP A 161       4.164  25.127   9.218  1.00  5.030          H  
ATOM   2519 2HB  ASP A 161       5.891  25.071   9.482  1.00  5.030          H  
ATOM   2520  N   PHE A 162       6.925  24.206   6.993  1.00  2.540          N  
ATOM   2521  CA  PHE A 162       7.340  22.920   6.445  1.00  2.250          C  
ATOM   2522  C   PHE A 162       8.423  22.276   7.293  1.00  2.380          C  
ATOM   2523  O   PHE A 162       9.083  22.939   8.097  1.00  2.700          O  
ATOM   2524  CB  PHE A 162       7.809  23.087   5.005  1.00  3.270          C  
ATOM   2525  CG  PHE A 162       9.002  23.932   4.858  1.00  3.270          C  
ATOM   2526  CD1 PHE A 162      10.277  23.388   4.866  1.00  3.270          C  
ATOM   2527  CD2 PHE A 162       8.854  25.302   4.709  1.00  3.270          C  
ATOM   2528  CE1 PHE A 162      11.382  24.200   4.728  1.00  3.270          C  
ATOM   2529  CE2 PHE A 162       9.952  26.112   4.573  1.00  3.270          C  
ATOM   2530  CZ  PHE A 162      11.220  25.563   4.582  1.00  3.270          C  
ATOM   2531  H   PHE A 162       7.626  24.827   7.379  1.00  3.050          H  
ATOM   2532  HA  PHE A 162       6.491  22.253   6.436  1.00  2.700          H  
ATOM   2533 1HB  PHE A 162       8.018  22.107   4.575  1.00  3.920          H  
ATOM   2534 2HB  PHE A 162       7.023  23.531   4.428  1.00  3.920          H  
ATOM   2535  HD1 PHE A 162      10.399  22.309   4.984  1.00  3.920          H  
ATOM   2536  HD2 PHE A 162       7.843  25.735   4.702  1.00  3.920          H  
ATOM   2537  HE1 PHE A 162      12.381  23.768   4.736  1.00  3.920          H  
ATOM   2538  HE2 PHE A 162       9.822  27.188   4.457  1.00  3.920          H  
ATOM   2539  HZ  PHE A 162      12.092  26.205   4.473  1.00  3.920          H  
ATOM   2540  N   HIS A 163       8.574  20.967   7.114  1.00  2.230          N  
ATOM   2541  CA  HIS A 163       9.532  20.167   7.866  1.00  2.390          C  
ATOM   2542  C   HIS A 163       9.851  18.843   7.192  1.00  2.320          C  
ATOM   2543  O   HIS A 163       8.986  18.221   6.566  1.00  2.150          O  
ATOM   2544  CB  HIS A 163       8.973  19.884   9.268  1.00  3.280          C  
ATOM   2545  CG  HIS A 163       9.894  19.190  10.196  1.00  3.280          C  
ATOM   2546  ND1 HIS A 163      11.036  19.777  10.693  1.00  3.280          N  
ATOM   2547  CD2 HIS A 163       9.823  17.963  10.755  1.00  3.280          C  
ATOM   2548  CE1 HIS A 163      11.637  18.928  11.511  1.00  3.280          C  
ATOM   2549  NE2 HIS A 163      10.919  17.828  11.568  1.00  3.280          N  
ATOM   2550  H   HIS A 163       7.967  20.513   6.426  1.00  2.680          H  
ATOM   2551  HA  HIS A 163      10.463  20.720   7.970  1.00  2.870          H  
ATOM   2552 1HB  HIS A 163       8.649  20.814   9.733  1.00  3.940          H  
ATOM   2553 2HB  HIS A 163       8.107  19.242   9.174  1.00  3.940          H  
ATOM   2554  HD2 HIS A 163       9.039  17.222  10.600  1.00  3.940          H  
ATOM   2555  HE1 HIS A 163      12.560  19.110  12.057  1.00  3.940          H  
ATOM   2556  HE2 HIS A 163      11.136  16.999  12.147  1.00  3.940          H  
ATOM   2557  N   THR A 164      11.099  18.407   7.303  1.00  2.510          N  
ATOM   2558  CA  THR A 164      11.409  17.080   6.804  1.00  2.540          C  
ATOM   2559  C   THR A 164      11.552  16.154   7.987  1.00  2.670          C  
ATOM   2560  O   THR A 164      12.363  16.387   8.885  1.00  2.850          O  
ATOM   2561  CB  THR A 164      12.689  17.043   5.947  1.00  3.540          C  
ATOM   2562  OG1 THR A 164      12.511  17.892   4.808  1.00  3.540          O  
ATOM   2563  CG2 THR A 164      12.933  15.597   5.466  1.00  3.540          C  
ATOM   2564  H   THR A 164      11.805  18.959   7.773  1.00  3.010          H  
ATOM   2565  HA  THR A 164      10.584  16.714   6.193  1.00  3.050          H  
ATOM   2566  HB  THR A 164      13.542  17.388   6.528  1.00  4.250          H  
ATOM   2567  HG1 THR A 164      12.574  18.807   5.085  1.00  4.250          H  
ATOM   2568 1HG2 THR A 164      13.826  15.569   4.847  1.00  4.250          H  
ATOM   2569 2HG2 THR A 164      13.071  14.932   6.318  1.00  4.250          H  
ATOM   2570 3HG2 THR A 164      12.074  15.257   4.882  1.00  4.250          H  
ATOM   2571  N   TYR A 165      10.749  15.106   7.975  1.00  2.640          N  
ATOM   2572  CA  TYR A 165      10.761  14.110   9.024  1.00  2.800          C  
ATOM   2573  C   TYR A 165      11.733  13.035   8.658  1.00  3.010          C  
ATOM   2574  O   TYR A 165      11.712  12.543   7.532  1.00  3.360          O  
ATOM   2575  CB  TYR A 165       9.406  13.473   9.178  1.00  3.860          C  
ATOM   2576  CG  TYR A 165       9.347  12.351  10.156  1.00  3.860          C  
ATOM   2577  CD1 TYR A 165       9.219  12.610  11.493  1.00  3.860          C  
ATOM   2578  CD2 TYR A 165       9.437  11.031   9.696  1.00  3.860          C  
ATOM   2579  CE1 TYR A 165       9.180  11.568  12.384  1.00  3.860          C  
ATOM   2580  CE2 TYR A 165       9.396   9.990  10.582  1.00  3.860          C  
ATOM   2581  CZ  TYR A 165       9.272  10.260  11.928  1.00  3.860          C  
ATOM   2582  OH  TYR A 165       9.228   9.249  12.842  1.00  3.860          O  
ATOM   2583  H   TYR A 165      10.117  14.994   7.177  1.00  3.170          H  
ATOM   2584  HA  TYR A 165      11.079  14.570   9.960  1.00  3.360          H  
ATOM   2585 1HB  TYR A 165       8.671  14.218   9.449  1.00  4.630          H  
ATOM   2586 2HB  TYR A 165       9.163  13.081   8.245  1.00  4.630          H  
ATOM   2587  HD1 TYR A 165       9.150  13.639  11.844  1.00  4.630          H  
ATOM   2588  HD2 TYR A 165       9.544  10.830   8.636  1.00  4.630          H  
ATOM   2589  HE1 TYR A 165       9.077  11.766  13.446  1.00  4.630          H  
ATOM   2590  HE2 TYR A 165       9.470   8.959  10.226  1.00  4.630          H  
ATOM   2591  HH  TYR A 165       9.384   9.633  13.709  1.00  4.630          H  
ATOM   2592  N   LEU A 166      12.565  12.648   9.597  1.00  2.950          N  
ATOM   2593  CA  LEU A 166      13.489  11.560   9.367  1.00  3.150          C  
ATOM   2594  C   LEU A 166      13.186  10.465  10.368  1.00  3.460          C  
ATOM   2595  O   LEU A 166      12.795  10.771  11.496  1.00  3.750          O  
ATOM   2596  CB  LEU A 166      14.922  12.070   9.537  1.00  4.330          C  
ATOM   2597  CG  LEU A 166      15.323  13.291   8.643  1.00  4.330          C  
ATOM   2598  CD1 LEU A 166      16.708  13.752   9.035  1.00  4.330          C  
ATOM   2599  CD2 LEU A 166      15.282  12.915   7.163  1.00  4.330          C  
ATOM   2600  H   LEU A 166      12.543  13.107  10.499  1.00  3.540          H  
ATOM   2601  HA  LEU A 166      13.346  11.151   8.371  1.00  3.780          H  
ATOM   2602 1HB  LEU A 166      15.061  12.355  10.579  1.00  5.200          H  
ATOM   2603 2HB  LEU A 166      15.605  11.249   9.317  1.00  5.200          H  
ATOM   2604  HG  LEU A 166      14.628  14.116   8.822  1.00  5.200          H  
ATOM   2605 1HD1 LEU A 166      16.985  14.615   8.430  1.00  5.200          H  
ATOM   2606 2HD1 LEU A 166      16.714  14.033  10.088  1.00  5.200          H  
ATOM   2607 3HD1 LEU A 166      17.424  12.948   8.870  1.00  5.200          H  
ATOM   2608 1HD2 LEU A 166      15.564  13.780   6.565  1.00  5.200          H  
ATOM   2609 2HD2 LEU A 166      15.978  12.099   6.971  1.00  5.200          H  
ATOM   2610 3HD2 LEU A 166      14.278  12.604   6.881  1.00  5.200          H  
ATOM   2611  N   SER A 167      13.430   9.207  10.005  1.00  3.620          N  
ATOM   2612  CA  SER A 167      13.258   8.120  10.966  1.00  4.060          C  
ATOM   2613  C   SER A 167      13.994   8.387  12.246  1.00  4.010          C  
ATOM   2614  O   SER A 167      15.128   8.871  12.250  1.00  4.010          O  
ATOM   2615  CB  SER A 167      13.822   6.804  10.491  1.00  5.510          C  
ATOM   2616  OG  SER A 167      13.673   5.812  11.515  1.00  5.510          O  
ATOM   2617  H   SER A 167      13.672   8.980   9.039  1.00  4.340          H  
ATOM   2618  HA  SER A 167      12.195   8.012  11.182  1.00  4.870          H  
ATOM   2619 1HB  SER A 167      13.316   6.490   9.601  1.00  6.610          H  
ATOM   2620 2HB  SER A 167      14.876   6.924  10.247  1.00  6.610          H  
ATOM   2621  HG  SER A 167      14.291   6.039  12.289  1.00  6.610          H  
ATOM   2622  N   ASP A 168      13.351   8.025  13.339  1.00  4.260          N  
ATOM   2623  CA  ASP A 168      13.920   8.152  14.663  1.00  4.420          C  
ATOM   2624  C   ASP A 168      14.821   6.938  14.890  1.00  4.560          C  
ATOM   2625  O   ASP A 168      14.938   6.095  13.984  1.00  4.800          O  
ATOM   2626  CB  ASP A 168      12.788   8.244  15.702  1.00  6.120          C  
ATOM   2627  CG  ASP A 168      13.164   8.967  17.008  1.00  6.120          C  
ATOM   2628  OD1 ASP A 168      14.319   8.946  17.371  1.00  6.120          O  
ATOM   2629  OD2 ASP A 168      12.290   9.549  17.604  1.00  6.120          O  
ATOM   2630  H   ASP A 168      12.427   7.633  13.232  1.00  5.110          H  
ATOM   2631  HA  ASP A 168      14.530   9.056  14.709  1.00  5.300          H  
ATOM   2632 1HB  ASP A 168      11.933   8.756  15.257  1.00  7.350          H  
ATOM   2633 2HB  ASP A 168      12.464   7.228  15.956  1.00  7.350          H  
ATOM   2634  N   ASP A 169      15.438   6.891  16.081  1.00  4.680          N  
ATOM   2635  CA  ASP A 169      16.363   5.877  16.614  1.00  5.160          C  
ATOM   2636  C   ASP A 169      17.836   6.192  16.388  1.00  5.270          C  
ATOM   2637  O   ASP A 169      18.281   6.515  15.285  1.00  5.660          O  
ATOM   2638  CB  ASP A 169      16.098   4.455  16.098  1.00  7.030          C  
ATOM   2639  CG  ASP A 169      14.806   3.817  16.604  1.00  7.030          C  
ATOM   2640  OD1 ASP A 169      14.224   4.274  17.570  1.00  7.030          O  
ATOM   2641  OD2 ASP A 169      14.422   2.837  16.022  1.00  7.030          O  
ATOM   2642  H   ASP A 169      15.231   7.675  16.701  1.00  5.620          H  
ATOM   2643  HA  ASP A 169      16.209   5.842  17.694  1.00  6.190          H  
ATOM   2644 1HB  ASP A 169      16.115   4.414  15.027  1.00  8.440          H  
ATOM   2645 2HB  ASP A 169      16.925   3.820  16.428  1.00  8.440          H  
ATOM   2646  N   SER A 170      18.601   6.080  17.468  1.00  5.210          N  
ATOM   2647  CA  SER A 170      20.043   6.298  17.453  1.00  5.590          C  
ATOM   2648  C   SER A 170      20.785   5.346  16.540  1.00  6.000          C  
ATOM   2649  O   SER A 170      20.461   4.150  16.481  1.00  6.420          O  
ATOM   2650  CB  SER A 170      20.644   6.145  18.829  1.00  7.670          C  
ATOM   2651  OG  SER A 170      22.047   6.187  18.727  1.00  7.670          O  
ATOM   2652  H   SER A 170      18.157   5.830  18.342  1.00  6.250          H  
ATOM   2653  HA  SER A 170      20.226   7.315  17.104  1.00  6.710          H  
ATOM   2654 1HB  SER A 170      20.297   6.944  19.482  1.00  9.210          H  
ATOM   2655 2HB  SER A 170      20.336   5.197  19.267  1.00  9.210          H  
ATOM   2656  HG  SER A 170      22.420   6.005  19.639  1.00  9.210          H  
ATOM   2657  N   ILE A 171      21.858   5.866  15.931  1.00  6.210          N  
ATOM   2658  CA  ILE A 171      22.787   5.141  15.050  1.00  6.650          C  
ATOM   2659  C   ILE A 171      23.360   3.893  15.729  1.00  6.860          C  
ATOM   2660  O   ILE A 171      23.882   2.994  15.075  1.00  6.960          O  
ATOM   2661  CB  ILE A 171      23.933   6.078  14.596  1.00  9.130          C  
ATOM   2662  CG1 ILE A 171      24.680   5.448  13.381  1.00  9.130          C  
ATOM   2663  CG2 ILE A 171      24.896   6.368  15.783  1.00  9.130          C  
ATOM   2664  CD1 ILE A 171      25.614   6.402  12.640  1.00  9.130          C  
ATOM   2665  H   ILE A 171      22.018   6.853  16.078  1.00  7.450          H  
ATOM   2666  HA  ILE A 171      22.235   4.822  14.165  1.00  7.980          H  
ATOM   2667  HB  ILE A 171      23.500   7.015  14.256  1.00 10.960          H  
ATOM   2668 1HG1 ILE A 171      25.274   4.604  13.729  1.00 10.960          H  
ATOM   2669 2HG1 ILE A 171      23.932   5.072  12.673  1.00 10.960          H  
ATOM   2670 1HG2 ILE A 171      25.678   7.049  15.472  1.00 10.960          H  
ATOM   2671 2HG2 ILE A 171      24.341   6.821  16.604  1.00 10.960          H  
ATOM   2672 3HG2 ILE A 171      25.359   5.445  16.137  1.00 10.960          H  
ATOM   2673 1HD1 ILE A 171      26.082   5.872  11.810  1.00 10.960          H  
ATOM   2674 2HD1 ILE A 171      25.041   7.246  12.254  1.00 10.960          H  
ATOM   2675 3HD1 ILE A 171      26.388   6.767  13.306  1.00 10.960          H  
ATOM   2676  N   ASP A 172      23.280   3.875  17.054  1.00  7.230          N  
ATOM   2677  CA  ASP A 172      23.729   2.798  17.904  1.00  7.750          C  
ATOM   2678  C   ASP A 172      23.004   1.493  17.549  1.00  8.230          C  
ATOM   2679  O   ASP A 172      23.577   0.408  17.681  1.00  8.480          O  
ATOM   2680  CB  ASP A 172      23.376   3.165  19.336  1.00 10.640          C  
ATOM   2681  CG  ASP A 172      24.169   4.338  19.860  1.00 10.640          C  
ATOM   2682  OD1 ASP A 172      25.239   4.616  19.377  1.00 10.640          O  
ATOM   2683  OD2 ASP A 172      23.615   5.039  20.680  1.00 10.640          O  
ATOM   2684  H   ASP A 172      22.862   4.688  17.501  1.00  8.680          H  
ATOM   2685  HA  ASP A 172      24.804   2.666  17.782  1.00  9.300          H  
ATOM   2686 1HB  ASP A 172      22.314   3.400  19.394  1.00 12.770          H  
ATOM   2687 2HB  ASP A 172      23.553   2.305  19.980  1.00 12.770          H  
ATOM   2688  N   SER A 173      21.723   1.592  17.131  1.00  8.610          N  
ATOM   2689  CA  SER A 173      20.932   0.417  16.778  1.00  9.310          C  
ATOM   2690  C   SER A 173      20.439   0.414  15.322  1.00  9.300          C  
ATOM   2691  O   SER A 173      20.143  -0.656  14.776  1.00  9.560          O  
ATOM   2692  CB  SER A 173      19.723   0.312  17.689  1.00 12.750          C  
ATOM   2693  OG  SER A 173      18.863   1.414  17.519  1.00 12.750          O  
ATOM   2694  H   SER A 173      21.275   2.505  17.054  1.00 10.330          H  
ATOM   2695  HA  SER A 173      21.554  -0.466  16.921  1.00 11.170          H  
ATOM   2696 1HB  SER A 173      19.186  -0.609  17.471  1.00 15.300          H  
ATOM   2697 2HB  SER A 173      20.055   0.263  18.724  1.00 15.300          H  
ATOM   2698  HG  SER A 173      18.104   1.251  18.091  1.00 15.300          H  
ATOM   2699  N   THR A 174      20.368   1.583  14.671  1.00  9.180          N  
ATOM   2700  CA  THR A 174      19.842   1.620  13.298  1.00  9.350          C  
ATOM   2701  C   THR A 174      20.864   2.096  12.271  1.00  9.720          C  
ATOM   2702  O   THR A 174      21.512   3.135  12.421  1.00  9.780          O  
ATOM   2703  CB  THR A 174      18.553   2.471  13.180  1.00 13.020          C  
ATOM   2704  OG1 THR A 174      18.099   2.437  11.825  1.00 13.020          O  
ATOM   2705  CG2 THR A 174      18.784   3.920  13.576  1.00 13.020          C  
ATOM   2706  H   THR A 174      20.616   2.443  15.162  1.00 11.020          H  
ATOM   2707  HA  THR A 174      19.566   0.605  13.014  1.00 11.220          H  
ATOM   2708  HB  THR A 174      17.785   2.043  13.825  1.00 15.630          H  
ATOM   2709  HG1 THR A 174      17.186   2.748  11.789  1.00 15.630          H  
ATOM   2710 1HG2 THR A 174      17.855   4.476  13.475  1.00 15.630          H  
ATOM   2711 2HG2 THR A 174      19.101   3.956  14.586  1.00 15.630          H  
ATOM   2712 3HG2 THR A 174      19.529   4.387  12.950  1.00 15.630          H  
ATOM   2713  N   ASP A 175      20.998   1.328  11.199  1.00 10.180          N  
ATOM   2714  CA  ASP A 175      21.941   1.645  10.141  1.00 10.760          C  
ATOM   2715  C   ASP A 175      21.353   1.306   8.770  1.00 10.960          C  
ATOM   2716  O   ASP A 175      20.139   1.101   8.631  1.00 11.160          O  
ATOM   2717  CB  ASP A 175      23.275   0.920  10.397  1.00 14.830          C  
ATOM   2718  CG  ASP A 175      23.182  -0.604  10.360  1.00 14.830          C  
ATOM   2719  OD1 ASP A 175      22.297  -1.114   9.691  1.00 14.830          O  
ATOM   2720  OD2 ASP A 175      23.991  -1.245  10.987  1.00 14.830          O  
ATOM   2721  H   ASP A 175      20.441   0.485  11.137  1.00 12.220          H  
ATOM   2722  HA  ASP A 175      22.136   2.719  10.162  1.00 12.910          H  
ATOM   2723 1HB  ASP A 175      24.026   1.250   9.686  1.00 17.800          H  
ATOM   2724 2HB  ASP A 175      23.637   1.208  11.389  1.00 17.800          H  
ATOM   2725  N   ASP A 176      22.223   1.216   7.758  1.00 11.040          N  
ATOM   2726  CA  ASP A 176      21.838   0.984   6.366  1.00 11.360          C  
ATOM   2727  C   ASP A 176      21.034  -0.295   6.142  1.00 11.040          C  
ATOM   2728  O   ASP A 176      20.369  -0.438   5.111  1.00 11.250          O  
ATOM   2729  CB  ASP A 176      23.064   0.964   5.450  1.00 15.780          C  
ATOM   2730  CG  ASP A 176      23.722   2.357   5.241  1.00 15.780          C  
ATOM   2731  OD1 ASP A 176      23.160   3.365   5.653  1.00 15.780          O  
ATOM   2732  OD2 ASP A 176      24.775   2.395   4.668  1.00 15.780          O  
ATOM   2733  H   ASP A 176      23.201   1.368   7.950  1.00 13.250          H  
ATOM   2734  HA  ASP A 176      21.213   1.820   6.060  1.00 13.630          H  
ATOM   2735 1HB  ASP A 176      23.809   0.282   5.862  1.00 18.930          H  
ATOM   2736 2HB  ASP A 176      22.773   0.569   4.472  1.00 18.930          H  
ATOM   2737  N   ALA A 177      21.062  -1.223   7.097  1.00 10.730          N  
ATOM   2738  CA  ALA A 177      20.323  -2.469   6.971  1.00 10.640          C  
ATOM   2739  C   ALA A 177      18.832  -2.200   6.776  1.00 10.390          C  
ATOM   2740  O   ALA A 177      18.112  -3.047   6.247  1.00 10.040          O  
ATOM   2741  CB  ALA A 177      20.529  -3.324   8.201  1.00 14.930          C  
ATOM   2742  H   ALA A 177      21.602  -1.062   7.965  1.00 12.880          H  
ATOM   2743  HA  ALA A 177      20.694  -3.000   6.091  1.00 12.770          H  
ATOM   2744 1HB  ALA A 177      19.988  -4.261   8.090  1.00 17.920          H  
ATOM   2745 2HB  ALA A 177      21.594  -3.524   8.325  1.00 17.920          H  
ATOM   2746 3HB  ALA A 177      20.160  -2.784   9.075  1.00 17.920          H  
ATOM   2747  N   GLU A 178      18.344  -1.057   7.272  1.00 10.760          N  
ATOM   2748  CA  GLU A 178      16.938  -0.725   7.115  1.00 10.800          C  
ATOM   2749  C   GLU A 178      16.677  -0.265   5.679  1.00 10.240          C  
ATOM   2750  O   GLU A 178      15.644  -0.564   5.092  1.00 10.200          O  
ATOM   2751  CB  GLU A 178      16.541   0.377   8.100  1.00 15.100          C  
ATOM   2752  CG  GLU A 178      16.595  -0.040   9.577  1.00 15.100          C  
ATOM   2753  CD  GLU A 178      15.618  -1.120   9.938  1.00 15.100          C  
ATOM   2754  OE1 GLU A 178      14.450  -0.945   9.694  1.00 15.100          O  
ATOM   2755  OE2 GLU A 178      16.041  -2.125  10.458  1.00 15.100          O  
ATOM   2756  H   GLU A 178      18.977  -0.395   7.734  1.00 12.910          H  
ATOM   2757  HA  GLU A 178      16.340  -1.616   7.312  1.00 12.960          H  
ATOM   2758 1HB  GLU A 178      17.211   1.230   7.975  1.00 18.120          H  
ATOM   2759 2HB  GLU A 178      15.530   0.717   7.881  1.00 18.120          H  
ATOM   2760 1HG  GLU A 178      17.606  -0.389   9.800  1.00 18.120          H  
ATOM   2761 2HG  GLU A 178      16.405   0.836  10.195  1.00 18.120          H  
ATOM   2762  N   LYS A 179      17.640   0.451   5.088  1.00 10.000          N  
ATOM   2763  CA  LYS A 179      17.529   1.006   3.732  1.00  9.630          C  
ATOM   2764  C   LYS A 179      17.367  -0.125   2.730  1.00  9.510          C  
ATOM   2765  O   LYS A 179      16.615  -0.029   1.755  1.00  9.230          O  
ATOM   2766  CB  LYS A 179      18.765   1.834   3.382  1.00 13.630          C  
ATOM   2767  CG  LYS A 179      18.898   3.138   4.148  1.00 13.630          C  
ATOM   2768  CD  LYS A 179      20.220   3.821   3.814  1.00 13.630          C  
ATOM   2769  CE  LYS A 179      20.433   5.090   4.641  1.00 13.630          C  
ATOM   2770  NZ  LYS A 179      21.827   5.609   4.500  1.00 13.630          N  
ATOM   2771  H   LYS A 179      18.488   0.604   5.617  1.00 12.000          H  
ATOM   2772  HA  LYS A 179      16.655   1.648   3.681  1.00 11.560          H  
ATOM   2773 1HB  LYS A 179      19.662   1.253   3.546  1.00 16.360          H  
ATOM   2774 2HB  LYS A 179      18.738   2.080   2.321  1.00 16.360          H  
ATOM   2775 1HG  LYS A 179      18.070   3.800   3.889  1.00 16.360          H  
ATOM   2776 2HG  LYS A 179      18.858   2.932   5.218  1.00 16.360          H  
ATOM   2777 1HD  LYS A 179      21.046   3.137   4.007  1.00 16.360          H  
ATOM   2778 2HD  LYS A 179      20.236   4.084   2.759  1.00 16.360          H  
ATOM   2779 1HE  LYS A 179      19.736   5.854   4.305  1.00 16.360          H  
ATOM   2780 2HE  LYS A 179      20.245   4.872   5.693  1.00 16.360          H  
ATOM   2781 1HZ  LYS A 179      21.947   6.437   5.056  1.00 16.360          H  
ATOM   2782 2HZ  LYS A 179      22.474   4.864   4.848  1.00 16.360          H  
ATOM   2783 3HZ  LYS A 179      22.033   5.815   3.539  1.00 16.360          H  
ATOM   2784  N   GLU A 180      18.050  -1.226   3.023  1.00  9.840          N  
ATOM   2785  CA  GLU A 180      18.052  -2.433   2.208  1.00 10.060          C  
ATOM   2786  C   GLU A 180      16.670  -3.078   2.081  1.00 10.240          C  
ATOM   2787  O   GLU A 180      16.453  -3.900   1.187  1.00 10.380          O  
ATOM   2788  CB  GLU A 180      19.038  -3.465   2.766  1.00 14.000          C  
ATOM   2789  CG  GLU A 180      20.515  -3.087   2.631  1.00 14.000          C  
ATOM   2790  CD  GLU A 180      21.459  -4.137   3.188  1.00 14.000          C  
ATOM   2791  OE1 GLU A 180      20.993  -5.091   3.769  1.00 14.000          O  
ATOM   2792  OE2 GLU A 180      22.646  -3.980   3.025  1.00 14.000          O  
ATOM   2793  H   GLU A 180      18.679  -1.176   3.834  1.00 11.810          H  
ATOM   2794  HA  GLU A 180      18.385  -2.158   1.208  1.00 12.070          H  
ATOM   2795 1HB  GLU A 180      18.833  -3.620   3.824  1.00 16.800          H  
ATOM   2796 2HB  GLU A 180      18.888  -4.419   2.263  1.00 16.800          H  
ATOM   2797 1HG  GLU A 180      20.740  -2.932   1.577  1.00 16.800          H  
ATOM   2798 2HG  GLU A 180      20.683  -2.145   3.150  1.00 16.800          H  
ATOM   2799  N   ASN A 181      15.742  -2.757   2.987  1.00 10.480          N  
ATOM   2800  CA  ASN A 181      14.418  -3.349   2.937  1.00 10.890          C  
ATOM   2801  C   ASN A 181      13.391  -2.473   2.207  1.00 10.630          C  
ATOM   2802  O   ASN A 181      12.213  -2.827   2.147  1.00 11.090          O  
ATOM   2803  CB  ASN A 181      13.950  -3.665   4.338  1.00 15.080          C  
ATOM   2804  CG  ASN A 181      14.764  -4.774   4.975  1.00 15.080          C  
ATOM   2805  OD1 ASN A 181      15.236  -5.717   4.321  1.00 15.080          O  
ATOM   2806  ND2 ASN A 181      14.942  -4.669   6.263  1.00 15.080          N  
ATOM   2807  H   ASN A 181      15.937  -2.055   3.708  1.00 12.580          H  
ATOM   2808  HA  ASN A 181      14.486  -4.283   2.383  1.00 13.070          H  
ATOM   2809 1HB  ASN A 181      14.035  -2.763   4.954  1.00 18.100          H  
ATOM   2810 2HB  ASN A 181      12.899  -3.953   4.322  1.00 18.100          H  
ATOM   2811 1HD2 ASN A 181      15.476  -5.356   6.752  1.00 18.100          H  
ATOM   2812 2HD2 ASN A 181      14.552  -3.893   6.761  1.00 18.100          H  
ATOM   2813  N   PHE A 182      13.832  -1.352   1.611  1.00 10.040          N  
ATOM   2814  CA  PHE A 182      12.914  -0.473   0.883  1.00  9.910          C  
ATOM   2815  C   PHE A 182      13.102  -0.285  -0.650  1.00 10.450          C  
ATOM   2816  O   PHE A 182      12.717   0.773  -1.143  1.00 10.410          O  
ATOM   2817  CB  PHE A 182      12.953   0.932   1.492  1.00 13.930          C  
ATOM   2818  CG  PHE A 182      12.531   1.024   2.920  1.00 13.930          C  
ATOM   2819  CD1 PHE A 182      13.479   1.165   3.899  1.00 13.930          C  
ATOM   2820  CD2 PHE A 182      11.200   0.990   3.295  1.00 13.930          C  
ATOM   2821  CE1 PHE A 182      13.135   1.270   5.223  1.00 13.930          C  
ATOM   2822  CE2 PHE A 182      10.862   1.096   4.617  1.00 13.930          C  
ATOM   2823  CZ  PHE A 182      11.822   1.235   5.581  1.00 13.930          C  
ATOM   2824  H   PHE A 182      14.820  -1.083   1.685  1.00 12.050          H  
ATOM   2825  HA  PHE A 182      11.908  -0.870   1.029  1.00 11.890          H  
ATOM   2826 1HB  PHE A 182      13.975   1.315   1.422  1.00 16.710          H  
ATOM   2827 2HB  PHE A 182      12.320   1.602   0.920  1.00 16.710          H  
ATOM   2828  HD1 PHE A 182      14.514   1.189   3.611  1.00 16.710          H  
ATOM   2829  HD2 PHE A 182      10.421   0.883   2.545  1.00 16.710          H  
ATOM   2830  HE1 PHE A 182      13.909   1.379   5.980  1.00 16.710          H  
ATOM   2831  HE2 PHE A 182       9.837   1.079   4.910  1.00 16.710          H  
ATOM   2832  HZ  PHE A 182      11.535   1.322   6.630  1.00 16.710          H  
ATOM   2833  N   PRO A 183      13.733  -1.181  -1.445  1.00 11.170          N  
ATOM   2834  CA  PRO A 183      13.861  -0.997  -2.881  1.00 11.850          C  
ATOM   2835  C   PRO A 183      12.486  -1.052  -3.544  1.00 11.430          C  
ATOM   2836  O   PRO A 183      11.606  -1.805  -3.097  1.00 10.760          O  
ATOM   2837  CB  PRO A 183      14.820  -2.120  -3.288  1.00 17.770          C  
ATOM   2838  CG  PRO A 183      14.698  -3.157  -2.206  1.00 17.770          C  
ATOM   2839  CD  PRO A 183      14.351  -2.409  -0.947  1.00 17.770          C  
ATOM   2840  HA  PRO A 183      14.327  -0.018  -3.068  1.00 14.220          H  
ATOM   2841 1HB  PRO A 183      14.539  -2.511  -4.285  1.00 21.330          H  
ATOM   2842 2HB  PRO A 183      15.842  -1.724  -3.380  1.00 21.330          H  
ATOM   2843 1HG  PRO A 183      13.961  -3.876  -2.472  1.00 21.330          H  
ATOM   2844 2HG  PRO A 183      15.647  -3.710  -2.106  1.00 21.330          H  
ATOM   2845 1HD  PRO A 183      13.625  -3.023  -0.406  1.00 21.330          H  
ATOM   2846 2HD  PRO A 183      15.269  -2.201  -0.382  1.00 21.330          H  
ATOM   2847  N   ILE A 184      12.351  -0.304  -4.638  1.00 11.980          N  
ATOM   2848  CA  ILE A 184      11.113  -0.153  -5.400  1.00 11.810          C  
ATOM   2849  C   ILE A 184      10.410  -1.451  -5.818  1.00 11.810          C  
ATOM   2850  O   ILE A 184       9.179  -1.500  -5.886  1.00 11.400          O  
ATOM   2851  CB  ILE A 184      11.385   0.743  -6.630  1.00 16.600          C  
ATOM   2852  CG1 ILE A 184      10.060   1.222  -7.297  1.00 16.600          C  
ATOM   2853  CG2 ILE A 184      12.267   0.008  -7.665  1.00 16.600          C  
ATOM   2854  CD1 ILE A 184       9.184   2.165  -6.424  1.00 16.600          C  
ATOM   2855  H   ILE A 184      13.152   0.243  -4.925  1.00 14.380          H  
ATOM   2856  HA  ILE A 184      10.437   0.381  -4.762  1.00 14.170          H  
ATOM   2857  HB  ILE A 184      11.913   1.631  -6.295  1.00 19.920          H  
ATOM   2858 1HG1 ILE A 184      10.318   1.770  -8.204  1.00 19.920          H  
ATOM   2859 2HG1 ILE A 184       9.459   0.363  -7.580  1.00 19.920          H  
ATOM   2860 1HG2 ILE A 184      12.471   0.677  -8.498  1.00 19.920          H  
ATOM   2861 2HG2 ILE A 184      13.211  -0.295  -7.208  1.00 19.920          H  
ATOM   2862 3HG2 ILE A 184      11.763  -0.875  -8.048  1.00 19.920          H  
ATOM   2863 1HD1 ILE A 184       8.314   2.465  -6.994  1.00 19.920          H  
ATOM   2864 2HD1 ILE A 184       8.855   1.676  -5.533  1.00 19.920          H  
ATOM   2865 3HD1 ILE A 184       9.757   3.052  -6.163  1.00 19.920          H  
ATOM   2866  N   GLU A 185      11.155  -2.528  -6.065  1.00 12.420          N  
ATOM   2867  CA  GLU A 185      10.511  -3.768  -6.464  1.00 12.720          C  
ATOM   2868  C   GLU A 185       9.524  -4.249  -5.400  1.00 12.080          C  
ATOM   2869  O   GLU A 185       8.493  -4.846  -5.726  1.00 12.240          O  
ATOM   2870  CB  GLU A 185      11.573  -4.835  -6.744  1.00 17.690          C  
ATOM   2871  CG  GLU A 185      12.450  -4.540  -7.970  1.00 17.690          C  
ATOM   2872  CD  GLU A 185      13.582  -3.578  -7.688  1.00 17.690          C  
ATOM   2873  OE1 GLU A 185      13.684  -3.124  -6.568  1.00 17.690          O  
ATOM   2874  OE2 GLU A 185      14.330  -3.287  -8.586  1.00 17.690          O  
ATOM   2875  H   GLU A 185      12.179  -2.487  -6.026  1.00 14.900          H  
ATOM   2876  HA  GLU A 185       9.956  -3.580  -7.383  1.00 15.260          H  
ATOM   2877 1HB  GLU A 185      12.217  -4.949  -5.870  1.00 21.230          H  
ATOM   2878 2HB  GLU A 185      11.086  -5.788  -6.915  1.00 21.230          H  
ATOM   2879 1HG  GLU A 185      12.869  -5.478  -8.335  1.00 21.230          H  
ATOM   2880 2HG  GLU A 185      11.820  -4.127  -8.757  1.00 21.230          H  
ATOM   2881  N   PHE A 186       9.854  -3.988  -4.134  1.00 11.580          N  
ATOM   2882  CA  PHE A 186       9.050  -4.366  -2.993  1.00 11.080          C  
ATOM   2883  C   PHE A 186       8.011  -3.288  -2.748  1.00 10.280          C  
ATOM   2884  O   PHE A 186       6.821  -3.561  -2.555  1.00 10.100          O  
ATOM   2885  CB  PHE A 186       9.957  -4.519  -1.772  1.00 15.710          C  
ATOM   2886  CG  PHE A 186      10.863  -5.724  -1.821  1.00 15.710          C  
ATOM   2887  CD1 PHE A 186      11.984  -5.712  -2.621  1.00 15.710          C  
ATOM   2888  CD2 PHE A 186      10.637  -6.843  -1.043  1.00 15.710          C  
ATOM   2889  CE1 PHE A 186      12.840  -6.781  -2.664  1.00 15.710          C  
ATOM   2890  CE2 PHE A 186      11.496  -7.909  -1.076  1.00 15.710          C  
ATOM   2891  CZ  PHE A 186      12.596  -7.882  -1.889  1.00 15.710          C  
ATOM   2892  H   PHE A 186      10.712  -3.469  -3.940  1.00 13.900          H  
ATOM   2893  HA  PHE A 186       8.553  -5.310  -3.207  1.00 13.300          H  
ATOM   2894 1HB  PHE A 186      10.584  -3.629  -1.672  1.00 18.850          H  
ATOM   2895 2HB  PHE A 186       9.356  -4.579  -0.877  1.00 18.850          H  
ATOM   2896  HD1 PHE A 186      12.186  -4.844  -3.237  1.00 18.850          H  
ATOM   2897  HD2 PHE A 186       9.788  -6.874  -0.395  1.00 18.850          H  
ATOM   2898  HE1 PHE A 186      13.717  -6.752  -3.312  1.00 18.850          H  
ATOM   2899  HE2 PHE A 186      11.317  -8.772  -0.455  1.00 18.850          H  
ATOM   2900  HZ  PHE A 186      13.284  -8.733  -1.921  1.00 18.850          H  
ATOM   2901  N   LEU A 187       8.440  -2.028  -2.833  1.00  9.990          N  
ATOM   2902  CA  LEU A 187       7.549  -0.925  -2.487  1.00  9.420          C  
ATOM   2903  C   LEU A 187       6.312  -0.926  -3.384  1.00  9.460          C  
ATOM   2904  O   LEU A 187       5.230  -0.511  -2.966  1.00  9.120          O  
ATOM   2905  CB  LEU A 187       8.242   0.421  -2.652  1.00 13.420          C  
ATOM   2906  CG  LEU A 187       9.443   0.741  -1.768  1.00 13.420          C  
ATOM   2907  CD1 LEU A 187       9.989   2.094  -2.207  1.00 13.420          C  
ATOM   2908  CD2 LEU A 187       9.070   0.737  -0.312  1.00 13.420          C  
ATOM   2909  H   LEU A 187       9.426  -1.854  -3.048  1.00 11.990          H  
ATOM   2910  HA  LEU A 187       7.222  -1.048  -1.466  1.00 11.300          H  
ATOM   2911 1HB  LEU A 187       8.522   0.520  -3.671  1.00 16.100          H  
ATOM   2912 2HB  LEU A 187       7.520   1.181  -2.428  1.00 16.100          H  
ATOM   2913  HG  LEU A 187      10.222   0.002  -1.928  1.00 16.100          H  
ATOM   2914 1HD1 LEU A 187      10.862   2.343  -1.610  1.00 16.100          H  
ATOM   2915 2HD1 LEU A 187      10.272   2.065  -3.250  1.00 16.100          H  
ATOM   2916 3HD1 LEU A 187       9.225   2.858  -2.064  1.00 16.100          H  
ATOM   2917 1HD2 LEU A 187       9.951   0.977   0.270  1.00 16.100          H  
ATOM   2918 2HD2 LEU A 187       8.293   1.484  -0.131  1.00 16.100          H  
ATOM   2919 3HD2 LEU A 187       8.711  -0.242  -0.022  1.00 16.100          H  
ATOM   2920  N   ASN A 188       6.467  -1.356  -4.635  1.00 10.010          N  
ATOM   2921  CA  ASN A 188       5.340  -1.439  -5.552  1.00 10.200          C  
ATOM   2922  C   ASN A 188       4.630  -2.812  -5.603  1.00  9.960          C  
ATOM   2923  O   ASN A 188       3.775  -3.011  -6.475  1.00 10.100          O  
ATOM   2924  CB  ASN A 188       5.748  -1.060  -6.961  1.00 14.200          C  
ATOM   2925  CG  ASN A 188       5.975   0.407  -7.175  1.00 14.200          C  
ATOM   2926  OD1 ASN A 188       5.510   1.255  -6.401  1.00 14.200          O  
ATOM   2927  ND2 ASN A 188       6.641   0.730  -8.253  1.00 14.200          N  
ATOM   2928  H   ASN A 188       7.407  -1.604  -4.970  1.00 12.010          H  
ATOM   2929  HA  ASN A 188       4.589  -0.722  -5.220  1.00 12.240          H  
ATOM   2930 1HB  ASN A 188       6.678  -1.583  -7.201  1.00 17.040          H  
ATOM   2931 2HB  ASN A 188       4.998  -1.405  -7.657  1.00 17.040          H  
ATOM   2932 1HD2 ASN A 188       6.813   1.716  -8.488  1.00 17.040          H  
ATOM   2933 2HD2 ASN A 188       6.986   0.016  -8.863  1.00 17.040          H  
ATOM   2934  N   SER A 189       4.992  -3.780  -4.743  1.00  9.840          N  
ATOM   2935  CA  SER A 189       4.321  -5.086  -4.810  1.00  9.860          C  
ATOM   2936  C   SER A 189       3.965  -5.817  -3.491  1.00  9.310          C  
ATOM   2937  O   SER A 189       3.048  -6.666  -3.505  1.00  9.150          O  
ATOM   2938  CB  SER A 189       5.167  -6.039  -5.631  1.00 13.800          C  
ATOM   2939  OG  SER A 189       6.377  -6.323  -4.988  1.00 13.800          O  
ATOM   2940  H   SER A 189       5.700  -3.601  -4.034  1.00 11.810          H  
ATOM   2941  HA  SER A 189       3.383  -4.931  -5.342  1.00 11.830          H  
ATOM   2942 1HB  SER A 189       4.615  -6.960  -5.786  1.00 16.560          H  
ATOM   2943 2HB  SER A 189       5.365  -5.608  -6.609  1.00 16.560          H  
ATOM   2944  HG  SER A 189       7.025  -5.633  -5.274  1.00 16.560          H  
ATOM   2945  N   ILE A 190       4.610  -5.485  -2.358  1.00  9.230          N  
ATOM   2946  CA  ILE A 190       4.429  -6.285  -1.133  1.00  8.980          C  
ATOM   2947  C   ILE A 190       3.502  -5.582  -0.168  1.00  8.330          C  
ATOM   2948  O   ILE A 190       3.055  -4.462  -0.411  1.00  7.990          O  
ATOM   2949  CB  ILE A 190       5.756  -6.554  -0.342  1.00 12.670          C  
ATOM   2950  CG1 ILE A 190       6.349  -5.218   0.238  1.00 12.670          C  
ATOM   2951  CG2 ILE A 190       6.787  -7.253  -1.286  1.00 12.670          C  
ATOM   2952  CD1 ILE A 190       7.445  -5.370   1.241  1.00 12.670          C  
ATOM   2953  H   ILE A 190       5.318  -4.753  -2.389  1.00 11.080          H  
ATOM   2954  HA  ILE A 190       3.982  -7.239  -1.387  1.00 10.780          H  
ATOM   2955  HB  ILE A 190       5.556  -7.215   0.498  1.00 15.210          H  
ATOM   2956 1HG1 ILE A 190       6.720  -4.641  -0.548  1.00 15.210          H  
ATOM   2957 2HG1 ILE A 190       5.569  -4.671   0.732  1.00 15.210          H  
ATOM   2958 1HG2 ILE A 190       7.692  -7.470  -0.760  1.00 15.210          H  
ATOM   2959 2HG2 ILE A 190       6.383  -8.175  -1.646  1.00 15.210          H  
ATOM   2960 3HG2 ILE A 190       7.001  -6.608  -2.130  1.00 15.210          H  
ATOM   2961 1HD1 ILE A 190       7.768  -4.379   1.582  1.00 15.210          H  
ATOM   2962 2HD1 ILE A 190       7.063  -5.937   2.088  1.00 15.210          H  
ATOM   2963 3HD1 ILE A 190       8.276  -5.876   0.818  1.00 15.210          H  
ATOM   2964  N   THR A 191       3.198  -6.259   0.924  1.00  8.440          N  
ATOM   2965  CA  THR A 191       2.332  -5.708   1.942  1.00  8.190          C  
ATOM   2966  C   THR A 191       2.826  -4.344   2.428  1.00  7.360          C  
ATOM   2967  O   THR A 191       4.020  -4.184   2.682  1.00  7.130          O  
ATOM   2968  CB  THR A 191       2.275  -6.670   3.160  1.00 11.570          C  
ATOM   2969  OG1 THR A 191       1.377  -6.124   4.149  1.00 11.570          O  
ATOM   2970  CG2 THR A 191       3.673  -6.890   3.792  1.00 11.570          C  
ATOM   2971  H   THR A 191       3.578  -7.193   1.040  1.00 10.130          H  
ATOM   2972  HA  THR A 191       1.351  -5.619   1.498  1.00  9.830          H  
ATOM   2973  HB  THR A 191       1.894  -7.638   2.825  1.00 13.880          H  
ATOM   2974  HG1 THR A 191       0.457  -6.285   3.804  1.00 13.880          H  
ATOM   2975 1HG2 THR A 191       3.574  -7.576   4.623  1.00 13.880          H  
ATOM   2976 2HG2 THR A 191       4.348  -7.301   3.056  1.00 13.880          H  
ATOM   2977 3HG2 THR A 191       4.075  -5.980   4.159  1.00 13.880          H  
ATOM   2978  N   PRO A 192       1.939  -3.345   2.653  1.00  7.180          N  
ATOM   2979  CA  PRO A 192       2.295  -2.028   3.152  1.00  6.720          C  
ATOM   2980  C   PRO A 192       2.958  -2.134   4.522  1.00  6.300          C  
ATOM   2981  O   PRO A 192       3.726  -1.262   4.930  1.00  6.300          O  
ATOM   2982  CB  PRO A 192       0.945  -1.295   3.200  1.00 10.080          C  
ATOM   2983  CG  PRO A 192      -0.097  -2.384   3.232  1.00 10.080          C  
ATOM   2984  CD  PRO A 192       0.494  -3.514   2.406  1.00 10.080          C  
ATOM   2985  HA  PRO A 192       2.946  -1.538   2.426  1.00  8.060          H  
ATOM   2986 1HB  PRO A 192       0.905  -0.644   4.086  1.00 12.100          H  
ATOM   2987 2HB  PRO A 192       0.850  -0.640   2.320  1.00 12.100          H  
ATOM   2988 1HG  PRO A 192      -0.306  -2.684   4.275  1.00 12.100          H  
ATOM   2989 2HG  PRO A 192      -1.047  -2.012   2.821  1.00 12.100          H  
ATOM   2990 1HD  PRO A 192       0.108  -4.442   2.814  1.00 12.100          H  
ATOM   2991 2HD  PRO A 192       0.267  -3.398   1.332  1.00 12.100          H  
ATOM   2992  N   SER A 193       2.698  -3.233   5.229  1.00  6.320          N  
ATOM   2993  CA  SER A 193       3.277  -3.453   6.542  1.00  6.360          C  
ATOM   2994  C   SER A 193       4.792  -3.716   6.486  1.00  6.140          C  
ATOM   2995  O   SER A 193       5.456  -3.770   7.525  1.00  6.330          O  
ATOM   2996  CB  SER A 193       2.558  -4.601   7.225  1.00  8.890          C  
ATOM   2997  OG  SER A 193       2.784  -5.817   6.564  1.00  8.890          O  
ATOM   2998  H   SER A 193       2.060  -3.944   4.874  1.00  7.580          H  
ATOM   2999  HA  SER A 193       3.115  -2.554   7.135  1.00  7.630          H  
ATOM   3000 1HB  SER A 193       2.909  -4.678   8.250  1.00 10.670          H  
ATOM   3001 2HB  SER A 193       1.490  -4.396   7.260  1.00 10.670          H  
ATOM   3002  HG  SER A 193       2.165  -5.842   5.802  1.00 10.670          H  
ATOM   3003  N   GLY A 194       5.344  -3.899   5.276  1.00  6.100          N  
ATOM   3004  CA  GLY A 194       6.762  -4.158   5.085  1.00  6.210          C  
ATOM   3005  C   GLY A 194       7.515  -2.942   4.551  1.00  5.780          C  
ATOM   3006  O   GLY A 194       8.702  -3.025   4.240  1.00  6.110          O  
ATOM   3007  H   GLY A 194       4.758  -3.829   4.438  1.00  7.320          H  
ATOM   3008 1HA  GLY A 194       7.204  -4.474   6.028  1.00  7.450          H  
ATOM   3009 2HA  GLY A 194       6.877  -4.986   4.388  1.00  7.450          H  
ATOM   3010  N   MET A 195       6.830  -1.809   4.410  1.00  5.370          N  
ATOM   3011  CA  MET A 195       7.451  -0.606   3.859  1.00  5.230          C  
ATOM   3012  C   MET A 195       7.213   0.666   4.674  1.00  4.660          C  
ATOM   3013  O   MET A 195       6.923   1.705   4.086  1.00  4.530          O  
ATOM   3014  CB  MET A 195       7.020  -0.420   2.421  1.00  7.380          C  
ATOM   3015  CG  MET A 195       5.553  -0.211   2.246  1.00  7.380          C  
ATOM   3016  SD  MET A 195       5.031  -0.198   0.554  1.00  7.380          S  
ATOM   3017  CE  MET A 195       5.083  -1.947   0.198  1.00  7.380          C  
ATOM   3018  H   MET A 195       5.843  -1.771   4.689  1.00  6.440          H  
ATOM   3019  HA  MET A 195       8.528  -0.770   3.836  1.00  6.280          H  
ATOM   3020 1HB  MET A 195       7.512   0.457   2.027  1.00  8.850          H  
ATOM   3021 2HB  MET A 195       7.346  -1.274   1.840  1.00  8.850          H  
ATOM   3022 1HG  MET A 195       5.072  -1.031   2.735  1.00  8.850          H  
ATOM   3023 2HG  MET A 195       5.212   0.705   2.715  1.00  8.850          H  
ATOM   3024 1HE  MET A 195       4.766  -2.124  -0.832  1.00  8.850          H  
ATOM   3025 2HE  MET A 195       6.083  -2.327   0.326  1.00  8.850          H  
ATOM   3026 3HE  MET A 195       4.414  -2.475   0.858  1.00  8.850          H  
ATOM   3027  N   PRO A 196       7.345   0.649   6.008  1.00  4.590          N  
ATOM   3028  CA  PRO A 196       7.004   1.752   6.875  1.00  4.160          C  
ATOM   3029  C   PRO A 196       7.795   3.001   6.572  1.00  3.860          C  
ATOM   3030  O   PRO A 196       8.955   2.930   6.174  1.00  4.180          O  
ATOM   3031  CB  PRO A 196       7.369   1.219   8.257  1.00  6.240          C  
ATOM   3032  CG  PRO A 196       8.385   0.129   8.006  1.00  6.240          C  
ATOM   3033  CD  PRO A 196       7.964  -0.491   6.708  1.00  6.240          C  
ATOM   3034  HA  PRO A 196       5.929   1.942   6.765  1.00  4.990          H  
ATOM   3035 1HB  PRO A 196       7.765   2.045   8.875  1.00  7.490          H  
ATOM   3036 2HB  PRO A 196       6.471   0.839   8.748  1.00  7.490          H  
ATOM   3037 1HG  PRO A 196       9.395   0.562   7.954  1.00  7.490          H  
ATOM   3038 2HG  PRO A 196       8.388  -0.591   8.839  1.00  7.490          H  
ATOM   3039 1HD  PRO A 196       8.844  -0.877   6.172  1.00  7.490          H  
ATOM   3040 2HD  PRO A 196       7.221  -1.275   6.930  1.00  7.490          H  
ATOM   3041  N   CYS A 197       7.178   4.144   6.798  1.00  3.640          N  
ATOM   3042  CA  CYS A 197       7.817   5.413   6.539  1.00  3.740          C  
ATOM   3043  C   CYS A 197       9.060   5.608   7.388  1.00  3.640          C  
ATOM   3044  O   CYS A 197       9.054   5.386   8.595  1.00  3.720          O  
ATOM   3045  CB  CYS A 197       6.845   6.562   6.797  1.00  5.200          C  
ATOM   3046  SG  CYS A 197       5.445   6.606   5.662  1.00  5.200          S  
ATOM   3047  H   CYS A 197       6.226   4.132   7.137  1.00  4.370          H  
ATOM   3048  HA  CYS A 197       8.108   5.438   5.488  1.00  4.490          H  
ATOM   3049 1HB  CYS A 197       6.452   6.488   7.800  1.00  6.240          H  
ATOM   3050 2HB  CYS A 197       7.375   7.516   6.719  1.00  6.240          H  
ATOM   3051  HG  CYS A 197       4.986   7.794   6.052  1.00  6.240          H  
ATOM   3052  N   HIS A 198      10.130   6.027   6.725  1.00  3.550          N  
ATOM   3053  CA  HIS A 198      11.418   6.299   7.346  1.00  3.530          C  
ATOM   3054  C   HIS A 198      11.816   7.748   7.076  1.00  3.330          C  
ATOM   3055  O   HIS A 198      12.940   8.191   7.360  1.00  3.370          O  
ATOM   3056  CB  HIS A 198      12.468   5.310   6.826  1.00  4.950          C  
ATOM   3057  CG  HIS A 198      12.660   5.327   5.335  1.00  4.950          C  
ATOM   3058  ND1 HIS A 198      11.841   4.625   4.472  1.00  4.950          N  
ATOM   3059  CD2 HIS A 198      13.587   5.936   4.562  1.00  4.950          C  
ATOM   3060  CE1 HIS A 198      12.259   4.800   3.231  1.00  4.950          C  
ATOM   3061  NE2 HIS A 198      13.323   5.590   3.256  1.00  4.950          N  
ATOM   3062  H   HIS A 198      10.046   6.137   5.722  1.00  4.260          H  
ATOM   3063  HA  HIS A 198      11.335   6.167   8.424  1.00  4.240          H  
ATOM   3064 1HB  HIS A 198      13.429   5.519   7.292  1.00  5.940          H  
ATOM   3065 2HB  HIS A 198      12.178   4.298   7.113  1.00  5.940          H  
ATOM   3066  HD1 HIS A 198      11.187   3.895   4.745  1.00  5.940          H  
ATOM   3067  HD2 HIS A 198      14.431   6.585   4.797  1.00  5.940          H  
ATOM   3068  HE1 HIS A 198      11.741   4.316   2.403  1.00  5.940          H  
ATOM   3069  N   LYS A 199      10.890   8.445   6.428  1.00  3.160          N  
ATOM   3070  CA  LYS A 199      11.020   9.831   6.030  1.00  2.970          C  
ATOM   3071  C   LYS A 199       9.647  10.360   5.611  1.00  2.820          C  
ATOM   3072  O   LYS A 199       8.868   9.617   5.003  1.00  3.040          O  
ATOM   3073  CB  LYS A 199      12.024   9.958   4.880  1.00  4.230          C  
ATOM   3074  CG  LYS A 199      11.595   9.231   3.599  1.00  4.230          C  
ATOM   3075  CD  LYS A 199      12.661   9.287   2.523  1.00  4.230          C  
ATOM   3076  CE  LYS A 199      12.174   8.602   1.252  1.00  4.230          C  
ATOM   3077  NZ  LYS A 199      13.210   8.592   0.187  1.00  4.230          N  
ATOM   3078  H   LYS A 199      10.013   7.986   6.249  1.00  3.790          H  
ATOM   3079  HA  LYS A 199      11.368  10.393   6.883  1.00  3.560          H  
ATOM   3080 1HB  LYS A 199      12.164  11.015   4.644  1.00  5.080          H  
ATOM   3081 2HB  LYS A 199      12.990   9.563   5.189  1.00  5.080          H  
ATOM   3082 1HG  LYS A 199      11.387   8.186   3.831  1.00  5.080          H  
ATOM   3083 2HG  LYS A 199      10.689   9.682   3.206  1.00  5.080          H  
ATOM   3084 1HD  LYS A 199      12.908  10.325   2.304  1.00  5.080          H  
ATOM   3085 2HD  LYS A 199      13.560   8.779   2.877  1.00  5.080          H  
ATOM   3086 1HE  LYS A 199      11.894   7.575   1.484  1.00  5.080          H  
ATOM   3087 2HE  LYS A 199      11.297   9.133   0.884  1.00  5.080          H  
ATOM   3088 1HZ  LYS A 199      12.841   8.135  -0.634  1.00  5.080          H  
ATOM   3089 2HZ  LYS A 199      13.474   9.538  -0.045  1.00  5.080          H  
ATOM   3090 3HZ  LYS A 199      14.018   8.082   0.518  1.00  5.080          H  
ATOM   3091  N   LEU A 200       9.373  11.640   5.877  1.00  2.580          N  
ATOM   3092  CA  LEU A 200       8.119  12.266   5.424  1.00  2.440          C  
ATOM   3093  C   LEU A 200       8.356  13.698   4.916  1.00  2.290          C  
ATOM   3094  O   LEU A 200       9.067  14.497   5.538  1.00  2.300          O  
ATOM   3095  CB  LEU A 200       7.075  12.341   6.565  1.00  3.470          C  
ATOM   3096  CG  LEU A 200       6.625  11.028   7.263  1.00  3.470          C  
ATOM   3097  CD1 LEU A 200       5.879  11.385   8.539  1.00  3.470          C  
ATOM   3098  CD2 LEU A 200       5.725  10.239   6.361  1.00  3.470          C  
ATOM   3099  H   LEU A 200      10.082  12.169   6.393  1.00  3.100          H  
ATOM   3100  HA  LEU A 200       7.716  11.682   4.599  1.00  2.930          H  
ATOM   3101 1HB  LEU A 200       7.340  13.060   7.284  1.00  4.170          H  
ATOM   3102 2HB  LEU A 200       6.173  12.721   6.094  1.00  4.170          H  
ATOM   3103  HG  LEU A 200       7.488  10.431   7.525  1.00  4.170          H  
ATOM   3104 1HD1 LEU A 200       5.563  10.475   9.043  1.00  4.170          H  
ATOM   3105 2HD1 LEU A 200       6.527  11.953   9.202  1.00  4.170          H  
ATOM   3106 3HD1 LEU A 200       5.015  11.978   8.293  1.00  4.170          H  
ATOM   3107 1HD2 LEU A 200       5.415   9.345   6.882  1.00  4.170          H  
ATOM   3108 2HD2 LEU A 200       4.848  10.831   6.104  1.00  4.170          H  
ATOM   3109 3HD2 LEU A 200       6.260   9.966   5.450  1.00  4.170          H  
ATOM   3110  N   LYS A 201       7.728  14.054   3.796  1.00  2.370          N  
ATOM   3111  CA  LYS A 201       7.798  15.437   3.300  1.00  2.340          C  
ATOM   3112  C   LYS A 201       6.562  16.176   3.808  1.00  1.920          C  
ATOM   3113  O   LYS A 201       5.450  15.931   3.336  1.00  1.820          O  
ATOM   3114  CB  LYS A 201       7.870  15.471   1.774  1.00  3.290          C  
ATOM   3115  CG  LYS A 201       9.136  14.858   1.178  1.00  3.290          C  
ATOM   3116  CD  LYS A 201       9.132  14.933  -0.368  1.00  3.290          C  
ATOM   3117  CE  LYS A 201      10.399  14.289  -0.964  1.00  3.290          C  
ATOM   3118  NZ  LYS A 201      10.408  14.303  -2.478  1.00  3.290          N  
ATOM   3119  H   LYS A 201       7.171  13.371   3.300  1.00  2.840          H  
ATOM   3120  HA  LYS A 201       8.680  15.930   3.713  1.00  2.810          H  
ATOM   3121 1HB  LYS A 201       7.008  14.954   1.355  1.00  3.950          H  
ATOM   3122 2HB  LYS A 201       7.829  16.505   1.448  1.00  3.950          H  
ATOM   3123 1HG  LYS A 201      10.007  15.393   1.563  1.00  3.950          H  
ATOM   3124 2HG  LYS A 201       9.210  13.817   1.488  1.00  3.950          H  
ATOM   3125 1HD  LYS A 201       8.253  14.416  -0.758  1.00  3.950          H  
ATOM   3126 2HD  LYS A 201       9.085  15.975  -0.684  1.00  3.950          H  
ATOM   3127 1HE  LYS A 201      11.272  14.830  -0.603  1.00  3.950          H  
ATOM   3128 2HE  LYS A 201      10.458  13.257  -0.624  1.00  3.950          H  
ATOM   3129 1HZ  LYS A 201      11.248  13.872  -2.819  1.00  3.950          H  
ATOM   3130 2HZ  LYS A 201       9.614  13.797  -2.844  1.00  3.950          H  
ATOM   3131 3HZ  LYS A 201      10.370  15.261  -2.855  1.00  3.950          H  
ATOM   3132  N   LEU A 202       6.733  17.044   4.802  1.00  1.840          N  
ATOM   3133  CA  LEU A 202       5.585  17.654   5.446  1.00  1.550          C  
ATOM   3134  C   LEU A 202       5.488  19.160   5.242  1.00  1.570          C  
ATOM   3135  O   LEU A 202       6.486  19.882   5.352  1.00  1.890          O  
ATOM   3136  CB  LEU A 202       5.734  17.347   6.924  1.00  2.290          C  
ATOM   3137  CG  LEU A 202       5.877  15.857   7.285  1.00  2.290          C  
ATOM   3138  CD1 LEU A 202       6.277  15.745   8.711  1.00  2.290          C  
ATOM   3139  CD2 LEU A 202       4.558  15.132   7.058  1.00  2.290          C  
ATOM   3140  H   LEU A 202       7.663  17.266   5.177  1.00  2.210          H  
ATOM   3141  HA  LEU A 202       4.678  17.207   5.048  1.00  1.860          H  
ATOM   3142 1HB  LEU A 202       6.594  17.882   7.315  1.00  2.740          H  
ATOM   3143 2HB  LEU A 202       4.855  17.707   7.403  1.00  2.740          H  
ATOM   3144  HG  LEU A 202       6.653  15.404   6.678  1.00  2.740          H  
ATOM   3145 1HD1 LEU A 202       6.384  14.698   8.973  1.00  2.740          H  
ATOM   3146 2HD1 LEU A 202       7.230  16.260   8.863  1.00  2.740          H  
ATOM   3147 3HD1 LEU A 202       5.532  16.193   9.322  1.00  2.740          H  
ATOM   3148 1HD2 LEU A 202       4.675  14.097   7.325  1.00  2.740          H  
ATOM   3149 2HD2 LEU A 202       3.794  15.579   7.680  1.00  2.740          H  
ATOM   3150 3HD2 LEU A 202       4.262  15.195   6.014  1.00  2.740          H  
ATOM   3151  N   LYS A 203       4.273  19.636   4.992  1.00  1.360          N  
ATOM   3152  CA  LYS A 203       4.008  21.064   4.851  1.00  1.400          C  
ATOM   3153  C   LYS A 203       2.547  21.359   5.142  1.00  1.290          C  
ATOM   3154  O   LYS A 203       1.679  20.566   4.793  1.00  1.180          O  
ATOM   3155  CB  LYS A 203       4.449  21.535   3.475  1.00  1.940          C  
ATOM   3156  CG  LYS A 203       4.376  23.014   3.222  1.00  1.940          C  
ATOM   3157  CD  LYS A 203       5.097  23.361   1.928  1.00  1.940          C  
ATOM   3158  CE  LYS A 203       5.108  24.854   1.693  1.00  1.940          C  
ATOM   3159  NZ  LYS A 203       5.764  25.207   0.403  1.00  1.940          N  
ATOM   3160  H   LYS A 203       3.519  18.972   4.887  1.00  1.630          H  
ATOM   3161  HA  LYS A 203       4.586  21.601   5.589  1.00  1.680          H  
ATOM   3162 1HB  LYS A 203       5.472  21.213   3.289  1.00  2.330          H  
ATOM   3163 2HB  LYS A 203       3.829  21.073   2.755  1.00  2.330          H  
ATOM   3164 1HG  LYS A 203       3.330  23.309   3.125  1.00  2.330          H  
ATOM   3165 2HG  LYS A 203       4.803  23.574   4.040  1.00  2.330          H  
ATOM   3166 1HD  LYS A 203       6.127  23.013   1.990  1.00  2.330          H  
ATOM   3167 2HD  LYS A 203       4.617  22.860   1.083  1.00  2.330          H  
ATOM   3168 1HE  LYS A 203       4.094  25.210   1.689  1.00  2.330          H  
ATOM   3169 2HE  LYS A 203       5.640  25.345   2.510  1.00  2.330          H  
ATOM   3170 1HZ  LYS A 203       5.736  26.211   0.279  1.00  2.330          H  
ATOM   3171 2HZ  LYS A 203       6.723  24.893   0.413  1.00  2.330          H  
ATOM   3172 3HZ  LYS A 203       5.267  24.758  -0.373  1.00  2.330          H  
ATOM   3173  N   VAL A 204       2.266  22.502   5.744  1.00  1.410          N  
ATOM   3174  CA  VAL A 204       0.886  22.810   6.095  1.00  1.410          C  
ATOM   3175  C   VAL A 204      -0.046  22.799   4.886  1.00  1.330          C  
ATOM   3176  O   VAL A 204       0.156  23.522   3.913  1.00  1.380          O  
ATOM   3177  CB  VAL A 204       0.852  24.158   6.826  1.00  1.970          C  
ATOM   3178  CG1 VAL A 204      -0.572  24.610   7.087  1.00  1.970          C  
ATOM   3179  CG2 VAL A 204       1.608  23.996   8.146  1.00  1.970          C  
ATOM   3180  H   VAL A 204       3.043  23.127   5.991  1.00  1.690          H  
ATOM   3181  HA  VAL A 204       0.534  22.065   6.789  1.00  1.690          H  
ATOM   3182  HB  VAL A 204       1.335  24.901   6.218  1.00  2.370          H  
ATOM   3183 1HG1 VAL A 204      -0.557  25.562   7.613  1.00  2.370          H  
ATOM   3184 2HG1 VAL A 204      -1.112  24.733   6.150  1.00  2.370          H  
ATOM   3185 3HG1 VAL A 204      -1.077  23.871   7.697  1.00  2.370          H  
ATOM   3186 1HG2 VAL A 204       1.611  24.940   8.689  1.00  2.370          H  
ATOM   3187 2HG2 VAL A 204       1.118  23.247   8.740  1.00  2.370          H  
ATOM   3188 3HG2 VAL A 204       2.628  23.684   7.957  1.00  2.370          H  
ATOM   3189  N   GLY A 205      -1.127  22.012   5.007  1.00  1.260          N  
ATOM   3190  CA  GLY A 205      -2.104  21.761   3.955  1.00  1.250          C  
ATOM   3191  C   GLY A 205      -1.876  20.398   3.250  1.00  1.090          C  
ATOM   3192  O   GLY A 205      -2.753  19.923   2.525  1.00  1.150          O  
ATOM   3193  H   GLY A 205      -1.280  21.527   5.893  1.00  1.510          H  
ATOM   3194 1HA  GLY A 205      -3.100  21.783   4.389  1.00  1.500          H  
ATOM   3195 2HA  GLY A 205      -2.068  22.565   3.233  1.00  1.500          H  
ATOM   3196  N   ALA A 206      -0.713  19.772   3.488  1.00  0.990          N  
ATOM   3197  CA  ALA A 206      -0.321  18.471   2.926  1.00  0.980          C  
ATOM   3198  C   ALA A 206      -1.053  17.325   3.607  1.00  1.030          C  
ATOM   3199  O   ALA A 206      -1.600  17.482   4.700  1.00  1.070          O  
ATOM   3200  CB  ALA A 206       1.173  18.244   3.057  1.00  1.380          C  
ATOM   3201  H   ALA A 206      -0.021  20.244   4.075  1.00  1.190          H  
ATOM   3202  HA  ALA A 206      -0.589  18.471   1.872  1.00  1.180          H  
ATOM   3203 1HB  ALA A 206       1.442  17.290   2.604  1.00  1.650          H  
ATOM   3204 2HB  ALA A 206       1.701  19.039   2.563  1.00  1.650          H  
ATOM   3205 3HB  ALA A 206       1.441  18.229   4.095  1.00  1.650          H  
ATOM   3206  N   ILE A 207      -1.049  16.144   2.974  1.00  1.150          N  
ATOM   3207  CA  ILE A 207      -1.723  14.993   3.575  1.00  1.300          C  
ATOM   3208  C   ILE A 207      -0.751  13.958   4.170  1.00  1.410          C  
ATOM   3209  O   ILE A 207       0.208  13.534   3.526  1.00  1.530          O  
ATOM   3210  CB  ILE A 207      -2.641  14.312   2.526  1.00  1.760          C  
ATOM   3211  CG1 ILE A 207      -3.583  15.386   1.885  1.00  1.760          C  
ATOM   3212  CG2 ILE A 207      -3.483  13.155   3.170  1.00  1.760          C  
ATOM   3213  CD1 ILE A 207      -4.458  16.169   2.851  1.00  1.760          C  
ATOM   3214  H   ILE A 207      -0.588  16.046   2.082  1.00  1.380          H  
ATOM   3215  HA  ILE A 207      -2.335  15.343   4.391  1.00  1.560          H  
ATOM   3216  HB  ILE A 207      -2.030  13.897   1.727  1.00  2.110          H  
ATOM   3217 1HG1 ILE A 207      -2.971  16.100   1.338  1.00  2.110          H  
ATOM   3218 2HG1 ILE A 207      -4.235  14.882   1.177  1.00  2.110          H  
ATOM   3219 1HG2 ILE A 207      -4.111  12.701   2.414  1.00  2.110          H  
ATOM   3220 2HG2 ILE A 207      -2.818  12.395   3.582  1.00  2.110          H  
ATOM   3221 3HG2 ILE A 207      -4.109  13.546   3.973  1.00  2.110          H  
ATOM   3222 1HD1 ILE A 207      -5.048  16.873   2.285  1.00  2.110          H  
ATOM   3223 2HD1 ILE A 207      -5.109  15.501   3.398  1.00  2.110          H  
ATOM   3224 3HD1 ILE A 207      -3.859  16.724   3.554  1.00  2.110          H  
ATOM   3225  N   ILE A 208      -1.032  13.577   5.419  1.00  1.450          N  
ATOM   3226  CA  ILE A 208      -0.282  12.575   6.199  1.00  1.610          C  
ATOM   3227  C   ILE A 208      -1.235  11.473   6.638  1.00  1.690          C  
ATOM   3228  O   ILE A 208      -2.442  11.688   6.697  1.00  1.690          O  
ATOM   3229  CB  ILE A 208       0.419  13.183   7.450  1.00  2.190          C  
ATOM   3230  CG1 ILE A 208       1.352  12.110   8.149  1.00  2.190          C  
ATOM   3231  CG2 ILE A 208      -0.615  13.733   8.429  1.00  2.190          C  
ATOM   3232  CD1 ILE A 208       2.297  12.640   9.157  1.00  2.190          C  
ATOM   3233  H   ILE A 208      -1.855  14.029   5.830  1.00  1.740          H  
ATOM   3234  HA  ILE A 208       0.479  12.132   5.558  1.00  1.930          H  
ATOM   3235  HB  ILE A 208       1.058  13.967   7.112  1.00  2.630          H  
ATOM   3236 1HG1 ILE A 208       0.756  11.383   8.689  1.00  2.630          H  
ATOM   3237 2HG1 ILE A 208       1.939  11.608   7.378  1.00  2.630          H  
ATOM   3238 1HG2 ILE A 208      -0.146  14.181   9.278  1.00  2.630          H  
ATOM   3239 2HG2 ILE A 208      -1.218  14.487   7.919  1.00  2.630          H  
ATOM   3240 3HG2 ILE A 208      -1.242  12.931   8.769  1.00  2.630          H  
ATOM   3241 1HD1 ILE A 208       2.885  11.816   9.559  1.00  2.630          H  
ATOM   3242 2HD1 ILE A 208       2.952  13.363   8.701  1.00  2.630          H  
ATOM   3243 3HD1 ILE A 208       1.752  13.097   9.959  1.00  2.630          H  
ATOM   3244  N   MET A 209      -0.716  10.291   6.962  1.00  1.840          N  
ATOM   3245  CA  MET A 209      -1.594   9.246   7.462  1.00  1.990          C  
ATOM   3246  C   MET A 209      -1.037   8.478   8.652  1.00  1.960          C  
ATOM   3247  O   MET A 209       0.179   8.409   8.893  1.00  1.930          O  
ATOM   3248  CB  MET A 209      -1.902   8.231   6.371  1.00  2.730          C  
ATOM   3249  CG  MET A 209      -0.679   7.416   5.909  1.00  2.730          C  
ATOM   3250  SD  MET A 209      -1.086   6.124   4.730  1.00  2.730          S  
ATOM   3251  CE  MET A 209      -1.908   4.933   5.802  1.00  2.730          C  
ATOM   3252  H   MET A 209       0.278  10.133   6.882  1.00  2.210          H  
ATOM   3253  HA  MET A 209      -2.515   9.710   7.792  1.00  2.390          H  
ATOM   3254 1HB  MET A 209      -2.673   7.561   6.733  1.00  3.270          H  
ATOM   3255 2HB  MET A 209      -2.308   8.750   5.506  1.00  3.270          H  
ATOM   3256 1HG  MET A 209       0.042   8.084   5.446  1.00  3.270          H  
ATOM   3257 2HG  MET A 209      -0.199   6.944   6.763  1.00  3.270          H  
ATOM   3258 1HE  MET A 209      -2.216   4.068   5.215  1.00  3.270          H  
ATOM   3259 2HE  MET A 209      -1.239   4.611   6.587  1.00  3.270          H  
ATOM   3260 3HE  MET A 209      -2.779   5.388   6.244  1.00  3.270          H  
ATOM   3261  N   LEU A 210      -1.933   7.791   9.344  1.00  2.030          N  
ATOM   3262  CA  LEU A 210      -1.519   6.903  10.409  1.00  2.060          C  
ATOM   3263  C   LEU A 210      -0.987   5.653   9.791  1.00  2.180          C  
ATOM   3264  O   LEU A 210      -1.706   4.669   9.576  1.00  2.330          O  
ATOM   3265  CB  LEU A 210      -2.649   6.498  11.335  1.00  2.870          C  
ATOM   3266  CG  LEU A 210      -3.331   7.545  12.097  1.00  2.870          C  
ATOM   3267  CD1 LEU A 210      -4.437   6.878  12.850  1.00  2.870          C  
ATOM   3268  CD2 LEU A 210      -2.321   8.321  13.019  1.00  2.870          C  
ATOM   3269  H   LEU A 210      -2.921   7.911   9.110  1.00  2.440          H  
ATOM   3270  HA  LEU A 210      -0.712   7.362  10.971  1.00  2.470          H  
ATOM   3271 1HB  LEU A 210      -3.410   6.036  10.729  1.00  3.450          H  
ATOM   3272 2HB  LEU A 210      -2.268   5.757  12.044  1.00  3.450          H  
ATOM   3273  HG  LEU A 210      -3.791   8.206  11.429  1.00  3.450          H  
ATOM   3274 1HD1 LEU A 210      -5.012   7.613  13.383  1.00  3.450          H  
ATOM   3275 2HD1 LEU A 210      -5.059   6.395  12.150  1.00  3.450          H  
ATOM   3276 3HD1 LEU A 210      -4.040   6.145  13.536  1.00  3.450          H  
ATOM   3277 1HD2 LEU A 210      -2.828   9.083  13.591  1.00  3.450          H  
ATOM   3278 2HD2 LEU A 210      -1.847   7.631  13.698  1.00  3.450          H  
ATOM   3279 3HD2 LEU A 210      -1.563   8.799  12.414  1.00  3.450          H  
ATOM   3280  N   LEU A 211       0.304   5.692   9.542  1.00  2.230          N  
ATOM   3281  CA  LEU A 211       1.001   4.642   8.846  1.00  2.480          C  
ATOM   3282  C   LEU A 211       0.818   3.339   9.605  1.00  2.480          C  
ATOM   3283  O   LEU A 211       0.452   2.324   9.005  1.00  2.670          O  
ATOM   3284  CB  LEU A 211       2.480   5.082   8.779  1.00  3.370          C  
ATOM   3285  CG  LEU A 211       3.561   4.245   8.051  1.00  3.370          C  
ATOM   3286  CD1 LEU A 211       4.059   3.147   8.968  1.00  3.370          C  
ATOM   3287  CD2 LEU A 211       3.031   3.685   6.739  1.00  3.370          C  
ATOM   3288  H   LEU A 211       0.788   6.566   9.757  1.00  2.680          H  
ATOM   3289  HA  LEU A 211       0.594   4.546   7.848  1.00  2.980          H  
ATOM   3290 1HB  LEU A 211       2.497   6.070   8.317  1.00  4.050          H  
ATOM   3291 2HB  LEU A 211       2.825   5.203   9.802  1.00  4.050          H  
ATOM   3292  HG  LEU A 211       4.396   4.894   7.848  1.00  4.050          H  
ATOM   3293 1HD1 LEU A 211       4.830   2.610   8.501  1.00  4.050          H  
ATOM   3294 2HD1 LEU A 211       4.438   3.586   9.878  1.00  4.050          H  
ATOM   3295 3HD1 LEU A 211       3.279   2.467   9.202  1.00  4.050          H  
ATOM   3296 1HD2 LEU A 211       3.819   3.127   6.232  1.00  4.050          H  
ATOM   3297 2HD2 LEU A 211       2.189   3.017   6.927  1.00  4.050          H  
ATOM   3298 3HD2 LEU A 211       2.705   4.507   6.098  1.00  4.050          H  
ATOM   3299  N   ARG A 212       1.075   3.362  10.910  1.00  2.480          N  
ATOM   3300  CA  ARG A 212       0.921   2.183  11.748  1.00  2.460          C  
ATOM   3301  C   ARG A 212       1.057   2.579  13.224  1.00  2.450          C  
ATOM   3302  O   ARG A 212       1.618   3.629  13.542  1.00  2.570          O  
ATOM   3303  CB  ARG A 212       1.938   1.112  11.335  1.00  3.450          C  
ATOM   3304  CG  ARG A 212       1.852  -0.279  11.975  1.00  3.450          C  
ATOM   3305  CD  ARG A 212       2.794  -1.216  11.273  1.00  3.450          C  
ATOM   3306  NE  ARG A 212       2.742  -2.571  11.806  1.00  3.450          N  
ATOM   3307  CZ  ARG A 212       3.527  -3.604  11.394  1.00  3.450          C  
ATOM   3308  NH1 ARG A 212       4.437  -3.439  10.450  1.00  3.450          N  
ATOM   3309  NH2 ARG A 212       3.375  -4.800  11.942  1.00  3.450          N  
ATOM   3310  H   ARG A 212       1.359   4.236  11.328  1.00  2.980          H  
ATOM   3311  HA  ARG A 212      -0.079   1.778  11.592  1.00  2.950          H  
ATOM   3312 1HB  ARG A 212       1.880   0.928  10.278  1.00  4.140          H  
ATOM   3313 2HB  ARG A 212       2.912   1.496  11.528  1.00  4.140          H  
ATOM   3314 1HG  ARG A 212       2.139  -0.253  13.019  1.00  4.140          H  
ATOM   3315 2HG  ARG A 212       0.839  -0.670  11.878  1.00  4.140          H  
ATOM   3316 1HD  ARG A 212       2.529  -1.256  10.215  1.00  4.140          H  
ATOM   3317 2HD  ARG A 212       3.805  -0.849  11.373  1.00  4.140          H  
ATOM   3318  HE  ARG A 212       2.061  -2.760  12.530  1.00  4.140          H  
ATOM   3319 1HH1 ARG A 212       4.570  -2.545  10.003  1.00  4.140          H  
ATOM   3320 2HH1 ARG A 212       5.013  -4.227  10.158  1.00  4.140          H  
ATOM   3321 1HH2 ARG A 212       2.685  -4.945  12.665  1.00  4.140          H  
ATOM   3322 2HH2 ARG A 212       3.956  -5.571  11.638  1.00  4.140          H  
ATOM   3323  N   ASN A 213       0.594   1.700  14.108  1.00  2.730          N  
ATOM   3324  CA  ASN A 213       0.732   1.801  15.571  1.00  2.920          C  
ATOM   3325  C   ASN A 213       0.190   3.049  16.307  1.00  2.830          C  
ATOM   3326  O   ASN A 213       0.865   3.575  17.196  1.00  2.920          O  
ATOM   3327  CB  ASN A 213       2.203   1.597  15.951  1.00  4.010          C  
ATOM   3328  CG  ASN A 213       2.405   1.305  17.426  1.00  4.010          C  
ATOM   3329  OD1 ASN A 213       1.487   0.776  18.073  1.00  4.010          O  
ATOM   3330  ND2 ASN A 213       3.578   1.605  17.968  1.00  4.010          N  
ATOM   3331  H   ASN A 213       0.126   0.884  13.742  1.00  3.280          H  
ATOM   3332  HA  ASN A 213       0.179   0.960  15.989  1.00  3.500          H  
ATOM   3333 1HB  ASN A 213       2.601   0.762  15.386  1.00  4.810          H  
ATOM   3334 2HB  ASN A 213       2.786   2.482  15.685  1.00  4.810          H  
ATOM   3335 1HD2 ASN A 213       3.742   1.418  18.938  1.00  4.810          H  
ATOM   3336 2HD2 ASN A 213       4.341   1.996  17.412  1.00  4.810          H  
ATOM   3337  N   LEU A 214      -1.026   3.514  15.992  1.00  2.990          N  
ATOM   3338  CA  LEU A 214      -1.581   4.616  16.786  1.00  3.210          C  
ATOM   3339  C   LEU A 214      -2.401   4.057  17.952  1.00  3.390          C  
ATOM   3340  O   LEU A 214      -3.085   3.039  17.819  1.00  3.800          O  
ATOM   3341  CB  LEU A 214      -2.527   5.543  16.001  1.00  4.410          C  
ATOM   3342  CG  LEU A 214      -3.085   6.829  16.837  1.00  4.410          C  
ATOM   3343  CD1 LEU A 214      -1.965   7.820  17.074  1.00  4.410          C  
ATOM   3344  CD2 LEU A 214      -4.181   7.449  16.176  1.00  4.410          C  
ATOM   3345  H   LEU A 214      -1.561   3.115  15.218  1.00  3.590          H  
ATOM   3346  HA  LEU A 214      -0.756   5.195  17.188  1.00  3.850          H  
ATOM   3347 1HB  LEU A 214      -2.002   5.893  15.128  1.00  5.290          H  
ATOM   3348 2HB  LEU A 214      -3.387   4.956  15.671  1.00  5.290          H  
ATOM   3349  HG  LEU A 214      -3.464   6.514  17.770  1.00  5.290          H  
ATOM   3350 1HD1 LEU A 214      -2.333   8.670  17.635  1.00  5.290          H  
ATOM   3351 2HD1 LEU A 214      -1.163   7.360  17.626  1.00  5.290          H  
ATOM   3352 3HD1 LEU A 214      -1.597   8.164  16.116  1.00  5.290          H  
ATOM   3353 1HD2 LEU A 214      -4.538   8.266  16.784  1.00  5.290          H  
ATOM   3354 2HD2 LEU A 214      -3.863   7.820  15.257  1.00  5.290          H  
ATOM   3355 3HD2 LEU A 214      -4.964   6.706  16.045  1.00  5.290          H  
ATOM   3356  N   ASN A 215      -2.363   4.738  19.091  1.00  3.480          N  
ATOM   3357  CA  ASN A 215      -3.206   4.381  20.220  1.00  3.820          C  
ATOM   3358  C   ASN A 215      -4.654   4.817  19.928  1.00  3.780          C  
ATOM   3359  O   ASN A 215      -4.947   6.016  19.799  1.00  4.280          O  
ATOM   3360  CB  ASN A 215      -2.693   4.990  21.509  1.00  5.210          C  
ATOM   3361  CG  ASN A 215      -3.436   4.474  22.730  1.00  5.210          C  
ATOM   3362  OD1 ASN A 215      -4.673   4.330  22.742  1.00  5.210          O  
ATOM   3363  ND2 ASN A 215      -2.684   4.184  23.774  1.00  5.210          N  
ATOM   3364  H   ASN A 215      -1.751   5.538  19.156  1.00  4.180          H  
ATOM   3365  HA  ASN A 215      -3.206   3.294  20.326  1.00  4.580          H  
ATOM   3366 1HB  ASN A 215      -1.632   4.767  21.621  1.00  6.250          H  
ATOM   3367 2HB  ASN A 215      -2.800   6.074  21.464  1.00  6.250          H  
ATOM   3368 1HD2 ASN A 215      -3.104   3.836  24.616  1.00  6.250          H  
ATOM   3369 2HD2 ASN A 215      -1.691   4.309  23.730  1.00  6.250          H  
ATOM   3370  N   SER A 216      -5.553   3.834  19.885  1.00  3.680          N  
ATOM   3371  CA  SER A 216      -6.972   3.971  19.543  1.00  4.060          C  
ATOM   3372  C   SER A 216      -7.761   4.933  20.435  1.00  3.970          C  
ATOM   3373  O   SER A 216      -8.892   5.310  20.100  1.00  4.530          O  
ATOM   3374  CB  SER A 216      -7.628   2.607  19.577  1.00  5.530          C  
ATOM   3375  OG  SER A 216      -7.624   2.081  20.877  1.00  5.530          O  
ATOM   3376  H   SER A 216      -5.219   2.893  20.048  1.00  4.420          H  
ATOM   3377  HA  SER A 216      -7.026   4.346  18.518  1.00  4.870          H  
ATOM   3378 1HB  SER A 216      -8.654   2.690  19.217  1.00  6.640          H  
ATOM   3379 2HB  SER A 216      -7.100   1.934  18.905  1.00  6.640          H  
ATOM   3380  HG  SER A 216      -8.107   1.250  20.828  1.00  6.640          H  
ATOM   3381  N   LYS A 217      -7.170   5.352  21.562  1.00  3.710          N  
ATOM   3382  CA  LYS A 217      -7.798   6.292  22.495  1.00  4.090          C  
ATOM   3383  C   LYS A 217      -8.160   7.606  21.805  1.00  4.030          C  
ATOM   3384  O   LYS A 217      -9.023   8.346  22.274  1.00  4.430          O  
ATOM   3385  CB  LYS A 217      -6.854   6.626  23.657  1.00  5.570          C  
ATOM   3386  CG  LYS A 217      -5.627   7.485  23.247  1.00  5.570          C  
ATOM   3387  CD  LYS A 217      -4.682   7.733  24.406  1.00  5.570          C  
ATOM   3388  CE  LYS A 217      -3.521   8.631  23.976  1.00  5.570          C  
ATOM   3389  NZ  LYS A 217      -2.576   8.903  25.103  1.00  5.570          N  
ATOM   3390  H   LYS A 217      -6.243   4.980  21.785  1.00  4.450          H  
ATOM   3391  HA  LYS A 217      -8.711   5.840  22.883  1.00  4.910          H  
ATOM   3392 1HB  LYS A 217      -7.403   7.168  24.425  1.00  6.690          H  
ATOM   3393 2HB  LYS A 217      -6.488   5.703  24.103  1.00  6.690          H  
ATOM   3394 1HG  LYS A 217      -5.090   7.006  22.430  1.00  6.690          H  
ATOM   3395 2HG  LYS A 217      -5.963   8.462  22.903  1.00  6.690          H  
ATOM   3396 1HD  LYS A 217      -5.223   8.208  25.225  1.00  6.690          H  
ATOM   3397 2HD  LYS A 217      -4.283   6.781  24.757  1.00  6.690          H  
ATOM   3398 1HE  LYS A 217      -2.979   8.142  23.167  1.00  6.690          H  
ATOM   3399 2HE  LYS A 217      -3.920   9.578  23.609  1.00  6.690          H  
ATOM   3400 1HZ  LYS A 217      -1.826   9.497  24.777  1.00  6.690          H  
ATOM   3401 2HZ  LYS A 217      -3.069   9.367  25.854  1.00  6.690          H  
ATOM   3402 3HZ  LYS A 217      -2.190   8.033  25.442  1.00  6.690          H  
ATOM   3403  N   TRP A 218      -7.491   7.899  20.688  1.00  3.640          N  
ATOM   3404  CA  TRP A 218      -7.721   9.109  19.922  1.00  3.600          C  
ATOM   3405  C   TRP A 218      -9.064   9.168  19.203  1.00  3.530          C  
ATOM   3406  O   TRP A 218      -9.477  10.241  18.776  1.00  3.730          O  
ATOM   3407  CB  TRP A 218      -6.619   9.311  18.891  1.00  5.060          C  
ATOM   3408  CG  TRP A 218      -5.366   9.880  19.429  1.00  5.060          C  
ATOM   3409  CD1 TRP A 218      -4.184   9.259  19.659  1.00  5.060          C  
ATOM   3410  CD2 TRP A 218      -5.168  11.261  19.775  1.00  5.060          C  
ATOM   3411  NE1 TRP A 218      -3.256  10.167  20.110  1.00  5.060          N  
ATOM   3412  CE2 TRP A 218      -3.843  11.397  20.178  1.00  5.060          C  
ATOM   3413  CE3 TRP A 218      -5.997  12.384  19.760  1.00  5.060          C  
ATOM   3414  CZ2 TRP A 218      -3.314  12.620  20.555  1.00  5.060          C  
ATOM   3415  CZ3 TRP A 218      -5.469  13.613  20.140  1.00  5.060          C  
ATOM   3416  CH2 TRP A 218      -4.161  13.727  20.523  1.00  5.060          C  
ATOM   3417  H   TRP A 218      -6.774   7.233  20.371  1.00  4.370          H  
ATOM   3418  HA  TRP A 218      -7.681   9.945  20.619  1.00  4.320          H  
ATOM   3419 1HB  TRP A 218      -6.381   8.348  18.434  1.00  6.070          H  
ATOM   3420 2HB  TRP A 218      -6.975   9.968  18.104  1.00  6.070          H  
ATOM   3421  HD1 TRP A 218      -3.992   8.205  19.496  1.00  6.070          H  
ATOM   3422  HE1 TRP A 218      -2.296   9.961  20.344  1.00  6.070          H  
ATOM   3423  HE3 TRP A 218      -7.041  12.297  19.447  1.00  6.070          H  
ATOM   3424  HZ2 TRP A 218      -2.274  12.728  20.865  1.00  6.070          H  
ATOM   3425  HZ3 TRP A 218      -6.124  14.487  20.118  1.00  6.070          H  
ATOM   3426  HH2 TRP A 218      -3.777  14.704  20.812  1.00  6.070          H  
ATOM   3427  N   GLY A 219      -9.728   8.022  19.013  1.00  3.480          N  
ATOM   3428  CA  GLY A 219     -10.982   7.989  18.252  1.00  3.560          C  
ATOM   3429  C   GLY A 219     -10.653   7.680  16.803  1.00  3.310          C  
ATOM   3430  O   GLY A 219     -11.485   7.779  15.882  1.00  3.510          O  
ATOM   3431  H   GLY A 219      -9.362   7.149  19.412  1.00  4.180          H  
ATOM   3432 1HA  GLY A 219     -11.643   7.226  18.661  1.00  4.270          H  
ATOM   3433 2HA  GLY A 219     -11.490   8.949  18.327  1.00  4.270          H  
ATOM   3434  N   LEU A 220      -9.390   7.345  16.603  1.00  3.010          N  
ATOM   3435  CA  LEU A 220      -8.846   7.014  15.317  1.00  2.890          C  
ATOM   3436  C   LEU A 220      -8.397   5.586  15.208  1.00  2.830          C  
ATOM   3437  O   LEU A 220      -8.080   4.936  16.203  1.00  2.910          O  
ATOM   3438  CB  LEU A 220      -7.657   7.881  15.038  1.00  4.090          C  
ATOM   3439  CG  LEU A 220      -7.861   9.341  15.081  1.00  4.090          C  
ATOM   3440  CD1 LEU A 220      -6.582   9.961  14.830  1.00  4.090          C  
ATOM   3441  CD2 LEU A 220      -8.832   9.746  14.081  1.00  4.090          C  
ATOM   3442  H   LEU A 220      -8.781   7.319  17.408  1.00  3.610          H  
ATOM   3443  HA  LEU A 220      -9.612   7.161  14.559  1.00  3.470          H  
ATOM   3444 1HB  LEU A 220      -6.930   7.654  15.785  1.00  4.910          H  
ATOM   3445 2HB  LEU A 220      -7.258   7.614  14.060  1.00  4.910          H  
ATOM   3446  HG  LEU A 220      -8.205   9.663  16.065  1.00  4.910          H  
ATOM   3447 1HD1 LEU A 220      -6.698  11.017  14.842  1.00  4.910          H  
ATOM   3448 2HD1 LEU A 220      -5.874   9.666  15.583  1.00  4.910          H  
ATOM   3449 3HD1 LEU A 220      -6.243   9.645  13.863  1.00  4.910          H  
ATOM   3450 1HD2 LEU A 220      -8.889  10.801  14.118  1.00  4.910          H  
ATOM   3451 2HD2 LEU A 220      -8.520   9.436  13.122  1.00  4.910          H  
ATOM   3452 3HD2 LEU A 220      -9.808   9.323  14.277  1.00  4.910          H  
ATOM   3453  N   CYS A 221      -8.387   5.098  13.982  1.00  2.800          N  
ATOM   3454  CA  CYS A 221      -7.854   3.789  13.663  1.00  2.850          C  
ATOM   3455  C   CYS A 221      -6.758   3.958  12.623  1.00  2.730          C  
ATOM   3456  O   CYS A 221      -6.803   4.920  11.837  1.00  2.660          O  
ATOM   3457  CB  CYS A 221      -8.965   2.891  13.153  1.00  3.970          C  
ATOM   3458  SG  CYS A 221     -10.258   2.662  14.380  1.00  3.970          S  
ATOM   3459  H   CYS A 221      -8.723   5.687  13.228  1.00  3.360          H  
ATOM   3460  HA  CYS A 221      -7.423   3.345  14.560  1.00  3.420          H  
ATOM   3461 1HB  CYS A 221      -9.413   3.334  12.265  1.00  4.760          H  
ATOM   3462 2HB  CYS A 221      -8.568   1.918  12.873  1.00  4.760          H  
ATOM   3463  HG  CYS A 221     -10.060   3.839  14.975  1.00  4.760          H  
ATOM   3464  N   ASN A 222      -5.819   3.012  12.588  1.00  2.760          N  
ATOM   3465  CA  ASN A 222      -4.732   3.065  11.619  1.00  2.730          C  
ATOM   3466  C   ASN A 222      -5.338   3.191  10.234  1.00  2.830          C  
ATOM   3467  O   ASN A 222      -6.424   2.668   9.972  1.00  3.040          O  
ATOM   3468  CB  ASN A 222      -3.831   1.853  11.743  1.00  3.830          C  
ATOM   3469  CG  ASN A 222      -3.030   1.843  13.049  1.00  3.830          C  
ATOM   3470  OD1 ASN A 222      -2.605   2.883  13.594  1.00  3.830          O  
ATOM   3471  ND2 ASN A 222      -2.850   0.655  13.567  1.00  3.830          N  
ATOM   3472  H   ASN A 222      -5.859   2.255  13.259  1.00  3.310          H  
ATOM   3473  HA  ASN A 222      -4.134   3.956  11.800  1.00  3.280          H  
ATOM   3474 1HB  ASN A 222      -4.432   0.946  11.686  1.00  4.600          H  
ATOM   3475 2HB  ASN A 222      -3.133   1.839  10.903  1.00  4.600          H  
ATOM   3476 1HD2 ASN A 222      -2.370   0.541  14.437  1.00  4.600          H  
ATOM   3477 2HD2 ASN A 222      -3.221  -0.154  13.103  1.00  4.600          H  
ATOM   3478  N   GLY A 223      -4.655   3.927   9.364  1.00  2.720          N  
ATOM   3479  CA  GLY A 223      -5.140   4.214   8.022  1.00  2.830          C  
ATOM   3480  C   GLY A 223      -5.762   5.623   7.899  1.00  2.760          C  
ATOM   3481  O   GLY A 223      -5.926   6.127   6.788  1.00  2.820          O  
ATOM   3482  H   GLY A 223      -3.725   4.275   9.623  1.00  3.260          H  
ATOM   3483 1HA  GLY A 223      -4.315   4.116   7.323  1.00  3.400          H  
ATOM   3484 2HA  GLY A 223      -5.880   3.467   7.741  1.00  3.400          H  
ATOM   3485  N   THR A 224      -6.065   6.277   9.031  1.00  2.670          N  
ATOM   3486  CA  THR A 224      -6.628   7.638   9.023  1.00  2.650          C  
ATOM   3487  C   THR A 224      -5.726   8.632   8.312  1.00  2.380          C  
ATOM   3488  O   THR A 224      -4.508   8.631   8.492  1.00  2.280          O  
ATOM   3489  CB  THR A 224      -6.872   8.185  10.455  1.00  3.720          C  
ATOM   3490  OG1 THR A 224      -7.824   7.357  11.141  1.00  3.720          O  
ATOM   3491  CG2 THR A 224      -7.340   9.669  10.446  1.00  3.720          C  
ATOM   3492  H   THR A 224      -5.962   5.795   9.928  1.00  3.200          H  
ATOM   3493  HA  THR A 224      -7.580   7.608   8.495  1.00  3.180          H  
ATOM   3494  HB  THR A 224      -5.966   8.158  10.980  1.00  4.460          H  
ATOM   3495  HG1 THR A 224      -7.437   6.461  11.264  1.00  4.460          H  
ATOM   3496 1HG2 THR A 224      -7.450  10.018  11.433  1.00  4.460          H  
ATOM   3497 2HG2 THR A 224      -6.607  10.296   9.971  1.00  4.460          H  
ATOM   3498 3HG2 THR A 224      -8.274   9.769   9.932  1.00  4.460          H  
ATOM   3499  N   ARG A 225      -6.328   9.475   7.470  1.00  2.280          N  
ATOM   3500  CA  ARG A 225      -5.594  10.524   6.770  1.00  2.050          C  
ATOM   3501  C   ARG A 225      -5.864  11.857   7.471  1.00  1.940          C  
ATOM   3502  O   ARG A 225      -6.930  12.023   8.084  1.00  2.050          O  
ATOM   3503  CB  ARG A 225      -6.003  10.589   5.312  1.00  2.960          C  
ATOM   3504  CG  ARG A 225      -5.676   9.349   4.502  1.00  2.960          C  
ATOM   3505  CD  ARG A 225      -6.074   9.516   3.089  1.00  2.960          C  
ATOM   3506  NE  ARG A 225      -5.711   8.365   2.267  1.00  2.960          N  
ATOM   3507  CZ  ARG A 225      -6.458   7.240   2.126  1.00  2.960          C  
ATOM   3508  NH1 ARG A 225      -7.609   7.108   2.757  1.00  2.960          N  
ATOM   3509  NH2 ARG A 225      -6.026   6.259   1.352  1.00  2.960          N  
ATOM   3510  H   ARG A 225      -7.325   9.398   7.342  1.00  2.740          H  
ATOM   3511  HA  ARG A 225      -4.531  10.313   6.818  1.00  2.460          H  
ATOM   3512 1HB  ARG A 225      -7.076  10.742   5.246  1.00  3.550          H  
ATOM   3513 2HB  ARG A 225      -5.511  11.436   4.835  1.00  3.550          H  
ATOM   3514 1HG  ARG A 225      -4.602   9.173   4.536  1.00  3.550          H  
ATOM   3515 2HG  ARG A 225      -6.193   8.485   4.927  1.00  3.550          H  
ATOM   3516 1HD  ARG A 225      -7.145   9.686   3.009  1.00  3.550          H  
ATOM   3517 2HD  ARG A 225      -5.546  10.379   2.703  1.00  3.550          H  
ATOM   3518  HE  ARG A 225      -4.836   8.412   1.761  1.00  3.550          H  
ATOM   3519 1HH1 ARG A 225      -7.949   7.842   3.355  1.00  3.550          H  
ATOM   3520 2HH1 ARG A 225      -8.152   6.261   2.651  1.00  3.550          H  
ATOM   3521 1HH2 ARG A 225      -5.144   6.349   0.865  1.00  3.550          H  
ATOM   3522 2HH2 ARG A 225      -6.575   5.418   1.245  1.00  3.550          H  
ATOM   3523  N   PHE A 226      -4.886  12.766   7.427  1.00  1.750          N  
ATOM   3524  CA  PHE A 226      -5.019  14.063   8.072  1.00  1.670          C  
ATOM   3525  C   PHE A 226      -4.451  15.213   7.228  1.00  1.480          C  
ATOM   3526  O   PHE A 226      -3.554  15.011   6.404  1.00  1.400          O  
ATOM   3527  CB  PHE A 226      -4.203  14.104   9.344  1.00  2.370          C  
ATOM   3528  CG  PHE A 226      -4.374  13.055  10.285  1.00  2.370          C  
ATOM   3529  CD1 PHE A 226      -3.692  11.900  10.055  1.00  2.370          C  
ATOM   3530  CD2 PHE A 226      -5.104  13.183  11.433  1.00  2.370          C  
ATOM   3531  CE1 PHE A 226      -3.736  10.903  10.883  1.00  2.370          C  
ATOM   3532  CE2 PHE A 226      -5.138  12.131  12.302  1.00  2.370          C  
ATOM   3533  CZ  PHE A 226      -4.460  11.000  12.020  1.00  2.370          C  
ATOM   3534  H   PHE A 226      -4.019  12.521   6.961  1.00  2.100          H  
ATOM   3535  HA  PHE A 226      -6.071  14.239   8.261  1.00  2.000          H  
ATOM   3536 1HB  PHE A 226      -3.178  14.200   9.117  1.00  2.840          H  
ATOM   3537 2HB  PHE A 226      -4.509  14.997   9.850  1.00  2.840          H  
ATOM   3538  HD1 PHE A 226      -3.098  11.804   9.157  1.00  2.840          H  
ATOM   3539  HD2 PHE A 226      -5.628  14.119  11.657  1.00  2.840          H  
ATOM   3540  HE1 PHE A 226      -3.176  10.027  10.640  1.00  2.840          H  
ATOM   3541  HE2 PHE A 226      -5.680  12.191  13.215  1.00  2.840          H  
ATOM   3542  HZ  PHE A 226      -4.486  10.184  12.704  1.00  2.840          H  
ATOM   3543  N   ILE A 227      -4.894  16.438   7.511  1.00  1.470          N  
ATOM   3544  CA  ILE A 227      -4.343  17.626   6.836  1.00  1.350          C  
ATOM   3545  C   ILE A 227      -3.364  18.364   7.755  1.00  1.350          C  
ATOM   3546  O   ILE A 227      -3.740  18.815   8.838  1.00  1.510          O  
ATOM   3547  CB  ILE A 227      -5.445  18.616   6.439  1.00  1.940          C  
ATOM   3548  CG1 ILE A 227      -6.457  17.935   5.526  1.00  1.940          C  
ATOM   3549  CG2 ILE A 227      -4.789  19.813   5.709  1.00  1.940          C  
ATOM   3550  CD1 ILE A 227      -7.712  18.739   5.315  1.00  1.940          C  
ATOM   3551  H   ILE A 227      -5.642  16.513   8.210  1.00  1.760          H  
ATOM   3552  HA  ILE A 227      -3.805  17.310   5.945  1.00  1.620          H  
ATOM   3553  HB  ILE A 227      -5.960  18.969   7.314  1.00  2.330          H  
ATOM   3554 1HG1 ILE A 227      -5.997  17.754   4.573  1.00  2.330          H  
ATOM   3555 2HG1 ILE A 227      -6.736  16.976   5.960  1.00  2.330          H  
ATOM   3556 1HG2 ILE A 227      -5.527  20.537   5.414  1.00  2.330          H  
ATOM   3557 2HG2 ILE A 227      -4.070  20.309   6.362  1.00  2.330          H  
ATOM   3558 3HG2 ILE A 227      -4.271  19.441   4.818  1.00  2.330          H  
ATOM   3559 1HD1 ILE A 227      -8.384  18.201   4.663  1.00  2.330          H  
ATOM   3560 2HD1 ILE A 227      -8.198  18.906   6.281  1.00  2.330          H  
ATOM   3561 3HD1 ILE A 227      -7.483  19.689   4.859  1.00  2.330          H  
ATOM   3562  N   ILE A 228      -2.114  18.522   7.329  1.00  1.220          N  
ATOM   3563  CA  ILE A 228      -1.086  19.112   8.200  1.00  1.300          C  
ATOM   3564  C   ILE A 228      -1.436  20.537   8.606  1.00  1.460          C  
ATOM   3565  O   ILE A 228      -1.705  21.370   7.736  1.00  1.450          O  
ATOM   3566  CB  ILE A 228       0.285  19.218   7.472  1.00  1.790          C  
ATOM   3567  CG1 ILE A 228       0.839  17.858   6.978  1.00  1.790          C  
ATOM   3568  CG2 ILE A 228       1.335  19.927   8.385  1.00  1.790          C  
ATOM   3569  CD1 ILE A 228       1.137  16.888   7.960  1.00  1.790          C  
ATOM   3570  H   ILE A 228      -1.878  18.166   6.395  1.00  1.460          H  
ATOM   3571  HA  ILE A 228      -0.992  18.520   9.103  1.00  1.560          H  
ATOM   3572  HB  ILE A 228       0.141  19.802   6.581  1.00  2.150          H  
ATOM   3573 1HG1 ILE A 228       0.126  17.421   6.319  1.00  2.150          H  
ATOM   3574 2HG1 ILE A 228       1.751  18.053   6.422  1.00  2.150          H  
ATOM   3575 1HG2 ILE A 228       2.263  20.024   7.833  1.00  2.150          H  
ATOM   3576 2HG2 ILE A 228       1.015  20.908   8.678  1.00  2.150          H  
ATOM   3577 3HG2 ILE A 228       1.500  19.350   9.289  1.00  2.150          H  
ATOM   3578 1HD1 ILE A 228       1.510  16.023   7.466  1.00  2.150          H  
ATOM   3579 2HD1 ILE A 228       1.890  17.262   8.617  1.00  2.150          H  
ATOM   3580 3HD1 ILE A 228       0.240  16.635   8.516  1.00  2.150          H  
ATOM   3581  N   LYS A 229      -1.375  20.836   9.917  1.00  1.660          N  
ATOM   3582  CA  LYS A 229      -1.627  22.184  10.426  1.00  1.880          C  
ATOM   3583  C   LYS A 229      -0.362  22.771  11.051  1.00  1.990          C  
ATOM   3584  O   LYS A 229      -0.093  23.972  10.922  1.00  2.110          O  
ATOM   3585  CB  LYS A 229      -2.768  22.187  11.454  1.00  2.540          C  
ATOM   3586  CG  LYS A 229      -4.136  21.724  10.922  1.00  2.540          C  
ATOM   3587  CD  LYS A 229      -4.681  22.667   9.838  1.00  2.540          C  
ATOM   3588  CE  LYS A 229      -6.066  22.258   9.377  1.00  2.540          C  
ATOM   3589  NZ  LYS A 229      -6.605  23.190   8.342  1.00  2.540          N  
ATOM   3590  H   LYS A 229      -1.153  20.106  10.596  1.00  1.990          H  
ATOM   3591  HA  LYS A 229      -1.897  22.827   9.597  1.00  2.260          H  
ATOM   3592 1HB  LYS A 229      -2.503  21.520  12.280  1.00  3.050          H  
ATOM   3593 2HB  LYS A 229      -2.882  23.188  11.871  1.00  3.050          H  
ATOM   3594 1HG  LYS A 229      -4.027  20.737  10.488  1.00  3.050          H  
ATOM   3595 2HG  LYS A 229      -4.846  21.658  11.745  1.00  3.050          H  
ATOM   3596 1HD  LYS A 229      -4.704  23.691  10.209  1.00  3.050          H  
ATOM   3597 2HD  LYS A 229      -4.037  22.625   8.961  1.00  3.050          H  
ATOM   3598 1HE  LYS A 229      -6.011  21.256   8.948  1.00  3.050          H  
ATOM   3599 2HE  LYS A 229      -6.744  22.245  10.231  1.00  3.050          H  
ATOM   3600 1HZ  LYS A 229      -7.529  22.882   8.051  1.00  3.050          H  
ATOM   3601 2HZ  LYS A 229      -6.671  24.124   8.724  1.00  3.050          H  
ATOM   3602 3HZ  LYS A 229      -5.988  23.193   7.546  1.00  3.050          H  
ATOM   3603  N   ARG A 230       0.381  21.942  11.790  1.00  1.980          N  
ATOM   3604  CA  ARG A 230       1.584  22.402  12.489  1.00  2.130          C  
ATOM   3605  C   ARG A 230       2.643  21.293  12.523  1.00  2.060          C  
ATOM   3606  O   ARG A 230       2.333  20.101  12.626  1.00  1.970          O  
ATOM   3607  CB  ARG A 230       1.281  22.865  13.926  1.00  2.920          C  
ATOM   3608  CG  ARG A 230       0.319  24.065  14.098  1.00  2.920          C  
ATOM   3609  CD  ARG A 230       0.910  25.368  13.644  1.00  2.920          C  
ATOM   3610  NE  ARG A 230       0.020  26.496  13.924  1.00  2.920          N  
ATOM   3611  CZ  ARG A 230      -1.004  26.920  13.134  1.00  2.920          C  
ATOM   3612  NH1 ARG A 230      -1.304  26.314  11.992  1.00  2.920          N  
ATOM   3613  NH2 ARG A 230      -1.718  27.970  13.521  1.00  2.920          N  
ATOM   3614  H   ARG A 230       0.097  20.964  11.858  1.00  2.380          H  
ATOM   3615  HA  ARG A 230       2.003  23.242  11.936  1.00  2.560          H  
ATOM   3616 1HB  ARG A 230       0.871  22.080  14.499  1.00  3.510          H  
ATOM   3617 2HB  ARG A 230       2.218  23.141  14.407  1.00  3.510          H  
ATOM   3618 1HG  ARG A 230      -0.607  23.883  13.568  1.00  3.510          H  
ATOM   3619 2HG  ARG A 230       0.090  24.160  15.161  1.00  3.510          H  
ATOM   3620 1HD  ARG A 230       1.843  25.536  14.181  1.00  3.510          H  
ATOM   3621 2HD  ARG A 230       1.120  25.353  12.582  1.00  3.510          H  
ATOM   3622  HE  ARG A 230       0.189  27.009  14.778  1.00  3.510          H  
ATOM   3623 1HH1 ARG A 230      -0.775  25.489  11.663  1.00  3.510          H  
ATOM   3624 2HH1 ARG A 230      -2.068  26.653  11.430  1.00  3.510          H  
ATOM   3625 1HH2 ARG A 230      -1.499  28.440  14.389  1.00  3.510          H  
ATOM   3626 2HH2 ARG A 230      -2.481  28.302  12.950  1.00  3.510          H  
ATOM   3627  N   LEU A 231       3.907  21.675  12.408  1.00  2.150          N  
ATOM   3628  CA  LEU A 231       4.973  20.680  12.407  1.00  2.160          C  
ATOM   3629  C   LEU A 231       5.962  20.843  13.546  1.00  2.400          C  
ATOM   3630  O   LEU A 231       6.501  21.927  13.777  1.00  2.610          O  
ATOM   3631  CB  LEU A 231       5.654  20.749  11.039  1.00  3.020          C  
ATOM   3632  CG  LEU A 231       4.703  20.410   9.842  1.00  3.020          C  
ATOM   3633  CD1 LEU A 231       5.350  20.751   8.546  1.00  3.020          C  
ATOM   3634  CD2 LEU A 231       4.392  18.917   9.861  1.00  3.020          C  
ATOM   3635  H   LEU A 231       4.137  22.658  12.326  1.00  2.580          H  
ATOM   3636  HA  LEU A 231       4.531  19.699  12.541  1.00  2.590          H  
ATOM   3637 1HB  LEU A 231       6.056  21.751  10.891  1.00  3.620          H  
ATOM   3638 2HB  LEU A 231       6.482  20.038  11.036  1.00  3.620          H  
ATOM   3639  HG  LEU A 231       3.786  20.989   9.920  1.00  3.620          H  
ATOM   3640 1HD1 LEU A 231       4.674  20.513   7.741  1.00  3.620          H  
ATOM   3641 2HD1 LEU A 231       5.568  21.815   8.534  1.00  3.620          H  
ATOM   3642 3HD1 LEU A 231       6.248  20.193   8.423  1.00  3.620          H  
ATOM   3643 1HD2 LEU A 231       3.755  18.668   9.042  1.00  3.620          H  
ATOM   3644 2HD2 LEU A 231       5.322  18.376   9.775  1.00  3.620          H  
ATOM   3645 3HD2 LEU A 231       3.893  18.628  10.777  1.00  3.620          H  
ATOM   3646  N   ARG A 232       6.182  19.737  14.254  1.00  2.410          N  
ATOM   3647  CA  ARG A 232       7.063  19.659  15.402  1.00  2.650          C  
ATOM   3648  C   ARG A 232       8.196  18.685  15.002  1.00  2.690          C  
ATOM   3649  O   ARG A 232       7.936  17.780  14.210  1.00  2.580          O  
ATOM   3650  CB  ARG A 232       6.209  19.162  16.565  1.00  3.610          C  
ATOM   3651  CG  ARG A 232       5.045  20.111  16.945  1.00  3.610          C  
ATOM   3652  CD  ARG A 232       4.118  19.520  17.970  1.00  3.610          C  
ATOM   3653  NE  ARG A 232       2.964  20.411  18.243  1.00  3.610          N  
ATOM   3654  CZ  ARG A 232       2.913  21.387  19.175  1.00  3.610          C  
ATOM   3655  NH1 ARG A 232       3.937  21.638  19.978  1.00  3.610          N  
ATOM   3656  NH2 ARG A 232       1.800  22.096  19.264  1.00  3.610          N  
ATOM   3657  H   ARG A 232       5.685  18.874  14.003  1.00  2.890          H  
ATOM   3658  HA  ARG A 232       7.452  20.650  15.613  1.00  3.180          H  
ATOM   3659 1HB  ARG A 232       5.754  18.254  16.259  1.00  4.340          H  
ATOM   3660 2HB  ARG A 232       6.798  18.961  17.448  1.00  4.340          H  
ATOM   3661 1HG  ARG A 232       5.451  21.041  17.335  1.00  4.340          H  
ATOM   3662 2HG  ARG A 232       4.446  20.327  16.059  1.00  4.340          H  
ATOM   3663 1HD  ARG A 232       3.725  18.579  17.583  1.00  4.340          H  
ATOM   3664 2HD  ARG A 232       4.649  19.330  18.897  1.00  4.340          H  
ATOM   3665  HE  ARG A 232       2.106  20.304  17.664  1.00  4.340          H  
ATOM   3666 1HH1 ARG A 232       4.786  21.100  19.908  1.00  4.340          H  
ATOM   3667 2HH1 ARG A 232       3.871  22.377  20.664  1.00  4.340          H  
ATOM   3668 1HH2 ARG A 232       1.021  21.880  18.613  1.00  4.340          H  
ATOM   3669 2HH2 ARG A 232       1.710  22.836  19.939  1.00  4.340          H  
ATOM   3670  N   PRO A 233       9.399  18.721  15.613  1.00  2.890          N  
ATOM   3671  CA  PRO A 233      10.582  17.950  15.196  1.00  3.010          C  
ATOM   3672  C   PRO A 233      10.333  16.480  14.809  1.00  3.070          C  
ATOM   3673  O   PRO A 233      10.909  15.995  13.823  1.00  3.500          O  
ATOM   3674  CB  PRO A 233      11.455  18.050  16.452  1.00  4.510          C  
ATOM   3675  CG  PRO A 233      11.103  19.411  17.037  1.00  4.510          C  
ATOM   3676  CD  PRO A 233       9.610  19.544  16.830  1.00  4.510          C  
ATOM   3677  HA  PRO A 233      11.062  18.481  14.366  1.00  3.610          H  
ATOM   3678 1HB  PRO A 233      11.236  17.213  17.135  1.00  5.420          H  
ATOM   3679 2HB  PRO A 233      12.516  17.965  16.175  1.00  5.420          H  
ATOM   3680 1HG  PRO A 233      11.387  19.450  18.102  1.00  5.420          H  
ATOM   3681 2HG  PRO A 233      11.675  20.203  16.529  1.00  5.420          H  
ATOM   3682 1HD  PRO A 233       9.076  19.124  17.690  1.00  5.420          H  
ATOM   3683 2HD  PRO A 233       9.370  20.601  16.659  1.00  5.420          H  
ATOM   3684  N   ASN A 234       9.467  15.778  15.530  1.00  2.970          N  
ATOM   3685  CA  ASN A 234       9.152  14.417  15.147  1.00  3.030          C  
ATOM   3686  C   ASN A 234       7.718  14.085  15.502  1.00  2.810          C  
ATOM   3687  O   ASN A 234       7.415  12.942  15.845  1.00  2.840          O  
ATOM   3688  CB  ASN A 234      10.121  13.465  15.818  1.00  4.220          C  
ATOM   3689  CG  ASN A 234      10.036  13.548  17.319  1.00  4.220          C  
ATOM   3690  OD1 ASN A 234       9.427  14.482  17.874  1.00  4.220          O  
ATOM   3691  ND2 ASN A 234      10.638  12.605  17.997  1.00  4.220          N  
ATOM   3692  H   ASN A 234       9.026  16.159  16.355  1.00  3.560          H  
ATOM   3693  HA  ASN A 234       9.245  14.330  14.067  1.00  3.640          H  
ATOM   3694 1HB  ASN A 234       9.910  12.442  15.514  1.00  5.060          H  
ATOM   3695 2HB  ASN A 234      11.139  13.697  15.506  1.00  5.060          H  
ATOM   3696 1HD2 ASN A 234      10.616  12.616  18.996  1.00  5.060          H  
ATOM   3697 2HD2 ASN A 234      11.129  11.860  17.522  1.00  5.060          H  
ATOM   3698  N   ILE A 235       6.851  15.096  15.393  1.00  2.640          N  
ATOM   3699  CA  ILE A 235       5.412  14.989  15.686  1.00  2.470          C  
ATOM   3700  C   ILE A 235       4.606  15.791  14.670  1.00  2.230          C  
ATOM   3701  O   ILE A 235       4.964  16.912  14.298  1.00  2.230          O  
ATOM   3702  CB  ILE A 235       5.049  15.443  17.146  1.00  3.530          C  
ATOM   3703  CG1 ILE A 235       5.761  14.550  18.234  1.00  3.530          C  
ATOM   3704  CG2 ILE A 235       3.498  15.476  17.361  1.00  3.530          C  
ATOM   3705  CD1 ILE A 235       5.296  13.100  18.317  1.00  3.530          C  
ATOM   3706  H   ILE A 235       7.233  15.978  15.032  1.00  3.170          H  
ATOM   3707  HA  ILE A 235       5.112  13.948  15.573  1.00  2.960          H  
ATOM   3708  HB  ILE A 235       5.426  16.420  17.307  1.00  4.230          H  
ATOM   3709 1HG1 ILE A 235       6.820  14.552  18.040  1.00  4.230          H  
ATOM   3710 2HG1 ILE A 235       5.598  15.008  19.210  1.00  4.230          H  
ATOM   3711 1HG2 ILE A 235       3.296  15.816  18.368  1.00  4.230          H  
ATOM   3712 2HG2 ILE A 235       3.025  16.163  16.664  1.00  4.230          H  
ATOM   3713 3HG2 ILE A 235       3.068  14.484  17.221  1.00  4.230          H  
ATOM   3714 1HD1 ILE A 235       5.859  12.593  19.096  1.00  4.230          H  
ATOM   3715 2HD1 ILE A 235       4.238  13.056  18.555  1.00  4.230          H  
ATOM   3716 3HD1 ILE A 235       5.474  12.603  17.374  1.00  4.230          H  
ATOM   3717  N   ILE A 236       3.502  15.230  14.213  1.00  2.080          N  
ATOM   3718  CA  ILE A 236       2.684  15.966  13.272  1.00  1.910          C  
ATOM   3719  C   ILE A 236       1.327  16.359  13.817  1.00  1.930          C  
ATOM   3720  O   ILE A 236       0.602  15.535  14.343  1.00  1.960          O  
ATOM   3721  CB  ILE A 236       2.561  15.185  11.962  1.00  2.740          C  
ATOM   3722  CG1 ILE A 236       3.966  15.014  11.310  1.00  2.740          C  
ATOM   3723  CG2 ILE A 236       1.615  15.893  11.050  1.00  2.740          C  
ATOM   3724  CD1 ILE A 236       4.744  13.710  11.671  1.00  2.740          C  
ATOM   3725  H   ILE A 236       3.237  14.291  14.541  1.00  2.500          H  
ATOM   3726  HA  ILE A 236       3.196  16.896  13.028  1.00  2.290          H  
ATOM   3727  HB  ILE A 236       2.198  14.197  12.158  1.00  3.290          H  
ATOM   3728 1HG1 ILE A 236       3.828  15.033  10.239  1.00  3.290          H  
ATOM   3729 2HG1 ILE A 236       4.585  15.869  11.598  1.00  3.290          H  
ATOM   3730 1HG2 ILE A 236       1.551  15.343  10.145  1.00  3.290          H  
ATOM   3731 2HG2 ILE A 236       0.626  15.969  11.488  1.00  3.290          H  
ATOM   3732 3HG2 ILE A 236       1.997  16.891  10.850  1.00  3.290          H  
ATOM   3733 1HD1 ILE A 236       5.699  13.703  11.147  1.00  3.290          H  
ATOM   3734 2HD1 ILE A 236       4.937  13.644  12.730  1.00  3.290          H  
ATOM   3735 3HD1 ILE A 236       4.169  12.845  11.371  1.00  3.290          H  
ATOM   3736  N   GLU A 237       0.990  17.634  13.741  1.00  1.960          N  
ATOM   3737  CA  GLU A 237      -0.311  18.090  14.206  1.00  2.010          C  
ATOM   3738  C   GLU A 237      -1.178  18.313  12.977  1.00  1.830          C  
ATOM   3739  O   GLU A 237      -0.823  19.121  12.104  1.00  1.740          O  
ATOM   3740  CB  GLU A 237      -0.112  19.328  15.061  1.00  2.790          C  
ATOM   3741  CG  GLU A 237      -1.329  19.965  15.621  1.00  2.790          C  
ATOM   3742  CD  GLU A 237      -0.970  21.048  16.598  1.00  2.790          C  
ATOM   3743  OE1 GLU A 237       0.129  21.001  17.120  1.00  2.790          O  
ATOM   3744  OE2 GLU A 237      -1.751  21.942  16.807  1.00  2.790          O  
ATOM   3745  H   GLU A 237       1.623  18.326  13.326  1.00  2.350          H  
ATOM   3746  HA  GLU A 237      -0.777  17.319  14.815  1.00  2.410          H  
ATOM   3747 1HB  GLU A 237       0.565  19.097  15.879  1.00  3.350          H  
ATOM   3748 2HB  GLU A 237       0.372  20.044  14.453  1.00  3.350          H  
ATOM   3749 1HG  GLU A 237      -1.903  20.398  14.803  1.00  3.350          H  
ATOM   3750 2HG  GLU A 237      -1.934  19.210  16.102  1.00  3.350          H  
ATOM   3751  N   ALA A 238      -2.305  17.594  12.886  1.00  1.840          N  
ATOM   3752  CA  ALA A 238      -3.110  17.672  11.669  1.00  1.710          C  
ATOM   3753  C   ALA A 238      -4.623  17.445  11.880  1.00  1.850          C  
ATOM   3754  O   ALA A 238      -5.048  16.809  12.853  1.00  2.010          O  
ATOM   3755  CB  ALA A 238      -2.539  16.648  10.708  1.00  2.450          C  
ATOM   3756  H   ALA A 238      -2.551  16.949  13.647  1.00  2.210          H  
ATOM   3757  HA  ALA A 238      -2.990  18.667  11.249  1.00  2.050          H  
ATOM   3758 1HB  ALA A 238      -3.048  16.687   9.788  1.00  2.940          H  
ATOM   3759 2HB  ALA A 238      -1.489  16.840  10.544  1.00  2.940          H  
ATOM   3760 3HB  ALA A 238      -2.651  15.676  11.136  1.00  2.940          H  
ATOM   3761  N   GLU A 239      -5.439  17.975  10.948  1.00  1.830          N  
ATOM   3762  CA  GLU A 239      -6.905  17.829  10.994  1.00  2.010          C  
ATOM   3763  C   GLU A 239      -7.316  16.441  10.577  1.00  1.950          C  
ATOM   3764  O   GLU A 239      -6.903  15.962   9.527  1.00  1.830          O  
ATOM   3765  CB  GLU A 239      -7.620  18.839  10.082  1.00  2.740          C  
ATOM   3766  CG  GLU A 239      -9.169  18.779  10.164  1.00  2.740          C  
ATOM   3767  CD  GLU A 239      -9.917  19.751   9.241  1.00  2.740          C  
ATOM   3768  OE1 GLU A 239      -9.305  20.449   8.444  1.00  2.740          O  
ATOM   3769  OE2 GLU A 239     -11.125  19.779   9.328  1.00  2.740          O  
ATOM   3770  H   GLU A 239      -5.003  18.455  10.154  1.00  2.200          H  
ATOM   3771  HA  GLU A 239      -7.244  17.984  12.016  1.00  2.410          H  
ATOM   3772 1HB  GLU A 239      -7.317  19.837  10.358  1.00  3.290          H  
ATOM   3773 2HB  GLU A 239      -7.335  18.671   9.058  1.00  3.290          H  
ATOM   3774 1HG  GLU A 239      -9.500  17.774   9.908  1.00  3.290          H  
ATOM   3775 2HG  GLU A 239      -9.469  18.967  11.203  1.00  3.290          H  
ATOM   3776  N   VAL A 240      -8.181  15.820  11.360  1.00  2.110          N  
ATOM   3777  CA  VAL A 240      -8.635  14.461  11.109  1.00  2.130          C  
ATOM   3778  C   VAL A 240      -9.711  14.352  10.036  1.00  2.210          C  
ATOM   3779  O   VAL A 240     -10.795  14.933  10.161  1.00  2.340          O  
ATOM   3780  CB  VAL A 240      -9.243  13.904  12.401  1.00  2.970          C  
ATOM   3781  CG1 VAL A 240      -9.765  12.555  12.178  1.00  2.970          C  
ATOM   3782  CG2 VAL A 240      -8.258  13.877  13.484  1.00  2.970          C  
ATOM   3783  H   VAL A 240      -8.502  16.308  12.202  1.00  2.530          H  
ATOM   3784  HA  VAL A 240      -7.783  13.858  10.799  1.00  2.560          H  
ATOM   3785  HB  VAL A 240     -10.072  14.548  12.693  1.00  3.570          H  
ATOM   3786 1HG1 VAL A 240     -10.221  12.199  13.081  1.00  3.570          H  
ATOM   3787 2HG1 VAL A 240     -10.505  12.545  11.416  1.00  3.570          H  
ATOM   3788 3HG1 VAL A 240      -8.958  11.892  11.890  1.00  3.570          H  
ATOM   3789 1HG2 VAL A 240      -8.747  13.498  14.375  1.00  3.570          H  
ATOM   3790 2HG2 VAL A 240      -7.476  13.243  13.209  1.00  3.570          H  
ATOM   3791 3HG2 VAL A 240      -7.869  14.870  13.678  1.00  3.570          H  
ATOM   3792  N   LEU A 241      -9.449  13.531   9.012  1.00  2.170          N  
ATOM   3793  CA  LEU A 241     -10.421  13.327   7.950  1.00  2.250          C  
ATOM   3794  C   LEU A 241     -11.422  12.199   8.248  1.00  2.400          C  
ATOM   3795  O   LEU A 241     -12.506  12.188   7.684  1.00  2.550          O  
ATOM   3796  CB  LEU A 241      -9.666  13.078   6.637  1.00  3.120          C  
ATOM   3797  CG  LEU A 241      -8.774  14.286   6.140  1.00  3.120          C  
ATOM   3798  CD1 LEU A 241      -7.904  13.865   4.975  1.00  3.120          C  
ATOM   3799  CD2 LEU A 241      -9.667  15.427   5.678  1.00  3.120          C  
ATOM   3800  H   LEU A 241      -8.530  13.083   8.915  1.00  2.600          H  
ATOM   3801  HA  LEU A 241     -11.005  14.236   7.856  1.00  2.700          H  
ATOM   3802 1HB  LEU A 241      -9.030  12.210   6.760  1.00  3.740          H  
ATOM   3803 2HB  LEU A 241     -10.398  12.858   5.860  1.00  3.740          H  
ATOM   3804  HG  LEU A 241      -8.128  14.625   6.954  1.00  3.740          H  
ATOM   3805 1HD1 LEU A 241      -7.299  14.709   4.657  1.00  3.740          H  
ATOM   3806 2HD1 LEU A 241      -7.261  13.077   5.284  1.00  3.740          H  
ATOM   3807 3HD1 LEU A 241      -8.530  13.532   4.157  1.00  3.740          H  
ATOM   3808 1HD2 LEU A 241      -9.049  16.223   5.339  1.00  3.740          H  
ATOM   3809 2HD2 LEU A 241     -10.303  15.089   4.856  1.00  3.740          H  
ATOM   3810 3HD2 LEU A 241     -10.289  15.786   6.488  1.00  3.740          H  
ATOM   3811  N   THR A 242     -11.070  11.230   9.104  1.00  2.520          N  
ATOM   3812  CA  THR A 242     -12.010  10.144   9.437  1.00  2.690          C  
ATOM   3813  C   THR A 242     -11.945   9.665  10.889  1.00  2.900          C  
ATOM   3814  O   THR A 242     -11.184  10.161  11.704  1.00  2.950          O  
ATOM   3815  CB  THR A 242     -11.859   8.927   8.506  1.00  3.700          C  
ATOM   3816  OG1 THR A 242     -12.959   8.027   8.754  1.00  3.700          O  
ATOM   3817  CG2 THR A 242     -10.533   8.223   8.725  1.00  3.700          C  
ATOM   3818  H   THR A 242     -10.167  11.253   9.551  1.00  3.020          H  
ATOM   3819  HA  THR A 242     -13.019  10.530   9.290  1.00  3.230          H  
ATOM   3820  HB  THR A 242     -11.915   9.262   7.470  1.00  4.440          H  
ATOM   3821  HG1 THR A 242     -12.953   7.324   8.085  1.00  4.440          H  
ATOM   3822 1HG2 THR A 242     -10.461   7.373   8.050  1.00  4.440          H  
ATOM   3823 2HG2 THR A 242      -9.740   8.920   8.508  1.00  4.440          H  
ATOM   3824 3HG2 THR A 242     -10.439   7.871   9.751  1.00  4.440          H  
ATOM   3825  N   GLY A 243     -12.727   8.650  11.215  1.00  3.230          N  
ATOM   3826  CA  GLY A 243     -12.776   8.150  12.599  1.00  3.660          C  
ATOM   3827  C   GLY A 243     -13.748   8.993  13.435  1.00  3.500          C  
ATOM   3828  O   GLY A 243     -14.380   9.915  12.915  1.00  3.440          O  
ATOM   3829  H   GLY A 243     -13.302   8.241  10.480  1.00  3.880          H  
ATOM   3830 1HA  GLY A 243     -13.094   7.107  12.601  1.00  4.390          H  
ATOM   3831 2HA  GLY A 243     -11.781   8.186  13.042  1.00  4.390          H  
ATOM   3832  N   SER A 244     -13.881   8.706  14.743  1.00  3.610          N  
ATOM   3833  CA  SER A 244     -14.862   9.440  15.555  1.00  3.670          C  
ATOM   3834  C   SER A 244     -14.360  10.841  15.845  1.00  3.510          C  
ATOM   3835  O   SER A 244     -15.122  11.747  16.178  1.00  3.660          O  
ATOM   3836  CB  SER A 244     -15.167   8.709  16.848  1.00  5.110          C  
ATOM   3837  OG  SER A 244     -14.074   8.716  17.714  1.00  5.110          O  
ATOM   3838  H   SER A 244     -13.284   8.006  15.186  1.00  4.330          H  
ATOM   3839  HA  SER A 244     -15.788   9.522  14.986  1.00  4.400          H  
ATOM   3840 1HB  SER A 244     -16.020   9.179  17.334  1.00  6.140          H  
ATOM   3841 2HB  SER A 244     -15.446   7.681  16.623  1.00  6.140          H  
ATOM   3842  HG  SER A 244     -14.354   8.228  18.494  1.00  6.140          H  
ATOM   3843  N   ALA A 245     -13.066  11.018  15.637  1.00  3.330          N  
ATOM   3844  CA  ALA A 245     -12.370  12.288  15.812  1.00  3.220          C  
ATOM   3845  C   ALA A 245     -12.477  13.184  14.566  1.00  2.960          C  
ATOM   3846  O   ALA A 245     -11.833  14.233  14.515  1.00  3.180          O  
ATOM   3847  CB  ALA A 245     -10.918  12.059  16.157  1.00  4.550          C  
ATOM   3848  H   ALA A 245     -12.539  10.170  15.407  1.00  4.000          H  
ATOM   3849  HA  ALA A 245     -12.840  12.817  16.643  1.00  3.860          H  
ATOM   3850 1HB  ALA A 245     -10.422  13.018  16.320  1.00  5.460          H  
ATOM   3851 2HB  ALA A 245     -10.848  11.458  17.060  1.00  5.460          H  
ATOM   3852 3HB  ALA A 245     -10.467  11.552  15.362  1.00  5.460          H  
ATOM   3853  N   GLU A 246     -13.216  12.762  13.529  1.00  2.680          N  
ATOM   3854  CA  GLU A 246     -13.307  13.581  12.321  1.00  2.580          C  
ATOM   3855  C   GLU A 246     -13.646  15.029  12.654  1.00  2.680          C  
ATOM   3856  O   GLU A 246     -14.604  15.317  13.374  1.00  2.950          O  
ATOM   3857  CB  GLU A 246     -14.364  13.023  11.359  1.00  3.650          C  
ATOM   3858  CG  GLU A 246     -14.512  13.819  10.048  1.00  3.650          C  
ATOM   3859  CD  GLU A 246     -15.512  13.222   9.057  1.00  3.650          C  
ATOM   3860  OE1 GLU A 246     -16.083  12.172   9.325  1.00  3.650          O  
ATOM   3861  OE2 GLU A 246     -15.697  13.809   8.015  1.00  3.650          O  
ATOM   3862  H   GLU A 246     -13.719  11.869  13.564  1.00  3.220          H  
ATOM   3863  HA  GLU A 246     -12.356  13.576  11.813  1.00  3.100          H  
ATOM   3864 1HB  GLU A 246     -14.106  11.996  11.103  1.00  4.380          H  
ATOM   3865 2HB  GLU A 246     -15.331  13.001  11.857  1.00  4.380          H  
ATOM   3866 1HG  GLU A 246     -14.837  14.831  10.281  1.00  4.380          H  
ATOM   3867 2HG  GLU A 246     -13.533  13.885   9.574  1.00  4.380          H  
ATOM   3868  N   GLY A 247     -12.850  15.946  12.093  1.00  2.650          N  
ATOM   3869  CA  GLY A 247     -12.988  17.387  12.276  1.00  2.850          C  
ATOM   3870  C   GLY A 247     -12.102  17.961  13.392  1.00  2.820          C  
ATOM   3871  O   GLY A 247     -11.925  19.179  13.478  1.00  3.020          O  
ATOM   3872  H   GLY A 247     -12.084  15.633  11.490  1.00  3.180          H  
ATOM   3873 1HA  GLY A 247     -12.737  17.883  11.336  1.00  3.420          H  
ATOM   3874 2HA  GLY A 247     -14.029  17.622  12.485  1.00  3.420          H  
ATOM   3875  N   GLU A 248     -11.526  17.107  14.232  1.00  2.670          N  
ATOM   3876  CA  GLU A 248     -10.667  17.566  15.317  1.00  2.720          C  
ATOM   3877  C   GLU A 248      -9.213  17.569  14.877  1.00  2.570          C  
ATOM   3878  O   GLU A 248      -8.885  17.115  13.780  1.00  2.450          O  
ATOM   3879  CB  GLU A 248     -10.824  16.669  16.552  1.00  3.790          C  
ATOM   3880  CG  GLU A 248     -12.228  16.667  17.166  1.00  3.790          C  
ATOM   3881  CD  GLU A 248     -12.329  15.809  18.408  1.00  3.790          C  
ATOM   3882  OE1 GLU A 248     -11.384  15.119  18.703  1.00  3.790          O  
ATOM   3883  OE2 GLU A 248     -13.345  15.853  19.061  1.00  3.790          O  
ATOM   3884  H   GLU A 248     -11.706  16.101  14.146  1.00  3.200          H  
ATOM   3885  HA  GLU A 248     -10.948  18.585  15.583  1.00  3.260          H  
ATOM   3886 1HB  GLU A 248     -10.575  15.643  16.283  1.00  4.550          H  
ATOM   3887 2HB  GLU A 248     -10.123  16.979  17.325  1.00  4.550          H  
ATOM   3888 1HG  GLU A 248     -12.513  17.688  17.409  1.00  4.550          H  
ATOM   3889 2HG  GLU A 248     -12.928  16.289  16.416  1.00  4.550          H  
ATOM   3890  N   VAL A 249      -8.327  18.063  15.742  1.00  2.620          N  
ATOM   3891  CA  VAL A 249      -6.900  18.052  15.446  1.00  2.470          C  
ATOM   3892  C   VAL A 249      -6.177  17.105  16.384  1.00  2.500          C  
ATOM   3893  O   VAL A 249      -6.334  17.154  17.605  1.00  2.710          O  
ATOM   3894  CB  VAL A 249      -6.295  19.466  15.485  1.00  3.520          C  
ATOM   3895  CG1 VAL A 249      -4.774  19.408  15.247  1.00  3.520          C  
ATOM   3896  CG2 VAL A 249      -6.945  20.302  14.377  1.00  3.520          C  
ATOM   3897  H   VAL A 249      -8.651  18.431  16.628  1.00  3.140          H  
ATOM   3898  HA  VAL A 249      -6.760  17.676  14.435  1.00  2.960          H  
ATOM   3899  HB  VAL A 249      -6.473  19.915  16.459  1.00  4.220          H  
ATOM   3900 1HG1 VAL A 249      -4.367  20.418  15.271  1.00  4.220          H  
ATOM   3901 2HG1 VAL A 249      -4.294  18.817  16.024  1.00  4.220          H  
ATOM   3902 3HG1 VAL A 249      -4.569  18.967  14.284  1.00  4.220          H  
ATOM   3903 1HG2 VAL A 249      -6.529  21.308  14.387  1.00  4.220          H  
ATOM   3904 2HG2 VAL A 249      -6.746  19.839  13.415  1.00  4.220          H  
ATOM   3905 3HG2 VAL A 249      -8.020  20.353  14.537  1.00  4.220          H  
ATOM   3906  N   VAL A 250      -5.421  16.219  15.765  1.00  2.330          N  
ATOM   3907  CA  VAL A 250      -4.684  15.153  16.404  1.00  2.390          C  
ATOM   3908  C   VAL A 250      -3.195  15.262  16.214  1.00  2.310          C  
ATOM   3909  O   VAL A 250      -2.707  15.706  15.175  1.00  2.150          O  
ATOM   3910  CB  VAL A 250      -5.214  13.801  15.896  1.00  3.320          C  
ATOM   3911  CG1 VAL A 250      -4.349  12.613  16.407  1.00  3.320          C  
ATOM   3912  CG2 VAL A 250      -6.663  13.676  16.403  1.00  3.320          C  
ATOM   3913  H   VAL A 250      -5.359  16.313  14.745  1.00  2.800          H  
ATOM   3914  HA  VAL A 250      -4.884  15.204  17.474  1.00  2.870          H  
ATOM   3915  HB  VAL A 250      -5.198  13.786  14.812  1.00  3.990          H  
ATOM   3916 1HG1 VAL A 250      -4.751  11.686  16.058  1.00  3.990          H  
ATOM   3917 2HG1 VAL A 250      -3.330  12.696  16.040  1.00  3.990          H  
ATOM   3918 3HG1 VAL A 250      -4.336  12.607  17.476  1.00  3.990          H  
ATOM   3919 1HG2 VAL A 250      -7.110  12.758  16.081  1.00  3.990          H  
ATOM   3920 2HG2 VAL A 250      -6.674  13.709  17.471  1.00  3.990          H  
ATOM   3921 3HG2 VAL A 250      -7.255  14.504  16.032  1.00  3.990          H  
ATOM   3922  N   LEU A 251      -2.456  14.922  17.260  1.00  2.460          N  
ATOM   3923  CA  LEU A 251      -1.016  14.913  17.152  1.00  2.450          C  
ATOM   3924  C   LEU A 251      -0.584  13.481  16.886  1.00  2.450          C  
ATOM   3925  O   LEU A 251      -0.746  12.592  17.724  1.00  2.690          O  
ATOM   3926  CB  LEU A 251      -0.348  15.507  18.395  1.00  3.430          C  
ATOM   3927  CG  LEU A 251      -0.262  17.084  18.419  1.00  3.430          C  
ATOM   3928  CD1 LEU A 251      -1.654  17.719  18.591  1.00  3.430          C  
ATOM   3929  CD2 LEU A 251       0.654  17.528  19.538  1.00  3.430          C  
ATOM   3930  H   LEU A 251      -2.903  14.609  18.112  1.00  2.950          H  
ATOM   3931  HA  LEU A 251      -0.720  15.516  16.305  1.00  2.940          H  
ATOM   3932 1HB  LEU A 251      -0.900  15.182  19.275  1.00  4.120          H  
ATOM   3933 2HB  LEU A 251       0.665  15.112  18.459  1.00  4.120          H  
ATOM   3934  HG  LEU A 251       0.146  17.428  17.474  1.00  4.120          H  
ATOM   3935 1HD1 LEU A 251      -1.548  18.806  18.597  1.00  4.120          H  
ATOM   3936 2HD1 LEU A 251      -2.307  17.449  17.782  1.00  4.120          H  
ATOM   3937 3HD1 LEU A 251      -2.093  17.397  19.532  1.00  4.120          H  
ATOM   3938 1HD2 LEU A 251       0.725  18.619  19.531  1.00  4.120          H  
ATOM   3939 2HD2 LEU A 251       0.252  17.197  20.494  1.00  4.120          H  
ATOM   3940 3HD2 LEU A 251       1.640  17.106  19.397  1.00  4.120          H  
ATOM   3941  N   ILE A 252      -0.081  13.284  15.678  1.00  2.250          N  
ATOM   3942  CA  ILE A 252       0.322  12.021  15.114  1.00  2.260          C  
ATOM   3943  C   ILE A 252       1.744  11.730  15.579  1.00  2.330          C  
ATOM   3944  O   ILE A 252       2.650  12.540  15.358  1.00  2.300          O  
ATOM   3945  CB  ILE A 252       0.274  12.073  13.555  1.00  3.160          C  
ATOM   3946  CG1 ILE A 252      -1.159  12.221  13.055  1.00  3.160          C  
ATOM   3947  CG2 ILE A 252       0.947  10.871  12.885  1.00  3.160          C  
ATOM   3948  CD1 ILE A 252      -1.556  13.644  12.734  1.00  3.160          C  
ATOM   3949  H   ILE A 252       0.025  14.107  15.104  1.00  2.700          H  
ATOM   3950  HA  ILE A 252      -0.384  11.278  15.453  1.00  2.710          H  
ATOM   3951  HB  ILE A 252       0.785  12.960  13.252  1.00  3.790          H  
ATOM   3952 1HG1 ILE A 252      -1.281  11.625  12.159  1.00  3.790          H  
ATOM   3953 2HG1 ILE A 252      -1.840  11.848  13.821  1.00  3.790          H  
ATOM   3954 1HG2 ILE A 252       0.907  10.995  11.802  1.00  3.790          H  
ATOM   3955 2HG2 ILE A 252       1.992  10.807  13.196  1.00  3.790          H  
ATOM   3956 3HG2 ILE A 252       0.436   9.956  13.158  1.00  3.790          H  
ATOM   3957 1HD1 ILE A 252      -2.569  13.665  12.402  1.00  3.790          H  
ATOM   3958 2HD1 ILE A 252      -1.471  14.267  13.604  1.00  3.790          H  
ATOM   3959 3HD1 ILE A 252      -0.909  14.032  11.952  1.00  3.790          H  
ATOM   3960  N   PRO A 253       1.993  10.577  16.200  1.00  2.500          N  
ATOM   3961  CA  PRO A 253       3.260  10.189  16.756  1.00  2.630          C  
ATOM   3962  C   PRO A 253       4.258   9.889  15.671  1.00  2.600          C  
ATOM   3963  O   PRO A 253       3.884   9.623  14.529  1.00  2.520          O  
ATOM   3964  CB  PRO A 253       2.926   8.914  17.532  1.00  3.940          C  
ATOM   3965  CG  PRO A 253       1.743   8.340  16.816  1.00  3.940          C  
ATOM   3966  CD  PRO A 253       0.949   9.550  16.347  1.00  3.940          C  
ATOM   3967  HA  PRO A 253       3.624  10.975  17.420  1.00  3.160          H  
ATOM   3968 1HB  PRO A 253       3.799   8.233  17.511  1.00  4.730          H  
ATOM   3969 2HB  PRO A 253       2.723   9.155  18.586  1.00  4.730          H  
ATOM   3970 1HG  PRO A 253       2.089   7.715  15.970  1.00  4.730          H  
ATOM   3971 2HG  PRO A 253       1.185   7.678  17.486  1.00  4.730          H  
ATOM   3972 1HD  PRO A 253       0.496   9.295  15.385  1.00  4.730          H  
ATOM   3973 2HD  PRO A 253       0.209   9.856  17.110  1.00  4.730          H  
ATOM   3974  N   ARG A 254       5.512   9.893  16.073  1.00  2.740          N  
ATOM   3975  CA  ARG A 254       6.623   9.493  15.241  1.00  2.790          C  
ATOM   3976  C   ARG A 254       6.353   8.078  14.756  1.00  2.880          C  
ATOM   3977  O   ARG A 254       5.552   7.349  15.362  1.00  3.140          O  
ATOM   3978  CB  ARG A 254       7.900   9.535  16.072  1.00  3.890          C  
ATOM   3979  CG  ARG A 254       7.964   8.488  17.202  1.00  3.890          C  
ATOM   3980  CD  ARG A 254       9.198   8.634  18.022  1.00  3.890          C  
ATOM   3981  NE  ARG A 254       9.212   7.718  19.170  1.00  3.890          N  
ATOM   3982  CZ  ARG A 254       9.671   6.445  19.171  1.00  3.890          C  
ATOM   3983  NH1 ARG A 254      10.173   5.897  18.088  1.00  3.890          N  
ATOM   3984  NH2 ARG A 254       9.612   5.739  20.287  1.00  3.890          N  
ATOM   3985  H   ARG A 254       5.706  10.184  17.019  1.00  3.290          H  
ATOM   3986  HA  ARG A 254       6.702  10.172  14.390  1.00  3.350          H  
ATOM   3987 1HB  ARG A 254       8.759   9.372  15.444  1.00  4.660          H  
ATOM   3988 2HB  ARG A 254       8.007  10.523  16.525  1.00  4.660          H  
ATOM   3989 1HG  ARG A 254       7.099   8.590  17.856  1.00  4.660          H  
ATOM   3990 2HG  ARG A 254       7.972   7.487  16.772  1.00  4.660          H  
ATOM   3991 1HD  ARG A 254      10.065   8.431  17.404  1.00  4.660          H  
ATOM   3992 2HD  ARG A 254       9.265   9.655  18.401  1.00  4.660          H  
ATOM   3993  HE  ARG A 254       8.840   8.070  20.041  1.00  4.660          H  
ATOM   3994 1HH1 ARG A 254      10.228   6.417  17.233  1.00  4.660          H  
ATOM   3995 2HH1 ARG A 254      10.511   4.938  18.127  1.00  4.660          H  
ATOM   3996 1HH2 ARG A 254       9.215   6.140  21.122  1.00  4.660          H  
ATOM   3997 2HH2 ARG A 254       9.939   4.777  20.296  1.00  4.660          H  
ATOM   3998  N   ILE A 255       7.044   7.634  13.711  1.00  2.840          N  
ATOM   3999  CA  ILE A 255       6.776   6.283  13.249  1.00  3.040          C  
ATOM   4000  C   ILE A 255       7.432   5.327  14.231  1.00  3.210          C  
ATOM   4001  O   ILE A 255       8.566   4.872  14.062  1.00  3.410          O  
ATOM   4002  CB  ILE A 255       7.355   6.072  11.825  1.00  4.180          C  
ATOM   4003  CG1 ILE A 255       6.815   7.167  10.805  1.00  4.180          C  
ATOM   4004  CG2 ILE A 255       7.044   4.649  11.330  1.00  4.180          C  
ATOM   4005  CD1 ILE A 255       5.305   7.220  10.577  1.00  4.180          C  
ATOM   4006  H   ILE A 255       7.714   8.228  13.237  1.00  3.410          H  
ATOM   4007  HA  ILE A 255       5.704   6.099  13.250  1.00  3.650          H  
ATOM   4008  HB  ILE A 255       8.438   6.195  11.858  1.00  5.010          H  
ATOM   4009 1HG1 ILE A 255       7.115   8.141  11.170  1.00  5.010          H  
ATOM   4010 2HG1 ILE A 255       7.306   6.998   9.855  1.00  5.010          H  
ATOM   4011 1HG2 ILE A 255       7.474   4.505  10.339  1.00  5.010          H  
ATOM   4012 2HG2 ILE A 255       7.477   3.925  12.007  1.00  5.010          H  
ATOM   4013 3HG2 ILE A 255       5.977   4.500  11.287  1.00  5.010          H  
ATOM   4014 1HD1 ILE A 255       5.078   8.013   9.864  1.00  5.010          H  
ATOM   4015 2HD1 ILE A 255       4.959   6.277  10.176  1.00  5.010          H  
ATOM   4016 3HD1 ILE A 255       4.793   7.429  11.516  1.00  5.010          H  
ATOM   4017  N   ASP A 256       6.677   5.004  15.275  1.00  3.270          N  
ATOM   4018  CA  ASP A 256       7.203   4.232  16.383  1.00  3.500          C  
ATOM   4019  C   ASP A 256       7.104   2.748  16.125  1.00  3.580          C  
ATOM   4020  O   ASP A 256       6.266   2.044  16.700  1.00  3.620          O  
ATOM   4021  CB  ASP A 256       6.485   4.589  17.689  1.00  4.810          C  
ATOM   4022  CG  ASP A 256       7.194   4.021  18.903  1.00  4.810          C  
ATOM   4023  OD1 ASP A 256       8.295   3.525  18.730  1.00  4.810          O  
ATOM   4024  OD2 ASP A 256       6.681   4.135  19.993  1.00  4.810          O  
ATOM   4025  H   ASP A 256       5.745   5.412  15.327  1.00  3.920          H  
ATOM   4026  HA  ASP A 256       8.255   4.480  16.500  1.00  4.200          H  
ATOM   4027 1HB  ASP A 256       6.427   5.673  17.784  1.00  5.770          H  
ATOM   4028 2HB  ASP A 256       5.463   4.209  17.663  1.00  5.770          H  
ATOM   4029  N   LEU A 257       7.930   2.286  15.201  1.00  3.750          N  
ATOM   4030  CA  LEU A 257       7.909   0.887  14.824  1.00  4.010          C  
ATOM   4031  C   LEU A 257       9.234   0.216  15.061  1.00  4.370          C  
ATOM   4032  O   LEU A 257      10.254   0.564  14.468  1.00  4.620          O  
ATOM   4033  CB  LEU A 257       7.514   0.743  13.365  1.00  5.510          C  
ATOM   4034  CG  LEU A 257       6.156   1.329  12.989  1.00  5.510          C  
ATOM   4035  CD1 LEU A 257       6.012   1.218  11.514  1.00  5.510          C  
ATOM   4036  CD2 LEU A 257       5.018   0.603  13.715  1.00  5.510          C  
ATOM   4037  H   LEU A 257       8.559   2.966  14.762  1.00  4.500          H  
ATOM   4038  HA  LEU A 257       7.187   0.368  15.444  1.00  4.810          H  
ATOM   4039 1HB  LEU A 257       8.270   1.242  12.759  1.00  6.610          H  
ATOM   4040 2HB  LEU A 257       7.516  -0.316  13.110  1.00  6.610          H  
ATOM   4041  HG  LEU A 257       6.126   2.382  13.260  1.00  6.610          H  
ATOM   4042 1HD1 LEU A 257       5.083   1.644  11.208  1.00  6.610          H  
ATOM   4043 2HD1 LEU A 257       6.826   1.755  11.047  1.00  6.610          H  
ATOM   4044 3HD1 LEU A 257       6.050   0.172  11.219  1.00  6.610          H  
ATOM   4045 1HD2 LEU A 257       4.088   1.051  13.424  1.00  6.610          H  
ATOM   4046 2HD2 LEU A 257       5.019  -0.452  13.454  1.00  6.610          H  
ATOM   4047 3HD2 LEU A 257       5.119   0.701  14.789  1.00  6.610          H  
ATOM   4048  N   SER A 258       9.188  -0.771  15.924  1.00  4.530          N  
ATOM   4049  CA  SER A 258      10.330  -1.551  16.332  1.00  4.920          C  
ATOM   4050  C   SER A 258      10.825  -2.448  15.205  1.00  5.110          C  
ATOM   4051  O   SER A 258      10.045  -2.791  14.319  1.00  5.080          O  
ATOM   4052  CB  SER A 258       9.924  -2.390  17.511  1.00  6.730          C  
ATOM   4053  OG  SER A 258       9.608  -1.588  18.616  1.00  6.730          O  
ATOM   4054  H   SER A 258       8.297  -0.971  16.357  1.00  5.440          H  
ATOM   4055  HA  SER A 258      11.112  -0.852  16.627  1.00  5.900          H  
ATOM   4056 1HB  SER A 258       9.059  -2.999  17.244  1.00  8.080          H  
ATOM   4057 2HB  SER A 258      10.700  -3.058  17.757  1.00  8.080          H  
ATOM   4058  HG  SER A 258       9.430  -2.215  19.340  1.00  8.080          H  
ATOM   4059  N   PRO A 259      12.109  -2.841  15.191  1.00  5.410          N  
ATOM   4060  CA  PRO A 259      12.661  -3.800  14.261  1.00  5.700          C  
ATOM   4061  C   PRO A 259      11.985  -5.137  14.518  1.00  5.800          C  
ATOM   4062  O   PRO A 259      11.584  -5.412  15.653  1.00  6.100          O  
ATOM   4063  CB  PRO A 259      14.163  -3.776  14.573  1.00  8.550          C  
ATOM   4064  CG  PRO A 259      14.270  -3.244  15.989  1.00  8.550          C  
ATOM   4065  CD  PRO A 259      13.096  -2.286  16.150  1.00  8.550          C  
ATOM   4066  HA  PRO A 259      12.467  -3.457  13.232  1.00  6.840          H  
ATOM   4067 1HB  PRO A 259      14.578  -4.797  14.489  1.00 10.260          H  
ATOM   4068 2HB  PRO A 259      14.694  -3.153  13.834  1.00 10.260          H  
ATOM   4069 1HG  PRO A 259      14.253  -4.093  16.693  1.00 10.260          H  
ATOM   4070 2HG  PRO A 259      15.242  -2.749  16.128  1.00 10.260          H  
ATOM   4071 1HD  PRO A 259      12.755  -2.345  17.185  1.00 10.260          H  
ATOM   4072 2HD  PRO A 259      13.382  -1.258  15.861  1.00 10.260          H  
ATOM   4073  N   SER A 260      11.878  -5.953  13.474  1.00  5.820          N  
ATOM   4074  CA  SER A 260      11.228  -7.266  13.500  1.00  6.070          C  
ATOM   4075  C   SER A 260      11.698  -8.271  14.560  1.00  6.390          C  
ATOM   4076  O   SER A 260      10.997  -9.239  14.838  1.00  7.050          O  
ATOM   4077  CB  SER A 260      11.382  -7.886  12.127  1.00  8.400          C  
ATOM   4078  OG  SER A 260      12.730  -8.148  11.848  1.00  8.400          O  
ATOM   4079  H   SER A 260      12.258  -5.653  12.586  1.00  6.980          H  
ATOM   4080  HA  SER A 260      10.161  -7.091  13.672  1.00  7.280          H  
ATOM   4081 1HB  SER A 260      10.821  -8.798  12.072  1.00 10.080          H  
ATOM   4082 2HB  SER A 260      10.974  -7.210  11.376  1.00 10.080          H  
ATOM   4083  HG  SER A 260      12.747  -8.559  10.978  1.00 10.080          H  
ATOM   4084  N   ASP A 261      12.859  -8.062  15.180  1.00  6.260          N  
ATOM   4085  CA  ASP A 261      13.328  -9.007  16.184  1.00  6.930          C  
ATOM   4086  C   ASP A 261      12.871  -8.680  17.603  1.00  7.010          C  
ATOM   4087  O   ASP A 261      13.251  -9.367  18.557  1.00  7.160          O  
ATOM   4088  CB  ASP A 261      14.854  -9.147  16.100  1.00  9.430          C  
ATOM   4089  CG  ASP A 261      15.638  -7.863  16.386  1.00  9.430          C  
ATOM   4090  OD1 ASP A 261      15.046  -6.846  16.653  1.00  9.430          O  
ATOM   4091  OD2 ASP A 261      16.843  -7.918  16.312  1.00  9.430          O  
ATOM   4092  H   ASP A 261      13.416  -7.242  14.968  1.00  7.510          H  
ATOM   4093  HA  ASP A 261      12.911  -9.976  15.946  1.00  8.320          H  
ATOM   4094 1HB  ASP A 261      15.179  -9.914  16.801  1.00 11.320          H  
ATOM   4095 2HB  ASP A 261      15.120  -9.489  15.101  1.00 11.320          H  
ATOM   4096  N   THR A 262      12.031  -7.656  17.747  1.00  7.080          N  
ATOM   4097  CA  THR A 262      11.506  -7.299  19.054  1.00  7.380          C  
ATOM   4098  C   THR A 262      10.063  -6.803  18.949  1.00  7.470          C  
ATOM   4099  O   THR A 262       9.416  -6.943  17.900  1.00  7.600          O  
ATOM   4100  CB  THR A 262      12.404  -6.286  19.774  1.00 10.210          C  
ATOM   4101  OG1 THR A 262      11.958  -6.173  21.137  1.00 10.210          O  
ATOM   4102  CG2 THR A 262      12.348  -4.943  19.099  1.00 10.210          C  
ATOM   4103  H   THR A 262      11.781  -7.091  16.929  1.00  8.500          H  
ATOM   4104  HA  THR A 262      11.505  -8.188  19.677  1.00  8.860          H  
ATOM   4105  HB  THR A 262      13.434  -6.647  19.757  1.00 12.250          H  
ATOM   4106  HG1 THR A 262      12.245  -6.972  21.603  1.00 12.250          H  
ATOM   4107 1HG2 THR A 262      12.996  -4.245  19.620  1.00 12.250          H  
ATOM   4108 2HG2 THR A 262      12.676  -5.051  18.070  1.00 12.250          H  
ATOM   4109 3HG2 THR A 262      11.348  -4.573  19.121  1.00 12.250          H  
ATOM   4110  N   GLY A 263       9.546  -6.278  20.057  1.00  7.710          N  
ATOM   4111  CA  GLY A 263       8.169  -5.800  20.129  1.00  8.100          C  
ATOM   4112  C   GLY A 263       8.077  -4.297  20.275  1.00  8.260          C  
ATOM   4113  O   GLY A 263       9.083  -3.588  20.220  1.00  8.520          O  
ATOM   4114  H   GLY A 263      10.169  -6.184  20.854  1.00  9.250          H  
ATOM   4115 1HA  GLY A 263       7.613  -6.118  19.250  1.00  9.720          H  
ATOM   4116 2HA  GLY A 263       7.684  -6.252  20.989  1.00  9.720          H  
ATOM   4117  N   LEU A 264       6.867  -3.816  20.509  1.00  8.380          N  
ATOM   4118  CA  LEU A 264       6.586  -2.401  20.678  1.00  8.900          C  
ATOM   4119  C   LEU A 264       6.601  -2.061  22.163  1.00  9.090          C  
ATOM   4120  O   LEU A 264       6.389  -2.962  22.979  1.00  8.970          O  
ATOM   4121  CB  LEU A 264       5.214  -2.070  20.082  1.00 12.250          C  
ATOM   4122  CG  LEU A 264       5.022  -2.317  18.575  1.00 12.250          C  
ATOM   4123  CD1 LEU A 264       3.566  -2.085  18.244  1.00 12.250          C  
ATOM   4124  CD2 LEU A 264       5.916  -1.342  17.760  1.00 12.250          C  
ATOM   4125  H   LEU A 264       6.100  -4.471  20.564  1.00 10.060          H  
ATOM   4126  HA  LEU A 264       7.356  -1.847  20.162  1.00 10.680          H  
ATOM   4127 1HB  LEU A 264       4.469  -2.668  20.604  1.00 14.700          H  
ATOM   4128 2HB  LEU A 264       4.984  -1.024  20.275  1.00 14.700          H  
ATOM   4129  HG  LEU A 264       5.281  -3.344  18.324  1.00 14.700          H  
ATOM   4130 1HD1 LEU A 264       3.387  -2.239  17.185  1.00 14.700          H  
ATOM   4131 2HD1 LEU A 264       2.946  -2.774  18.816  1.00 14.700          H  
ATOM   4132 3HD1 LEU A 264       3.304  -1.081  18.505  1.00 14.700          H  
ATOM   4133 1HD2 LEU A 264       5.754  -1.503  16.699  1.00 14.700          H  
ATOM   4134 2HD2 LEU A 264       5.659  -0.309  18.002  1.00 14.700          H  
ATOM   4135 3HD2 LEU A 264       6.958  -1.509  17.988  1.00 14.700          H  
ATOM   4136  N   PRO A 265       6.889  -0.809  22.546  1.00  9.630          N  
ATOM   4137  CA  PRO A 265       6.829  -0.304  23.899  1.00 10.180          C  
ATOM   4138  C   PRO A 265       5.444   0.244  24.177  1.00 10.640          C  
ATOM   4139  O   PRO A 265       5.197   0.758  25.268  1.00 11.030          O  
ATOM   4140  OXT PRO A 265       4.785   0.584  23.193  1.00 15.270          O  
ATOM   4141  CB  PRO A 265       7.854   0.827  23.874  1.00 15.270          C  
ATOM   4142  CG  PRO A 265       7.767   1.365  22.448  1.00 15.270          C  
ATOM   4143  CD  PRO A 265       7.434   0.167  21.570  1.00 15.270          C  
ATOM   4144  HA  PRO A 265       7.099  -1.097  24.611  1.00 12.220          H  
ATOM   4145 1HB  PRO A 265       7.594   1.582  24.630  1.00 18.320          H  
ATOM   4146 2HB  PRO A 265       8.851   0.441  24.133  1.00 18.320          H  
ATOM   4147 1HG  PRO A 265       6.980   2.141  22.386  1.00 18.320          H  
ATOM   4148 2HG  PRO A 265       8.706   1.855  22.154  1.00 18.320          H  
ATOM   4149 1HD  PRO A 265       6.678   0.464  20.827  1.00 18.320          H  
ATOM   4150 2HD  PRO A 265       8.366  -0.190  21.111  1.00 18.320          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 -1370.04 166.131 952.885 -88.9795 33.3136 59.3784 487.551 -536.416 -1.84605 -11.9608 -419.639 -76.3858 -118.039 -53.7982 -45.8207 -28.8698 0 0.83192 15.2031 152.663 187.522 -57.4546 46.4145 -57.846 -3.17979 165.332 -603.054
CYS:NtermProteinFull_1 -5.07174 0.35707 3.78768 -0.06585 0.03797 0.02452 2.85944 -2.14044 -0.00779 -0.03406 -1.54893 0.38154 0 0 0 0 0 0.03127 0.00661 0.25883 0 0 0 3.6196 0 0.21646 2.71217
THR_2 -6.98504 0.78863 3.99065 -0.12186 0.05665 0.06374 2.78421 -2.48394 -0 -0 -1.92611 -1.20166 0 0 -0.61121 0 0 -0.02476 0.00942 0.09074 0 -0.08908 2.7724 -1.0874 -0.23794 0.78758 -3.42497
MET_3 -5.87253 0.91184 2.23009 -0.83375 0.27473 0.4998 0.60244 -1.57263 -0 -0 0.39413 0.1413 0 0 0 0 0 -0.00859 0.20887 2.47535 0 0.16938 0 0.60916 -0.52162 0.75854 0.4665
ALA_4 -4.09888 0.37625 2.85108 -0.02403 0 0 1.86384 -1.82187 -0.00779 -0.03406 -2.03985 -0.28177 0 0 0 0 0 -0.02983 0 0 0 0.14332 0 1.8394 -0.20506 0.33915 -1.13009
SER_5 -4.85642 0.24923 4.38238 -0.02789 0 0.06382 2.22557 -2.46112 -0 -0 -2.13189 -0.50141 0 0 -0.87147 0 0 0.00573 0 0.20016 0 -0.41188 0.66074 -0.77834 -0.20235 0.32343 -4.13172
SER_6 -5.71318 0.45796 5.71526 -0.02729 0 0.04406 2.31633 -2.86249 -0 -0 -2.54004 -1.19664 0 0 0 0 0 0.12221 0.01015 0.41254 0 0.18125 0.61774 -0.77834 -0.49474 0.33694 -3.39827
HIS_D_7 -4.09246 0.37442 4.23731 -0.75964 0.02858 0.79494 1.97743 -2.27484 -0.02184 -0.13302 -1.03455 -0.31278 0 0 0 0 0 0.03049 0.01825 0 1.57897 -0.23904 0 -0.45461 -0.12612 0.3173 -0.09123
ALA_8 -4.24689 0.33165 3.63945 -0.02167 0 0 2.17285 -2.277 -0 -0 -1.22054 -0.36144 0 0 -0.87147 0 0 -0.01301 0 0 0 -0.23665 0 1.8394 -0.03618 0.26064 -1.04085
ILE_9 -9.92015 1.71019 2.63322 -0.57849 0.30637 0.16914 2.55297 -2.7595 -0 -0 -1.6387 0.39332 0 0 0 0 0 -0.00277 0.32763 1.77 0 -0.28268 0 0.73287 -0.1306 0.60738 -4.10981
ASN_10 -4.67908 0.29989 5.10823 -0.31762 0.00516 0.63223 2.58814 -2.50017 -0.01124 -0.09047 -2.68785 -0.24467 0 0 0 0 0 0.04684 0.0519 0 2.95062 0.36192 0 -0.93687 0.01907 0.61963 1.21569
ALA_11 -4.9298 0.25284 4.7803 -0.0211 0 0 2.65578 -2.73046 -0 -0 -2.64703 -0.34063 0 0 0 0 0 0.07942 0 0 0 -0.16376 0 1.8394 -0.13211 0.29325 -1.0639
ILE_12 -8.56818 0.874 4.01559 -0.49092 0.33941 0.09837 2.71571 -2.95722 -0.00849 -0.05152 -1.54414 0.0358 0 0 0 0 0 0.00352 0.08859 0.54122 0 -0.42277 0 0.73287 -0.14879 0.38528 -4.36166
ASP_13 -8.11511 0.68737 9.24722 -0.21183 0 0.68569 4.29107 -4.20821 -0.01124 -0.09047 -6.42133 -0.2344 0 0 -0.82156 -0.77085 0 0.00146 0.18763 0 2.90249 0.2624 0 -2.3716 0.30515 0.40481 -4.28129
ARG_14 -6.44469 0.2534 8.06352 -0.99668 0.17993 0.63844 3.05939 -3.49853 -0 -0 -3.46239 0.1122 0 0 0 -0.61843 0 0.00443 0.06386 2.2274 0 -0.06183 0 -1.2888 0.31063 0.41684 -1.04131
LEU_15 -6.16123 0.28653 6.06444 -0.48822 0.25021 0.11628 2.41543 -2.99729 -0.01574 -0.14946 -2.35095 0.23054 0 0 0 0 0 -0.01603 0.06848 0.4195 0 -0.26071 0 0.18072 -0.11136 0.41014 -2.10871
LEU_16 -8.31918 0.58156 5.15368 -0.49318 0.25672 0.11784 2.9115 -3.06673 -0 -0 -2.49894 0.22042 0 0 0 0 0 0.08501 0.04377 0.33583 0 -0.28774 0 0.18072 -0.28085 0.33595 -4.72362
ARG_17 -9.63318 0.49239 10.9982 -0.64225 0.10473 0.37273 5.36338 -4.83061 -0 -0 -6.10776 0.46413 0 0 -0.78302 -1.63419 0 0.04074 0.16115 2.40891 0 -0.07633 0 -1.2888 -0.35089 0.49121 -4.44952
GLU_18 -4.83222 0.20162 6.61551 -0.21608 0.02853 0.30744 2.37604 -2.81562 -0.01574 -0.14946 -2.20997 -0.62025 0 0 0 -0.61843 0 0.06471 0.02221 0 3.04374 -0.25639 0 -2.7348 -0.48366 0.44333 -1.84947
ILE_19 -4.08399 0.20221 3.59059 -0.49325 0.33076 0.09979 1.50868 -1.8087 -0 -0 -0.60376 0.03766 0 0 0 0 0 -0.06661 0.04727 0.52346 0 -0.46922 0 0.73287 -0.26466 0.24874 -0.46817
MET_20 -6.22058 0.54193 4.50842 -0.6421 0.22882 0.20649 1.64564 -2.16555 -0 -0 -0.99161 -0.00998 0 0 0 0 0 -0.00701 0.04216 0.92967 0 0.09422 0 0.60916 -0.17898 0.52357 -0.88572
ASN_21 -2.68657 0.24267 3.32342 -0.19116 0.02584 0.32415 1.53063 -1.64517 -0 -0 -1.0507 -0.98929 0 0 0 0 0 -0.09009 0.00178 0 2.00075 -0.98627 0 -0.93687 -0.60977 0.50644 -1.23022
LEU_22 -6.24074 0.72242 3.4581 -0.46377 0.22767 0.07853 1.95203 -2.07717 -2e-05 -0.00011 -0.6127 0.12311 0 0 -0.78302 0 0 0.10055 0.0104 0.6281 0 -0.10802 0 0.18072 -0.45643 0.3909 -2.86947
ASN_23 -2.40901 0.1453 2.094 -0.19216 0.04129 0.30412 0.5312 -1.1056 -2e-05 -0.00011 -0.14219 -0.53696 0 0 0 -0.86334 0 -0.05833 0.01201 0 2.07844 -0.58887 0 -0.93687 -0.41693 0.49837 -1.54564
VAL_24 -4.91036 0.43868 3.45954 -0.28198 0.17161 0.05794 1.76969 -2.0629 -0 -0 -1.419 0.02078 0 0 0 0 0 -0.08099 0.00938 0.10455 0 -0.46421 0 1.9342 -0.63414 0.4174 -1.46982
ALA_25 -3.83796 0.55292 1.75165 -0.02557 0.00042 0 1.51763 -1.46584 -0 -0 -1.68618 -0.24586 0 0 0 0 0 -0.1113 0 0 0 0.02402 0 1.8394 -0.50115 0.32629 -1.86152
PHE_26 -11.205 1.90982 1.89816 -0.69468 0.07955 0.41822 2.86451 -2.60841 -0 -0 -2.49884 -0.28922 0 0 -0.82156 0 0 0.05429 0.00022 0 1.82282 -0.08408 0 1.0402 -0.11264 0.52937 -7.69727
GLY_27 -4.59031 0.45956 3.50015 -5e-05 0 0 1.75125 -1.92868 -0 -0 -1.25191 -0.42797 0 0 0 0 0 -0.17542 0 0 0 -1.37067 0 0.83697 -0.39836 0.42052 -3.17491
GLY_28 -2.28588 0.28735 2.54646 -6e-05 0 0 1.04583 -1.32298 -0 -0 -1.14493 -0.40748 0 0 0 0 0 -0.18915 0 0 0 -1.46243 0 0.83697 -1.04455 0.09741 -3.04342
LYS_29 -4.49206 0.17367 3.82021 -0.50272 0.12916 0.28716 1.19269 -1.67847 -0 -0 -0.70269 0.22983 0 0 0 0 0 0.06201 0.01519 2.00086 0 -0.04132 0 -1.5107 -0.6871 0.15448 -1.5498
VAL_30 -2.1107 0.30544 1.47483 -0.2801 0.14755 0.05831 0.47247 -0.93503 -0 -0 -0.50577 -0.0349 0 0 0 0 0 -0.06966 0.00257 0.08023 0 -0.45397 0 1.9342 -0.43067 0.26449 -0.08071
LEU_31 -7.84455 1.29203 1.25562 -0.51157 0.32788 0.10126 0.73647 -1.84168 -0 -0 -0.88206 0.15153 0 0 0 0 0 0.01611 0.05216 0.5843 0 -0.20619 0 0.18072 -0.34729 0.46893 -6.46632
LEU_32 -5.45749 0.39131 2.14287 -0.63676 0.27325 0.26853 1.11749 -1.67539 -0 -0 -1.33069 -0.10065 0 0 0 0 0 0.01329 0.06432 0.90501 0 -0.0221 0 0.18072 0.09378 0.56963 -3.20286
LEU_33 -6.35088 0.79145 0.24876 -0.43724 0.1644 0.07413 0.89824 -1.13021 -0 -0 -0.65245 0.06527 0 0 0 0 0 0.01014 0.03118 0.65132 0 0.01227 0 0.18072 0.14659 0.42102 -4.87528
GLY_34 -1.80834 0.0323 2.06241 -0.00226 0 0 1.3819 -1.02453 -0 -0 -1.29253 -0.3956 0 0 0 0 0 -0.1103 0 0 0 -1.5411 0 0.83697 0.29501 0.24239 -1.32369
GLY_35 -2.03822 0.00967 1.51655 -0.00132 0 0 1.0991 -0.88039 -0 -0 -1.44186 -0.34201 0 0 -0.69949 0 0 0.00068 0 0 0 -1.50858 0 0.83697 0.60498 0.3178 -2.52613
ASP_36 -5.20092 0.45966 7.12993 -0.22153 0.05999 0.70386 3.63687 -3.05072 -0.01503 -0.04522 -4.96276 -1.14495 0 0 -0.76314 -1.79161 0 0.45422 0.00211 0 2.25522 -0.87685 0 -2.3716 0.46666 0.80001 -4.47579
PHE_37 -7.99425 0.85336 1.99183 -0.68054 0.14007 0.38983 1.59725 -1.97816 -0.01334 -0.12448 -0.38663 0.09274 0 0 -0.51586 0 0 0.36826 0.01116 0 2.28635 0.03115 0 1.0402 0.12953 1.17307 -1.58846
ARG_38 -4.96201 0.48874 7.0336 -0.6896 0.11521 0.46306 2.9843 -2.93547 -0 -0 -5.79893 0.51821 0 0 -1.04655 -2.21118 0 -0.00502 0.05429 1.53869 0 -0.07561 0 -1.2888 -0.28585 1.01822 -5.08471
GLN_39 -6.27408 0.63361 6.45236 -0.22338 0.06163 0.18389 2.50545 -2.83928 -0.00025 -0.00157 -2.59417 -0.40704 0 0 0 -0.33927 0 0.18743 0.05204 0 2.84703 -0.08274 0 -0.18838 -0.30123 1.3223 0.99433
CYS_40 -5.81259 0.91964 3.9412 -0.06764 0 0.03528 1.69667 -2.03236 -0 -0 -3.28795 0.1471 0 0 -0.61121 0 0 -0.05713 0.04295 0.90668 0 0.31169 0 3.6196 -0.35686 1.18389 0.57897
LEU_41 -7.99433 1.15784 2.24926 -0.46554 0.24317 0.08687 1.99422 -2.06847 -0 -0 -1.04407 0.26888 0 0 0 0 0 -0.0194 0.21449 1.88027 0 0.14801 0 0.18072 0.04657 0.6128 -2.50872
SER_42 -4.39332 0.88732 3.34729 -0.0313 0.00081 0.05396 1.45848 -1.89178 -0 -0 -0.87006 -0.86057 0 0 0 0 0 -0.05393 0.00303 0.53053 0 0.09045 0.60006 -0.77834 0.45909 0.40203 -1.04628
ILE_43 -5.66603 0.51794 0.91335 -0.49627 0.37662 0.11002 1.25319 -1.29437 -0 -0 0.284 0.07542 0 0 0 0 0 -0.07874 0.00972 0.41761 0 -0.50906 0 0.73287 -0.15106 0.29077 -3.21403
VAL_44 -5.49539 1.13991 1.61106 -0.28007 0.16882 0.06177 1.38483 -1.73805 -0 -0 0.17061 -0.41543 0 0 0 0 0 -0.04404 0 0.19256 0 -0.73145 0 1.9342 -0.34604 1.04386 -1.34286
PRO_45 -2.14993 0.46929 0.68312 -0.07608 0 0.04672 0.2313 -0.38898 -0 -0 -0.02526 0.58173 0 0 0 0 0 -0.22263 0.03458 0.37338 0 -0.69541 0 -2.4119 -0.08265 1.05502 -2.57769
HIS_D_46 -2.89313 0.33927 1.44494 -1.04234 0.34549 1.6332 0.50237 -1.00029 -0 -0 0.04746 -1.96814 0 0 0 0 0 0.17315 0.00033 0 3.31676 -0.65703 0 -0.45461 0.35855 0.66446 0.81041
ALA_47 -3.4896 0.40434 1.08121 -0.02298 0 0 0.56415 -1.25481 -0 -0 -0.42139 -0.39605 0 0 0 0 0 0.00628 0 0 0 -0.38934 0 1.8394 0.43378 0.62462 -1.0204
MET_48 -3.3691 0.37589 3.21453 -0.38627 0.12859 0.12535 2.06569 -1.78026 -0.00087 -0.00872 -1.77954 0.09757 0 0 0 0 0 0.00521 0.01737 1.58279 0 0.0252 0 0.60916 -0.22562 0.44952 1.14651
ARG_49 -5.29602 0.67345 5.40076 -0.57255 0.10649 0.3693 2.62995 -2.7695 -0.01334 -0.12448 -2.9219 0.17252 0 0 -0.79927 0 0 -0.03153 0.26209 2.29995 0 -0.21873 0 -1.2888 -0.23528 0.56873 -1.78818
SER_50 -3.10784 0.28457 3.52687 -0.02385 0 0.02163 1.35843 -1.7302 -0 -0 -0.51699 -0.34136 0 0 0 0 0 0.00518 0.0024 0.49998 0 0.29328 0.60361 -0.77834 0.0072 0.44699 0.55158
ALA_51 -4.11161 0.38728 3.41867 -0.02284 0 0 2.17383 -2.12652 -0.00991 -0.08744 -0.27067 -0.37001 0 0 0 0 0 0.12785 0 0 0 -0.19268 0 1.8394 -0.30054 0.28407 0.73888
ILE_52 -8.84737 0.90985 5.02229 -0.49176 0.28933 0.09954 3.26358 -3.42648 -0 -0 -1.74629 0.01488 0 0 0 0 0 -0.0486 0.00084 0.59952 0 -0.45608 0 0.73287 -0.25895 0.45148 -3.89136
VAL_53 -5.81591 0.65335 4.52311 -0.30638 0.19623 0.07009 2.95914 -2.65707 -0.02079 -0.12866 -2.73325 -0.09464 0 0 0 0 0 -0.02621 0.00543 0.13342 0 -0.16693 0 1.9342 -0.07242 0.51662 -1.03064
GLN_54 -4.76458 0.43786 3.5558 -0.44263 0.30012 0.31638 1.932 -2.01185 -0.02526 -0.25038 -1.02895 -0.89484 0 0 0 0 0 -0.18053 0.01478 0 4.10429 -0.03192 0 -0.18838 -0.05574 0.63266 1.41884
THR_55 -3.9908 0.2972 4.52975 -0.13242 0.08002 0.08943 2.24047 -2.23113 -0.01361 -0.08287 -2.42276 -0.89942 0 0 0 0 0 -0.0305 0.06095 0.06134 0 -0.49091 2.26635 -1.0874 -0.06351 0.53164 -1.28819
SER_56 -6.5664 0.56592 7.09576 -0.04209 6e-05 0.07222 3.64392 -3.42499 -0.02153 -0.12435 -3.49961 -0.1605 0 0 0 0 0 0.00613 0.0314 0.17477 0 -0.4523 1.83579 -0.77834 -0.34358 0.37728 -1.61044
LEU_57 -9.19752 1.39634 3.84397 -0.62582 0.21877 0.20132 2.26579 -2.90683 -0.02279 -0.15318 -2.13523 -0.04029 0 0 0 0 0 -0.02765 0.63605 1.123 0 -0.14912 0 0.18072 -0.17403 0.69428 -4.87222
LYS_58 -5.75736 0.58447 3.11433 -0.48352 0.20886 0.32549 1.01261 -1.64962 -0 -0 0.21306 -0.35121 0 0 0 0 0 0.00728 0.0199 2.33 0 -0.08816 0 -1.5107 -0.14227 0.71638 -1.45046
TYR_59 -5.14631 0.39451 4.17442 -0.98077 0.13275 0.53086 2.25786 -2.13776 -0.01561 -0.16431 -0.79444 -0.24122 0 0 0 0 0 -0.03214 0.13262 0 3.49782 0.00242 0.01152 1.2797 -0.37123 0.55191 3.08259
CYS_60 -6.54752 1.31249 4.10961 -0.09003 0.13395 0.08247 2.27865 -2.13307 -0.04046 -0.23251 -1.63763 0.01499 0 0 0 0 0 0.06826 0 1.6305 0 0.33639 0 3.6196 -0.4293 0.64463 3.12101
ASN_61 -1.81883 0.1872 2.14201 -0.17908 0.02859 0.26716 1.15433 -1.07531 -0 -0 -0.39094 -0.31708 0 0 0 0 0 -0.06216 0.00076 0 1.41661 0.31083 0 -0.93687 -0.28785 0.50252 0.94188
VAL_62 -6.62582 1.34225 1.64059 -0.37637 0.39764 0.09204 1.51484 -1.82002 -0 -0 -1.4718 -0.28609 0 0 0 0 0 -0.04272 0.00019 0.71354 0 0.35311 0 1.9342 -0.14192 0.51837 -2.25796
TRP_63 -9.02463 1.40952 4.16806 -1.34106 0.0816 0.76699 2.6397 -2.6842 -0.02181 -0.13285 -1.83089 -0.17222 0 0 0 0 0 -0.10123 0.12736 0 3.76157 -0.05324 0 1.6906 -0.33134 0.64768 -0.40037
GLY_64 -2.09658 0.36057 3.02582 -4e-05 0 0 1.83102 -1.46325 -0.01606 -0.07492 -1.61789 -0.42273 0 0 -0.57342 0 0 -0.18003 0 0 0 0.32021 0 0.83697 -0.01602 0.34278 0.25641
CYS_65 -4.41312 0.66095 2.19938 -0.08586 0.00273 0.05554 1.26286 -1.38019 -0 -0 -1.42806 0.06246 0 0 0 0 0 -0.06266 0.0442 0.59205 0 0.19675 0 3.6196 -0.10183 0.24138 1.46617
PHE_66 -7.17659 1.09217 2.56986 -0.61637 0.04521 0.26902 1.60133 -1.99098 -0.02181 -0.13285 -1.74072 0.25917 0 0 -0.43221 0 0 0.01444 0.0279 0 2.05778 -0.24683 0 1.0402 -0.43752 0.40898 -3.40981
ARG_67 -2.67927 0.1432 3.41998 -0.97224 0.25658 0.74441 1.19978 -1.53246 -0.00114 -0.00319 -1.98455 -0.16392 0 0 -1.00563 0 0 -0.03289 0.0394 1.74996 0 -0.05799 0 -1.2888 -0.11333 0.47349 -1.8086
LYS_68 -2.2648 0.06143 3.17276 -0.36848 0.03814 0.17235 1.10146 -1.30514 -0.02557 -0.17568 -1.72187 0.07575 0 0 -0.69949 0 0 -0.05363 0.06003 1.88332 0 0.12718 0 -1.5107 0.00949 0.35677 -1.06668
LEU_69 -1.44424 0.06257 1.17818 -0.4781 0.21526 0.09828 0.02129 -0.58052 -0.00114 -0.00319 -0.26855 0.15532 0 0 0 0 0 -0.01365 0.06724 0.69223 0 -0.36879 0 0.18072 -0.16394 0.25685 -0.39418
SER_70 -1.31297 0.05703 1.35772 -0.02658 0 0.06276 0.12477 -0.64523 -0.01079 -0.13203 0.03355 -0.41346 0 0 0 0 0 0.01363 0.00034 0.03431 0 -0.55817 0.63965 -0.77834 -0.25884 0.19523 -1.61742
LEU_71 -3.99904 0.26193 1.52925 -0.47194 0.14335 0.0928 0.98869 -1.19995 -0 -0 0.80657 0.19995 0 0 0 0 0 -0.02034 0.07131 0.45038 0 -0.354 0 0.18072 -0.31309 0.31769 -1.31573
LYS_72 -0.97471 0.04705 1.22926 -0.31245 0.03575 0.15989 0.06651 -0.53815 -0 -0 0.36442 -0.15703 0 0 0 0 0 0.00987 0.00143 1.84986 0 -0.15121 0 -1.5107 -0.4008 0.36695 0.08593
THR_73 -3.66363 0.48036 2.93727 -0.16956 0.0716 0.06104 1.46718 -1.50144 -0.00504 -0.04722 -0.79393 -0.45206 0 0 0 0 0 -0.01358 0.03638 0.25398 0 -0.15568 2.37452 -1.0874 -0.16831 0.27156 -0.10397
ASN_74 -3.69047 0.29856 3.15095 -0.18945 0.03226 0.29503 1.51872 -1.61237 -0 -0 -0.36332 -0.59309 0 0 0 -0.80782 0 -0.01421 0.02819 0 2.55933 -0.52759 0 -0.93687 0.08193 0.40074 -0.36948
MET_75 -3.65189 0.4079 2.14142 -0.3678 0.0809 0.13567 1.16629 -1.22918 -0 -0 -0.68607 -0.08861 0 0 0 0 0 -0.06708 0.06916 1.93011 0 -0.06195 0 0.60916 -0.15102 0.412 0.64902
ARG_76 -3.51585 0.37469 2.39945 -0.46553 0.07856 0.26723 0.30636 -1.13345 -0.01162 -0.06682 -0.22755 0.15783 0 0 0 0 0 -0.0699 0.25805 1.97772 0 -0.03804 0 -1.2888 -0.47037 0.25929 -1.20876
SER_77 -3.04052 0.20911 3.46042 -0.03072 0.00301 0.02591 1.18881 -1.57495 -0 -0 0.0186 0.08484 0 0 0 0 0 -0.04175 0.0035 0.67689 0 0.472 0.60112 -0.77834 -0.02808 0.17192 1.42176
GLU_78 -1.26956 0.03345 2.39865 -0.21598 0.03049 0.30712 0.42232 -0.9561 -0.01448 -0.06895 -1.08498 -0.599 0 0 0 0 0 -0.04974 0.00659 0 3.01034 -0.32718 0 -2.7348 -0.05476 0.13164 -1.03496
ASP_79 -4.18654 0.52802 5.92504 -0.23489 0.09501 0.75524 2.88014 -2.64292 -0 -0 -4.15838 -1.17654 0 0 -0.98335 0 0 -0.06024 0.00029 0 2.15909 -0.73689 0 -2.3716 -0.51362 0.18796 -4.5342
SER_80 -2.42672 0.0962 3.30183 -0.02925 0.00019 0.04794 1.25796 -1.57855 -0 -0 -0.43781 -0.99583 0 0 0 0 0 -0.03506 0.00135 0.1728 0 -0.25088 0.60038 -0.77834 -0.53774 0.25714 -1.3344
ALA_81 -4.15331 0.67141 4.94309 -0.02057 0 0 2.7144 -2.54656 -0 -0 -2.4396 -0.36382 0 0 -0.4445 0 0 0.11255 0 0 0 0.19474 0 1.8394 -0.20636 0.40953 0.7104
TYR_82 -6.69103 0.7966 5.03672 -0.78038 0.04184 0.26582 2.70198 -2.80555 -0 -0 -2.91243 -0.35118 0 0 -0.53885 0 0 0.05805 0.09685 0 1.97324 -0.42003 0.00055 1.2797 0.18516 0.53207 -1.53086
SER_83 -5.32928 0.4183 5.88153 -0.02838 0 0.0657 2.71752 -2.80638 -0 -0 -1.85904 -0.63999 0 0 0 -0.80782 0 0.05117 0.01756 0.57986 0 0.3727 0.62417 -0.77834 0.27253 0.41519 -0.833
GLU_84 -4.97945 0.21349 6.3033 -0.34243 0.10113 0.40066 2.90512 -2.7437 -0 -0 -2.96957 -0.58528 0 0 0 0 0 -0.03881 0.03451 0 3.23891 -0.13965 0 -2.7348 0.0297 0.26836 -1.03852
TRP_85 -11.9769 1.40711 6.27626 -0.88991 0.04924 0.32922 3.56768 -3.79545 -0.00153 -0.01258 -2.86204 -0.37894 0 0 0 0 0 0.04411 0.00071 0 1.56551 0.0611 0 1.6906 -0.34581 0.4213 -4.85032
LEU_86 -5.72402 0.59224 4.33119 -0.62896 0.20757 0.2005 2.34171 -2.56812 -0 -0 -2.29556 0.08253 0 0 0 0 0 0.09281 0.09095 0.96846 0 -0.2296 0 0.18072 -0.24979 0.58354 -2.02381
VAL_87 -4.4576 0.2829 5.12951 -0.30199 0.20469 0.06805 2.30666 -2.56085 -0 -0 -1.62361 -0.07564 0 0 0 0 0 -0.07158 0.00565 0.04219 0 -0.37072 0 1.9342 -0.08842 0.37825 0.80169
LYS_88 -9.26443 0.63055 9.87617 -0.32061 0.03906 0.14942 4.72896 -4.14875 -0 -0 -5.6267 -0.01314 0 0 0 -0.68301 0 0.03616 0.26366 1.68403 0 -0.06161 0 -1.5107 -0.24289 0.45112 -4.0127
LEU_89 -6.21737 1.06653 4.12815 -0.695 0.22252 0.2657 1.82873 -2.51474 -0 -0 -1.89867 0.11443 0 0 0 0 0 -0.01454 0.05821 0.80056 0 -0.20416 0 0.18072 -0.2467 0.63926 -2.48636
GLY_90 -3.09888 0.2202 3.59957 -4e-05 0 0 1.23704 -1.78273 -0.00153 -0.01258 -0.56308 -0.43135 0 0 0 0 0 -0.09838 0 0 0 0.40499 0 0.83697 0.1905 0.40696 0.90764
ASP_91 -3.97177 0.2349 5.35595 -0.1187 0.02836 0.37268 1.78301 -2.31458 -0.00856 -0.0735 -2.22066 -0.18613 0 0 0 -0.41957 0 -0.03264 0.00212 0 2.27897 -0.34055 0 -2.3716 -0.23302 0.45523 -1.78005
GLY_92 -2.60778 0.19639 3.00411 -5e-05 0 0 1.67294 -1.52806 -0 -0 -2.30536 -0.37721 0 0 0 0 0 -0.09161 0 0 0 -1.38219 0 0.83697 -0.94142 0.67908 -2.8442
LYS_93 -5.32994 0.58032 5.38295 -0.33946 0.0559 0.20486 2.24535 -2.21602 -0.00856 -0.0735 -2.37456 -0.22487 0 0 0 0 0 0.06881 0.0219 1.58798 0 0.21358 0 -1.5107 -0.24098 0.59717 -1.35977
LEU_94 -7.65808 0.7439 2.78311 -0.54338 0.31521 0.15881 1.67874 -2.22861 -0 -0 -0.60192 0.12131 0 0 0 0 0 0.28459 0.4587 0.49708 0 -0.03747 0 0.18072 0.47558 0.91823 -2.45348
ASP_95 -4.70429 0.45513 5.84405 -0.11362 0.00517 0.31635 2.8354 -2.62509 -0.01364 -0.09182 -5.75835 -0.45749 0 0 0 -0.68301 0 0.57174 0.03305 0 1.97299 0.05762 0 -2.3716 -0.09326 1.64243 -3.17825
SER_96 -3.50284 1.25079 3.71441 -0.01511 0 0.04233 0.89608 -1.61674 -0 -0 -1.11726 -0.55668 0 0 0 0 0 0.01681 0.00758 0.62631 0 -0.40561 0.60767 -0.77834 1.80724 3.7007 4.67736
SER_97 -2.48665 0.82555 2.4242 -0.01391 0 0.03027 1.29028 -1.18508 -0 -0 -1.41015 -0.97285 0 0 0 0 0 0.9403 0.00403 0.21105 0 -0.00098 0.60126 -0.77834 3.25482 3.34425 6.07806
PHE_98 -4.93655 0.62307 3.13272 -1.11244 0.16074 0.72148 0.93555 -1.88613 -0 -0 -1.02658 -0.14026 0 0 0 0 0 0.04372 0.0217 0 1.47218 -0.38193 0 1.0402 1.05384 1.05779 0.7791
HIS_D_99 -5.81103 0.58383 4.22865 -0.68282 0.01588 0.7206 1.61762 -2.10899 -0 -0 -1.65879 -0.26111 0 0 0 -0.93827 0 0.00415 0.02077 0 1.85971 -0.12901 0 -0.45461 0.36444 0.60581 -2.02317
LEU_100 -7.69889 1.42346 2.55216 -0.46386 0.28911 0.10542 1.12751 -2.01797 -0 -0 0.63913 0.21806 0 0 0 0 0 0.51866 0.03039 0.70987 0 -0.16027 0 0.18072 0.99738 1.37404 -0.17508
GLY_101 -3.80125 0.67423 2.58772 -6e-05 0 0 1.10695 -1.46321 -0 -0 0.25786 -0.36595 0 0 -0.59553 0 0 -0.08342 0 0 0 0.93615 0 0.83697 1.05798 1.36878 2.51721
MET_102 -1.98516 0.0944 1.59244 -0.57218 0.16177 0.17847 0.12695 -0.75528 -0 -0 0.26789 -0.25116 0 0 0 0 0 -0.06356 0.01572 1.11445 0 0.19147 0 0.60916 0.47666 0.28941 1.49144
ASP_103 -4.29974 0.62911 5.04093 -0.14767 0.00539 0.44169 2.10835 -2.21909 -0 -0 -1.36935 -1.0414 0 0 -1.03219 0 0 -0.01575 0.03425 0 3.54863 0.03567 0 -2.3716 -0.17302 0.2664 -0.55938
ILE_104 -2.08932 0.18066 2.39644 -0.60341 0.36151 0.1896 0.81976 -1.12196 -0 -0 -0.23186 0.06096 0 0 0 0 0 -0.12359 0.01974 1.31494 0 0.34055 0 0.73287 -0.22896 0.37599 2.3939
ILE_105 -4.35041 0.40052 2.54635 -0.48391 0.37788 0.10313 1.60809 -1.61906 -0.00691 -0.09225 -1.24543 0.35669 0 0 -1.03219 0 0 -0.10237 0.06819 0.50827 0 -0.14768 0 0.73287 -0.33186 0.52489 -2.1852
GLU_106 -4.50808 0.34132 4.45298 -0.22587 0.04287 0.34009 1.35261 -1.70485 -0 -0 -1.76156 -0.45905 0 0 0 -0.85971 0 0.03496 0.04793 0 3.32067 -0.05295 0 -2.7348 -0.34243 0.39903 -2.31683
ILE_107 -6.26546 1.0559 1.37699 -0.5491 0.38983 0.16124 1.00609 -1.54876 -0 -0 -0.29856 -0.35089 0 0 0 0 0 0.01637 0.06084 0.52568 0 -0.06486 0 0.73287 -0.08631 1.01131 -2.82684
PRO_108 -5.09338 0.99855 2.77956 -0.18127 0.00095 0.12615 1.46219 -1.25394 -0 -0 -1.27083 0.08452 0 0 0 0 0 -0.03295 0.05558 0.74698 0 -1.01233 0 -2.4119 -0.31563 1.42746 -3.89029
HIS_109 -7.86682 1.24183 7.08608 -0.80298 0.03802 0.89592 2.18551 -3.40579 -0 -0 -1.79163 -1.31443 0 0 -0.61615 0 0 -0.21495 0.09873 0 1.72312 0.18417 0 -0.45461 0.11514 1.35501 -1.54383
GLU_110 -5.84832 0.83739 6.31893 -0.22808 0.02419 0.32391 1.78453 -2.46945 -0 -0 -2.62435 -0.53286 0 0 0 -1.1517 0 -0.03656 0.24024 0 4.16168 -0.25914 0 -2.7348 0.18024 0.9536 -1.06056
MET_111 -8.24058 1.39274 2.9318 -0.50934 0.15022 0.30178 1.57526 -1.85628 -0.00018 -0.00067 0.05855 0.1499 0 0 0 0 0 0.1083 0.05562 3.1892 0 -0.02803 0 0.60916 -0.25377 0.37614 0.00983
ILE_112 -7.24039 1.42971 0.09053 -0.51126 0.5935 0.09075 0.66192 -1.48713 -0.00018 -0.00067 0.67531 0.22257 0 0 0 0 0 0.06812 0.00614 0.48191 0 -0.55763 0 0.73287 0.25291 0.68818 -3.80283
CYS_113 -8.01759 1.20096 2.02332 -0.03612 0 0.01244 1.27375 -1.71195 -0 -0 0.97737 -0.10329 0 0 0 0 0 -0.02621 0.01747 0.294 0 -0.04425 0 3.6196 0.2359 0.59463 0.31003
ASN_114 -7.28443 0.74454 4.00372 -0.2019 0.03714 0.33991 3.27831 -2.54401 -0.00691 -0.09225 -2.77252 -0.56075 0 0 -0.59553 0 0 -0.00313 0.04596 0 2.42406 -0.73235 0 -0.93687 0.21432 0.50894 -4.13374
GLY_115 -5.15208 0.65911 4.3875 -0.00037 0 0 2.42327 -2.43502 -0 -0 -2.08407 -0.17958 0 0 0 0 0 -0.09815 0 0 0 -1.15189 0 0.83697 0.4434 0.50408 -1.84683
SER_116 -4.19128 0.36265 4.55749 -0.02926 0 0.0484 2.62018 -2.25073 -0 -0 -2.48959 -1.05746 0 0 0 0 0 0.03302 0.00772 0.16813 0 -0.17824 0.6 -0.77834 -0.1087 0.29268 -2.39331
ILE_117 -8.79076 1.77867 3.18728 -0.5982 0.45977 0.17461 2.27929 -2.61238 -0.01364 -0.09182 -0.58057 0.24925 0 0 -0.6384 0 0 -0.10607 0.49429 1.40343 0 0.13349 0 0.73287 -0.36216 0.55104 -2.35003
ILE_118 -10.2754 2.01668 3.45177 -0.46174 0.2733 0.07483 2.87883 -2.98712 -0 -0 -1.63993 0.28968 0 0 0 0 0 -0.03054 0.38121 1.16576 0 -0.32993 0 0.73287 0.12189 1.11745 -3.22042
GLU_119 -4.04081 0.28223 4.96438 -0.2095 0.02521 0.27367 1.93854 -2.10273 -0 -0 -1.30316 -0.54966 0 0 0 -0.93827 0 -0.00166 0.04203 0 3.11005 -0.31817 0 -2.7348 -0.21485 0.81237 -0.96514
ALA_120 -2.23334 0.32507 1.95663 -0.02859 0.01046 0 0.94541 -1.27374 -0 -0 -1.08517 -0.4084 0 0 0 0 0 0.13682 0 0 0 0.09453 0 1.8394 -0.64073 0.58064 0.219
THR_121 -4.21877 0.56324 4.02718 -0.12459 0.05303 0.07142 2.82838 -2.06794 -0 -0 -2.66236 -0.86442 0 0 -0.6384 0 0 -0.05436 0.00745 0.04618 0 -0.7023 4.44216 -1.0874 -0.20704 1.47935 0.89079
PHE_122 -5.629 1.1645 8e-05 -0.55985 0.31279 0.25093 0.77775 -0.93565 -0 -0 -0.45439 -0.22611 0 0 0 0 0 0.09535 0.0728 0 3.64513 0.16188 0 1.0402 0.59102 1.75615 2.06357
GLY_123 -2.01791 0.4301 2.7791 -0.00033 0 0 1.88269 -1.36864 -0 -0 -1.72669 -0.17843 0 0 0 0 0 -0.05733 0 0 0 -0.87544 0 0.83697 0.53062 0.91603 1.15074
ASN_124 -1.71198 0.19059 2.32236 -0.18744 0.03564 0.28964 1.21523 -1.08488 -0 -0 -0.60048 -0.3259 0 0 0 0 0 -0.0495 0.00748 0 1.50919 0.05634 0 -0.93687 -0.02627 0.35095 1.05407
SER_125 -3.87331 0.51054 4.24344 -0.0344 0.00067 0.04622 2.10117 -2.05916 -0.02016 -0.1572 -1.59728 -0.76657 0 0 0 -0.8054 0 -0.08932 0.00148 0.16068 0 -0.2592 1.73489 -0.77834 -0.35908 0.48329 -1.51704
ILE_126 -5.58685 0.56684 3.05256 -0.51738 0.27635 0.12612 1.92233 -1.89088 -0 -0 -0.66256 0.29815 0 0 0 0 0 -0.10381 0.05236 0.46731 0 0.5499 0 0.73287 -0.34901 0.63824 -0.42747
SER_127 -2.17452 0.28709 2.51723 -0.02942 0.02011 0.02868 1.11592 -1.22849 -0 -0 -0.95725 0.06421 0 0 0 0 0 -0.03368 0.00022 0.53576 0 -0.10417 0.6069 -0.77834 -0.23421 0.51739 0.15342
ILE_128 -6.43505 1.06403 2.3786 -0.47516 0.46886 0.09134 2.30587 -2.05298 -0.02016 -0.1572 -0.40727 0.39914 0 0 0 0 0 0.06713 0.03644 0.44647 0 -0.46818 0 0.73287 -0.45621 0.55636 -1.9251
ASP_129 -2.66592 0.09587 1.81289 -0.23788 0.08847 0.80467 0.63948 -1.0929 -0 -0 -0.3139 -3.60436 0 0 0 0 0 -0.04389 0.20381 0 2.78968 -0.25988 0 -2.3716 -0.50131 0.65743 -3.99933
ASN_130 -5.62628 0.83995 5.6246 -0.32757 0.10469 0.6386 3.6617 -2.86218 -0.00347 -0.04991 -2.39982 -0.41618 0 0 -1.43099 0 0 -0.06922 0.01181 0 2.11793 -0.52797 0 -0.93687 -0.3281 0.45939 -1.51989
ILE_131 -7.01745 0.88987 1.79452 -0.75808 0.95145 0.29346 0.75374 -1.9204 -0.00958 -0.07243 -0.1924 -0.09741 0 0 0 0 0 -0.17298 0.00534 1.1142 0 0.47094 0 0.73287 -0.08072 0.8705 -2.44454
LYS_132 -4.68156 0.50032 5.42817 -0.47791 0.19826 0.29152 2.43809 -2.53007 -0 -0 -2.72742 -0.03046 0 0 -0.72671 -0.51096 0 0.08859 0.08275 1.97015 0 -0.06872 0 -1.5107 0.09139 1.12918 -1.04608
ASN_133 -4.24191 0.17066 3.66621 -0.17478 0.02997 0.25978 1.92683 -1.91944 -0 -0 -0.8006 -0.34209 0 0 -1.02455 0 0 0.02886 0.00273 0 1.45167 0.18912 0 -0.93687 0.04216 0.5425 -1.12975
ILE_134 -9.95804 1.52827 5.55567 -0.59878 0.31816 0.21792 2.94841 -3.66224 -0.00347 -0.04991 -2.56471 -0.34092 0 0 0 0 0 -0.04354 0.03717 0.23141 0 0.25592 0 0.73287 0.46572 0.60502 -4.32508
SER_135 -4.14311 0.58282 4.53825 -0.02866 0 0.04682 1.77553 -2.11097 -0.00816 -0.10135 -0.91844 -0.93061 0 0 0 0 0 0.01822 0.00022 0.68123 0 0.07684 0.60005 -0.77834 0.30324 0.76664 0.3702
LYS_136 -4.37417 0.38021 6.32648 -0.2991 0.04063 0.17488 2.08071 -2.29724 -0.01595 -0.08981 -3.67174 -0.39345 0 0 0 -0.62114 0 -0.02768 0.0137 1.46596 0 0.24883 0 -1.5107 0.01066 0.52963 -2.02928
ARG_137 -7.10637 0.98016 7.16184 -0.6368 0.11848 0.50156 2.91482 -3.16879 -0.00435 -0.03232 -3.09866 -0.0159 0 0 -0.32027 -0.3463 0 0.07769 0.0482 2.23012 0 -0.22945 0 -1.2888 0.74596 0.6783 -0.79088
ALA_138 -4.34533 0.31335 2.2246 -0.02518 0.00033 0 0.94567 -1.68191 -0 -0 0.23309 -0.21497 0 0 0 0 0 0.13968 0 0 0 -0.05437 0 1.8394 0.25823 0.56421 0.1968
ILE_139 -6.61665 1.07427 1.53969 -0.54919 0.45111 0.12353 0.89832 -1.81225 -0 -0 -0.46634 -0.11795 0 0 0 0 0 -0.06313 0.06862 2.08313 0 -0.27331 0 0.73287 -0.46692 0.53493 -2.85929
LEU_140 -6.41968 0.90343 3.05329 -0.41508 0.16719 0.057 2.13569 -2.10147 -0 -0 -1.21495 0.10916 0 0 -0.61615 0 0 -0.01177 0.01709 1.03656 0 0.65845 0 0.18072 0.40558 0.57619 -1.47876
CYS_141 -4.58903 0.85884 2.54398 -0.0512 0 0.01479 1.02442 -1.3591 -0 -0 0.09215 -1.04287 0 0 0 0 0 0.03955 0.04395 0.71242 0 -0.06719 0 3.6196 0.83985 1.18827 3.86845
PRO_142 -3.56427 0.64958 2.56516 -0.07718 0 0.04694 0.62774 -0.79436 -0 -0 0.13529 0.57907 0 0 0 0 0 -0.10626 0.01384 0.46244 0 -0.45037 0 -2.4119 0.01809 1.39064 -0.91555
LYS_143 -6.40847 0.44556 6.62261 -0.47923 0.11794 0.30354 2.27195 -2.69693 -0 -0 -2.26373 -0.09306 0 0 0 0 0 0.11116 0.19379 1.79617 0 0.01191 0 -1.5107 -0.30212 0.62971 -1.24992
ASN_144 -6.32895 0.62227 6.22205 -0.23663 0.04146 0.31616 2.99469 -3.03794 -0.01437 -0.15415 -2.76669 -0.1631 0 0 -0.97773 -0.68252 0 -0.00243 0.00767 0 3.3709 0.20023 0 -0.93687 -0.0703 0.57598 -1.02025
GLU_145 -4.82035 0.24347 6.00286 -0.43568 0.12035 1.34914 2.41599 -2.64899 -0.04003 -0.33907 -2.25212 -2.8763 0 0 0 -1.02796 0 -0.05017 0.01651 0 4.09156 -0.2293 0 -2.7348 -0.27685 0.44543 -3.04629
HIS_D_146 -6.09611 0.40676 6.15541 -0.44078 0.18542 0.45826 2.8448 -2.8446 -0.02578 -0.15933 -2.35818 -0.54736 0 0 0 -0.85971 0 0.06584 0.00028 0 2.7454 -0.06099 0 -0.45461 -0.29263 0.40303 -0.87489
VAL_147 -7.07889 0.42045 4.83382 -0.3241 0.27537 0.07522 3.10173 -3.03173 -0 -0 -1.98066 -0.29949 0 0 0 0 0 -0.05747 0.02764 0.11355 0 -0.26723 0 1.9342 -0.09992 0.53473 -1.82278
GLN_148 -5.38153 0.28353 5.96799 -0.27123 0.05054 0.22614 2.42575 -2.85586 -0.02396 -0.28833 -2.21194 -0.49592 0 0 0 0 0 0.12306 0.113 0 2.81958 -0.06742 0 -0.18838 -0.19448 0.40252 0.43306
LYS_149 -5.01214 0.30894 5.90426 -0.29674 0.02561 0.13046 2.76322 -2.68563 -0.00122 -0.02223 -2.09698 -0.04479 0 0 0 0 0 0.06517 0.03246 1.75224 0 -0.00894 0 -1.5107 -0.32125 0.32211 -0.69615
LEU_150 -8.41823 0.80346 5.27242 -0.48953 0.20267 0.11661 2.69182 -3.29135 -0.01798 -0.15415 -2.27649 0.22264 0 0 0 0 0 -0.00361 0.08758 0.34872 0 -0.27314 0 0.18072 -0.36938 0.3764 -4.99084
ASN_151 -5.56664 0.35363 5.9247 -0.16786 0.01618 0.24511 2.81799 -2.97549 -0 -0 -2.63899 -0.34667 0 0 0 0 0 0.14904 0.00119 0 1.4495 0.55331 0 -0.93687 -0.04518 0.37416 -0.7929
GLU_152 -6.01527 0.68429 8.12172 -0.20611 0.03142 0.26357 3.72983 -3.55537 -0.00122 -0.02223 -4.22294 -0.54095 0 0 0 0 0 0.00538 0.06483 0 3.01695 -0.2881 0 -2.7348 -0.14462 0.66323 -1.1504
GLU_153 -4.87416 0.2535 5.85307 -0.21323 0.02226 0.28738 2.21474 -2.69604 -0.01798 -0.15415 -1.57455 -0.60222 0 0 0 0 0 0.18581 0.01308 0 3.05771 -0.25319 0 -2.7348 -0.55511 0.69034 -1.09753
ILE_154 -6.92378 0.96358 4.64433 -0.48784 0.31816 0.09788 2.82053 -2.81817 -0 -0 -1.8416 0.04681 0 0 0 0 0 -0.0344 0.00676 0.52022 0 -0.49869 0 0.73287 -0.24471 0.44976 -2.24828
LEU_155 -7.81831 0.9673 4.76428 -0.47124 0.18361 0.10773 2.67402 -2.88869 -0.00413 -0.01683 -2.23264 0.2415 0 0 0 0 0 -0.05782 0.09407 0.29066 0 -0.27519 0 0.18072 -0.12492 0.506 -3.87989
ASP_156 -3.40511 0.20774 4.40289 -0.11606 0.0157 0.36021 1.38302 -2.01175 -0 -0 -1.5078 -0.41285 0 0 0 0 0 -0.10051 0.00901 0 1.8689 -0.03578 0 -2.3716 -0.27723 0.41381 -1.57742
ILE_157 -3.83569 0.46532 3.13989 -0.57247 0.2913 0.18977 1.61929 -1.69984 -0 -0 -1.57581 -0.16006 0 0 0 0 0 -0.04177 0.01725 0.54284 0 0.12924 0 0.73287 -0.10152 0.33757 -0.52182
LEU_158 -8.22036 1.32353 4.20355 -0.48118 0.20377 0.09543 1.63603 -2.82243 -0.03732 -0.14728 -1.31551 0.18299 0 0 0 0 0 0.02265 0.08328 0.43856 0 -0.34701 0 0.18072 -0.11799 0.54127 -4.57728
ASP_159 -1.31357 0.06998 1.9222 -0.24102 0.12158 0.81756 0.27136 -0.83165 -0 -0 -0.07207 -3.47903 0 0 0 0 0 -0.04167 0.35615 0 2.19046 -0.36342 0 -2.3716 -0.03356 0.86805 -2.13026
GLY_160 -2.24678 0.09357 2.69004 -0.00028 0 0 0.94532 -1.22959 -0.0296 -0.15634 -0.14951 -0.17113 0 0 0 0 0 -0.11843 0 0 0 -1.08002 0 0.83697 0.18809 0.59136 0.16367
ASP_161 -3.16119 0.23874 2.76692 -0.10878 0.0046 0.30881 1.41429 -1.43435 -0 -0 -2.34299 -0.38908 0 0 0 0 0 -0.02367 0.02901 0 1.82856 0.02456 0 -2.3716 -0.08168 0.19623 -3.10161
PHE_162 -3.75983 0.39266 1.7809 -1.06332 0.13147 0.63562 0.68689 -1.07617 -0.02118 -0.15833 -0.48801 -0.18424 0 0 0 0 0 0.1508 0.01567 0 1.68753 -0.4525 0 1.0402 -0.30504 0.18245 -0.80442
HIS_163 -6.22449 0.37561 5.51041 -0.49083 0.00725 0.30439 2.50194 -2.82447 -0.02312 -0.16377 -2.20831 -0.92401 0 0 -0.76009 0 0 0.08868 0.02118 0 1.97822 -0.48666 0 -0.45461 -0.03842 0.29927 -3.51183
THR_164 -3.0716 0.13403 2.14794 -0.17541 0.09584 0.06437 0.32538 -1.30894 -0.00306 -0.04316 -0.22015 -0.22512 0 0 0 0 0 -0.02588 0.00011 0.09926 0 0.02318 2.25345 -1.0874 0.14394 0.37668 -0.49653
TYR_165 -9.80861 1.02288 4.84019 -0.85284 0.0817 0.1734 2.92579 -3.1631 -0.03711 -0.25899 -2.5082 -0.44276 0 0 -0.8111 0 0 0.01992 0.05547 0 2.52031 -0.09584 0.13989 1.2797 -0.07214 0.50056 -4.49087
LEU_166 -3.60585 0.16483 2.21907 -0.4655 0.17886 0.09643 0.44042 -1.45705 -0.00024 -0.00065 -0.48064 0.00952 0 0 0 0 0 0.02908 0.05099 0.64271 0 -0.13404 0 0.18072 -0.21679 0.60943 -1.73871
SER_167 -2.69762 0.16625 3.01197 -0.03703 0.01089 0.05325 1.05769 -1.40099 -0 -0 -1.96326 -0.43636 0 0 -0.71527 0 0 -0.05577 0.00563 0.73497 0 0.02853 1.88746 -0.77834 -0.18899 0.74044 -0.57657
ASP_168 -2.88385 0.36121 4.6561 -0.10323 0.00426 0.29648 2.00126 -1.80553 -0.0202 -0.11526 -3.36949 -1.03054 0 0 -1.62829 0 0 -0.03323 0.0262 0 2.42329 -0.37848 0 -2.3716 -0.26084 0.96344 -3.2683
ASP_169 -2.37805 0.40187 3.2068 -0.09994 0.00897 0.29008 0.83211 -1.3978 -0.02013 -0.11578 -2.2581 -0.11816 0 0 -0.91302 0 0 -0.04553 0.00204 0 2.51055 0.72449 0 -2.3716 5.30751 0.85259 4.4189
SER_170 -3.44401 0.70534 4.56544 -0.0318 0 0.05545 2.58787 -2.09396 -0 -0 -3.13712 -1.06108 0 0 -0.90749 -0.2066 0 -0.03483 0.07581 1.09777 0 -0.06645 0.61342 -0.77834 5.16912 0.70563 3.81415
ILE_171 -2.89875 0.2465 2.78563 -0.60124 0.35281 0.18903 1.03481 -1.5038 -0 -0 0.42145 -0.03471 0 0 0 0 0 -0.2085 0.01248 1.28765 0 0.43192 0 0.73287 -0.20005 0.53773 2.58582
ASP_172 -2.63989 0.61361 3.44878 -0.11602 0.00753 0.3517 1.0635 -1.50602 -0 -0 -1.15822 -0.53299 0 0 -0.90749 -0.2066 0 -0.07097 0.10546 0 1.98682 0.0309 0 -2.3716 -0.10604 0.51374 -1.4938
SER_173 -1.87764 0.21367 2.70734 -0.0272 0.00033 0.04452 1.17811 -1.23633 -0.0159 -0.05843 -0.81869 -0.96048 0 0 0 0 0 -0.02929 0.00172 0.46338 0 0.01222 0.60525 -0.77834 0.07065 0.49181 -0.01329
THR_174 -3.87392 0.38926 3.35776 -0.22832 0.27019 0.10791 1.39667 -1.81223 -0.0027 -0.01663 -0.65042 -1.24165 0 0 0 0 0 -0.0584 0.00011 1.5919 0 -0.17881 2.30146 -1.0874 0.30998 0.37414 0.94889
ASP_175 -2.88137 0.32711 4.4545 -0.21828 0.08767 0.75314 2.51016 -1.98975 -0.04788 -0.2452 -2.58789 -1.3597 0 0 -0.72604 0 0 -0.06782 0.01095 0 1.9971 -0.54128 0 -2.3716 0.37833 0.33244 -2.18542
ASP_176 -3.86914 0.52185 5.59791 -0.118 0.01403 0.36695 3.10806 -2.30633 -0 -0 -3.25258 -0.44456 0 0 0 -0.45733 0 -0.14784 8e-05 0 1.87075 0.01184 0 -2.3716 0.36076 0.27421 -0.84096
ALA_177 -3.35116 0.35147 4.30781 -0.02483 0.00013 0 1.88199 -2.10707 -0.01925 -0.12073 -2.1114 -0.4084 0 0 -0.72604 0 0 -0.07691 0 0 0 -0.2581 0 1.8394 -0.29985 0.2706 -0.85234
GLU_178 -4.26479 0.58269 4.93624 -0.41655 0.04938 0.82043 2.26301 -2.32088 -0.02497 -0.15115 -1.87977 -0.39047 0 0 0 0 0 -0.04439 0.01241 0 3.19506 -0.28417 0 -2.7348 -0.46503 0.24664 -0.8711
LYS_179 -4.66824 0.44249 5.71388 -0.30815 0.03307 0.13995 3.01395 -2.46359 -0.00431 -0.019 -3.79756 -0.00427 0 0 0 -0.45733 0 -0.04264 0.32349 1.7284 0 -0.05685 0 -1.5107 -0.42562 0.35706 -2.00596
GLU_180 -3.68776 0.29271 4.06007 -0.22572 0.025 0.32237 1.19654 -1.86132 -0.01925 -0.12073 -0.74203 -0.59928 0 0 0 0 0 -0.10378 0.00541 0 3.26835 -0.25631 0 -2.7348 -0.59169 0.35563 -1.41659
ASN_181 -4.40314 0.52057 3.30749 -0.19055 0.03282 0.30618 1.39115 -1.83181 -0.01005 -0.04802 -1.16332 -0.4148 0 0 0 0 0 -0.0496 0.00862 0 1.919 -0.40913 0 -0.93687 -0.70693 0.24201 -2.43639
PHE_182 -7.53518 1.07941 3.41615 -0.6363 0.13392 0.3775 2.29556 -2.37837 -0 -0 -1.27073 0.04214 0 0 0 0 0 -0.03867 0.00397 0 1.96287 -0.20022 0 1.0402 1.76305 1.81126 1.86656
PRO_183 -4.76961 1.03265 4.02535 -0.18152 0.00013 0.12706 2.03555 -1.77383 -0 -0 -2.91142 0.07686 0 0 0 0 0 0.19176 0.05408 0.77147 0 -0.97254 0 -2.4119 1.79676 2.03239 -0.87674
ILE_184 -6.13973 0.74586 4.52008 -0.72219 0.42288 0.26751 1.82634 -2.56612 -0 -0 -1.10744 0.30193 0 0 0 0 0 -0.16237 0.04589 0.76259 0 0.30063 0 0.73287 -0.27307 0.80743 -0.23692
GLU_185 -4.42457 0.37729 4.03103 -0.45359 0.2112 1.4201 1.42491 -2.08946 -0.02468 -0.1471 -1.34004 -3.04072 0 0 -0.6222 0 0 -0.05844 0.0073 0 3.89493 -0.33555 0 -2.7348 -0.25008 0.53407 -3.62042
PHE_186 -9.75738 1.45107 4.10046 -0.56594 0.18454 0.27165 3.58902 -3.00347 -0.03547 -0.21708 -3.01675 0.162 0 0 0 0 0 0.00491 0.00038 0 3.17735 -0.082 0 1.0402 -0.15911 0.35607 -2.49955
LEU_187 -8.05267 0.94504 4.13897 -0.509 0.21187 0.12225 2.16766 -2.59787 -0 -0 -0.73621 0.24331 0 0 -0.08075 0 0 0.06632 0.22418 0.28211 0 -0.27518 0 0.18072 0.00362 0.58078 -3.08484
ASN_188 -6.23517 0.48392 6.65022 -0.18966 0.08598 0.32995 3.09049 -3.07268 -0.00466 -0.04555 -3.93131 -0.38763 0 0 -0.89698 -1.71048 0 -0.07389 0.09558 0 2.16815 -0.42048 0 -0.93687 -0.58307 0.68376 -4.9004
SER_189 -3.99232 0.55042 4.22935 -0.03202 0.00126 0.04481 2.40163 -2.01301 -0 -0 -2.89771 -0.6773 0 0 -0.6222 0 0 0.09436 0.02687 0.27176 0 -0.27193 1.72133 -0.77834 0.42182 1.15135 -0.36989
ILE_190 -9.04269 1.18398 2.63917 -0.53344 0.341 0.12618 1.82224 -2.39448 -0.01079 -0.06998 -1.19556 0.39902 0 0 0 0 0 -0.05435 0.19992 0.43835 0 0.36201 0 0.73287 1.35764 1.14409 -2.55482
THR_191 -7.19916 1.25199 5.74123 -0.24222 0.45345 0.10624 3.63411 -2.96839 -0 -0 -3.08676 -1.03305 0 0 -0.3428 -0.90241 0 -0.07688 0.02303 1.70091 0 0.16667 2.31526 -1.0874 0.5587 1.33188 0.34441
PRO_192 -3.96127 0.79783 2.53293 -0.08542 1e-05 0.05281 1.44152 -1.16347 -0 -0 -0.19064 0.71087 0 0 0 0 0 -0.13521 0.02117 0.57757 0 -0.38902 0 -2.4119 -0.2174 1.10588 -1.31373
SER_193 -3.36396 0.38513 3.68642 -0.0389 0.00099 0.05166 1.60101 -1.70586 -0 -0 -1.51596 -0.29723 0 0 -0.3428 -0.56314 0 -0.06215 0.00114 0.16615 0 -0.39059 1.74612 -0.77834 -0.41196 0.31998 -1.51231
GLY_194 -3.035 0.49553 2.28651 -7e-05 0 0 1.1314 -1.28079 -0.01005 -0.04802 -0.67418 -0.36031 0 0 0 0 0 -0.12335 0 0 0 0.56066 0 0.83697 0.01495 0.22013 0.01438
MET_195 -7.05491 1.09981 2.68131 -0.62745 0.47509 0.37712 1.6708 -1.94842 -0 -0 -0.71597 -0.34791 0 0 0 0 0 0.30071 0.09625 2.54762 0 0.14183 0 0.60916 0.69016 0.93745 0.93264
PRO_196 -4.38162 0.97951 1.79065 -0.18389 0.00132 0.1295 0.93374 -1.01943 -0 -0 -0.78015 0.08311 0 0 0 0 0 -0.02482 0.01781 1.14057 0 -1.09941 0 -2.4119 0.09914 1.03566 -3.6902
CYS_197 -4.3504 0.28218 1.90621 -0.04621 2e-05 0.01672 1.21257 -1.08869 -0 -0 0.05089 -0.18716 0 0 0 0 0 -0.06922 0.003 0.55525 0 0.03899 0 3.6196 -0.71218 0.2465 1.47807
HIS_D_198 -5.33697 0.1934 4.17332 -0.74882 0.03641 0.8741 1.44421 -2.02861 -0.06128 -0.26586 -1.66762 -0.74166 0 0 0 0 0 -0.05627 0.01802 0 3.17665 -0.45064 0 -0.45461 -0.32049 0.32757 -1.88917
LYS_199 -4.42199 0.42921 3.14778 -0.51104 0.16134 0.38162 0.83386 -1.58754 -0.04845 -0.17466 -0.81565 -0.47241 0 0 0 0 0 -0.00239 0.05225 1.86013 0 0.05485 0 -1.5107 0.51893 0.36584 -1.73901
LEU_200 -6.90203 0.77863 2.04855 -0.4293 0.09845 0.08577 2.147 -1.73278 -0.00293 -0.04294 -1.71028 -0.00156 0 0 0 0 0 0.08951 0.35283 0.89929 0 -0.03642 0 0.18072 0.68564 0.4909 -3.00095
LYS_201 -2.85782 0.3767 2.44535 -0.30107 0.03079 0.16118 1.13557 -1.18442 -0.01139 -0.04361 -2.91232 -0.22758 0 0 0 0 0 0.05639 0.0073 2.33301 0 0.32978 0 -1.5107 0.3334 0.58725 -1.25218
LEU_202 -8.296 0.95739 1.43136 -0.50058 0.25 0.11045 2.09509 -1.93876 -0 -0 -2.01246 0.05959 0 0 0 0 0 0.0065 0.34702 0.77475 0 -0.19531 0 0.18072 0.11839 0.54282 -6.06904
LYS_203 -9.49863 1.17376 7.05081 -0.33251 0.03524 0.12994 2.66586 -3.44466 -0.06387 -0.31531 -3.56875 0.00479 0 0 0 0 0 0.18799 0.18889 2.0469 0 -0.03537 0 -1.5107 0.20348 0.52526 -4.55685
VAL_204 -6.75421 0.8252 3.09744 -0.28604 0.19781 0.06145 2.07494 -2.45518 -0.0296 -0.15634 -1.67422 0.21453 0 0 0 0 0 0.01452 0.00139 0.13738 0 -0.10783 0 1.9342 0.10231 0.54593 -2.25632
GLY_205 -3.35829 0.20008 2.16168 -7e-05 0 0 1.34465 -1.53279 -0.01211 -0.06311 -0.95573 -0.36224 0 0 0 0 0 -0.17778 0 0 0 -1.52705 0 0.83697 -0.45619 0.49801 -3.40398
ALA_206 -5.45758 0.78549 3.22968 -0.02128 0 0 2.75366 -2.42782 -0.02325 -0.09842 -2.58434 -0.11143 0 0 0 0 0 0.00618 0 0 0 -0.00441 0 1.8394 -0.37707 0.2732 -2.21798
ILE_207 -5.27279 0.63036 -0.08207 -0.61625 0.49042 0.11779 0.76924 -1.12692 -0 -0 -0.17467 0.40174 0 0 0 0 0 -0.01798 0.1778 0.92969 0 -0.73245 0 0.73287 -0.34082 0.43759 -3.67648
ILE_208 -7.25066 1.28747 1.01872 -0.51764 0.27366 0.09088 2.26185 -1.84187 -0.01114 -0.03531 -2.33092 0.31012 0 0 0 0 0 -0.0057 0.01144 1.59431 0 -0.11499 0 0.73287 -0.33345 0.67143 -4.18893
MET_209 -5.35817 0.77541 2.41952 -0.58306 0.29532 0.09644 1.08038 -1.62399 -0 -0 -1.1406 -0.14625 0 0 0 0 0 0.09944 0.08701 2.01831 0 -0.00027 0 0.60916 0.00578 0.56919 -0.79639
LEU_210 -9.11485 1.76697 2.88028 -0.55841 0.29014 0.15848 2.26246 -2.44377 -0 -0 -1.86194 0.08597 0 0 0 0 0 -0.0346 0.0037 0.82535 0 0.02876 0 0.18072 0.43856 0.95687 -4.13534
LEU_211 -5.42435 0.86285 1.44496 -0.90284 0.4623 0.32735 1.20702 -1.2513 -0 -0 -0.18423 0.07356 0 0 0 0 0 0.03202 0.06561 2.08242 0 -0.18497 0 0.18072 0.42356 1.32089 0.53557
ARG_212 -5.86137 0.76163 3.34155 -0.41362 0.0428 0.17957 0.4719 -1.89302 -0 -0 0.12964 0.40988 0 0 0 0 0 0.03889 0.1253 2.0955 0 -0.05402 0 -1.2888 0.33244 0.92361 -0.65812
ASN_213 -3.58661 0.34796 2.6004 -0.41431 0.18439 0.90416 0.89724 -1.39124 -0.00019 -0.00057 -0.54062 -0.74675 0 0 -0.63753 0 0 0.1391 0.00685 0 1.70726 -1.02699 0 -0.93687 -0.15841 0.99555 -1.65721
LEU_214 -6.08116 1.44491 1.68469 -0.52542 0.21088 0.0944 1.04713 -1.47276 -0 -0 -0.25768 0.37439 0 0 -1.20429 0 0 0.07623 0.14717 1.00079 0 -0.34957 0 0.18072 -0.58759 1.28491 -2.93225
ASN_215 -4.34456 0.70903 4.41816 -0.28916 0.08836 0.46693 1.9519 -2.00607 -0.00019 -0.00057 -1.37822 -0.74363 0 0 -1.02718 0 0 -0.04224 0.05935 0 1.96692 -0.32487 0 -0.93687 -0.13318 0.82874 -0.73736
SER_216 -2.49151 0.36622 3.268 -0.03028 0.00141 0.04922 1.60979 -1.55824 -0 -0 -1.06823 -0.9154 0 0 0 0 0 -0.15444 0.008 0.11825 0 -0.41402 0.60843 -0.77834 0.1302 0.34553 -0.90541
LYS_217 -3.87366 0.47362 3.74288 -0.44249 0.09931 0.23395 1.19617 -1.56569 -0 -0 -0.21991 0.10443 0 0 -1.02718 0 0 -0.1289 0.03942 1.42286 0 -0.02947 0 -1.5107 -0.12552 0.2549 -1.356
TRP_218 -7.28751 1.05583 2.77044 -1.00407 0.04565 0.34929 2.27752 -2.0822 -0 -0 -0.35887 -0.50457 0 0 0 0 0 -0.00113 0.34258 0 1.68246 -0.03691 0 1.6906 -0.43186 0.3714 -1.12136
GLY_219 -3.05416 0.20796 3.0933 -6e-05 0 0 2.25021 -1.70334 -0.01641 -0.07946 -2.84395 -0.42059 0 0 0 0 0 -0.18338 0 0 0 -1.50994 0 0.83697 -0.55894 0.44344 -3.53836
LEU_220 -7.943 1.64737 0.51115 -0.53532 0.34944 0.10504 1.20499 -1.66705 -0.01641 -0.07946 -0.20561 0.20017 0 0 0 0 0 0.09964 0.04885 0.57911 0 -0.20924 0 0.18072 -0.42978 0.76392 -5.39548
CYS_221 -3.81464 0.41365 3.26093 -0.05534 0 0.01583 1.24172 -1.5022 -0 -0 -1.96504 -1.04228 0 0 0 0 0 0.02534 0.00167 0.2432 0 -0.03 0 3.6196 0.04542 0.8316 1.28947
ASN_222 -4.00667 0.16486 3.20774 -0.16679 0.01158 0.22604 1.56738 -1.71107 -0 -0 -0.89809 -0.26518 0 0 -1.20429 0 0 0.18276 0.00264 0 1.95922 0.35399 0 -0.93687 0.13604 0.42082 -0.95591
GLY_223 -2.39082 0.14543 2.67877 -7e-05 0 0 1.33508 -1.35077 -0 -0 -1.16868 -0.37639 0 0 0 0 0 -0.13872 0 0 0 -1.5261 0 0.83697 -0.2703 0.31535 -1.91026
THR_224 -7.56825 1.04344 4.15927 -0.17561 0.12671 0.06118 3.45411 -2.70361 -0 -0 -3.59802 0.19138 0 0 0 0 0 -0.03393 0.04693 0.09129 0 0.07378 2.37644 -1.0874 -0.47467 0.41132 -3.60565
ARG_225 -6.55913 0.68063 3.60675 -0.61488 0.11306 0.39255 2.20009 -2.24031 -0.0003 -0.00157 -1.51413 0.13242 0 0 0 0 0 0.08961 0.03114 2.47345 0 -0.03229 0 -1.2888 -0.22957 0.42787 -2.33342
PHE_226 -13.0155 2.56728 2.06771 -0.67285 0.22693 0.3993 2.7661 -3.21563 -0.00443 -0.01279 -2.74186 0.15603 0 0 0 0 0 0.01898 0.52896 0 2.37081 -0.39498 0 1.0402 -0.15691 1.08757 -6.98504
ILE_227 -8.36164 1.08455 4.23869 -0.4949 0.45737 0.11444 2.78043 -2.87047 -0.00937 -0.05872 -3.05833 0.06802 0 0 0 0 0 0.04195 0.08798 0.39298 0 -0.70836 0 0.73287 -0.38376 1.16179 -4.78448
ILE_228 -10.5364 1.63352 3.23634 -0.64087 0.47007 0.12351 2.37918 -3.1372 -0.02372 -0.15404 -3.12421 0.69184 0 0 0 0 0 0.03313 0.04648 0.94615 0 -0.1524 0 0.73287 -0.53073 0.86749 -7.13897
LYS_229 -6.43999 0.5704 5.25003 -0.51494 0.18891 0.33223 2.44754 -2.45158 -0.02254 -0.12312 -2.31115 -0.015 0 0 -0.49511 0 0 -0.01725 0.02341 1.70397 0 -0.20712 0 -1.5107 -0.05509 0.72656 -2.92053
ARG_230 -4.9964 0.53238 5.13836 -0.84072 0.13141 0.60017 2.54261 -2.28286 -0.05196 -0.28703 -2.70424 -0.13498 0 0 -0.49511 0 0 0.07672 0.04909 1.7529 0 -0.21951 0 -1.2888 0.19158 0.34678 -1.93963
LEU_231 -6.79655 1.01461 0.18095 -0.47589 0.33119 0.09547 0.29591 -1.29335 -0 -0 -0.59765 0.01774 0 0 0 0 0 -0.05417 0.17625 0.90068 0 -0.15723 0 0.18072 0.00805 0.57027 -5.60299
ARG_232 -5.09099 0.5946 5.32317 -0.5669 0.11056 0.33651 2.68391 -2.26094 -0.01334 -0.04974 -2.58068 -0.0318 0 0 0 -1.12166 0 0.72428 0.19309 2.19631 0 -0.11578 0 -1.2888 0.12173 1.74664 0.91018
PRO_233 -2.40547 0.34239 1.62948 -0.06388 0 0.03994 0.86404 -0.77626 -0 -0 -0.55319 0.59289 0 0 -0.76009 0 0 0.11804 0.02704 0.11521 0 -0.62681 0 -2.4119 0.54926 1.77997 -1.53932
ASN_234 -4.08869 0.40811 3.22344 -0.40033 0.09574 0.82139 1.21103 -1.62502 -0.01285 -0.15075 -0.93465 -1.22524 0 0 0 0 0 -0.08812 0.05699 0 2.14479 -0.74814 0 -0.93687 0.93464 0.51635 -0.79817
ILE_235 -6.64414 0.77296 3.55908 -0.56569 0.36479 0.08925 2.54422 -2.34116 -0.02582 -0.14538 -1.96099 0.23032 0 0 0 0 0 -0.02884 0.01032 1.21574 0 -0.14917 0 0.73287 0.50815 0.54072 -1.29277
ILE_236 -8.42596 1.48038 1.352 -0.54155 0.47905 0.14625 2.48041 -2.15305 -0.00188 -0.00517 -2.71286 0.11088 0 0 0 0 0 -0.01108 0.07022 3.225 0 -0.78704 0 0.73287 -0.21975 0.76582 -4.01544
GLU_237 -7.36148 0.59713 6.29164 -0.29682 0.06287 0.37056 3.84161 -2.94997 -0.01754 -0.08618 -5.54895 -0.36363 0 0 0 -1.12166 0 0.08227 0.18091 0 3.19985 0.31721 0 -2.7348 -0.13842 0.77609 -4.89933
ALA_238 -6.95726 1.09625 2.44584 -0.02048 0 0 2.50162 -2.64914 -0.00188 -0.00517 -2.25676 -0.36753 0 0 0 0 0 0.02598 0 0 0 -0.52718 0 1.8394 0.09131 0.71642 -4.06858
GLU_239 -6.93804 0.59709 7.64332 -0.28872 0.06103 0.32636 3.90433 -3.37555 -0.00186 -0.00532 -6.07262 -0.2524 0 0 0 -0.51096 0 0.01291 0.03655 0 2.909 0.02145 0 -2.7348 -0.14099 0.55218 -4.25705
VAL_240 -9.17491 1.62684 2.7427 -0.30422 0.34986 0.0715 2.71046 -2.96014 -0.02255 -0.16097 -2.79587 0.12177 0 0 0 0 0 -0.01241 0.0186 0.04496 0 -0.41264 0 1.9342 -0.3823 0.63767 -5.96744
LEU_241 -7.20791 0.73194 3.26349 -0.49301 0.25995 0.13019 1.70411 -2.14512 -0.00531 -0.04299 -0.58957 0.16867 0 0 0 0 0 0.10352 0.1542 0.22404 0 -0.25743 0 0.18072 -0.35934 0.72752 -3.45235
THR_242 -4.79952 0.57667 3.443 -0.18993 0.09089 0.06971 1.5474 -1.9928 -0.01366 -0.08186 -0.86487 -1.12761 0 0 0 0 0 -0.01568 0.021 0.70449 0 -0.44897 2.34173 -1.0874 0.02325 0.57874 -1.22542
GLY_243 -2.41415 0.2726 2.27631 -0.00031 0 0 1.16412 -1.27767 -0 -0 -1.25557 -0.16953 0 0 0 0 0 -0.03467 0 0 0 -1.51229 0 0.83697 0.12474 0.46549 -1.52396
SER_244 -1.82 0.16504 2.35791 -0.02902 0 0.04918 1.39573 -1.18232 -0 -0 -0.27917 -1.06078 0 0 0 0 0 0.07046 0.00796 0.22115 0 -0.26164 0.60019 -0.77834 -0.33691 0.3974 -0.48317
ALA_245 -5.01149 0.70711 2.87016 -0.02887 0.00911 0 2.02581 -2.24686 -0.03225 -0.20691 -1.98905 -0.46577 0 0 0 0 0 -0.07785 0 0 0 0.09 0 1.8394 -0.5399 0.42553 -2.63185
GLU_246 -5.38219 0.47813 6.30808 -0.29129 0.05649 0.32747 2.00934 -2.8164 -0.00533 -0.10101 -2.18518 -0.26345 0 0 0 -0.62114 0 -0.1166 0.0309 0 2.69741 -0.0965 0 -2.7348 -0.33424 0.34758 -2.69272
GLY_247 -2.08384 0.04883 2.56982 -7e-05 0 0 1.16398 -1.17563 -0.00723 -0.03435 -1.22247 -0.37289 0 0 0 0 0 -0.16812 0 0 0 -1.51487 0 0.83697 -0.5309 0.24046 -2.2503
GLU_248 -4.29027 0.26425 4.53229 -0.19648 0.0303 0.26978 2.41177 -2.24288 -0.01851 -0.07515 -2.75189 -0.36703 0 0 0 0 0 0.01517 0.0062 0 2.58268 0.21505 0 -2.7348 -0.09282 0.15774 -2.28459
VAL_249 -4.35566 0.41434 0.97684 -0.26478 0.14857 0.05339 0.31859 -1.2956 -0 -0 -0.0945 -0.18401 0 0 0 0 0 0.02439 0.0153 0.2907 0 -0.75713 0 1.9342 0.09547 0.30772 -2.37217
VAL_250 -7.57886 1.17179 0.99335 -0.25548 0.17451 0.04901 2.06167 -2.08473 -0.00991 -0.03373 -1.91778 -0.12678 0 0 0 0 0 -0.00175 0.12319 0.65494 0 -0.63727 0 1.9342 -0.30025 0.58444 -5.19944
LEU_251 -5.67851 0.51104 1.60227 -0.48457 0.32471 0.11769 1.04077 -1.45565 -0 -0 -0.42061 0.00129 0 0 0 0 0 -0.06739 0.0928 2.3664 0 -0.2924 0 0.18072 -0.0652 0.70484 -1.52178
ILE_252 -8.22959 1.02443 2.0098 -0.5664 0.29651 0.15847 2.4933 -2.28855 -0.0106 -0.10323 -2.83629 0.14206 0 0 0 0 0 -0.03745 0.42162 3.11708 0 -0.51564 0 0.73287 -0.26982 1.22792 -3.23352
PRO_253 -3.52701 0.682 1.44903 -0.19572 0.00375 0.13828 0.79658 -0.83485 -0 -0 -0.51448 0.10992 0 0 0 0 0 0.04849 0.00015 0.45757 0 -1.00643 0 -2.4119 -0.42388 1.06581 -4.16268
ARG_254 -6.2515 0.5367 6.73188 -0.77999 0.15899 0.5429 2.02793 -2.7444 -0.02013 -0.11578 -2.57272 0.48862 0 0 0 0 0 0.01827 0.06191 1.98188 0 0.19226 0 -1.2888 0.09855 0.5459 -0.38754
ILE_255 -5.55856 0.44282 2.04508 -0.63612 0.39368 0.14303 1.69304 -1.49304 -0.01082 -0.12273 -0.82608 0.00658 0 0 -0.8111 0 0 0.10485 0.02579 0.94259 0 0.44376 0 0.73287 0.69144 0.73729 -1.05563
ASP_256 -4.39572 0.42198 5.70157 -0.26086 0.07479 0.86703 1.56008 -2.40384 -0.02207 -0.16239 -2.80013 -0.76205 0 0 -0.63753 0 0 0.02008 0.07629 0 1.99704 -0.65243 0 -2.3716 0.39465 0.54533 -2.80975
LEU_257 -6.02342 0.79227 0.76102 -0.50684 0.28071 0.11806 0.82171 -1.2865 -0 -0 -0.58403 -0.0127 0 0 0 0 0 -0.0779 0.01161 1.01251 0 -0.18259 0 0.18072 0.05634 0.40713 -4.23191
SER_258 -3.87449 0.67069 3.05499 -0.02589 0 0.02125 1.21016 -1.52397 -0.01126 -0.03966 -1.24607 -0.12174 0 0 -0.56061 0 0 0.10102 0.01264 0.76588 0 -0.20137 0.61155 -0.77834 -0.20379 0.93718 -1.20184
PRO_259 -3.16811 0.508 3.19687 -0.18206 0.00033 0.13009 1.68044 -1.41028 -0 -0 -1.1839 0.07672 0 0 0 0 0 0.10478 0.02167 0.86794 0 -1.05984 0 -2.4119 -0.71397 0.92509 -2.61813
SER_260 -2.99434 0.30389 2.30621 -0.02952 0.00089 0.04626 1.17246 -1.32845 -0 -0 0.27938 -0.89126 0 0 0 0 0 -0.21471 0.00753 0.13728 0 -0.32182 0.60132 -0.77834 -0.22216 0.6289 -1.29647
ASP_261 -3.59854 0.35626 2.901 -0.21694 0.02326 0.7476 1.14781 -1.55862 -0.00699 -0.05573 -0.04108 -1.98818 0 0 0 0 0 -0.00906 0.02613 0 2.31445 -0.38338 0 -2.3716 -0.25656 0.51703 -2.45314
THR_262 -4.91144 0.69525 4.033 -0.17935 0.10646 0.06149 2.74585 -2.28728 -0.00699 -0.05573 -2.95759 -0.90525 0 0 -0.23821 0 0 -0.05953 0.00328 0.51303 0 -0.5204 2.28965 -1.0874 -0.15647 0.36874 -2.54889
GLY_263 -3.00927 0.42527 2.18164 -0.00052 0 0 1.14691 -1.2439 -0 -0 -1.97482 -0.21367 0 0 -0.79882 0 0 -0.16422 0 0 0 -0.54431 0 0.83697 0.50114 0.28212 -2.57548
LEU_264 -4.23366 0.64416 0.80264 -0.45831 0.2015 0.07809 0.66011 -0.97435 -0 -0 -0.22501 0.27706 0 0 0 0 0 0.03812 0.06889 0.41171 0 -0.36436 0 0.18072 0.06411 0.74223 -2.08635
PRO:CtermProteinFull_265 -1.33067 0.28657 1.23662 -0.25602 0.02345 0.25034 0.26381 -0.38201 -0 -0 -0.62823 -1.05187 0 0 0 0 0 0 0.0303 0.24626 0 0 0 -2.4119 -0.17553 1.10041 -2.79847
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 114278 DOMAINID 110952 MODEL 5 2021-08-21_00000149_1_19
MODEL     5
REMARK    Rerank model05.pdb score: 113.239 tmscore: 0.40890 6s3eB_207 prob: 100 ident: 11.46
ATOM      1  N   CYS A   1       4.088  -9.978   7.678  1.00 14.760          N  
ATOM      2  CA  CYS A   1       5.513 -10.238   7.870  1.00 15.060          C  
ATOM      3  C   CYS A   1       6.002 -11.482   7.142  1.00 14.580          C  
ATOM      4  O   CYS A   1       7.186 -11.608   6.863  1.00 14.700          O  
ATOM      5  CB  CYS A   1       5.840 -10.444   9.341  1.00 20.960          C  
ATOM      6  SG  CYS A   1       5.227 -12.011  10.045  1.00 20.960          S  
ATOM      7 1H   CYS A   1       3.948  -8.979   7.628  1.00 17.710          H  
ATOM      8 2H   CYS A   1       3.763 -10.394   6.819  1.00 17.710          H  
ATOM      9 3H   CYS A   1       3.545 -10.337   8.459  1.00 17.710          H  
ATOM     10  HA  CYS A   1       6.069  -9.376   7.501  1.00 18.070          H  
ATOM     11 1HB  CYS A   1       6.918 -10.401   9.490  1.00 25.160          H  
ATOM     12 2HB  CYS A   1       5.387  -9.639   9.907  1.00 25.160          H  
ATOM     13  HG  CYS A   1       3.967 -11.568  10.323  1.00 25.160          H  
ATOM     14  N   THR A   2       5.101 -12.390   6.791  1.00 14.140          N  
ATOM     15  CA  THR A   2       5.483 -13.648   6.137  1.00 13.760          C  
ATOM     16  C   THR A   2       6.239 -13.419   4.832  1.00 14.230          C  
ATOM     17  O   THR A   2       7.242 -14.077   4.545  1.00 14.030          O  
ATOM     18  CB  THR A   2       4.245 -14.538   5.925  1.00 19.420          C  
ATOM     19  OG1 THR A   2       3.699 -14.883   7.208  1.00 19.420          O  
ATOM     20  CG2 THR A   2       4.593 -15.812   5.154  1.00 19.420          C  
ATOM     21  H   THR A   2       4.131 -12.244   7.009  1.00 16.970          H  
ATOM     22  HA  THR A   2       6.148 -14.185   6.813  1.00 16.510          H  
ATOM     23  HB  THR A   2       3.501 -13.988   5.366  1.00 23.300          H  
ATOM     24  HG1 THR A   2       3.287 -14.117   7.603  1.00 23.300          H  
ATOM     25 1HG2 THR A   2       3.703 -16.415   5.016  1.00 23.300          H  
ATOM     26 2HG2 THR A   2       4.984 -15.549   4.177  1.00 23.300          H  
ATOM     27 3HG2 THR A   2       5.338 -16.384   5.703  1.00 23.300          H  
ATOM     28  N   MET A   3       5.781 -12.445   4.058  1.00 14.940          N  
ATOM     29  CA  MET A   3       6.387 -12.070   2.786  1.00 15.540          C  
ATOM     30  C   MET A   3       7.821 -11.539   2.910  1.00 15.770          C  
ATOM     31  O   MET A   3       8.523 -11.413   1.907  1.00 16.190          O  
ATOM     32  CB  MET A   3       5.495 -11.066   2.052  1.00 21.520          C  
ATOM     33  CG  MET A   3       5.321  -9.719   2.693  1.00 21.520          C  
ATOM     34  SD  MET A   3       4.274  -8.628   1.688  1.00 21.520          S  
ATOM     35  CE  MET A   3       2.640  -9.398   1.803  1.00 21.520          C  
ATOM     36  H   MET A   3       4.942 -11.973   4.352  1.00 17.930          H  
ATOM     37  HA  MET A   3       6.435 -12.967   2.174  1.00 18.650          H  
ATOM     38 1HB  MET A   3       5.892 -10.889   1.064  1.00 25.820          H  
ATOM     39 2HB  MET A   3       4.532 -11.498   1.927  1.00 25.820          H  
ATOM     40 1HG  MET A   3       4.868  -9.829   3.672  1.00 25.820          H  
ATOM     41 2HG  MET A   3       6.293  -9.243   2.815  1.00 25.820          H  
ATOM     42 1HE  MET A   3       1.922  -8.802   1.242  1.00 25.820          H  
ATOM     43 2HE  MET A   3       2.670 -10.396   1.381  1.00 25.820          H  
ATOM     44 3HE  MET A   3       2.331  -9.447   2.845  1.00 25.820          H  
ATOM     45  N   ALA A   4       8.239 -11.120   4.102  1.00 15.610          N  
ATOM     46  CA  ALA A   4       9.575 -10.584   4.268  1.00 15.870          C  
ATOM     47  C   ALA A   4      10.615 -11.629   3.899  1.00 15.680          C  
ATOM     48  O   ALA A   4      10.479 -12.809   4.220  1.00 15.260          O  
ATOM     49  CB  ALA A   4       9.789 -10.141   5.702  1.00 22.110          C  
ATOM     50  H   ALA A   4       7.665 -11.257   4.933  1.00 18.730          H  
ATOM     51  HA  ALA A   4       9.688  -9.732   3.600  1.00 19.040          H  
ATOM     52 1HB  ALA A   4      10.792  -9.730   5.813  1.00 26.540          H  
ATOM     53 2HB  ALA A   4       9.051  -9.387   5.965  1.00 26.540          H  
ATOM     54 3HB  ALA A   4       9.675 -11.000   6.351  1.00 26.540          H  
ATOM     55  N   SER A   5      11.694 -11.194   3.270  1.00 16.060          N  
ATOM     56  CA  SER A   5      12.747 -12.132   2.924  1.00 16.000          C  
ATOM     57  C   SER A   5      13.304 -12.820   4.145  1.00 15.890          C  
ATOM     58  O   SER A   5      13.480 -12.197   5.202  1.00 16.050          O  
ATOM     59  CB  SER A   5      13.876 -11.463   2.180  1.00 22.420          C  
ATOM     60  OG  SER A   5      14.945 -12.369   2.001  1.00 22.420          O  
ATOM     61  H   SER A   5      11.771 -10.221   3.012  1.00 19.270          H  
ATOM     62  HA  SER A   5      12.317 -12.897   2.275  1.00 19.200          H  
ATOM     63 1HB  SER A   5      13.517 -11.122   1.210  1.00 26.910          H  
ATOM     64 2HB  SER A   5      14.217 -10.593   2.726  1.00 26.910          H  
ATOM     65  HG  SER A   5      15.563 -11.926   1.402  1.00 26.910          H  
ATOM     66  N   SER A   6      13.613 -14.104   3.983  1.00 15.780          N  
ATOM     67  CA  SER A   6      14.200 -14.909   5.037  1.00 15.830          C  
ATOM     68  C   SER A   6      15.575 -14.371   5.434  1.00 16.320          C  
ATOM     69  O   SER A   6      16.010 -14.523   6.583  1.00 16.520          O  
ATOM     70  CB  SER A   6      14.327 -16.330   4.546  1.00 22.140          C  
ATOM     71  OG  SER A   6      15.272 -16.403   3.517  1.00 22.140          O  
ATOM     72  H   SER A   6      13.435 -14.540   3.087  1.00 18.940          H  
ATOM     73  HA  SER A   6      13.535 -14.882   5.898  1.00 19.000          H  
ATOM     74 1HB  SER A   6      14.621 -16.980   5.357  1.00 26.570          H  
ATOM     75 2HB  SER A   6      13.354 -16.675   4.183  1.00 26.570          H  
ATOM     76  HG  SER A   6      15.271 -17.314   3.216  1.00 26.570          H  
ATOM     77  N   HIS A   7      16.222 -13.665   4.504  1.00 16.630          N  
ATOM     78  CA  HIS A   7      17.522 -13.090   4.764  1.00 17.180          C  
ATOM     79  C   HIS A   7      17.345 -11.838   5.594  1.00 17.490          C  
ATOM     80  O   HIS A   7      18.164 -11.529   6.462  1.00 17.850          O  
ATOM     81  CB  HIS A   7      18.227 -12.725   3.455  1.00 23.830          C  
ATOM     82  CG  HIS A   7      18.628 -13.901   2.622  1.00 23.830          C  
ATOM     83  ND1 HIS A   7      19.630 -14.772   2.995  1.00 23.830          N  
ATOM     84  CD2 HIS A   7      18.162 -14.347   1.433  1.00 23.830          C  
ATOM     85  CE1 HIS A   7      19.767 -15.703   2.065  1.00 23.830          C  
ATOM     86  NE2 HIS A   7      18.889 -15.467   1.107  1.00 23.830          N  
ATOM     87  H   HIS A   7      15.802 -13.556   3.582  1.00 19.960          H  
ATOM     88  HA  HIS A   7      18.142 -13.793   5.319  1.00 20.620          H  
ATOM     89 1HB  HIS A   7      17.571 -12.095   2.859  1.00 28.600          H  
ATOM     90 2HB  HIS A   7      19.122 -12.145   3.675  1.00 28.600          H  
ATOM     91  HD2 HIS A   7      17.362 -13.900   0.842  1.00 28.600          H  
ATOM     92  HE1 HIS A   7      20.482 -16.526   2.086  1.00 28.600          H  
ATOM     93  HE2 HIS A   7      18.767 -16.020   0.269  1.00 28.600          H  
ATOM     94  N   ALA A   8      16.274 -11.096   5.305  1.00 17.430          N  
ATOM     95  CA  ALA A   8      16.006  -9.849   5.994  1.00 17.820          C  
ATOM     96  C   ALA A   8      15.759 -10.106   7.459  1.00 17.780          C  
ATOM     97  O   ALA A   8      16.279  -9.384   8.305  1.00 18.320          O  
ATOM     98  CB  ALA A   8      14.803  -9.148   5.386  1.00 24.790          C  
ATOM     99  H   ALA A   8      15.631 -11.430   4.601  1.00 20.920          H  
ATOM    100  HA  ALA A   8      16.881  -9.209   5.900  1.00 21.380          H  
ATOM    101 1HB  ALA A   8      14.631  -8.209   5.910  1.00 29.750          H  
ATOM    102 2HB  ALA A   8      14.997  -8.947   4.338  1.00 29.750          H  
ATOM    103 3HB  ALA A   8      13.923  -9.778   5.481  1.00 29.750          H  
ATOM    104  N   ILE A   9      15.009 -11.158   7.765  1.00 17.260          N  
ATOM    105  CA  ILE A   9      14.737 -11.466   9.159  1.00 17.350          C  
ATOM    106  C   ILE A   9      15.985 -12.009   9.875  1.00 17.630          C  
ATOM    107  O   ILE A   9      16.182 -11.696  11.057  1.00 18.070          O  
ATOM    108  CB  ILE A   9      13.491 -12.354   9.307  1.00 24.250          C  
ATOM    109  CG1 ILE A   9      13.027 -12.469  10.814  1.00 24.250          C  
ATOM    110  CG2 ILE A   9      13.741 -13.639   8.721  1.00 24.250          C  
ATOM    111  CD1 ILE A   9      12.535 -11.165  11.459  1.00 24.250          C  
ATOM    112  H   ILE A   9      14.584 -11.693   6.998  1.00 20.710          H  
ATOM    113  HA  ILE A   9      14.489 -10.525   9.633  1.00 20.820          H  
ATOM    114  HB  ILE A   9      12.668 -11.893   8.759  1.00 29.100          H  
ATOM    115 1HG1 ILE A   9      12.221 -13.202  10.868  1.00 29.100          H  
ATOM    116 2HG1 ILE A   9      13.855 -12.830  11.404  1.00 29.100          H  
ATOM    117 1HG2 ILE A   9      12.871 -14.238   8.781  1.00 29.100          H  
ATOM    118 2HG2 ILE A   9      14.006 -13.503   7.695  1.00 29.100          H  
ATOM    119 3HG2 ILE A   9      14.543 -14.124   9.243  1.00 29.100          H  
ATOM    120 1HD1 ILE A   9      12.247 -11.351  12.485  1.00 29.100          H  
ATOM    121 2HD1 ILE A   9      13.309 -10.422  11.460  1.00 29.100          H  
ATOM    122 3HD1 ILE A   9      11.677 -10.790  10.905  1.00 29.100          H  
ATOM    123  N   ASN A  10      16.829 -12.817   9.190  1.00 17.480          N  
ATOM    124  CA  ASN A  10      18.062 -13.249   9.840  1.00 17.790          C  
ATOM    125  C   ASN A  10      18.903 -11.993  10.143  1.00 18.400          C  
ATOM    126  O   ASN A  10      19.546 -11.898  11.200  1.00 18.810          O  
ATOM    127  CB  ASN A  10      18.871 -14.201   8.959  1.00 24.780          C  
ATOM    128  CG  ASN A  10      18.385 -15.705   8.802  1.00 24.780          C  
ATOM    129  OD1 ASN A  10      17.715 -16.404   9.609  1.00 24.780          O  
ATOM    130  ND2 ASN A  10      18.777 -16.217   7.659  1.00 24.780          N  
ATOM    131  H   ASN A  10      16.611 -13.136   8.239  1.00 20.980          H  
ATOM    132  HA  ASN A  10      17.825 -13.732  10.782  1.00 21.350          H  
ATOM    133 1HB  ASN A  10      18.912 -13.768   7.955  1.00 29.740          H  
ATOM    134 2HB  ASN A  10      19.894 -14.219   9.328  1.00 29.740          H  
ATOM    135 1HD2 ASN A  10      18.551 -17.153   7.399  1.00 29.740          H  
ATOM    136 2HD2 ASN A  10      19.316 -15.660   7.024  1.00 29.740          H  
ATOM    137  N   ALA A  11      18.895 -11.010   9.217  1.00 18.560          N  
ATOM    138  CA  ALA A  11      19.609  -9.760   9.436  1.00 19.250          C  
ATOM    139  C   ALA A  11      19.037  -9.016  10.629  1.00 19.630          C  
ATOM    140  O   ALA A  11      19.792  -8.547  11.464  1.00 20.250          O  
ATOM    141  CB  ALA A  11      19.567  -8.868   8.213  1.00 26.670          C  
ATOM    142  H   ALA A  11      18.413 -11.155   8.324  1.00 22.270          H  
ATOM    143  HA  ALA A  11      20.648 -10.005   9.653  1.00 23.100          H  
ATOM    144 1HB  ALA A  11      20.133  -7.959   8.409  1.00 32.010          H  
ATOM    145 2HB  ALA A  11      19.998  -9.399   7.365  1.00 32.010          H  
ATOM    146 3HB  ALA A  11      18.546  -8.608   7.987  1.00 32.010          H  
ATOM    147  N   ILE A  12      17.710  -8.994  10.796  1.00 19.290          N  
ATOM    148  CA  ILE A  12      17.147  -8.283  11.941  1.00 19.680          C  
ATOM    149  C   ILE A  12      17.689  -8.887  13.227  1.00 19.900          C  
ATOM    150  O   ILE A  12      18.080  -8.154  14.135  1.00 20.570          O  
ATOM    151  CB  ILE A  12      15.598  -8.287  11.949  1.00 27.400          C  
ATOM    152  CG1 ILE A  12      15.011  -7.501  10.722  1.00 27.400          C  
ATOM    153  CG2 ILE A  12      15.054  -7.724  13.250  1.00 27.400          C  
ATOM    154  CD1 ILE A  12      15.383  -6.023  10.603  1.00 27.400          C  
ATOM    155  H   ILE A  12      17.111  -9.372  10.057  1.00 23.150          H  
ATOM    156  HA  ILE A  12      17.484  -7.254  11.910  1.00 23.620          H  
ATOM    157  HB  ILE A  12      15.269  -9.312  11.850  1.00 32.880          H  
ATOM    158 1HG1 ILE A  12      15.331  -7.975   9.840  1.00 32.880          H  
ATOM    159 2HG1 ILE A  12      13.924  -7.571  10.770  1.00 32.880          H  
ATOM    160 1HG2 ILE A  12      13.967  -7.774  13.243  1.00 32.880          H  
ATOM    161 2HG2 ILE A  12      15.423  -8.296  14.059  1.00 32.880          H  
ATOM    162 3HG2 ILE A  12      15.371  -6.694  13.377  1.00 32.880          H  
ATOM    163 1HD1 ILE A  12      14.906  -5.612   9.714  1.00 32.880          H  
ATOM    164 2HD1 ILE A  12      15.039  -5.471  11.471  1.00 32.880          H  
ATOM    165 3HD1 ILE A  12      16.452  -5.906  10.504  1.00 32.880          H  
ATOM    166  N   ASP A  13      17.755 -10.217  13.322  1.00 19.410          N  
ATOM    167  CA  ASP A  13      18.338 -10.810  14.525  1.00 19.670          C  
ATOM    168  C   ASP A  13      19.730 -10.256  14.783  1.00 20.280          C  
ATOM    169  O   ASP A  13      20.028  -9.780  15.886  1.00 20.890          O  
ATOM    170  CB  ASP A  13      18.403 -12.329  14.392  1.00 27.430          C  
ATOM    171  CG  ASP A  13      19.080 -13.103  15.550  1.00 27.430          C  
ATOM    172  OD1 ASP A  13      18.800 -12.859  16.699  1.00 27.430          O  
ATOM    173  OD2 ASP A  13      19.912 -13.934  15.256  1.00 27.430          O  
ATOM    174  H   ASP A  13      17.376 -10.797  12.562  1.00 23.290          H  
ATOM    175  HA  ASP A  13      17.714 -10.558  15.365  1.00 23.600          H  
ATOM    176 1HB  ASP A  13      17.393 -12.707  14.280  1.00 32.920          H  
ATOM    177 2HB  ASP A  13      18.934 -12.569  13.481  1.00 32.920          H  
ATOM    178  N   ARG A  14      20.581 -10.303  13.761  1.00 20.160          N  
ATOM    179  CA  ARG A  14      21.942  -9.810  13.889  1.00 20.730          C  
ATOM    180  C   ARG A  14      22.018  -8.337  14.264  1.00 21.450          C  
ATOM    181  O   ARG A  14      22.757  -7.968  15.180  1.00 22.040          O  
ATOM    182  CB  ARG A  14      22.698 -10.020  12.586  1.00 28.790          C  
ATOM    183  CG  ARG A  14      24.128  -9.482  12.566  1.00 28.790          C  
ATOM    184  CD  ARG A  14      24.793  -9.728  11.255  1.00 28.790          C  
ATOM    185  NE  ARG A  14      24.093  -9.090  10.121  1.00 28.790          N  
ATOM    186  CZ  ARG A  14      24.161  -7.779   9.759  1.00 28.790          C  
ATOM    187  NH1 ARG A  14      24.898  -6.905  10.433  1.00 28.790          N  
ATOM    188  NH2 ARG A  14      23.479  -7.371   8.694  1.00 28.790          N  
ATOM    189  H   ARG A  14      20.262 -10.714  12.874  1.00 24.190          H  
ATOM    190  HA  ARG A  14      22.433 -10.389  14.669  1.00 24.880          H  
ATOM    191 1HB  ARG A  14      22.726 -11.081  12.352  1.00 34.550          H  
ATOM    192 2HB  ARG A  14      22.154  -9.528  11.785  1.00 34.550          H  
ATOM    193 1HG  ARG A  14      24.117  -8.408  12.740  1.00 34.550          H  
ATOM    194 2HG  ARG A  14      24.714  -9.963  13.348  1.00 34.550          H  
ATOM    195 1HD  ARG A  14      25.811  -9.338  11.295  1.00 34.550          H  
ATOM    196 2HD  ARG A  14      24.829 -10.801  11.069  1.00 34.550          H  
ATOM    197  HE  ARG A  14      23.522  -9.697   9.546  1.00 34.550          H  
ATOM    198 1HH1 ARG A  14      25.442  -7.173  11.270  1.00 34.550          H  
ATOM    199 2HH1 ARG A  14      24.949  -5.943  10.134  1.00 34.550          H  
ATOM    200 1HH2 ARG A  14      22.925  -8.029   8.162  1.00 34.550          H  
ATOM    201 2HH2 ARG A  14      23.519  -6.405   8.406  1.00 34.550          H  
ATOM    202  N   LEU A  15      21.255  -7.505  13.569  1.00 21.480          N  
ATOM    203  CA  LEU A  15      21.291  -6.071  13.762  1.00 22.250          C  
ATOM    204  C   LEU A  15      20.840  -5.683  15.153  1.00 22.650          C  
ATOM    205  O   LEU A  15      21.471  -4.841  15.796  1.00 23.380          O  
ATOM    206  CB  LEU A  15      20.364  -5.436  12.717  1.00 30.840          C  
ATOM    207  CG  LEU A  15      20.841  -5.544  11.233  1.00 30.840          C  
ATOM    208  CD1 LEU A  15      19.697  -5.158  10.314  1.00 30.840          C  
ATOM    209  CD2 LEU A  15      22.032  -4.640  11.002  1.00 30.840          C  
ATOM    210  H   LEU A  15      20.651  -7.893  12.851  1.00 25.780          H  
ATOM    211  HA  LEU A  15      22.315  -5.733  13.633  1.00 26.700          H  
ATOM    212 1HB  LEU A  15      19.392  -5.923  12.789  1.00 37.010          H  
ATOM    213 2HB  LEU A  15      20.239  -4.382  12.960  1.00 37.010          H  
ATOM    214  HG  LEU A  15      21.133  -6.565  11.014  1.00 37.010          H  
ATOM    215 1HD1 LEU A  15      20.018  -5.242   9.278  1.00 37.010          H  
ATOM    216 2HD1 LEU A  15      18.861  -5.831  10.483  1.00 37.010          H  
ATOM    217 3HD1 LEU A  15      19.388  -4.135  10.516  1.00 37.010          H  
ATOM    218 1HD2 LEU A  15      22.348  -4.725   9.967  1.00 37.010          H  
ATOM    219 2HD2 LEU A  15      21.753  -3.608  11.212  1.00 37.010          H  
ATOM    220 3HD2 LEU A  15      22.862  -4.926  11.648  1.00 37.010          H  
ATOM    221  N   LEU A  16      19.773  -6.306  15.644  1.00 22.220          N  
ATOM    222  CA  LEU A  16      19.295  -5.975  16.970  1.00 22.690          C  
ATOM    223  C   LEU A  16      20.303  -6.410  18.018  1.00 23.060          C  
ATOM    224  O   LEU A  16      20.525  -5.689  18.995  1.00 23.790          O  
ATOM    225  CB  LEU A  16      17.929  -6.593  17.204  1.00 31.580          C  
ATOM    226  CG  LEU A  16      16.758  -6.012  16.357  1.00 31.580          C  
ATOM    227  CD1 LEU A  16      15.545  -6.869  16.577  1.00 31.580          C  
ATOM    228  CD2 LEU A  16      16.451  -4.561  16.753  1.00 31.580          C  
ATOM    229  H   LEU A  16      19.275  -6.991  15.067  1.00 26.660          H  
ATOM    230  HA  LEU A  16      19.211  -4.899  17.043  1.00 27.230          H  
ATOM    231 1HB  LEU A  16      18.007  -7.652  16.963  1.00 37.890          H  
ATOM    232 2HB  LEU A  16      17.675  -6.490  18.254  1.00 37.890          H  
ATOM    233  HG  LEU A  16      17.024  -6.058  15.300  1.00 37.890          H  
ATOM    234 1HD1 LEU A  16      14.723  -6.502  15.975  1.00 37.890          H  
ATOM    235 2HD1 LEU A  16      15.776  -7.879  16.300  1.00 37.890          H  
ATOM    236 3HD1 LEU A  16      15.272  -6.835  17.616  1.00 37.890          H  
ATOM    237 1HD2 LEU A  16      15.625  -4.198  16.149  1.00 37.890          H  
ATOM    238 2HD2 LEU A  16      16.176  -4.523  17.808  1.00 37.890          H  
ATOM    239 3HD2 LEU A  16      17.310  -3.926  16.584  1.00 37.890          H  
ATOM    240  N   ARG A  17      20.942  -7.571  17.823  1.00 22.610          N  
ATOM    241  CA  ARG A  17      21.968  -8.001  18.759  1.00 22.980          C  
ATOM    242  C   ARG A  17      23.136  -7.015  18.790  1.00 23.680          C  
ATOM    243  O   ARG A  17      23.637  -6.688  19.875  1.00 24.330          O  
ATOM    244  CB  ARG A  17      22.478  -9.380  18.405  1.00 32.020          C  
ATOM    245  CG  ARG A  17      21.526 -10.505  18.718  1.00 32.020          C  
ATOM    246  CD  ARG A  17      22.032 -11.778  18.216  1.00 32.020          C  
ATOM    247  NE  ARG A  17      23.295 -12.169  18.885  1.00 32.020          N  
ATOM    248  CZ  ARG A  17      24.137 -13.132  18.422  1.00 32.020          C  
ATOM    249  NH1 ARG A  17      23.837 -13.779  17.304  1.00 32.020          N  
ATOM    250  NH2 ARG A  17      25.262 -13.443  19.065  1.00 32.020          N  
ATOM    251  H   ARG A  17      20.683  -8.181  17.039  1.00 27.130          H  
ATOM    252  HA  ARG A  17      21.526  -8.052  19.751  1.00 27.580          H  
ATOM    253 1HB  ARG A  17      22.688  -9.422  17.339  1.00 38.430          H  
ATOM    254 2HB  ARG A  17      23.411  -9.563  18.928  1.00 38.430          H  
ATOM    255 1HG  ARG A  17      21.442 -10.588  19.798  1.00 38.430          H  
ATOM    256 2HG  ARG A  17      20.540 -10.317  18.292  1.00 38.430          H  
ATOM    257 1HD  ARG A  17      21.283 -12.552  18.402  1.00 38.430          H  
ATOM    258 2HD  ARG A  17      22.206 -11.688  17.145  1.00 38.430          H  
ATOM    259  HE  ARG A  17      23.545 -11.660  19.760  1.00 38.430          H  
ATOM    260 1HH1 ARG A  17      22.982 -13.564  16.797  1.00 38.430          H  
ATOM    261 2HH1 ARG A  17      24.453 -14.497  16.951  1.00 38.430          H  
ATOM    262 1HH2 ARG A  17      25.536 -12.980  19.942  1.00 38.430          H  
ATOM    263 2HH2 ARG A  17      25.866 -14.160  18.698  1.00 38.430          H  
ATOM    264  N   GLU A  18      23.562  -6.518  17.609  1.00 23.590          N  
ATOM    265  CA  GLU A  18      24.665  -5.557  17.520  1.00 24.260          C  
ATOM    266  C   GLU A  18      24.336  -4.253  18.242  1.00 25.050          C  
ATOM    267  O   GLU A  18      25.184  -3.696  18.937  1.00 25.760          O  
ATOM    268  CB  GLU A  18      25.003  -5.257  16.053  1.00 33.700          C  
ATOM    269  CG  GLU A  18      25.673  -6.405  15.286  1.00 33.700          C  
ATOM    270  CD  GLU A  18      25.820  -6.111  13.808  1.00 33.700          C  
ATOM    271  OE1 GLU A  18      25.399  -5.054  13.395  1.00 33.700          O  
ATOM    272  OE2 GLU A  18      26.332  -6.949  13.090  1.00 33.700          O  
ATOM    273  H   GLU A  18      23.139  -6.870  16.741  1.00 28.310          H  
ATOM    274  HA  GLU A  18      25.541  -5.997  17.994  1.00 29.110          H  
ATOM    275 1HB  GLU A  18      24.084  -5.007  15.522  1.00 40.440          H  
ATOM    276 2HB  GLU A  18      25.655  -4.388  16.000  1.00 40.440          H  
ATOM    277 1HG  GLU A  18      26.663  -6.568  15.708  1.00 40.440          H  
ATOM    278 2HG  GLU A  18      25.105  -7.314  15.423  1.00 40.440          H  
ATOM    279  N   ILE A  19      23.090  -3.795  18.110  1.00 24.960          N  
ATOM    280  CA  ILE A  19      22.617  -2.583  18.773  1.00 25.700          C  
ATOM    281  C   ILE A  19      22.598  -2.761  20.287  1.00 26.140          C  
ATOM    282  O   ILE A  19      23.030  -1.882  21.036  1.00 26.970          O  
ATOM    283  CB  ILE A  19      21.203  -2.200  18.271  1.00 35.680          C  
ATOM    284  CG1 ILE A  19      21.290  -1.762  16.778  1.00 35.680          C  
ATOM    285  CG2 ILE A  19      20.586  -1.084  19.165  1.00 35.680          C  
ATOM    286  CD1 ILE A  19      19.946  -1.669  16.054  1.00 35.680          C  
ATOM    287  H   ILE A  19      22.466  -4.293  17.465  1.00 29.950          H  
ATOM    288  HA  ILE A  19      23.303  -1.773  18.534  1.00 30.840          H  
ATOM    289  HB  ILE A  19      20.563  -3.082  18.309  1.00 42.820          H  
ATOM    290 1HG1 ILE A  19      21.770  -0.786  16.735  1.00 42.820          H  
ATOM    291 2HG1 ILE A  19      21.918  -2.469  16.244  1.00 42.820          H  
ATOM    292 1HG2 ILE A  19      19.593  -0.833  18.815  1.00 42.820          H  
ATOM    293 2HG2 ILE A  19      20.507  -1.421  20.199  1.00 42.820          H  
ATOM    294 3HG2 ILE A  19      21.219  -0.196  19.127  1.00 42.820          H  
ATOM    295 1HD1 ILE A  19      20.117  -1.362  15.024  1.00 42.820          H  
ATOM    296 2HD1 ILE A  19      19.467  -2.647  16.061  1.00 42.820          H  
ATOM    297 3HD1 ILE A  19      19.300  -0.946  16.537  1.00 42.820          H  
ATOM    298  N   MET A  20      22.046  -3.890  20.731  1.00 25.640          N  
ATOM    299  CA  MET A  20      21.907  -4.212  22.141  1.00 26.040          C  
ATOM    300  C   MET A  20      23.140  -4.814  22.831  1.00 26.270          C  
ATOM    301  O   MET A  20      23.193  -4.819  24.061  1.00 26.820          O  
ATOM    302  CB  MET A  20      20.726  -5.159  22.306  1.00 36.300          C  
ATOM    303  CG  MET A  20      19.363  -4.558  22.004  1.00 36.300          C  
ATOM    304  SD  MET A  20      18.938  -3.171  23.075  1.00 36.300          S  
ATOM    305  CE  MET A  20      18.730  -3.999  24.666  1.00 36.300          C  
ATOM    306  H   MET A  20      21.678  -4.556  20.047  1.00 30.770          H  
ATOM    307  HA  MET A  20      21.681  -3.284  22.662  1.00 31.250          H  
ATOM    308 1HB  MET A  20      20.865  -6.021  21.651  1.00 43.560          H  
ATOM    309 2HB  MET A  20      20.707  -5.513  23.299  1.00 43.560          H  
ATOM    310 1HG  MET A  20      19.344  -4.218  20.967  1.00 43.560          H  
ATOM    311 2HG  MET A  20      18.598  -5.326  22.126  1.00 43.560          H  
ATOM    312 1HE  MET A  20      18.446  -3.266  25.419  1.00 43.560          H  
ATOM    313 2HE  MET A  20      17.946  -4.759  24.583  1.00 43.560          H  
ATOM    314 3HE  MET A  20      19.661  -4.471  24.970  1.00 43.560          H  
ATOM    315  N   ASN A  21      24.137  -5.286  22.063  1.00 25.910          N  
ATOM    316  CA  ASN A  21      25.327  -5.972  22.578  1.00 26.050          C  
ATOM    317  C   ASN A  21      24.940  -7.233  23.347  1.00 25.810          C  
ATOM    318  O   ASN A  21      25.501  -7.550  24.400  1.00 26.300          O  
ATOM    319  CB  ASN A  21      26.159  -5.046  23.453  1.00 36.410          C  
ATOM    320  CG  ASN A  21      26.707  -3.879  22.696  1.00 36.410          C  
ATOM    321  OD1 ASN A  21      27.333  -4.037  21.637  1.00 36.410          O  
ATOM    322  ND2 ASN A  21      26.483  -2.698  23.213  1.00 36.410          N  
ATOM    323  H   ASN A  21      24.039  -5.270  21.047  1.00 31.090          H  
ATOM    324  HA  ASN A  21      25.931  -6.286  21.725  1.00 31.260          H  
ATOM    325 1HB  ASN A  21      25.584  -4.682  24.295  1.00 43.700          H  
ATOM    326 2HB  ASN A  21      26.997  -5.607  23.862  1.00 43.700          H  
ATOM    327 1HD2 ASN A  21      26.818  -1.878  22.749  1.00 43.700          H  
ATOM    328 2HD2 ASN A  21      25.966  -2.618  24.065  1.00 43.700          H  
ATOM    329  N   LEU A  22      23.957  -7.942  22.802  1.00 25.110          N  
ATOM    330  CA  LEU A  22      23.455  -9.179  23.394  1.00 24.850          C  
ATOM    331  C   LEU A  22      23.630 -10.423  22.538  1.00 24.080          C  
ATOM    332  O   LEU A  22      23.688 -10.358  21.311  1.00 23.500          O  
ATOM    333  CB  LEU A  22      21.970  -9.043  23.741  1.00 34.890          C  
ATOM    334  CG  LEU A  22      21.576  -7.935  24.716  1.00 34.890          C  
ATOM    335  CD1 LEU A  22      20.062  -7.881  24.791  1.00 34.890          C  
ATOM    336  CD2 LEU A  22      22.160  -8.193  26.089  1.00 34.890          C  
ATOM    337  H   LEU A  22      23.591  -7.585  21.913  1.00 30.130          H  
ATOM    338  HA  LEU A  22      24.015  -9.358  24.307  1.00 29.820          H  
ATOM    339 1HB  LEU A  22      21.415  -8.885  22.817  1.00 41.870          H  
ATOM    340 2HB  LEU A  22      21.645  -9.966  24.179  1.00 41.870          H  
ATOM    341  HG  LEU A  22      21.947  -6.994  24.362  1.00 41.870          H  
ATOM    342 1HD1 LEU A  22      19.757  -7.089  25.471  1.00 41.870          H  
ATOM    343 2HD1 LEU A  22      19.661  -7.678  23.812  1.00 41.870          H  
ATOM    344 3HD1 LEU A  22      19.671  -8.831  25.149  1.00 41.870          H  
ATOM    345 1HD2 LEU A  22      21.856  -7.389  26.760  1.00 41.870          H  
ATOM    346 2HD2 LEU A  22      21.794  -9.144  26.473  1.00 41.870          H  
ATOM    347 3HD2 LEU A  22      23.247  -8.212  26.041  1.00 41.870          H  
ATOM    348  N   ASN A  23      23.662 -11.578  23.208  1.00 24.130          N  
ATOM    349  CA  ASN A  23      23.684 -12.873  22.528  1.00 23.480          C  
ATOM    350  C   ASN A  23      22.282 -13.477  22.524  1.00 23.040          C  
ATOM    351  O   ASN A  23      22.080 -14.659  22.242  1.00 22.740          O  
ATOM    352  CB  ASN A  23      24.702 -13.793  23.154  1.00 33.130          C  
ATOM    353  CG  ASN A  23      26.106 -13.313  22.897  1.00 33.130          C  
ATOM    354  OD1 ASN A  23      26.446 -12.863  21.783  1.00 33.130          O  
ATOM    355  ND2 ASN A  23      26.939 -13.398  23.907  1.00 33.130          N  
ATOM    356  H   ASN A  23      23.660 -11.556  24.221  1.00 28.960          H  
ATOM    357  HA  ASN A  23      23.965 -12.719  21.495  1.00 28.180          H  
ATOM    358 1HB  ASN A  23      24.534 -13.855  24.229  1.00 39.760          H  
ATOM    359 2HB  ASN A  23      24.591 -14.797  22.742  1.00 39.760          H  
ATOM    360 1HD2 ASN A  23      27.889 -13.096  23.800  1.00 39.760          H  
ATOM    361 2HD2 ASN A  23      26.632 -13.768  24.784  1.00 39.760          H  
ATOM    362  N   VAL A  24      21.333 -12.627  22.872  1.00 23.060          N  
ATOM    363  CA  VAL A  24      19.921 -12.910  22.937  1.00 22.700          C  
ATOM    364  C   VAL A  24      19.340 -12.679  21.561  1.00 21.930          C  
ATOM    365  O   VAL A  24      19.514 -11.594  21.001  1.00 21.970          O  
ATOM    366  CB  VAL A  24      19.257 -11.949  23.945  1.00 31.920          C  
ATOM    367  CG1 VAL A  24      17.756 -12.172  24.000  1.00 31.920          C  
ATOM    368  CG2 VAL A  24      19.893 -12.137  25.314  1.00 31.920          C  
ATOM    369  H   VAL A  24      21.632 -11.692  23.083  1.00 27.670          H  
ATOM    370  HA  VAL A  24      19.767 -13.948  23.236  1.00 27.240          H  
ATOM    371  HB  VAL A  24      19.411 -10.924  23.609  1.00 38.310          H  
ATOM    372 1HG1 VAL A  24      17.316 -11.468  24.704  1.00 38.310          H  
ATOM    373 2HG1 VAL A  24      17.316 -12.016  23.021  1.00 38.310          H  
ATOM    374 3HG1 VAL A  24      17.549 -13.190  24.329  1.00 38.310          H  
ATOM    375 1HG2 VAL A  24      19.439 -11.444  26.022  1.00 38.310          H  
ATOM    376 2HG2 VAL A  24      19.728 -13.160  25.648  1.00 38.310          H  
ATOM    377 3HG2 VAL A  24      20.959 -11.948  25.266  1.00 38.310          H  
ATOM    378  N   ALA A  25      18.622 -13.657  21.025  1.00 21.290          N  
ATOM    379  CA  ALA A  25      18.070 -13.488  19.692  1.00 20.580          C  
ATOM    380  C   ALA A  25      17.231 -12.228  19.640  1.00 20.760          C  
ATOM    381  O   ALA A  25      16.505 -11.907  20.592  1.00 21.180          O  
ATOM    382  CB  ALA A  25      17.239 -14.678  19.301  1.00 29.100          C  
ATOM    383  H   ALA A  25      18.500 -14.523  21.529  1.00 25.550          H  
ATOM    384  HA  ALA A  25      18.896 -13.382  18.990  1.00 24.700          H  
ATOM    385 1HB  ALA A  25      16.865 -14.514  18.287  1.00 34.920          H  
ATOM    386 2HB  ALA A  25      17.858 -15.573  19.322  1.00 34.920          H  
ATOM    387 3HB  ALA A  25      16.410 -14.787  19.993  1.00 34.920          H  
ATOM    388  N   PHE A  26      17.381 -11.492  18.547  1.00 20.540          N  
ATOM    389  CA  PHE A  26      16.695 -10.243  18.268  1.00 20.750          C  
ATOM    390  C   PHE A  26      16.917  -9.167  19.334  1.00 21.660          C  
ATOM    391  O   PHE A  26      16.181  -8.186  19.403  1.00 21.950          O  
ATOM    392  CB  PHE A  26      15.202 -10.516  18.049  1.00 28.970          C  
ATOM    393  CG  PHE A  26      14.924 -11.424  16.855  1.00 28.970          C  
ATOM    394  CD1 PHE A  26      14.597 -12.773  17.003  1.00 28.970          C  
ATOM    395  CD2 PHE A  26      14.968 -10.908  15.571  1.00 28.970          C  
ATOM    396  CE1 PHE A  26      14.325 -13.542  15.882  1.00 28.970          C  
ATOM    397  CE2 PHE A  26      14.697 -11.677  14.468  1.00 28.970          C  
ATOM    398  CZ  PHE A  26      14.370 -12.989  14.629  1.00 28.970          C  
ATOM    399  H   PHE A  26      18.001 -11.866  17.821  1.00 24.650          H  
ATOM    400  HA  PHE A  26      17.097  -9.851  17.341  1.00 24.900          H  
ATOM    401 1HB  PHE A  26      14.773 -10.976  18.939  1.00 34.760          H  
ATOM    402 2HB  PHE A  26      14.677  -9.576  17.893  1.00 34.760          H  
ATOM    403  HD1 PHE A  26      14.549 -13.213  18.004  1.00 34.760          H  
ATOM    404  HD2 PHE A  26      15.215  -9.879  15.448  1.00 34.760          H  
ATOM    405  HE1 PHE A  26      14.064 -14.580  15.986  1.00 34.760          H  
ATOM    406  HE2 PHE A  26      14.739 -11.241  13.467  1.00 34.760          H  
ATOM    407  HZ  PHE A  26      14.140 -13.594  13.768  1.00 34.760          H  
ATOM    408  N   GLY A  27      17.916  -9.338  20.195  1.00 22.180          N  
ATOM    409  CA  GLY A  27      18.251  -8.335  21.191  1.00 23.100          C  
ATOM    410  C   GLY A  27      17.232  -8.358  22.322  1.00 23.440          C  
ATOM    411  O   GLY A  27      17.177  -7.449  23.152  1.00 24.190          O  
ATOM    412  H   GLY A  27      18.477 -10.195  20.163  1.00 26.620          H  
ATOM    413 1HA  GLY A  27      19.245  -8.548  21.583  1.00 27.720          H  
ATOM    414 2HA  GLY A  27      18.285  -7.351  20.726  1.00 27.720          H  
ATOM    415  N   GLY A  28      16.388  -9.390  22.328  1.00 22.910          N  
ATOM    416  CA  GLY A  28      15.315  -9.535  23.288  1.00 23.180          C  
ATOM    417  C   GLY A  28      14.052  -8.791  22.843  1.00 22.910          C  
ATOM    418  O   GLY A  28      13.056  -8.775  23.569  1.00 23.090          O  
ATOM    419  H   GLY A  28      16.484 -10.123  21.617  1.00 27.490          H  
ATOM    420 1HA  GLY A  28      15.086 -10.593  23.407  1.00 27.820          H  
ATOM    421 2HA  GLY A  28      15.641  -9.165  24.258  1.00 27.820          H  
ATOM    422  N   LYS A  29      14.086  -8.163  21.661  1.00 22.560          N  
ATOM    423  CA  LYS A  29      12.950  -7.413  21.144  1.00 22.350          C  
ATOM    424  C   LYS A  29      11.729  -8.288  20.958  1.00 21.610          C  
ATOM    425  O   LYS A  29      11.811  -9.397  20.425  1.00 20.970          O  
ATOM    426  CB  LYS A  29      13.282  -6.752  19.804  1.00 31.370          C  
ATOM    427  CG  LYS A  29      12.148  -5.867  19.233  1.00 31.370          C  
ATOM    428  CD  LYS A  29      12.547  -5.172  17.944  1.00 31.370          C  
ATOM    429  CE  LYS A  29      11.404  -4.317  17.411  1.00 31.370          C  
ATOM    430  NZ  LYS A  29      11.772  -3.603  16.152  1.00 31.370          N  
ATOM    431  H   LYS A  29      14.935  -8.194  21.091  1.00 27.070          H  
ATOM    432  HA  LYS A  29      12.696  -6.637  21.866  1.00 26.820          H  
ATOM    433 1HB  LYS A  29      14.184  -6.148  19.908  1.00 37.650          H  
ATOM    434 2HB  LYS A  29      13.494  -7.531  19.072  1.00 37.650          H  
ATOM    435 1HG  LYS A  29      11.279  -6.485  19.010  1.00 37.650          H  
ATOM    436 2HG  LYS A  29      11.858  -5.120  19.970  1.00 37.650          H  
ATOM    437 1HD  LYS A  29      13.431  -4.554  18.106  1.00 37.650          H  
ATOM    438 2HD  LYS A  29      12.780  -5.928  17.203  1.00 37.650          H  
ATOM    439 1HE  LYS A  29      10.545  -4.961  17.215  1.00 37.650          H  
ATOM    440 2HE  LYS A  29      11.128  -3.581  18.166  1.00 37.650          H  
ATOM    441 1HZ  LYS A  29      10.985  -3.050  15.834  1.00 37.650          H  
ATOM    442 2HZ  LYS A  29      12.560  -2.994  16.325  1.00 37.650          H  
ATOM    443 3HZ  LYS A  29      12.018  -4.274  15.439  1.00 37.650          H  
ATOM    444  N   VAL A  30      10.576  -7.779  21.366  1.00 21.740          N  
ATOM    445  CA  VAL A  30       9.363  -8.529  21.150  1.00 21.090          C  
ATOM    446  C   VAL A  30       8.882  -8.255  19.739  1.00 20.540          C  
ATOM    447  O   VAL A  30       8.416  -7.161  19.400  1.00 20.800          O  
ATOM    448  CB  VAL A  30       8.313  -8.146  22.195  1.00 29.790          C  
ATOM    449  CG1 VAL A  30       7.008  -8.882  21.951  1.00 29.790          C  
ATOM    450  CG2 VAL A  30       8.879  -8.500  23.582  1.00 29.790          C  
ATOM    451  H   VAL A  30      10.552  -6.873  21.812  1.00 26.090          H  
ATOM    452  HA  VAL A  30       9.581  -9.593  21.249  1.00 25.310          H  
ATOM    453  HB  VAL A  30       8.108  -7.084  22.124  1.00 35.740          H  
ATOM    454 1HG1 VAL A  30       6.277  -8.588  22.707  1.00 35.740          H  
ATOM    455 2HG1 VAL A  30       6.622  -8.640  20.967  1.00 35.740          H  
ATOM    456 3HG1 VAL A  30       7.190  -9.940  22.019  1.00 35.740          H  
ATOM    457 1HG2 VAL A  30       8.177  -8.245  24.364  1.00 35.740          H  
ATOM    458 2HG2 VAL A  30       9.082  -9.568  23.624  1.00 35.740          H  
ATOM    459 3HG2 VAL A  30       9.810  -7.953  23.756  1.00 35.740          H  
ATOM    460  N   LEU A  31       8.975  -9.273  18.918  1.00 19.860          N  
ATOM    461  CA  LEU A  31       8.679  -9.131  17.515  1.00 19.370          C  
ATOM    462  C   LEU A  31       7.212  -9.232  17.217  1.00 18.830          C  
ATOM    463  O   LEU A  31       6.737 -10.276  16.780  1.00 18.540          O  
ATOM    464  CB  LEU A  31       9.397 -10.204  16.718  1.00 27.310          C  
ATOM    465  CG  LEU A  31      10.901 -10.252  16.804  1.00 27.310          C  
ATOM    466  CD1 LEU A  31      11.294 -11.365  15.978  1.00 27.310          C  
ATOM    467  CD2 LEU A  31      11.567  -8.948  16.329  1.00 27.310          C  
ATOM    468  H   LEU A  31       9.351 -10.140  19.279  1.00 23.830          H  
ATOM    469  HA  LEU A  31       9.009  -8.146  17.190  1.00 23.240          H  
ATOM    470 1HB  LEU A  31       9.037 -11.157  17.067  1.00 32.780          H  
ATOM    471 2HB  LEU A  31       9.130 -10.128  15.678  1.00 32.780          H  
ATOM    472  HG  LEU A  31      11.210 -10.456  17.834  1.00 32.780          H  
ATOM    473 1HD1 LEU A  31      12.322 -11.474  16.017  1.00 32.780          H  
ATOM    474 2HD1 LEU A  31      10.821 -12.256  16.334  1.00 32.780          H  
ATOM    475 3HD1 LEU A  31      10.989 -11.159  14.967  1.00 32.780          H  
ATOM    476 1HD2 LEU A  31      12.650  -9.055  16.385  1.00 32.780          H  
ATOM    477 2HD2 LEU A  31      11.278  -8.744  15.299  1.00 32.780          H  
ATOM    478 3HD2 LEU A  31      11.262  -8.123  16.963  1.00 32.780          H  
ATOM    479  N   LEU A  32       6.489  -8.148  17.410  1.00 18.760          N  
ATOM    480  CA  LEU A  32       5.039  -8.157  17.201  1.00 18.280          C  
ATOM    481  C   LEU A  32       4.698  -8.092  15.708  1.00 17.570          C  
ATOM    482  O   LEU A  32       4.129  -7.113  15.225  1.00 17.360          O  
ATOM    483  CB  LEU A  32       4.424  -6.932  17.875  1.00 25.780          C  
ATOM    484  CG  LEU A  32       4.625  -6.775  19.389  1.00 25.780          C  
ATOM    485  CD1 LEU A  32       4.064  -5.445  19.776  1.00 25.780          C  
ATOM    486  CD2 LEU A  32       3.914  -7.897  20.144  1.00 25.780          C  
ATOM    487  H   LEU A  32       6.974  -7.326  17.783  1.00 22.510          H  
ATOM    488  HA  LEU A  32       4.632  -9.076  17.611  1.00 21.940          H  
ATOM    489 1HB  LEU A  32       4.841  -6.046  17.400  1.00 30.940          H  
ATOM    490 2HB  LEU A  32       3.350  -6.942  17.685  1.00 30.940          H  
ATOM    491  HG  LEU A  32       5.688  -6.788  19.636  1.00 30.940          H  
ATOM    492 1HD1 LEU A  32       4.169  -5.278  20.826  1.00 30.940          H  
ATOM    493 2HD1 LEU A  32       4.592  -4.667  19.228  1.00 30.940          H  
ATOM    494 3HD1 LEU A  32       3.031  -5.425  19.515  1.00 30.940          H  
ATOM    495 1HD2 LEU A  32       4.053  -7.748  21.220  1.00 30.940          H  
ATOM    496 2HD2 LEU A  32       2.850  -7.875  19.911  1.00 30.940          H  
ATOM    497 3HD2 LEU A  32       4.328  -8.860  19.862  1.00 30.940          H  
ATOM    498  N   LEU A  33       5.078  -9.134  14.983  1.00 17.280          N  
ATOM    499  CA  LEU A  33       4.924  -9.222  13.541  1.00 16.690          C  
ATOM    500  C   LEU A  33       3.893 -10.263  13.112  1.00 16.100          C  
ATOM    501  O   LEU A  33       4.139 -11.465  13.174  1.00 15.990          O  
ATOM    502  CB  LEU A  33       6.293  -9.562  12.923  1.00 23.600          C  
ATOM    503  CG  LEU A  33       7.372  -8.414  12.656  1.00 23.600          C  
ATOM    504  CD1 LEU A  33       6.810  -7.360  11.704  1.00 23.600          C  
ATOM    505  CD2 LEU A  33       7.819  -7.756  13.954  1.00 23.600          C  
ATOM    506  H   LEU A  33       5.523  -9.897  15.489  1.00 20.740          H  
ATOM    507  HA  LEU A  33       4.581  -8.260  13.178  1.00 20.030          H  
ATOM    508 1HB  LEU A  33       6.771 -10.262  13.608  1.00 28.320          H  
ATOM    509 2HB  LEU A  33       6.130 -10.074  12.023  1.00 28.320          H  
ATOM    510  HG  LEU A  33       8.238  -8.871  12.175  1.00 28.320          H  
ATOM    511 1HD1 LEU A  33       7.577  -6.612  11.510  1.00 28.320          H  
ATOM    512 2HD1 LEU A  33       6.521  -7.821  10.773  1.00 28.320          H  
ATOM    513 3HD1 LEU A  33       5.950  -6.870  12.146  1.00 28.320          H  
ATOM    514 1HD2 LEU A  33       8.573  -7.005  13.735  1.00 28.320          H  
ATOM    515 2HD2 LEU A  33       6.986  -7.276  14.441  1.00 28.320          H  
ATOM    516 3HD2 LEU A  33       8.231  -8.490  14.593  1.00 28.320          H  
ATOM    517  N   GLY A  34       2.738  -9.794  12.656  1.00 15.820          N  
ATOM    518  CA  GLY A  34       1.634 -10.682  12.286  1.00 15.300          C  
ATOM    519  C   GLY A  34       1.447 -10.810  10.773  1.00 14.800          C  
ATOM    520  O   GLY A  34       2.411 -10.720   9.998  1.00 14.830          O  
ATOM    521  H   GLY A  34       2.609  -8.792  12.605  1.00 18.980          H  
ATOM    522 1HA  GLY A  34       1.806 -11.671  12.715  1.00 18.360          H  
ATOM    523 2HA  GLY A  34       0.715 -10.308  12.734  1.00 18.360          H  
ATOM    524  N   GLY A  35       0.188 -11.014  10.366  1.00 14.430          N  
ATOM    525  CA  GLY A  35      -0.214 -11.199   8.971  1.00 13.860          C  
ATOM    526  C   GLY A  35      -0.623 -12.637   8.664  1.00 13.270          C  
ATOM    527  O   GLY A  35      -0.031 -13.604   9.158  1.00 13.290          O  
ATOM    528  H   GLY A  35      -0.533 -11.063  11.072  1.00 17.320          H  
ATOM    529 1HA  GLY A  35      -1.047 -10.532   8.747  1.00 16.630          H  
ATOM    530 2HA  GLY A  35       0.604 -10.909   8.314  1.00 16.630          H  
ATOM    531  N   ASP A  36      -1.629 -12.796   7.808  1.00 12.870          N  
ATOM    532  CA  ASP A  36      -2.082 -14.135   7.478  1.00 12.420          C  
ATOM    533  C   ASP A  36      -1.160 -14.722   6.440  1.00 12.370          C  
ATOM    534  O   ASP A  36      -1.309 -14.472   5.233  1.00 12.350          O  
ATOM    535  CB  ASP A  36      -3.531 -14.146   6.983  1.00 17.570          C  
ATOM    536  CG  ASP A  36      -4.107 -15.588   6.699  1.00 17.570          C  
ATOM    537  OD1 ASP A  36      -3.343 -16.538   6.470  1.00 17.570          O  
ATOM    538  OD2 ASP A  36      -5.318 -15.718   6.742  1.00 17.570          O  
ATOM    539  H   ASP A  36      -2.098 -11.986   7.425  1.00 15.440          H  
ATOM    540  HA  ASP A  36      -2.027 -14.755   8.375  1.00 14.900          H  
ATOM    541 1HB  ASP A  36      -4.169 -13.658   7.724  1.00 21.080          H  
ATOM    542 2HB  ASP A  36      -3.597 -13.565   6.063  1.00 21.080          H  
ATOM    543  N   PHE A  37      -0.242 -15.524   6.951  1.00 12.430          N  
ATOM    544  CA  PHE A  37       0.850 -16.190   6.255  1.00 12.480          C  
ATOM    545  C   PHE A  37       0.425 -17.027   5.060  1.00 12.310          C  
ATOM    546  O   PHE A  37       1.258 -17.399   4.237  1.00 12.380          O  
ATOM    547  CB  PHE A  37       1.593 -17.110   7.228  1.00 17.450          C  
ATOM    548  CG  PHE A  37       0.878 -18.393   7.526  1.00 17.450          C  
ATOM    549  CD1 PHE A  37       1.148 -19.532   6.773  1.00 17.450          C  
ATOM    550  CD2 PHE A  37      -0.068 -18.473   8.534  1.00 17.450          C  
ATOM    551  CE1 PHE A  37       0.498 -20.715   7.026  1.00 17.450          C  
ATOM    552  CE2 PHE A  37      -0.721 -19.657   8.788  1.00 17.450          C  
ATOM    553  CZ  PHE A  37      -0.437 -20.779   8.035  1.00 17.450          C  
ATOM    554  H   PHE A  37      -0.259 -15.573   7.971  1.00 14.920          H  
ATOM    555  HA  PHE A  37       1.529 -15.422   5.900  1.00 14.980          H  
ATOM    556 1HB  PHE A  37       2.571 -17.355   6.833  1.00 20.940          H  
ATOM    557 2HB  PHE A  37       1.750 -16.582   8.167  1.00 20.940          H  
ATOM    558  HD1 PHE A  37       1.889 -19.474   5.969  1.00 20.940          H  
ATOM    559  HD2 PHE A  37      -0.294 -17.591   9.130  1.00 20.940          H  
ATOM    560  HE1 PHE A  37       0.721 -21.597   6.428  1.00 20.940          H  
ATOM    561  HE2 PHE A  37      -1.465 -19.708   9.582  1.00 20.940          H  
ATOM    562  HZ  PHE A  37      -0.955 -21.715   8.237  1.00 20.940          H  
ATOM    563  N   ARG A  38      -0.853 -17.388   4.967  1.00 12.160          N  
ATOM    564  CA  ARG A  38      -1.263 -18.210   3.842  1.00 12.170          C  
ATOM    565  C   ARG A  38      -1.462 -17.367   2.587  1.00 12.300          C  
ATOM    566  O   ARG A  38      -1.530 -17.907   1.475  1.00 12.480          O  
ATOM    567  CB  ARG A  38      -2.573 -18.897   4.152  1.00 17.030          C  
ATOM    568  CG  ARG A  38      -2.506 -19.875   5.282  1.00 17.030          C  
ATOM    569  CD  ARG A  38      -3.827 -20.384   5.626  1.00 17.030          C  
ATOM    570  NE  ARG A  38      -4.674 -19.311   6.139  1.00 17.030          N  
ATOM    571  CZ  ARG A  38      -5.967 -19.445   6.482  1.00 17.030          C  
ATOM    572  NH1 ARG A  38      -6.550 -20.624   6.395  1.00 17.030          N  
ATOM    573  NH2 ARG A  38      -6.635 -18.374   6.900  1.00 17.030          N  
ATOM    574  H   ARG A  38      -1.552 -17.063   5.657  1.00 14.590          H  
ATOM    575  HA  ARG A  38      -0.496 -18.958   3.657  1.00 14.600          H  
ATOM    576 1HB  ARG A  38      -3.310 -18.138   4.402  1.00 20.440          H  
ATOM    577 2HB  ARG A  38      -2.933 -19.426   3.270  1.00 20.440          H  
ATOM    578 1HG  ARG A  38      -1.859 -20.709   5.023  1.00 20.440          H  
ATOM    579 2HG  ARG A  38      -2.119 -19.359   6.153  1.00 20.440          H  
ATOM    580 1HD  ARG A  38      -4.301 -20.803   4.735  1.00 20.440          H  
ATOM    581 2HD  ARG A  38      -3.738 -21.154   6.392  1.00 20.440          H  
ATOM    582  HE  ARG A  38      -4.251 -18.365   6.231  1.00 20.440          H  
ATOM    583 1HH1 ARG A  38      -6.010 -21.448   6.073  1.00 20.440          H  
ATOM    584 2HH1 ARG A  38      -7.525 -20.748   6.632  1.00 20.440          H  
ATOM    585 1HH2 ARG A  38      -6.150 -17.449   6.937  1.00 20.440          H  
ATOM    586 2HH2 ARG A  38      -7.603 -18.440   7.165  1.00 20.440          H  
ATOM    587  N   GLN A  39      -1.613 -16.050   2.780  1.00 12.370          N  
ATOM    588  CA  GLN A  39      -1.865 -15.130   1.685  1.00 12.670          C  
ATOM    589  C   GLN A  39      -0.751 -14.100   1.536  1.00 13.070          C  
ATOM    590  O   GLN A  39      -0.456 -13.638   0.428  1.00 12.960          O  
ATOM    591  CB  GLN A  39      -3.202 -14.421   1.893  1.00 17.620          C  
ATOM    592  CG  GLN A  39      -4.397 -15.368   2.006  1.00 17.620          C  
ATOM    593  CD  GLN A  39      -4.618 -16.217   0.775  1.00 17.620          C  
ATOM    594  OE1 GLN A  39      -4.621 -15.728  -0.360  1.00 17.620          O  
ATOM    595  NE2 GLN A  39      -4.809 -17.507   1.003  1.00 17.620          N  
ATOM    596  H   GLN A  39      -1.525 -15.674   3.724  1.00 14.840          H  
ATOM    597  HA  GLN A  39      -1.913 -15.694   0.763  1.00 15.200          H  
ATOM    598 1HB  GLN A  39      -3.156 -13.832   2.812  1.00 21.140          H  
ATOM    599 2HB  GLN A  39      -3.385 -13.734   1.068  1.00 21.140          H  
ATOM    600 1HG  GLN A  39      -4.232 -16.037   2.852  1.00 21.140          H  
ATOM    601 2HG  GLN A  39      -5.295 -14.778   2.178  1.00 21.140          H  
ATOM    602 1HE2 GLN A  39      -4.970 -18.147   0.249  1.00 21.140          H  
ATOM    603 2HE2 GLN A  39      -4.793 -17.852   1.945  1.00 21.140          H  
ATOM    604  N   CYS A  40      -0.114 -13.752   2.656  1.00 13.650          N  
ATOM    605  CA  CYS A  40       0.900 -12.699   2.710  1.00 14.150          C  
ATOM    606  C   CYS A  40       2.238 -13.194   2.216  1.00 14.120          C  
ATOM    607  O   CYS A  40       3.196 -13.293   2.980  1.00 14.070          O  
ATOM    608  CB  CYS A  40       1.090 -12.222   4.146  1.00 19.610          C  
ATOM    609  SG  CYS A  40      -0.346 -11.488   4.878  1.00 19.610          S  
ATOM    610  H   CYS A  40      -0.394 -14.197   3.526  1.00 16.380          H  
ATOM    611  HA  CYS A  40       0.574 -11.868   2.086  1.00 16.980          H  
ATOM    612 1HB  CYS A  40       1.371 -13.070   4.764  1.00 23.530          H  
ATOM    613 2HB  CYS A  40       1.899 -11.499   4.183  1.00 23.530          H  
ATOM    614  HG  CYS A  40      -1.000 -12.668   5.037  1.00 23.530          H  
ATOM    615  N   LEU A  41       2.299 -13.480   0.934  1.00 14.270          N  
ATOM    616  CA  LEU A  41       3.489 -14.035   0.325  1.00 14.370          C  
ATOM    617  C   LEU A  41       4.196 -13.068  -0.601  1.00 14.790          C  
ATOM    618  O   LEU A  41       3.565 -12.202  -1.203  1.00 15.120          O  
ATOM    619  CB  LEU A  41       3.085 -15.250  -0.481  1.00 20.080          C  
ATOM    620  CG  LEU A  41       2.327 -16.345   0.267  1.00 20.080          C  
ATOM    621  CD1 LEU A  41       1.962 -17.427  -0.732  1.00 20.080          C  
ATOM    622  CD2 LEU A  41       3.167 -16.892   1.432  1.00 20.080          C  
ATOM    623  H   LEU A  41       1.438 -13.353   0.396  1.00 17.120          H  
ATOM    624  HA  LEU A  41       4.191 -14.308   1.107  1.00 17.240          H  
ATOM    625 1HB  LEU A  41       2.452 -14.918  -1.298  1.00 24.090          H  
ATOM    626 2HB  LEU A  41       3.963 -15.664  -0.891  1.00 24.090          H  
ATOM    627  HG  LEU A  41       1.398 -15.937   0.662  1.00 24.090          H  
ATOM    628 1HD1 LEU A  41       1.385 -18.201  -0.229  1.00 24.090          H  
ATOM    629 2HD1 LEU A  41       1.366 -16.994  -1.528  1.00 24.090          H  
ATOM    630 3HD1 LEU A  41       2.863 -17.865  -1.157  1.00 24.090          H  
ATOM    631 1HD2 LEU A  41       2.604 -17.663   1.952  1.00 24.090          H  
ATOM    632 2HD2 LEU A  41       4.092 -17.306   1.049  1.00 24.090          H  
ATOM    633 3HD2 LEU A  41       3.392 -16.103   2.142  1.00 24.090          H  
ATOM    634  N   SER A  42       5.509 -13.236  -0.744  1.00 14.900          N  
ATOM    635  CA  SER A  42       6.240 -12.465  -1.739  1.00 15.410          C  
ATOM    636  C   SER A  42       6.258 -13.308  -2.989  1.00 15.790          C  
ATOM    637  O   SER A  42       6.991 -14.295  -3.078  1.00 15.680          O  
ATOM    638  CB  SER A  42       7.650 -12.160  -1.291  1.00 21.370          C  
ATOM    639  OG  SER A  42       8.351 -11.472  -2.288  1.00 21.370          O  
ATOM    640  H   SER A  42       5.994 -13.935  -0.200  1.00 17.880          H  
ATOM    641  HA  SER A  42       5.714 -11.530  -1.944  1.00 18.490          H  
ATOM    642 1HB  SER A  42       7.618 -11.557  -0.398  1.00 25.640          H  
ATOM    643 2HB  SER A  42       8.168 -13.085  -1.045  1.00 25.640          H  
ATOM    644  HG  SER A  42       9.221 -11.294  -1.920  1.00 25.640          H  
ATOM    645  N   ILE A  43       5.425 -12.958  -3.946  1.00 16.350          N  
ATOM    646  CA  ILE A  43       5.268 -13.831  -5.082  1.00 16.830          C  
ATOM    647  C   ILE A  43       6.248 -13.625  -6.207  1.00 17.250          C  
ATOM    648  O   ILE A  43       6.358 -12.551  -6.800  1.00 17.750          O  
ATOM    649  CB  ILE A  43       3.808 -13.802  -5.557  1.00 23.370          C  
ATOM    650  CG1 ILE A  43       2.945 -14.377  -4.372  1.00 23.370          C  
ATOM    651  CG2 ILE A  43       3.617 -14.569  -6.896  1.00 23.370          C  
ATOM    652  CD1 ILE A  43       1.471 -14.233  -4.500  1.00 23.370          C  
ATOM    653  H   ILE A  43       4.875 -12.114  -3.846  1.00 19.620          H  
ATOM    654  HA  ILE A  43       5.438 -14.835  -4.716  1.00 20.200          H  
ATOM    655  HB  ILE A  43       3.505 -12.766  -5.701  1.00 28.040          H  
ATOM    656 1HG1 ILE A  43       3.169 -15.433  -4.266  1.00 28.040          H  
ATOM    657 2HG1 ILE A  43       3.236 -13.871  -3.456  1.00 28.040          H  
ATOM    658 1HG2 ILE A  43       2.578 -14.520  -7.202  1.00 28.040          H  
ATOM    659 2HG2 ILE A  43       4.231 -14.116  -7.678  1.00 28.040          H  
ATOM    660 3HG2 ILE A  43       3.902 -15.603  -6.787  1.00 28.040          H  
ATOM    661 1HD1 ILE A  43       0.993 -14.661  -3.616  1.00 28.040          H  
ATOM    662 2HD1 ILE A  43       1.214 -13.175  -4.574  1.00 28.040          H  
ATOM    663 3HD1 ILE A  43       1.118 -14.754  -5.384  1.00 28.040          H  
ATOM    664  N   VAL A  44       6.934 -14.713  -6.490  1.00 17.200          N  
ATOM    665  CA  VAL A  44       7.945 -14.838  -7.498  1.00 17.590          C  
ATOM    666  C   VAL A  44       7.261 -15.171  -8.829  1.00 18.310          C  
ATOM    667  O   VAL A  44       6.473 -16.112  -8.862  1.00 18.300          O  
ATOM    668  CB  VAL A  44       8.912 -15.952  -7.068  1.00 24.470          C  
ATOM    669  CG1 VAL A  44       9.971 -16.209  -8.123  1.00 24.470          C  
ATOM    670  CG2 VAL A  44       9.545 -15.558  -5.748  1.00 24.470          C  
ATOM    671  H   VAL A  44       6.726 -15.524  -5.920  1.00 20.640          H  
ATOM    672  HA  VAL A  44       8.505 -13.914  -7.522  1.00 21.110          H  
ATOM    673  HB  VAL A  44       8.360 -16.854  -6.927  1.00 29.360          H  
ATOM    674 1HG1 VAL A  44      10.632 -17.007  -7.782  1.00 29.360          H  
ATOM    675 2HG1 VAL A  44       9.514 -16.512  -9.036  1.00 29.360          H  
ATOM    676 3HG1 VAL A  44      10.555 -15.306  -8.286  1.00 29.360          H  
ATOM    677 1HG2 VAL A  44      10.215 -16.350  -5.415  1.00 29.360          H  
ATOM    678 2HG2 VAL A  44      10.109 -14.635  -5.876  1.00 29.360          H  
ATOM    679 3HG2 VAL A  44       8.774 -15.400  -4.989  1.00 29.360          H  
ATOM    680  N   PRO A  45       7.523 -14.428  -9.928  1.00 19.010          N  
ATOM    681  CA  PRO A  45       6.957 -14.617 -11.266  1.00 19.780          C  
ATOM    682  C   PRO A  45       7.197 -15.991 -11.893  1.00 19.800          C  
ATOM    683  O   PRO A  45       6.478 -16.391 -12.808  1.00 19.900          O  
ATOM    684  CB  PRO A  45       7.687 -13.546 -12.088  1.00 29.670          C  
ATOM    685  CG  PRO A  45       8.070 -12.483 -11.104  1.00 29.670          C  
ATOM    686  CD  PRO A  45       8.370 -13.212  -9.816  1.00 29.670          C  
ATOM    687  HA  PRO A  45       5.879 -14.402 -11.225  1.00 23.740          H  
ATOM    688 1HB  PRO A  45       8.552 -13.989 -12.591  1.00 35.600          H  
ATOM    689 2HB  PRO A  45       7.024 -13.173 -12.882  1.00 35.600          H  
ATOM    690 1HG  PRO A  45       8.937 -11.918 -11.484  1.00 35.600          H  
ATOM    691 2HG  PRO A  45       7.248 -11.759 -10.994  1.00 35.600          H  
ATOM    692 1HD  PRO A  45       9.436 -13.462  -9.727  1.00 35.600          H  
ATOM    693 2HD  PRO A  45       8.010 -12.545  -9.011  1.00 35.600          H  
ATOM    694  N   HIS A  46       8.211 -16.703 -11.422  1.00 19.800          N  
ATOM    695  CA  HIS A  46       8.535 -18.008 -11.963  1.00 19.850          C  
ATOM    696  C   HIS A  46       8.722 -19.039 -10.856  1.00 20.140          C  
ATOM    697  O   HIS A  46       9.830 -19.540 -10.651  1.00 20.230          O  
ATOM    698  CB  HIS A  46       9.818 -17.923 -12.791  1.00 27.770          C  
ATOM    699  CG  HIS A  46       9.741 -16.926 -13.900  1.00 27.770          C  
ATOM    700  ND1 HIS A  46       9.008 -17.137 -15.047  1.00 27.770          N  
ATOM    701  CD2 HIS A  46      10.311 -15.709 -14.031  1.00 27.770          C  
ATOM    702  CE1 HIS A  46       9.131 -16.084 -15.836  1.00 27.770          C  
ATOM    703  NE2 HIS A  46       9.916 -15.204 -15.241  1.00 27.770          N  
ATOM    704  H   HIS A  46       8.770 -16.340 -10.672  1.00 23.760          H  
ATOM    705  HA  HIS A  46       7.727 -18.353 -12.605  1.00 23.820          H  
ATOM    706 1HB  HIS A  46      10.652 -17.649 -12.145  1.00 33.320          H  
ATOM    707 2HB  HIS A  46      10.040 -18.899 -13.222  1.00 33.320          H  
ATOM    708  HD1 HIS A  46       8.220 -17.752 -15.106  1.00 33.320          H  
ATOM    709  HD2 HIS A  46      10.966 -15.128 -13.384  1.00 33.320          H  
ATOM    710  HE1 HIS A  46       8.622 -16.051 -16.798  1.00 33.320          H  
ATOM    711  N   ALA A  47       7.652 -19.344 -10.126  1.00 20.340          N  
ATOM    712  CA  ALA A  47       7.735 -20.294  -9.025  1.00 20.650          C  
ATOM    713  C   ALA A  47       6.374 -20.877  -8.687  1.00 20.290          C  
ATOM    714  O   ALA A  47       5.333 -20.275  -8.955  1.00 20.180          O  
ATOM    715  CB  ALA A  47       8.309 -19.631  -7.794  1.00 28.790          C  
ATOM    716  H   ALA A  47       6.761 -18.903 -10.329  1.00 24.410          H  
ATOM    717  HA  ALA A  47       8.387 -21.112  -9.331  1.00 24.780          H  
ATOM    718 1HB  ALA A  47       8.380 -20.355  -6.987  1.00 34.540          H  
ATOM    719 2HB  ALA A  47       9.295 -19.233  -8.014  1.00 34.540          H  
ATOM    720 3HB  ALA A  47       7.647 -18.841  -7.508  1.00 34.540          H  
ATOM    721  N   MET A  48       6.391 -22.051  -8.068  1.00 20.170          N  
ATOM    722  CA  MET A  48       5.172 -22.662  -7.554  1.00 19.910          C  
ATOM    723  C   MET A  48       4.746 -21.901  -6.317  1.00 19.390          C  
ATOM    724  O   MET A  48       5.603 -21.555  -5.501  1.00 18.990          O  
ATOM    725  CB  MET A  48       5.429 -24.096  -7.124  1.00 27.980          C  
ATOM    726  CG  MET A  48       5.864 -25.053  -8.200  1.00 27.980          C  
ATOM    727  SD  MET A  48       6.063 -26.740  -7.555  1.00 27.980          S  
ATOM    728  CE  MET A  48       7.497 -26.600  -6.461  1.00 27.980          C  
ATOM    729  H   MET A  48       7.279 -22.516  -7.946  1.00 24.200          H  
ATOM    730  HA  MET A  48       4.382 -22.603  -8.303  1.00 23.890          H  
ATOM    731 1HB  MET A  48       6.181 -24.086  -6.353  1.00 33.570          H  
ATOM    732 2HB  MET A  48       4.522 -24.505  -6.677  1.00 33.570          H  
ATOM    733 1HG  MET A  48       5.121 -25.069  -8.996  1.00 33.570          H  
ATOM    734 2HG  MET A  48       6.811 -24.731  -8.624  1.00 33.570          H  
ATOM    735 1HE  MET A  48       7.716 -27.577  -6.030  1.00 33.570          H  
ATOM    736 2HE  MET A  48       8.360 -26.254  -7.031  1.00 33.570          H  
ATOM    737 3HE  MET A  48       7.289 -25.903  -5.653  1.00 33.570          H  
ATOM    738  N   ARG A  49       3.439 -21.765  -6.078  1.00 19.490          N  
ATOM    739  CA  ARG A  49       2.998 -21.102  -4.849  1.00 19.110          C  
ATOM    740  C   ARG A  49       3.586 -21.797  -3.625  1.00 18.990          C  
ATOM    741  O   ARG A  49       3.911 -21.137  -2.640  1.00 18.490          O  
ATOM    742  CB  ARG A  49       1.486 -21.060  -4.713  1.00 26.910          C  
ATOM    743  CG  ARG A  49       0.996 -20.191  -3.530  1.00 26.910          C  
ATOM    744  CD  ARG A  49      -0.483 -20.168  -3.409  1.00 26.910          C  
ATOM    745  NE  ARG A  49      -0.928 -19.269  -2.328  1.00 26.910          N  
ATOM    746  CZ  ARG A  49      -1.225 -17.945  -2.468  1.00 26.910          C  
ATOM    747  NH1 ARG A  49      -1.147 -17.351  -3.647  1.00 26.910          N  
ATOM    748  NH2 ARG A  49      -1.598 -17.232  -1.417  1.00 26.910          N  
ATOM    749  H   ARG A  49       2.766 -22.072  -6.768  1.00 23.390          H  
ATOM    750  HA  ARG A  49       3.351 -20.078  -4.860  1.00 22.930          H  
ATOM    751 1HB  ARG A  49       1.046 -20.664  -5.625  1.00 32.290          H  
ATOM    752 2HB  ARG A  49       1.100 -22.069  -4.568  1.00 32.290          H  
ATOM    753 1HG  ARG A  49       1.388 -20.584  -2.593  1.00 32.290          H  
ATOM    754 2HG  ARG A  49       1.350 -19.167  -3.661  1.00 32.290          H  
ATOM    755 1HD  ARG A  49      -0.934 -19.852  -4.345  1.00 32.290          H  
ATOM    756 2HD  ARG A  49      -0.827 -21.175  -3.170  1.00 32.290          H  
ATOM    757  HE  ARG A  49      -1.007 -19.670  -1.400  1.00 32.290          H  
ATOM    758 1HH1 ARG A  49      -0.867 -17.869  -4.465  1.00 32.290          H  
ATOM    759 2HH1 ARG A  49      -1.386 -16.371  -3.729  1.00 32.290          H  
ATOM    760 1HH2 ARG A  49      -1.651 -17.657  -0.473  1.00 32.290          H  
ATOM    761 2HH2 ARG A  49      -1.818 -16.252  -1.529  1.00 32.290          H  
ATOM    762  N   SER A  50       3.678 -23.132  -3.664  1.00 19.560          N  
ATOM    763  CA  SER A  50       4.217 -23.894  -2.548  1.00 19.620          C  
ATOM    764  C   SER A  50       5.689 -23.593  -2.267  1.00 19.400          C  
ATOM    765  O   SER A  50       6.139 -23.727  -1.122  1.00 19.160          O  
ATOM    766  CB  SER A  50       4.070 -25.374  -2.839  1.00 27.440          C  
ATOM    767  OG  SER A  50       4.869 -25.751  -3.934  1.00 27.440          O  
ATOM    768  H   SER A  50       3.377 -23.633  -4.487  1.00 23.470          H  
ATOM    769  HA  SER A  50       3.639 -23.646  -1.657  1.00 23.540          H  
ATOM    770 1HB  SER A  50       4.361 -25.947  -1.959  1.00 32.930          H  
ATOM    771 2HB  SER A  50       3.028 -25.602  -3.050  1.00 32.930          H  
ATOM    772  HG  SER A  50       4.752 -26.704  -4.033  1.00 32.930          H  
ATOM    773  N   ALA A  51       6.439 -23.168  -3.295  1.00 19.580          N  
ATOM    774  CA  ALA A  51       7.845 -22.841  -3.146  1.00 19.530          C  
ATOM    775  C   ALA A  51       7.935 -21.505  -2.466  1.00 18.810          C  
ATOM    776  O   ALA A  51       8.763 -21.299  -1.582  1.00 18.710          O  
ATOM    777  CB  ALA A  51       8.538 -22.804  -4.495  1.00 27.360          C  
ATOM    778  H   ALA A  51       6.024 -23.039  -4.211  1.00 23.500          H  
ATOM    779  HA  ALA A  51       8.318 -23.588  -2.511  1.00 23.440          H  
ATOM    780 1HB  ALA A  51       9.587 -22.549  -4.357  1.00 32.830          H  
ATOM    781 2HB  ALA A  51       8.459 -23.779  -4.968  1.00 32.830          H  
ATOM    782 3HB  ALA A  51       8.062 -22.057  -5.123  1.00 32.830          H  
ATOM    783  N   ILE A  52       7.031 -20.621  -2.874  1.00 18.410          N  
ATOM    784  CA  ILE A  52       6.934 -19.273  -2.356  1.00 17.830          C  
ATOM    785  C   ILE A  52       6.609 -19.320  -0.873  1.00 17.290          C  
ATOM    786  O   ILE A  52       7.188 -18.567  -0.087  1.00 16.930          O  
ATOM    787  CB  ILE A  52       5.896 -18.475  -3.156  1.00 25.190          C  
ATOM    788  CG1 ILE A  52       6.452 -18.254  -4.597  1.00 25.190          C  
ATOM    789  CG2 ILE A  52       5.610 -17.160  -2.443  1.00 25.190          C  
ATOM    790  CD1 ILE A  52       5.435 -17.791  -5.605  1.00 25.190          C  
ATOM    791  H   ILE A  52       6.415 -20.913  -3.639  1.00 22.090          H  
ATOM    792  HA  ILE A  52       7.900 -18.787  -2.475  1.00 21.400          H  
ATOM    793  HB  ILE A  52       4.983 -19.037  -3.240  1.00 30.230          H  
ATOM    794 1HG1 ILE A  52       7.238 -17.504  -4.535  1.00 30.230          H  
ATOM    795 2HG1 ILE A  52       6.890 -19.181  -4.963  1.00 30.230          H  
ATOM    796 1HG2 ILE A  52       4.882 -16.581  -2.988  1.00 30.230          H  
ATOM    797 2HG2 ILE A  52       5.227 -17.368  -1.456  1.00 30.230          H  
ATOM    798 3HG2 ILE A  52       6.533 -16.594  -2.355  1.00 30.230          H  
ATOM    799 1HD1 ILE A  52       5.906 -17.642  -6.576  1.00 30.230          H  
ATOM    800 2HD1 ILE A  52       4.663 -18.532  -5.711  1.00 30.230          H  
ATOM    801 3HD1 ILE A  52       4.999 -16.888  -5.289  1.00 30.230          H  
ATOM    802  N   VAL A  53       5.671 -20.183  -0.487  1.00 17.330          N  
ATOM    803  CA  VAL A  53       5.348 -20.327   0.918  1.00 16.920          C  
ATOM    804  C   VAL A  53       6.559 -20.877   1.678  1.00 16.610          C  
ATOM    805  O   VAL A  53       6.958 -20.319   2.704  1.00 16.480          O  
ATOM    806  CB  VAL A  53       4.147 -21.283   1.115  1.00 23.850          C  
ATOM    807  CG1 VAL A  53       3.928 -21.581   2.612  1.00 23.850          C  
ATOM    808  CG2 VAL A  53       2.901 -20.663   0.530  1.00 23.850          C  
ATOM    809  H   VAL A  53       5.182 -20.728  -1.202  1.00 20.800          H  
ATOM    810  HA  VAL A  53       5.097 -19.350   1.322  1.00 20.300          H  
ATOM    811  HB  VAL A  53       4.359 -22.225   0.606  1.00 28.620          H  
ATOM    812 1HG1 VAL A  53       3.083 -22.259   2.720  1.00 28.620          H  
ATOM    813 2HG1 VAL A  53       4.810 -22.044   3.036  1.00 28.620          H  
ATOM    814 3HG1 VAL A  53       3.716 -20.647   3.140  1.00 28.620          H  
ATOM    815 1HG2 VAL A  53       2.059 -21.341   0.650  1.00 28.620          H  
ATOM    816 2HG2 VAL A  53       2.696 -19.747   1.046  1.00 28.620          H  
ATOM    817 3HG2 VAL A  53       3.045 -20.458  -0.516  1.00 28.620          H  
ATOM    818  N   GLN A  54       7.175 -21.954   1.174  1.00 16.640          N  
ATOM    819  CA  GLN A  54       8.284 -22.560   1.898  1.00 16.650          C  
ATOM    820  C   GLN A  54       9.489 -21.656   2.074  1.00 16.510          C  
ATOM    821  O   GLN A  54      10.149 -21.729   3.108  1.00 16.580          O  
ATOM    822  CB  GLN A  54       8.713 -23.868   1.241  1.00 23.310          C  
ATOM    823  CG  GLN A  54       9.790 -24.640   2.023  1.00 23.310          C  
ATOM    824  CD  GLN A  54       9.312 -25.056   3.420  1.00 23.310          C  
ATOM    825  OE1 GLN A  54       8.175 -25.511   3.599  1.00 23.310          O  
ATOM    826  NE2 GLN A  54      10.184 -24.906   4.412  1.00 23.310          N  
ATOM    827  H   GLN A  54       6.844 -22.397   0.310  1.00 19.970          H  
ATOM    828  HA  GLN A  54       7.922 -22.805   2.890  1.00 19.980          H  
ATOM    829 1HB  GLN A  54       7.842 -24.511   1.119  1.00 27.970          H  
ATOM    830 2HB  GLN A  54       9.099 -23.653   0.241  1.00 27.970          H  
ATOM    831 1HG  GLN A  54      10.028 -25.543   1.469  1.00 27.970          H  
ATOM    832 2HG  GLN A  54      10.684 -24.027   2.128  1.00 27.970          H  
ATOM    833 1HE2 GLN A  54       9.936 -25.166   5.347  1.00 27.970          H  
ATOM    834 2HE2 GLN A  54      11.093 -24.529   4.225  1.00 27.970          H  
ATOM    835  N   THR A  55       9.775 -20.788   1.104  1.00 16.470          N  
ATOM    836  CA  THR A  55      10.926 -19.895   1.183  1.00 16.580          C  
ATOM    837  C   THR A  55      10.596 -18.532   1.799  1.00 16.310          C  
ATOM    838  O   THR A  55      11.410 -17.605   1.734  1.00 16.550          O  
ATOM    839  CB  THR A  55      11.594 -19.690  -0.184  1.00 23.170          C  
ATOM    840  OG1 THR A  55      10.658 -19.130  -1.116  1.00 23.170          O  
ATOM    841  CG2 THR A  55      12.088 -21.035  -0.700  1.00 23.170          C  
ATOM    842  H   THR A  55       9.229 -20.798   0.233  1.00 19.760          H  
ATOM    843  HA  THR A  55      11.663 -20.369   1.811  1.00 19.900          H  
ATOM    844  HB  THR A  55      12.438 -19.013  -0.079  1.00 27.800          H  
ATOM    845  HG1 THR A  55      10.398 -18.252  -0.817  1.00 27.800          H  
ATOM    846 1HG2 THR A  55      12.570 -20.898  -1.666  1.00 27.800          H  
ATOM    847 2HG2 THR A  55      12.802 -21.453   0.008  1.00 27.800          H  
ATOM    848 3HG2 THR A  55      11.247 -21.716  -0.810  1.00 27.800          H  
ATOM    849  N   SER A  56       9.395 -18.396   2.362  1.00 15.910          N  
ATOM    850  CA  SER A  56       8.926 -17.174   3.004  1.00 15.700          C  
ATOM    851  C   SER A  56       9.628 -17.048   4.355  1.00 15.690          C  
ATOM    852  O   SER A  56      10.540 -17.824   4.656  1.00 15.650          O  
ATOM    853  CB  SER A  56       7.418 -17.200   3.183  1.00 22.060          C  
ATOM    854  OG  SER A  56       7.043 -18.087   4.196  1.00 22.060          O  
ATOM    855  H   SER A  56       8.750 -19.189   2.365  1.00 19.090          H  
ATOM    856  HA  SER A  56       9.196 -16.316   2.388  1.00 18.840          H  
ATOM    857 1HB  SER A  56       7.073 -16.214   3.408  1.00 26.480          H  
ATOM    858 2HB  SER A  56       6.946 -17.500   2.250  1.00 26.480          H  
ATOM    859  HG  SER A  56       7.085 -18.978   3.789  1.00 26.480          H  
ATOM    860  N   LEU A  57       9.241 -16.075   5.185  1.00 15.800          N  
ATOM    861  CA  LEU A  57       9.926 -15.803   6.451  1.00 15.700          C  
ATOM    862  C   LEU A  57      10.230 -17.074   7.241  1.00 15.330          C  
ATOM    863  O   LEU A  57      11.320 -17.200   7.791  1.00 15.320          O  
ATOM    864  CB  LEU A  57       9.078 -14.858   7.340  1.00 22.020          C  
ATOM    865  CG  LEU A  57       9.731 -14.306   8.692  1.00 22.020          C  
ATOM    866  CD1 LEU A  57       9.079 -12.971   9.044  1.00 22.020          C  
ATOM    867  CD2 LEU A  57       9.551 -15.282   9.888  1.00 22.020          C  
ATOM    868  H   LEU A  57       8.484 -15.440   4.911  1.00 18.960          H  
ATOM    869  HA  LEU A  57      10.867 -15.303   6.217  1.00 18.840          H  
ATOM    870 1HB  LEU A  57       8.813 -13.985   6.733  1.00 26.420          H  
ATOM    871 2HB  LEU A  57       8.159 -15.371   7.604  1.00 26.420          H  
ATOM    872  HG  LEU A  57      10.762 -14.129   8.521  1.00 26.420          H  
ATOM    873 1HD1 LEU A  57       9.539 -12.568   9.942  1.00 26.420          H  
ATOM    874 2HD1 LEU A  57       9.219 -12.274   8.228  1.00 26.420          H  
ATOM    875 3HD1 LEU A  57       8.015 -13.118   9.215  1.00 26.420          H  
ATOM    876 1HD2 LEU A  57      10.006 -14.837  10.770  1.00 26.420          H  
ATOM    877 2HD2 LEU A  57       8.489 -15.437  10.072  1.00 26.420          H  
ATOM    878 3HD2 LEU A  57      10.019 -16.228   9.714  1.00 26.420          H  
ATOM    879  N   LYS A  58       9.301 -18.039   7.325  1.00 15.110          N  
ATOM    880  CA  LYS A  58       9.542 -19.234   8.153  1.00 14.910          C  
ATOM    881  C   LYS A  58      10.819 -20.020   7.771  1.00 14.840          C  
ATOM    882  O   LYS A  58      11.302 -20.849   8.541  1.00 14.830          O  
ATOM    883  CB  LYS A  58       8.344 -20.196   8.124  1.00 20.950          C  
ATOM    884  CG  LYS A  58       8.075 -20.920   6.800  1.00 20.950          C  
ATOM    885  CD  LYS A  58       6.856 -21.855   6.931  1.00 20.950          C  
ATOM    886  CE  LYS A  58       6.630 -22.669   5.657  1.00 20.950          C  
ATOM    887  NZ  LYS A  58       5.453 -23.582   5.770  1.00 20.950          N  
ATOM    888  H   LYS A  58       8.421 -17.924   6.837  1.00 18.130          H  
ATOM    889  HA  LYS A  58       9.670 -18.895   9.168  1.00 17.890          H  
ATOM    890 1HB  LYS A  58       8.501 -20.969   8.860  1.00 25.140          H  
ATOM    891 2HB  LYS A  58       7.443 -19.655   8.408  1.00 25.140          H  
ATOM    892 1HG  LYS A  58       7.896 -20.191   6.003  1.00 25.140          H  
ATOM    893 2HG  LYS A  58       8.943 -21.519   6.525  1.00 25.140          H  
ATOM    894 1HD  LYS A  58       7.015 -22.538   7.769  1.00 25.140          H  
ATOM    895 2HD  LYS A  58       5.965 -21.262   7.131  1.00 25.140          H  
ATOM    896 1HE  LYS A  58       6.472 -21.984   4.826  1.00 25.140          H  
ATOM    897 2HE  LYS A  58       7.520 -23.265   5.455  1.00 25.140          H  
ATOM    898 1HZ  LYS A  58       5.353 -24.097   4.903  1.00 25.140          H  
ATOM    899 2HZ  LYS A  58       5.597 -24.232   6.530  1.00 25.140          H  
ATOM    900 3HZ  LYS A  58       4.618 -23.045   5.941  1.00 25.140          H  
ATOM    901  N   TYR A  59      11.326 -19.796   6.562  1.00 14.890          N  
ATOM    902  CA  TYR A  59      12.524 -20.419   6.011  1.00 14.850          C  
ATOM    903  C   TYR A  59      13.805 -20.008   6.747  1.00 15.270          C  
ATOM    904  O   TYR A  59      14.829 -20.685   6.657  1.00 15.530          O  
ATOM    905  CB  TYR A  59      12.642 -20.040   4.547  1.00 20.810          C  
ATOM    906  CG  TYR A  59      13.635 -20.822   3.726  1.00 20.810          C  
ATOM    907  CD1 TYR A  59      13.331 -22.116   3.323  1.00 20.810          C  
ATOM    908  CD2 TYR A  59      14.829 -20.243   3.346  1.00 20.810          C  
ATOM    909  CE1 TYR A  59      14.215 -22.823   2.551  1.00 20.810          C  
ATOM    910  CE2 TYR A  59      15.718 -20.953   2.572  1.00 20.810          C  
ATOM    911  CZ  TYR A  59      15.413 -22.238   2.173  1.00 20.810          C  
ATOM    912  OH  TYR A  59      16.299 -22.948   1.399  1.00 20.810          O  
ATOM    913  H   TYR A  59      10.871 -19.094   5.976  1.00 17.870          H  
ATOM    914  HA  TYR A  59      12.417 -21.499   6.100  1.00 17.820          H  
ATOM    915 1HB  TYR A  59      11.675 -20.137   4.103  1.00 24.970          H  
ATOM    916 2HB  TYR A  59      12.903 -18.996   4.477  1.00 24.970          H  
ATOM    917  HD1 TYR A  59      12.389 -22.569   3.619  1.00 24.970          H  
ATOM    918  HD2 TYR A  59      15.065 -19.232   3.660  1.00 24.970          H  
ATOM    919  HE1 TYR A  59      13.974 -23.836   2.235  1.00 24.970          H  
ATOM    920  HE2 TYR A  59      16.662 -20.497   2.273  1.00 24.970          H  
ATOM    921  HH  TYR A  59      17.077 -22.412   1.227  1.00 24.970          H  
ATOM    922  N   CYS A  60      13.769 -18.839   7.390  1.00 15.400          N  
ATOM    923  CA  CYS A  60      14.925 -18.253   8.064  1.00 15.860          C  
ATOM    924  C   CYS A  60      15.399 -19.075   9.260  1.00 16.110          C  
ATOM    925  O   CYS A  60      14.608 -19.735   9.930  1.00 15.960          O  
ATOM    926  CB  CYS A  60      14.557 -16.856   8.521  1.00 22.020          C  
ATOM    927  SG  CYS A  60      13.380 -16.797   9.872  1.00 22.020          S  
ATOM    928  H   CYS A  60      12.875 -18.349   7.426  1.00 18.480          H  
ATOM    929  HA  CYS A  60      15.741 -18.184   7.345  1.00 19.030          H  
ATOM    930 1HB  CYS A  60      15.434 -16.315   8.804  1.00 26.420          H  
ATOM    931 2HB  CYS A  60      14.115 -16.331   7.695  1.00 26.420          H  
ATOM    932  HG  CYS A  60      12.304 -17.114   9.128  1.00 26.420          H  
ATOM    933  N   ASN A  61      16.682 -18.960   9.609  1.00 16.580          N  
ATOM    934  CA  ASN A  61      17.225 -19.744  10.719  1.00 16.950          C  
ATOM    935  C   ASN A  61      16.645 -19.261  12.018  1.00 17.230          C  
ATOM    936  O   ASN A  61      16.306 -20.034  12.929  1.00 17.480          O  
ATOM    937  CB  ASN A  61      18.733 -19.619  10.766  1.00 23.580          C  
ATOM    938  CG  ASN A  61      19.428 -20.355   9.665  1.00 23.580          C  
ATOM    939  OD1 ASN A  61      18.915 -21.321   9.092  1.00 23.580          O  
ATOM    940  ND2 ASN A  61      20.607 -19.900   9.342  1.00 23.580          N  
ATOM    941  H   ASN A  61      17.278 -18.308   9.113  1.00 19.900          H  
ATOM    942  HA  ASN A  61      16.940 -20.789  10.588  1.00 20.340          H  
ATOM    943 1HB  ASN A  61      19.009 -18.564  10.712  1.00 28.300          H  
ATOM    944 2HB  ASN A  61      19.092 -19.996  11.722  1.00 28.300          H  
ATOM    945 1HD2 ASN A  61      21.128 -20.340   8.610  1.00 28.300          H  
ATOM    946 2HD2 ASN A  61      20.993 -19.114   9.823  1.00 28.300          H  
ATOM    947  N   VAL A  62      16.432 -17.964  12.054  1.00 17.250          N  
ATOM    948  CA  VAL A  62      15.940 -17.315  13.241  1.00 17.590          C  
ATOM    949  C   VAL A  62      14.461 -17.580  13.489  1.00 17.230          C  
ATOM    950  O   VAL A  62      13.911 -17.083  14.470  1.00 17.540          O  
ATOM    951  CB  VAL A  62      16.251 -15.816  13.193  1.00 24.490          C  
ATOM    952  CG1 VAL A  62      17.733 -15.653  13.081  1.00 24.490          C  
ATOM    953  CG2 VAL A  62      15.549 -15.134  12.042  1.00 24.490          C  
ATOM    954  H   VAL A  62      16.727 -17.413  11.239  1.00 20.700          H  
ATOM    955  HA  VAL A  62      16.495 -17.721  14.089  1.00 21.110          H  
ATOM    956  HB  VAL A  62      15.944 -15.361  14.126  1.00 29.390          H  
ATOM    957 1HG1 VAL A  62      17.982 -14.624  13.067  1.00 29.390          H  
ATOM    958 2HG1 VAL A  62      18.218 -16.128  13.935  1.00 29.390          H  
ATOM    959 3HG1 VAL A  62      18.097 -16.107  12.170  1.00 29.390          H  
ATOM    960 1HG2 VAL A  62      15.803 -14.079  12.054  1.00 29.390          H  
ATOM    961 2HG2 VAL A  62      15.859 -15.561  11.108  1.00 29.390          H  
ATOM    962 3HG2 VAL A  62      14.474 -15.246  12.151  1.00 29.390          H  
ATOM    963  N   TRP A  63      13.794 -18.369  12.636  1.00 16.620          N  
ATOM    964  CA  TRP A  63      12.390 -18.671  12.842  1.00 16.250          C  
ATOM    965  C   TRP A  63      12.199 -19.384  14.175  1.00 16.470          C  
ATOM    966  O   TRP A  63      11.121 -19.331  14.768  1.00 16.450          O  
ATOM    967  CB  TRP A  63      11.779 -19.498  11.727  1.00 22.900          C  
ATOM    968  CG  TRP A  63      10.277 -19.469  11.769  1.00 22.900          C  
ATOM    969  CD1 TRP A  63       9.501 -18.339  11.881  1.00 22.900          C  
ATOM    970  CD2 TRP A  63       9.358 -20.565  11.648  1.00 22.900          C  
ATOM    971  NE1 TRP A  63       8.185 -18.668  11.846  1.00 22.900          N  
ATOM    972  CE2 TRP A  63       8.068 -20.021  11.697  1.00 22.900          C  
ATOM    973  CE3 TRP A  63       9.514 -21.939  11.487  1.00 22.900          C  
ATOM    974  CZ2 TRP A  63       6.940 -20.809  11.594  1.00 22.900          C  
ATOM    975  CZ3 TRP A  63       8.379 -22.728  11.384  1.00 22.900          C  
ATOM    976  CH2 TRP A  63       7.126 -22.176  11.436  1.00 22.900          C  
ATOM    977  H   TRP A  63      14.261 -18.801  11.825  1.00 19.940          H  
ATOM    978  HA  TRP A  63      11.858 -17.732  12.870  1.00 19.500          H  
ATOM    979 1HB  TRP A  63      12.102 -19.149  10.758  1.00 27.480          H  
ATOM    980 2HB  TRP A  63      12.115 -20.527  11.812  1.00 27.480          H  
ATOM    981  HD1 TRP A  63       9.874 -17.324  11.975  1.00 27.480          H  
ATOM    982  HE1 TRP A  63       7.416 -18.012  11.904  1.00 27.480          H  
ATOM    983  HE3 TRP A  63      10.508 -22.383  11.436  1.00 27.480          H  
ATOM    984  HZ2 TRP A  63       5.935 -20.390  11.629  1.00 27.480          H  
ATOM    985  HZ3 TRP A  63       8.509 -23.801  11.256  1.00 27.480          H  
ATOM    986  HH2 TRP A  63       6.256 -22.826  11.350  1.00 27.480          H  
ATOM    987  N   GLY A  64      13.250 -20.073  14.649  1.00 16.760          N  
ATOM    988  CA  GLY A  64      13.198 -20.809  15.909  1.00 17.120          C  
ATOM    989  C   GLY A  64      13.312 -19.880  17.127  1.00 17.630          C  
ATOM    990  O   GLY A  64      13.238 -20.333  18.270  1.00 18.000          O  
ATOM    991  H   GLY A  64      14.127 -20.081  14.109  1.00 20.110          H  
ATOM    992 1HA  GLY A  64      12.266 -21.371  15.961  1.00 20.540          H  
ATOM    993 2HA  GLY A  64      14.009 -21.536  15.932  1.00 20.540          H  
ATOM    994  N   CYS A  65      13.521 -18.588  16.874  1.00 17.750          N  
ATOM    995  CA  CYS A  65      13.644 -17.551  17.882  1.00 18.310          C  
ATOM    996  C   CYS A  65      12.513 -16.538  17.705  1.00 18.310          C  
ATOM    997  O   CYS A  65      12.045 -15.921  18.665  1.00 18.760          O  
ATOM    998  CB  CYS A  65      14.980 -16.860  17.739  1.00 25.410          C  
ATOM    999  SG  CYS A  65      16.367 -17.964  17.897  1.00 25.410          S  
ATOM   1000  H   CYS A  65      13.578 -18.285  15.907  1.00 21.300          H  
ATOM   1001  HA  CYS A  65      13.568 -18.002  18.871  1.00 21.970          H  
ATOM   1002 1HB  CYS A  65      15.041 -16.406  16.758  1.00 30.490          H  
ATOM   1003 2HB  CYS A  65      15.052 -16.084  18.475  1.00 30.490          H  
ATOM   1004  HG  CYS A  65      15.742 -18.996  17.328  1.00 30.490          H  
ATOM   1005  N   PHE A  66      12.102 -16.365  16.449  1.00 17.860          N  
ATOM   1006  CA  PHE A  66      11.074 -15.427  16.026  1.00 17.860          C  
ATOM   1007  C   PHE A  66       9.772 -15.703  16.777  1.00 17.810          C  
ATOM   1008  O   PHE A  66       9.358 -16.855  16.931  1.00 17.530          O  
ATOM   1009  CB  PHE A  66      10.849 -15.576  14.516  1.00 25.000          C  
ATOM   1010  CG  PHE A  66       9.908 -14.611  13.887  1.00 25.000          C  
ATOM   1011  CD1 PHE A  66      10.342 -13.383  13.478  1.00 25.000          C  
ATOM   1012  CD2 PHE A  66       8.582 -14.928  13.712  1.00 25.000          C  
ATOM   1013  CE1 PHE A  66       9.464 -12.475  12.903  1.00 25.000          C  
ATOM   1014  CE2 PHE A  66       7.711 -14.036  13.143  1.00 25.000          C  
ATOM   1015  CZ  PHE A  66       8.152 -12.812  12.739  1.00 25.000          C  
ATOM   1016  H   PHE A  66      12.586 -16.882  15.723  1.00 21.430          H  
ATOM   1017  HA  PHE A  66      11.409 -14.420  16.251  1.00 21.430          H  
ATOM   1018 1HB  PHE A  66      11.808 -15.497  14.005  1.00 30.000          H  
ATOM   1019 2HB  PHE A  66      10.465 -16.573  14.333  1.00 30.000          H  
ATOM   1020  HD1 PHE A  66      11.391 -13.128  13.614  1.00 30.000          H  
ATOM   1021  HD2 PHE A  66       8.216 -15.904  14.044  1.00 30.000          H  
ATOM   1022  HE1 PHE A  66       9.810 -11.495  12.582  1.00 30.000          H  
ATOM   1023  HE2 PHE A  66       6.661 -14.304  13.020  1.00 30.000          H  
ATOM   1024  HZ  PHE A  66       7.456 -12.116  12.292  1.00 30.000          H  
ATOM   1025  N   ARG A  67       9.139 -14.639  17.259  1.00 18.160          N  
ATOM   1026  CA  ARG A  67       7.889 -14.717  18.007  1.00 18.200          C  
ATOM   1027  C   ARG A  67       6.744 -15.322  17.205  1.00 17.590          C  
ATOM   1028  O   ARG A  67       6.556 -15.014  16.031  1.00 17.630          O  
ATOM   1029  CB  ARG A  67       7.470 -13.332  18.482  1.00 25.460          C  
ATOM   1030  CG  ARG A  67       6.231 -13.283  19.389  1.00 25.460          C  
ATOM   1031  CD  ARG A  67       5.937 -11.905  19.830  1.00 25.460          C  
ATOM   1032  NE  ARG A  67       4.697 -11.830  20.597  1.00 25.460          N  
ATOM   1033  CZ  ARG A  67       4.572 -12.003  21.935  1.00 25.460          C  
ATOM   1034  NH1 ARG A  67       5.620 -12.275  22.690  1.00 25.460          N  
ATOM   1035  NH2 ARG A  67       3.376 -11.900  22.493  1.00 25.460          N  
ATOM   1036  H   ARG A  67       9.547 -13.733  17.091  1.00 21.790          H  
ATOM   1037  HA  ARG A  67       8.060 -15.345  18.882  1.00 21.840          H  
ATOM   1038 1HB  ARG A  67       8.296 -12.861  19.011  1.00 30.560          H  
ATOM   1039 2HB  ARG A  67       7.246 -12.718  17.610  1.00 30.560          H  
ATOM   1040 1HG  ARG A  67       5.354 -13.649  18.866  1.00 30.560          H  
ATOM   1041 2HG  ARG A  67       6.401 -13.897  20.269  1.00 30.560          H  
ATOM   1042 1HD  ARG A  67       6.751 -11.533  20.430  1.00 30.560          H  
ATOM   1043 2HD  ARG A  67       5.826 -11.269  18.963  1.00 30.560          H  
ATOM   1044  HE  ARG A  67       3.852 -11.629  20.077  1.00 30.560          H  
ATOM   1045 1HH1 ARG A  67       6.535 -12.360  22.281  1.00 30.560          H  
ATOM   1046 2HH1 ARG A  67       5.507 -12.402  23.686  1.00 30.560          H  
ATOM   1047 1HH2 ARG A  67       2.568 -11.697  21.921  1.00 30.560          H  
ATOM   1048 2HH2 ARG A  67       3.267 -12.028  23.488  1.00 30.560          H  
ATOM   1049  N   LYS A  68       5.957 -16.169  17.847  1.00 17.100          N  
ATOM   1050  CA  LYS A  68       4.796 -16.734  17.186  1.00 16.510          C  
ATOM   1051  C   LYS A  68       3.567 -15.924  17.557  1.00 16.740          C  
ATOM   1052  O   LYS A  68       3.308 -15.686  18.739  1.00 17.030          O  
ATOM   1053  CB  LYS A  68       4.602 -18.197  17.587  1.00 23.350          C  
ATOM   1054  CG  LYS A  68       5.794 -19.124  17.290  1.00 23.350          C  
ATOM   1055  CD  LYS A  68       6.033 -19.290  15.785  1.00 23.350          C  
ATOM   1056  CE  LYS A  68       7.079 -20.367  15.486  1.00 23.350          C  
ATOM   1057  NZ  LYS A  68       8.463 -19.925  15.799  1.00 23.350          N  
ATOM   1058  H   LYS A  68       6.157 -16.407  18.808  1.00 20.520          H  
ATOM   1059  HA  LYS A  68       4.924 -16.663  16.106  1.00 19.810          H  
ATOM   1060 1HB  LYS A  68       4.397 -18.252  18.657  1.00 28.020          H  
ATOM   1061 2HB  LYS A  68       3.729 -18.601  17.072  1.00 28.020          H  
ATOM   1062 1HG  LYS A  68       6.691 -18.703  17.744  1.00 28.020          H  
ATOM   1063 2HG  LYS A  68       5.607 -20.102  17.730  1.00 28.020          H  
ATOM   1064 1HD  LYS A  68       5.101 -19.546  15.286  1.00 28.020          H  
ATOM   1065 2HD  LYS A  68       6.406 -18.348  15.371  1.00 28.020          H  
ATOM   1066 1HE  LYS A  68       6.850 -21.256  16.070  1.00 28.020          H  
ATOM   1067 2HE  LYS A  68       7.027 -20.618  14.439  1.00 28.020          H  
ATOM   1068 1HZ  LYS A  68       9.105 -20.675  15.566  1.00 28.020          H  
ATOM   1069 2HZ  LYS A  68       8.668 -19.099  15.226  1.00 28.020          H  
ATOM   1070 3HZ  LYS A  68       8.569 -19.688  16.775  1.00 28.020          H  
ATOM   1071  N   LEU A  69       2.820 -15.488  16.554  1.00 16.670          N  
ATOM   1072  CA  LEU A  69       1.606 -14.724  16.779  1.00 16.900          C  
ATOM   1073  C   LEU A  69       0.420 -15.467  16.196  1.00 16.220          C  
ATOM   1074  O   LEU A  69       0.516 -16.030  15.105  1.00 15.730          O  
ATOM   1075  CB  LEU A  69       1.708 -13.327  16.139  1.00 23.570          C  
ATOM   1076  CG  LEU A  69       2.596 -12.276  16.869  1.00 23.570          C  
ATOM   1077  CD1 LEU A  69       4.075 -12.430  16.462  1.00 23.570          C  
ATOM   1078  CD2 LEU A  69       2.088 -10.883  16.515  1.00 23.570          C  
ATOM   1079  H   LEU A  69       3.101 -15.697  15.604  1.00 20.000          H  
ATOM   1080  HA  LEU A  69       1.448 -14.614  17.852  1.00 20.280          H  
ATOM   1081 1HB  LEU A  69       2.108 -13.442  15.131  1.00 28.280          H  
ATOM   1082 2HB  LEU A  69       0.702 -12.916  16.057  1.00 28.280          H  
ATOM   1083  HG  LEU A  69       2.529 -12.430  17.945  1.00 28.280          H  
ATOM   1084 1HD1 LEU A  69       4.665 -11.688  16.974  1.00 28.280          H  
ATOM   1085 2HD1 LEU A  69       4.450 -13.399  16.713  1.00 28.280          H  
ATOM   1086 3HD1 LEU A  69       4.182 -12.289  15.405  1.00 28.280          H  
ATOM   1087 1HD2 LEU A  69       2.679 -10.140  17.026  1.00 28.280          H  
ATOM   1088 2HD2 LEU A  69       2.166 -10.730  15.444  1.00 28.280          H  
ATOM   1089 3HD2 LEU A  69       1.048 -10.784  16.821  1.00 28.280          H  
ATOM   1090  N   SER A  70      -0.699 -15.444  16.907  1.00 16.270          N  
ATOM   1091  CA  SER A  70      -1.921 -16.084  16.444  1.00 15.710          C  
ATOM   1092  C   SER A  70      -3.132 -15.537  17.173  1.00 16.040          C  
ATOM   1093  O   SER A  70      -3.003 -14.858  18.196  1.00 16.700          O  
ATOM   1094  CB  SER A  70      -1.847 -17.586  16.649  1.00 22.220          C  
ATOM   1095  OG  SER A  70      -1.845 -17.909  18.014  1.00 22.220          O  
ATOM   1096  H   SER A  70      -0.708 -14.979  17.804  1.00 19.520          H  
ATOM   1097  HA  SER A  70      -2.041 -15.878  15.379  1.00 18.850          H  
ATOM   1098 1HB  SER A  70      -2.701 -18.060  16.165  1.00 26.660          H  
ATOM   1099 2HB  SER A  70      -0.948 -17.978  16.179  1.00 26.660          H  
ATOM   1100  HG  SER A  70      -1.797 -18.866  18.055  1.00 26.660          H  
ATOM   1101  N   LEU A  71      -4.311 -15.823  16.640  1.00 15.620          N  
ATOM   1102  CA  LEU A  71      -5.555 -15.462  17.295  1.00 15.870          C  
ATOM   1103  C   LEU A  71      -6.247 -16.713  17.787  1.00 15.650          C  
ATOM   1104  O   LEU A  71      -6.104 -17.780  17.187  1.00 15.130          O  
ATOM   1105  CB  LEU A  71      -6.478 -14.712  16.333  1.00 22.120          C  
ATOM   1106  CG  LEU A  71      -5.908 -13.426  15.689  1.00 22.120          C  
ATOM   1107  CD1 LEU A  71      -6.932 -12.881  14.712  1.00 22.120          C  
ATOM   1108  CD2 LEU A  71      -5.577 -12.386  16.764  1.00 22.120          C  
ATOM   1109  H   LEU A  71      -4.343 -16.353  15.781  1.00 18.740          H  
ATOM   1110  HA  LEU A  71      -5.340 -14.846  18.164  1.00 19.040          H  
ATOM   1111 1HB  LEU A  71      -6.752 -15.391  15.527  1.00 26.540          H  
ATOM   1112 2HB  LEU A  71      -7.392 -14.444  16.873  1.00 26.540          H  
ATOM   1113  HG  LEU A  71      -5.001 -13.666  15.135  1.00 26.540          H  
ATOM   1114 1HD1 LEU A  71      -6.537 -11.983  14.236  1.00 26.540          H  
ATOM   1115 2HD1 LEU A  71      -7.141 -13.633  13.950  1.00 26.540          H  
ATOM   1116 3HD1 LEU A  71      -7.849 -12.638  15.246  1.00 26.540          H  
ATOM   1117 1HD2 LEU A  71      -5.182 -11.489  16.287  1.00 26.540          H  
ATOM   1118 2HD2 LEU A  71      -6.479 -12.131  17.320  1.00 26.540          H  
ATOM   1119 3HD2 LEU A  71      -4.827 -12.776  17.449  1.00 26.540          H  
ATOM   1120  N   LYS A  72      -7.015 -16.580  18.860  1.00 16.140          N  
ATOM   1121  CA  LYS A  72      -7.800 -17.688  19.374  1.00 16.060          C  
ATOM   1122  C   LYS A  72      -9.232 -17.223  19.537  1.00 15.550          C  
ATOM   1123  O   LYS A  72      -9.443 -16.073  19.924  1.00 15.730          O  
ATOM   1124  CB  LYS A  72      -7.238 -18.171  20.710  1.00 22.520          C  
ATOM   1125  CG  LYS A  72      -5.824 -18.730  20.625  1.00 22.520          C  
ATOM   1126  CD  LYS A  72      -5.339 -19.243  21.976  1.00 22.520          C  
ATOM   1127  CE  LYS A  72      -3.914 -19.776  21.886  1.00 22.520          C  
ATOM   1128  NZ  LYS A  72      -3.419 -20.272  23.206  1.00 22.520          N  
ATOM   1129  H   LYS A  72      -7.075 -15.680  19.317  1.00 19.370          H  
ATOM   1130  HA  LYS A  72      -7.788 -18.507  18.655  1.00 19.270          H  
ATOM   1131 1HB  LYS A  72      -7.235 -17.347  21.423  1.00 27.020          H  
ATOM   1132 2HB  LYS A  72      -7.884 -18.950  21.114  1.00 27.020          H  
ATOM   1133 1HG  LYS A  72      -5.802 -19.541  19.895  1.00 27.020          H  
ATOM   1134 2HG  LYS A  72      -5.147 -17.947  20.283  1.00 27.020          H  
ATOM   1135 1HD  LYS A  72      -5.369 -18.432  22.706  1.00 27.020          H  
ATOM   1136 2HD  LYS A  72      -5.994 -20.042  22.320  1.00 27.020          H  
ATOM   1137 1HE  LYS A  72      -3.885 -20.594  21.168  1.00 27.020          H  
ATOM   1138 2HE  LYS A  72      -3.257 -18.978  21.539  1.00 27.020          H  
ATOM   1139 1HZ  LYS A  72      -2.474 -20.616  23.105  1.00 27.020          H  
ATOM   1140 2HZ  LYS A  72      -3.431 -19.517  23.878  1.00 27.020          H  
ATOM   1141 3HZ  LYS A  72      -4.014 -21.020  23.532  1.00 27.020          H  
ATOM   1142  N   THR A  73     -10.174 -18.145  19.291  1.00 15.000          N  
ATOM   1143  CA  THR A  73     -11.625 -17.940  19.380  1.00 14.480          C  
ATOM   1144  C   THR A  73     -12.130 -17.073  18.239  1.00 13.790          C  
ATOM   1145  O   THR A  73     -11.842 -15.884  18.162  1.00 13.870          O  
ATOM   1146  CB  THR A  73     -12.069 -17.317  20.727  1.00 20.480          C  
ATOM   1147  OG1 THR A  73     -11.680 -18.180  21.798  1.00 20.480          O  
ATOM   1148  CG2 THR A  73     -13.595 -17.144  20.748  1.00 20.480          C  
ATOM   1149  H   THR A  73      -9.856 -19.055  18.992  1.00 18.000          H  
ATOM   1150  HA  THR A  73     -12.111 -18.912  19.295  1.00 17.380          H  
ATOM   1151  HB  THR A  73     -11.620 -16.341  20.867  1.00 24.580          H  
ATOM   1152  HG1 THR A  73     -10.726 -18.137  21.891  1.00 24.580          H  
ATOM   1153 1HG2 THR A  73     -13.889 -16.716  21.703  1.00 24.580          H  
ATOM   1154 2HG2 THR A  73     -13.913 -16.479  19.948  1.00 24.580          H  
ATOM   1155 3HG2 THR A  73     -14.072 -18.113  20.622  1.00 24.580          H  
ATOM   1156  N   ASN A  74     -12.904 -17.637  17.318  1.00 13.230          N  
ATOM   1157  CA  ASN A  74     -13.358 -16.769  16.241  1.00 12.620          C  
ATOM   1158  C   ASN A  74     -14.544 -15.956  16.714  1.00 12.580          C  
ATOM   1159  O   ASN A  74     -15.703 -16.247  16.415  1.00 12.210          O  
ATOM   1160  CB  ASN A  74     -13.712 -17.501  14.971  1.00 17.910          C  
ATOM   1161  CG  ASN A  74     -13.952 -16.491  13.843  1.00 17.910          C  
ATOM   1162  OD1 ASN A  74     -13.951 -15.255  14.074  1.00 17.910          O  
ATOM   1163  ND2 ASN A  74     -14.148 -16.983  12.640  1.00 17.910          N  
ATOM   1164  H   ASN A  74     -13.159 -18.612  17.367  1.00 15.880          H  
ATOM   1165  HA  ASN A  74     -12.560 -16.063  16.003  1.00 15.140          H  
ATOM   1166 1HB  ASN A  74     -12.904 -18.178  14.688  1.00 21.490          H  
ATOM   1167 2HB  ASN A  74     -14.615 -18.094  15.118  1.00 21.490          H  
ATOM   1168 1HD2 ASN A  74     -14.307 -16.367  11.866  1.00 21.490          H  
ATOM   1169 2HD2 ASN A  74     -14.161 -17.984  12.497  1.00 21.490          H  
ATOM   1170  N   MET A  75     -14.236 -14.884  17.411  1.00 13.080          N  
ATOM   1171  CA  MET A  75     -15.246 -14.036  18.016  1.00 13.320          C  
ATOM   1172  C   MET A  75     -15.931 -13.170  16.970  1.00 12.880          C  
ATOM   1173  O   MET A  75     -16.845 -12.411  17.292  1.00 13.090          O  
ATOM   1174  CB  MET A  75     -14.633 -13.162  19.113  1.00 18.550          C  
ATOM   1175  CG  MET A  75     -13.765 -11.978  18.619  1.00 18.550          C  
ATOM   1176  SD  MET A  75     -12.207 -12.479  17.829  1.00 18.550          S  
ATOM   1177  CE  MET A  75     -11.246 -13.114  19.210  1.00 18.550          C  
ATOM   1178  H   MET A  75     -13.239 -14.746  17.598  1.00 15.700          H  
ATOM   1179  HA  MET A  75     -16.006 -14.674  18.466  1.00 15.980          H  
ATOM   1180 1HB  MET A  75     -15.434 -12.742  19.717  1.00 22.260          H  
ATOM   1181 2HB  MET A  75     -14.035 -13.786  19.770  1.00 22.260          H  
ATOM   1182 1HG  MET A  75     -14.329 -11.369  17.913  1.00 22.260          H  
ATOM   1183 2HG  MET A  75     -13.522 -11.350  19.473  1.00 22.260          H  
ATOM   1184 1HE  MET A  75     -10.277 -13.464  18.848  1.00 22.260          H  
ATOM   1185 2HE  MET A  75     -11.098 -12.327  19.946  1.00 22.260          H  
ATOM   1186 3HE  MET A  75     -11.756 -13.948  19.680  1.00 22.260          H  
ATOM   1187  N   ARG A  76     -15.468 -13.241  15.717  1.00 12.420          N  
ATOM   1188  CA  ARG A  76     -16.055 -12.464  14.652  1.00 12.150          C  
ATOM   1189  C   ARG A  76     -17.105 -13.255  13.872  1.00 11.580          C  
ATOM   1190  O   ARG A  76     -17.720 -12.710  12.957  1.00 11.320          O  
ATOM   1191  CB  ARG A  76     -14.977 -11.913  13.726  1.00 17.120          C  
ATOM   1192  CG  ARG A  76     -14.101 -10.844  14.381  1.00 17.120          C  
ATOM   1193  CD  ARG A  76     -13.171 -10.145  13.427  1.00 17.120          C  
ATOM   1194  NE  ARG A  76     -12.077 -10.996  12.944  1.00 17.120          N  
ATOM   1195  CZ  ARG A  76     -10.904 -11.209  13.564  1.00 17.120          C  
ATOM   1196  NH1 ARG A  76     -10.630 -10.679  14.741  1.00 17.120          N  
ATOM   1197  NH2 ARG A  76     -10.033 -11.971  12.940  1.00 17.120          N  
ATOM   1198  H   ARG A  76     -14.721 -13.898  15.476  1.00 14.900          H  
ATOM   1199  HA  ARG A  76     -16.555 -11.606  15.098  1.00 14.580          H  
ATOM   1200 1HB  ARG A  76     -14.333 -12.718  13.376  1.00 20.540          H  
ATOM   1201 2HB  ARG A  76     -15.446 -11.465  12.858  1.00 20.540          H  
ATOM   1202 1HG  ARG A  76     -14.742 -10.092  14.838  1.00 20.540          H  
ATOM   1203 2HG  ARG A  76     -13.502 -11.316  15.155  1.00 20.540          H  
ATOM   1204 1HD  ARG A  76     -13.746  -9.825  12.551  1.00 20.540          H  
ATOM   1205 2HD  ARG A  76     -12.747  -9.272  13.901  1.00 20.540          H  
ATOM   1206  HE  ARG A  76     -12.165 -11.456  12.032  1.00 20.540          H  
ATOM   1207 1HH1 ARG A  76     -11.311 -10.096  15.208  1.00 20.540          H  
ATOM   1208 2HH1 ARG A  76      -9.741 -10.859  15.184  1.00 20.540          H  
ATOM   1209 1HH2 ARG A  76     -10.299 -12.342  12.011  1.00 20.540          H  
ATOM   1210 2HH2 ARG A  76      -9.134 -12.174  13.346  1.00 20.540          H  
ATOM   1211  N   SER A  77     -17.349 -14.522  14.242  1.00 11.550          N  
ATOM   1212  CA  SER A  77     -18.349 -15.292  13.510  1.00 11.180          C  
ATOM   1213  C   SER A  77     -19.214 -16.188  14.393  1.00 11.460          C  
ATOM   1214  O   SER A  77     -18.781 -17.220  14.908  1.00 11.550          O  
ATOM   1215  CB  SER A  77     -17.682 -16.110  12.436  1.00 15.800          C  
ATOM   1216  OG  SER A  77     -18.615 -16.894  11.777  1.00 15.800          O  
ATOM   1217  H   SER A  77     -16.842 -14.951  15.025  1.00 13.860          H  
ATOM   1218  HA  SER A  77     -19.014 -14.588  13.025  1.00 13.420          H  
ATOM   1219 1HB  SER A  77     -17.188 -15.445  11.725  1.00 18.960          H  
ATOM   1220 2HB  SER A  77     -16.925 -16.739  12.884  1.00 18.960          H  
ATOM   1221  HG  SER A  77     -18.184 -17.214  10.983  1.00 18.960          H  
ATOM   1222  N   GLU A  78     -20.474 -15.768  14.525  1.00 11.700          N  
ATOM   1223  CA  GLU A  78     -21.505 -16.392  15.353  1.00 12.120          C  
ATOM   1224  C   GLU A  78     -21.919 -17.794  14.891  1.00 11.740          C  
ATOM   1225  O   GLU A  78     -22.182 -18.685  15.699  1.00 12.050          O  
ATOM   1226  CB  GLU A  78     -22.731 -15.483  15.298  1.00 16.800          C  
ATOM   1227  CG  GLU A  78     -22.535 -14.131  15.968  1.00 16.800          C  
ATOM   1228  CD  GLU A  78     -23.667 -13.182  15.692  1.00 16.800          C  
ATOM   1229  OE1 GLU A  78     -24.555 -13.552  14.963  1.00 16.800          O  
ATOM   1230  OE2 GLU A  78     -23.628 -12.073  16.180  1.00 16.800          O  
ATOM   1231  H   GLU A  78     -20.711 -14.905  14.061  1.00 14.040          H  
ATOM   1232  HA  GLU A  78     -21.133 -16.458  16.374  1.00 14.540          H  
ATOM   1233 1HB  GLU A  78     -23.006 -15.310  14.258  1.00 20.160          H  
ATOM   1234 2HB  GLU A  78     -23.573 -15.981  15.780  1.00 20.160          H  
ATOM   1235 1HG  GLU A  78     -22.455 -14.283  17.044  1.00 20.160          H  
ATOM   1236 2HG  GLU A  78     -21.603 -13.688  15.622  1.00 20.160          H  
ATOM   1237  N   ASP A  79     -22.013 -17.959  13.583  1.00 11.200          N  
ATOM   1238  CA  ASP A  79     -22.417 -19.199  12.940  1.00 10.950          C  
ATOM   1239  C   ASP A  79     -21.189 -19.940  12.448  1.00 10.880          C  
ATOM   1240  O   ASP A  79     -20.522 -19.499  11.497  1.00 10.290          O  
ATOM   1241  CB  ASP A  79     -23.431 -18.948  11.825  1.00 15.430          C  
ATOM   1242  CG  ASP A  79     -23.946 -20.243  11.157  1.00 15.430          C  
ATOM   1243  OD1 ASP A  79     -23.299 -21.280  11.285  1.00 15.430          O  
ATOM   1244  OD2 ASP A  79     -24.975 -20.183  10.524  1.00 15.430          O  
ATOM   1245  H   ASP A  79     -21.781 -17.170  13.002  1.00 13.440          H  
ATOM   1246  HA  ASP A  79     -22.906 -19.828  13.685  1.00 13.140          H  
ATOM   1247 1HB  ASP A  79     -24.287 -18.411  12.236  1.00 18.520          H  
ATOM   1248 2HB  ASP A  79     -22.990 -18.312  11.079  1.00 18.520          H  
ATOM   1249  N   SER A  80     -20.890 -21.069  13.086  1.00 11.570          N  
ATOM   1250  CA  SER A  80     -19.678 -21.819  12.807  1.00 11.740          C  
ATOM   1251  C   SER A  80     -19.575 -22.264  11.351  1.00 11.070          C  
ATOM   1252  O   SER A  80     -18.474 -22.549  10.880  1.00 11.030          O  
ATOM   1253  CB  SER A  80     -19.594 -23.030  13.716  1.00 16.370          C  
ATOM   1254  OG  SER A  80     -20.610 -23.947  13.429  1.00 16.370          O  
ATOM   1255  H   SER A  80     -21.509 -21.394  13.817  1.00 13.880          H  
ATOM   1256  HA  SER A  80     -18.833 -21.172  13.031  1.00 14.090          H  
ATOM   1257 1HB  SER A  80     -18.622 -23.509  13.587  1.00 19.640          H  
ATOM   1258 2HB  SER A  80     -19.668 -22.711  14.755  1.00 19.640          H  
ATOM   1259  HG  SER A  80     -20.478 -24.687  14.029  1.00 19.640          H  
ATOM   1260  N   ALA A  81     -20.697 -22.308  10.618  1.00 10.600          N  
ATOM   1261  CA  ALA A  81     -20.642 -22.679   9.210  1.00 10.030          C  
ATOM   1262  C   ALA A  81     -19.803 -21.683   8.435  1.00  9.300          C  
ATOM   1263  O   ALA A  81     -19.040 -22.053   7.543  1.00  9.070          O  
ATOM   1264  CB  ALA A  81     -22.030 -22.696   8.602  1.00 14.270          C  
ATOM   1265  H   ALA A  81     -21.600 -22.044  11.045  1.00 12.720          H  
ATOM   1266  HA  ALA A  81     -20.179 -23.659   9.131  1.00 12.040          H  
ATOM   1267 1HB  ALA A  81     -21.957 -22.969   7.568  1.00 17.120          H  
ATOM   1268 2HB  ALA A  81     -22.657 -23.399   9.128  1.00 17.120          H  
ATOM   1269 3HB  ALA A  81     -22.471 -21.706   8.682  1.00 17.120          H  
ATOM   1270  N   TYR A  82     -19.920 -20.412   8.806  1.00  9.050          N  
ATOM   1271  CA  TYR A  82     -19.247 -19.333   8.125  1.00  8.460          C  
ATOM   1272  C   TYR A  82     -17.816 -19.321   8.568  1.00  8.800          C  
ATOM   1273  O   TYR A  82     -16.915 -19.077   7.768  1.00  8.460          O  
ATOM   1274  CB  TYR A  82     -19.949 -18.026   8.447  1.00 12.080          C  
ATOM   1275  CG  TYR A  82     -21.305 -17.909   7.790  1.00 12.080          C  
ATOM   1276  CD1 TYR A  82     -22.382 -18.603   8.299  1.00 12.080          C  
ATOM   1277  CD2 TYR A  82     -21.482 -17.084   6.714  1.00 12.080          C  
ATOM   1278  CE1 TYR A  82     -23.617 -18.495   7.724  1.00 12.080          C  
ATOM   1279  CE2 TYR A  82     -22.728 -16.969   6.131  1.00 12.080          C  
ATOM   1280  CZ  TYR A  82     -23.786 -17.670   6.629  1.00 12.080          C  
ATOM   1281  OH  TYR A  82     -25.015 -17.561   6.021  1.00 12.080          O  
ATOM   1282  H   TYR A  82     -20.505 -20.169   9.610  1.00 10.860          H  
ATOM   1283  HA  TYR A  82     -19.281 -19.512   7.050  1.00 10.150          H  
ATOM   1284 1HB  TYR A  82     -20.078 -17.942   9.524  1.00 14.500          H  
ATOM   1285 2HB  TYR A  82     -19.334 -17.186   8.124  1.00 14.500          H  
ATOM   1286  HD1 TYR A  82     -22.255 -19.248   9.152  1.00 14.500          H  
ATOM   1287  HD2 TYR A  82     -20.638 -16.521   6.318  1.00 14.500          H  
ATOM   1288  HE1 TYR A  82     -24.457 -19.060   8.132  1.00 14.500          H  
ATOM   1289  HE2 TYR A  82     -22.877 -16.318   5.270  1.00 14.500          H  
ATOM   1290  HH  TYR A  82     -24.904 -17.092   5.183  1.00 14.500          H  
ATOM   1291  N   SER A  83     -17.602 -19.604   9.850  1.00  9.570          N  
ATOM   1292  CA  SER A  83     -16.243 -19.605  10.375  1.00 10.010          C  
ATOM   1293  C   SER A  83     -15.422 -20.660   9.631  1.00 10.020          C  
ATOM   1294  O   SER A  83     -14.324 -20.374   9.132  1.00  9.870          O  
ATOM   1295  CB  SER A  83     -16.244 -19.892  11.863  1.00 13.840          C  
ATOM   1296  OG  SER A  83     -14.945 -19.856  12.389  1.00 13.840          O  
ATOM   1297  H   SER A  83     -18.416 -19.781  10.450  1.00 11.480          H  
ATOM   1298  HA  SER A  83     -15.795 -18.627  10.201  1.00 12.010          H  
ATOM   1299 1HB  SER A  83     -16.876 -19.169  12.378  1.00 16.610          H  
ATOM   1300 2HB  SER A  83     -16.670 -20.875  12.032  1.00 16.610          H  
ATOM   1301  HG  SER A  83     -15.041 -20.063  13.324  1.00 16.610          H  
ATOM   1302  N   GLU A  84     -15.984 -21.872   9.504  1.00 10.250          N  
ATOM   1303  CA  GLU A  84     -15.299 -22.945   8.799  1.00 10.400          C  
ATOM   1304  C   GLU A  84     -15.151 -22.646   7.313  1.00  9.680          C  
ATOM   1305  O   GLU A  84     -14.109 -22.964   6.733  1.00  9.740          O  
ATOM   1306  CB  GLU A  84     -16.021 -24.271   9.001  1.00 14.500          C  
ATOM   1307  CG  GLU A  84     -15.913 -24.834  10.427  1.00 14.500          C  
ATOM   1308  CD  GLU A  84     -14.484 -25.144  10.835  1.00 14.500          C  
ATOM   1309  OE1 GLU A  84     -13.779 -25.734  10.056  1.00 14.500          O  
ATOM   1310  OE2 GLU A  84     -14.102 -24.784  11.922  1.00 14.500          O  
ATOM   1311  H   GLU A  84     -16.888 -22.060   9.945  1.00 12.300          H  
ATOM   1312  HA  GLU A  84     -14.298 -23.040   9.220  1.00 12.480          H  
ATOM   1313 1HB  GLU A  84     -17.081 -24.127   8.781  1.00 17.400          H  
ATOM   1314 2HB  GLU A  84     -15.638 -25.017   8.302  1.00 17.400          H  
ATOM   1315 1HG  GLU A  84     -16.330 -24.108  11.124  1.00 17.400          H  
ATOM   1316 2HG  GLU A  84     -16.512 -25.744  10.488  1.00 17.400          H  
ATOM   1317  N   TRP A  85     -16.157 -22.001   6.698  1.00  9.070          N  
ATOM   1318  CA  TRP A  85     -16.086 -21.653   5.286  1.00  8.470          C  
ATOM   1319  C   TRP A  85     -14.890 -20.747   5.058  1.00  8.180          C  
ATOM   1320  O   TRP A  85     -14.102 -20.969   4.142  1.00  8.090          O  
ATOM   1321  CB  TRP A  85     -17.349 -20.912   4.849  1.00 12.100          C  
ATOM   1322  CG  TRP A  85     -17.450 -20.573   3.381  1.00 12.100          C  
ATOM   1323  CD1 TRP A  85     -18.032 -21.330   2.430  1.00 12.100          C  
ATOM   1324  CD2 TRP A  85     -16.974 -19.391   2.695  1.00 12.100          C  
ATOM   1325  NE1 TRP A  85     -17.951 -20.700   1.216  1.00 12.100          N  
ATOM   1326  CE2 TRP A  85     -17.319 -19.529   1.363  1.00 12.100          C  
ATOM   1327  CE3 TRP A  85     -16.312 -18.255   3.097  1.00 12.100          C  
ATOM   1328  CZ2 TRP A  85     -17.020 -18.572   0.428  1.00 12.100          C  
ATOM   1329  CZ3 TRP A  85     -16.019 -17.296   2.164  1.00 12.100          C  
ATOM   1330  CH2 TRP A  85     -16.360 -17.450   0.860  1.00 12.100          C  
ATOM   1331  H   TRP A  85     -17.028 -21.805   7.200  1.00 10.880          H  
ATOM   1332  HA  TRP A  85     -15.981 -22.566   4.711  1.00 10.160          H  
ATOM   1333 1HB  TRP A  85     -18.197 -21.519   5.114  1.00 14.520          H  
ATOM   1334 2HB  TRP A  85     -17.438 -19.989   5.407  1.00 14.520          H  
ATOM   1335  HD1 TRP A  85     -18.499 -22.288   2.608  1.00 14.520          H  
ATOM   1336  HE1 TRP A  85     -18.298 -21.025   0.313  1.00 14.520          H  
ATOM   1337  HE3 TRP A  85     -16.043 -18.122   4.122  1.00 14.520          H  
ATOM   1338  HZ2 TRP A  85     -17.294 -18.685  -0.623  1.00 14.520          H  
ATOM   1339  HZ3 TRP A  85     -15.505 -16.401   2.490  1.00 14.520          H  
ATOM   1340  HH2 TRP A  85     -16.109 -16.667   0.147  1.00 14.520          H  
ATOM   1341  N   LEU A  86     -14.751 -19.725   5.907  1.00  8.160          N  
ATOM   1342  CA  LEU A  86     -13.676 -18.751   5.803  1.00  8.010          C  
ATOM   1343  C   LEU A  86     -12.303 -19.389   5.969  1.00  8.480          C  
ATOM   1344  O   LEU A  86     -11.376 -19.069   5.210  1.00  8.360          O  
ATOM   1345  CB  LEU A  86     -13.933 -17.656   6.851  1.00 11.270          C  
ATOM   1346  CG  LEU A  86     -15.161 -16.727   6.546  1.00 11.270          C  
ATOM   1347  CD1 LEU A  86     -15.538 -15.904   7.789  1.00 11.270          C  
ATOM   1348  CD2 LEU A  86     -14.798 -15.788   5.396  1.00 11.270          C  
ATOM   1349  H   LEU A  86     -15.461 -19.596   6.638  1.00  9.790          H  
ATOM   1350  HA  LEU A  86     -13.707 -18.323   4.809  1.00  9.610          H  
ATOM   1351 1HB  LEU A  86     -14.119 -18.140   7.811  1.00 13.530          H  
ATOM   1352 2HB  LEU A  86     -13.044 -17.037   6.942  1.00 13.530          H  
ATOM   1353  HG  LEU A  86     -16.018 -17.329   6.268  1.00 13.530          H  
ATOM   1354 1HD1 LEU A  86     -16.393 -15.271   7.557  1.00 13.530          H  
ATOM   1355 2HD1 LEU A  86     -15.808 -16.583   8.597  1.00 13.530          H  
ATOM   1356 3HD1 LEU A  86     -14.732 -15.293   8.108  1.00 13.530          H  
ATOM   1357 1HD2 LEU A  86     -15.648 -15.141   5.180  1.00 13.530          H  
ATOM   1358 2HD2 LEU A  86     -13.958 -15.197   5.685  1.00 13.530          H  
ATOM   1359 3HD2 LEU A  86     -14.542 -16.335   4.516  1.00 13.530          H  
ATOM   1360  N   VAL A  87     -12.170 -20.338   6.898  1.00  9.110          N  
ATOM   1361  CA  VAL A  87     -10.889 -21.013   7.040  1.00  9.630          C  
ATOM   1362  C   VAL A  87     -10.593 -21.818   5.778  1.00  9.580          C  
ATOM   1363  O   VAL A  87      -9.484 -21.742   5.235  1.00  9.650          O  
ATOM   1364  CB  VAL A  87     -10.871 -21.944   8.267  1.00 13.270          C  
ATOM   1365  CG1 VAL A  87      -9.575 -22.793   8.280  1.00 13.270          C  
ATOM   1366  CG2 VAL A  87     -10.960 -21.104   9.528  1.00 13.270          C  
ATOM   1367  H   VAL A  87     -12.952 -20.534   7.536  1.00 10.930          H  
ATOM   1368  HA  VAL A  87     -10.114 -20.260   7.165  1.00 11.560          H  
ATOM   1369  HB  VAL A  87     -11.728 -22.626   8.217  1.00 15.930          H  
ATOM   1370 1HG1 VAL A  87      -9.584 -23.445   9.152  1.00 15.930          H  
ATOM   1371 2HG1 VAL A  87      -9.503 -23.412   7.382  1.00 15.930          H  
ATOM   1372 3HG1 VAL A  87      -8.705 -22.139   8.328  1.00 15.930          H  
ATOM   1373 1HG2 VAL A  87     -10.962 -21.756  10.403  1.00 15.930          H  
ATOM   1374 2HG2 VAL A  87     -10.105 -20.430   9.576  1.00 15.930          H  
ATOM   1375 3HG2 VAL A  87     -11.876 -20.521   9.516  1.00 15.930          H  
ATOM   1376  N   LYS A  88     -11.578 -22.593   5.319  1.00  9.540          N  
ATOM   1377  CA  LYS A  88     -11.409 -23.404   4.129  1.00  9.630          C  
ATOM   1378  C   LYS A  88     -11.130 -22.540   2.911  1.00  9.080          C  
ATOM   1379  O   LYS A  88     -10.409 -22.955   2.001  1.00  9.270          O  
ATOM   1380  CB  LYS A  88     -12.597 -24.336   3.950  1.00 13.450          C  
ATOM   1381  CG  LYS A  88     -12.605 -25.452   4.974  1.00 13.450          C  
ATOM   1382  CD  LYS A  88     -13.778 -26.399   4.829  1.00 13.450          C  
ATOM   1383  CE  LYS A  88     -13.668 -27.495   5.899  1.00 13.450          C  
ATOM   1384  NZ  LYS A  88     -14.789 -28.471   5.868  1.00 13.450          N  
ATOM   1385  H   LYS A  88     -12.475 -22.619   5.815  1.00 11.450          H  
ATOM   1386  HA  LYS A  88     -10.535 -24.033   4.281  1.00 11.560          H  
ATOM   1387 1HB  LYS A  88     -13.507 -23.766   4.090  1.00 16.140          H  
ATOM   1388 2HB  LYS A  88     -12.606 -24.764   2.952  1.00 16.140          H  
ATOM   1389 1HG  LYS A  88     -11.680 -26.019   4.890  1.00 16.140          H  
ATOM   1390 2HG  LYS A  88     -12.640 -25.008   5.970  1.00 16.140          H  
ATOM   1391 1HD  LYS A  88     -14.715 -25.850   4.965  1.00 16.140          H  
ATOM   1392 2HD  LYS A  88     -13.771 -26.849   3.833  1.00 16.140          H  
ATOM   1393 1HE  LYS A  88     -12.734 -28.033   5.742  1.00 16.140          H  
ATOM   1394 2HE  LYS A  88     -13.645 -27.025   6.886  1.00 16.140          H  
ATOM   1395 1HZ  LYS A  88     -14.665 -29.160   6.595  1.00 16.140          H  
ATOM   1396 2HZ  LYS A  88     -15.686 -27.999   6.047  1.00 16.140          H  
ATOM   1397 3HZ  LYS A  88     -14.831 -28.931   4.979  1.00 16.140          H  
ATOM   1398  N   LEU A  89     -11.694 -21.333   2.856  1.00  8.480          N  
ATOM   1399  CA  LEU A  89     -11.410 -20.469   1.729  1.00  8.050          C  
ATOM   1400  C   LEU A  89      -9.912 -20.198   1.703  1.00  8.240          C  
ATOM   1401  O   LEU A  89      -9.247 -20.425   0.688  1.00  8.360          O  
ATOM   1402  CB  LEU A  89     -12.137 -19.114   1.865  1.00 11.440          C  
ATOM   1403  CG  LEU A  89     -11.893 -18.060   0.739  1.00 11.440          C  
ATOM   1404  CD1 LEU A  89     -12.465 -18.570  -0.585  1.00 11.440          C  
ATOM   1405  CD2 LEU A  89     -12.514 -16.749   1.147  1.00 11.440          C  
ATOM   1406  H   LEU A  89     -12.362 -21.051   3.576  1.00 10.180          H  
ATOM   1407  HA  LEU A  89     -11.695 -20.980   0.817  1.00  9.660          H  
ATOM   1408 1HB  LEU A  89     -13.206 -19.297   1.935  1.00 13.730          H  
ATOM   1409 2HB  LEU A  89     -11.828 -18.658   2.795  1.00 13.730          H  
ATOM   1410  HG  LEU A  89     -10.822 -17.912   0.603  1.00 13.730          H  
ATOM   1411 1HD1 LEU A  89     -12.284 -17.829  -1.363  1.00 13.730          H  
ATOM   1412 2HD1 LEU A  89     -11.987 -19.501  -0.870  1.00 13.730          H  
ATOM   1413 3HD1 LEU A  89     -13.539 -18.729  -0.478  1.00 13.730          H  
ATOM   1414 1HD2 LEU A  89     -12.336 -16.002   0.372  1.00 13.730          H  
ATOM   1415 2HD2 LEU A  89     -13.553 -16.882   1.274  1.00 13.730          H  
ATOM   1416 3HD2 LEU A  89     -12.071 -16.411   2.084  1.00 13.730          H  
ATOM   1417  N   GLY A  90      -9.367 -19.753   2.846  1.00  8.400          N  
ATOM   1418  CA  GLY A  90      -7.948 -19.413   2.957  1.00  8.680          C  
ATOM   1419  C   GLY A  90      -7.026 -20.586   2.627  1.00  9.180          C  
ATOM   1420  O   GLY A  90      -5.975 -20.406   2.007  1.00  9.410          O  
ATOM   1421  H   GLY A  90      -9.985 -19.609   3.654  1.00 10.080          H  
ATOM   1422 1HA  GLY A  90      -7.730 -18.580   2.292  1.00 10.420          H  
ATOM   1423 2HA  GLY A  90      -7.748 -19.071   3.970  1.00 10.420          H  
ATOM   1424  N   ASP A  91      -7.449 -21.793   2.988  1.00  9.440          N  
ATOM   1425  CA  ASP A  91      -6.672 -22.998   2.727  1.00  9.970          C  
ATOM   1426  C   ASP A  91      -6.924 -23.649   1.359  1.00  9.980          C  
ATOM   1427  O   ASP A  91      -6.327 -24.688   1.064  1.00 10.510          O  
ATOM   1428  CB  ASP A  91      -6.943 -24.061   3.797  1.00 13.750          C  
ATOM   1429  CG  ASP A  91      -6.398 -23.761   5.198  1.00 13.750          C  
ATOM   1430  OD1 ASP A  91      -5.454 -23.012   5.333  1.00 13.750          O  
ATOM   1431  OD2 ASP A  91      -6.945 -24.292   6.138  1.00 13.750          O  
ATOM   1432  H   ASP A  91      -8.310 -21.847   3.544  1.00 11.330          H  
ATOM   1433  HA  ASP A  91      -5.618 -22.729   2.776  1.00 11.960          H  
ATOM   1434 1HB  ASP A  91      -8.023 -24.203   3.875  1.00 16.500          H  
ATOM   1435 2HB  ASP A  91      -6.518 -24.993   3.464  1.00 16.500          H  
ATOM   1436  N   GLY A  92      -7.826 -23.093   0.538  1.00  9.480          N  
ATOM   1437  CA  GLY A  92      -8.133 -23.698  -0.758  1.00  9.600          C  
ATOM   1438  C   GLY A  92      -8.929 -25.012  -0.655  1.00  9.730          C  
ATOM   1439  O   GLY A  92      -8.802 -25.884  -1.516  1.00  9.950          O  
ATOM   1440  H   GLY A  92      -8.273 -22.200   0.781  1.00 11.380          H  
ATOM   1441 1HA  GLY A  92      -8.697 -22.978  -1.351  1.00 11.520          H  
ATOM   1442 2HA  GLY A  92      -7.201 -23.879  -1.291  1.00 11.520          H  
ATOM   1443  N   LYS A  93      -9.727 -25.167   0.405  1.00  9.800          N  
ATOM   1444  CA  LYS A  93     -10.489 -26.387   0.677  1.00 10.180          C  
ATOM   1445  C   LYS A  93     -12.000 -26.332   0.391  1.00  9.960          C  
ATOM   1446  O   LYS A  93     -12.741 -27.194   0.866  1.00 10.600          O  
ATOM   1447  CB  LYS A  93     -10.250 -26.794   2.129  1.00 14.100          C  
ATOM   1448  CG  LYS A  93      -8.814 -27.207   2.437  1.00 14.100          C  
ATOM   1449  CD  LYS A  93      -8.644 -27.564   3.914  1.00 14.100          C  
ATOM   1450  CE  LYS A  93      -7.215 -28.019   4.233  1.00 14.100          C  
ATOM   1451  NZ  LYS A  93      -7.032 -28.315   5.690  1.00 14.100          N  
ATOM   1452  H   LYS A  93      -9.827 -24.390   1.060  1.00 11.760          H  
ATOM   1453  HA  LYS A  93     -10.079 -27.172   0.043  1.00 12.220          H  
ATOM   1454 1HB  LYS A  93     -10.468 -25.953   2.762  1.00 16.920          H  
ATOM   1455 2HB  LYS A  93     -10.918 -27.607   2.407  1.00 16.920          H  
ATOM   1456 1HG  LYS A  93      -8.550 -28.068   1.824  1.00 16.920          H  
ATOM   1457 2HG  LYS A  93      -8.142 -26.392   2.181  1.00 16.920          H  
ATOM   1458 1HD  LYS A  93      -8.874 -26.683   4.523  1.00 16.920          H  
ATOM   1459 2HD  LYS A  93      -9.339 -28.358   4.179  1.00 16.920          H  
ATOM   1460 1HE  LYS A  93      -6.994 -28.917   3.661  1.00 16.920          H  
ATOM   1461 2HE  LYS A  93      -6.515 -27.242   3.944  1.00 16.920          H  
ATOM   1462 1HZ  LYS A  93      -6.081 -28.613   5.857  1.00 16.920          H  
ATOM   1463 2HZ  LYS A  93      -7.222 -27.479   6.241  1.00 16.920          H  
ATOM   1464 3HZ  LYS A  93      -7.665 -29.047   5.968  1.00 16.920          H  
ATOM   1465  N   LEU A  94     -12.474 -25.317  -0.328  1.00  9.160          N  
ATOM   1466  CA  LEU A  94     -13.910 -25.215  -0.619  1.00  8.930          C  
ATOM   1467  C   LEU A  94     -14.360 -25.652  -2.000  1.00  9.360          C  
ATOM   1468  O   LEU A  94     -13.729 -25.338  -3.010  1.00  9.400          O  
ATOM   1469  CB  LEU A  94     -14.375 -23.764  -0.500  1.00 12.590          C  
ATOM   1470  CG  LEU A  94     -14.291 -23.100   0.840  1.00 12.590          C  
ATOM   1471  CD1 LEU A  94     -14.618 -21.653   0.672  1.00 12.590          C  
ATOM   1472  CD2 LEU A  94     -15.298 -23.728   1.794  1.00 12.590          C  
ATOM   1473  H   LEU A  94     -11.823 -24.633  -0.690  1.00 10.990          H  
ATOM   1474  HA  LEU A  94     -14.438 -25.831   0.092  1.00 10.720          H  
ATOM   1475 1HB  LEU A  94     -13.784 -23.167  -1.191  1.00 15.110          H  
ATOM   1476 2HB  LEU A  94     -15.420 -23.719  -0.833  1.00 15.110          H  
ATOM   1477  HG  LEU A  94     -13.297 -23.188   1.236  1.00 15.110          H  
ATOM   1478 1HD1 LEU A  94     -14.576 -21.157   1.637  1.00 15.110          H  
ATOM   1479 2HD1 LEU A  94     -13.914 -21.192  -0.006  1.00 15.110          H  
ATOM   1480 3HD1 LEU A  94     -15.610 -21.565   0.262  1.00 15.110          H  
ATOM   1481 1HD2 LEU A  94     -15.237 -23.212   2.732  1.00 15.110          H  
ATOM   1482 2HD2 LEU A  94     -16.303 -23.619   1.386  1.00 15.110          H  
ATOM   1483 3HD2 LEU A  94     -15.082 -24.777   1.949  1.00 15.110          H  
ATOM   1484  N   ASP A  95     -15.524 -26.295  -2.031  1.00  9.920          N  
ATOM   1485  CA  ASP A  95     -16.231 -26.615  -3.264  1.00 10.580          C  
ATOM   1486  C   ASP A  95     -16.842 -25.340  -3.823  1.00 10.530          C  
ATOM   1487  O   ASP A  95     -17.167 -24.424  -3.063  1.00 10.640          O  
ATOM   1488  CB  ASP A  95     -17.349 -27.628  -3.035  1.00 14.550          C  
ATOM   1489  CG  ASP A  95     -16.910 -29.067  -2.797  1.00 14.550          C  
ATOM   1490  OD1 ASP A  95     -15.762 -29.402  -2.976  1.00 14.550          O  
ATOM   1491  OD2 ASP A  95     -17.772 -29.845  -2.488  1.00 14.550          O  
ATOM   1492  H   ASP A  95     -15.935 -26.570  -1.150  1.00 11.900          H  
ATOM   1493  HA  ASP A  95     -15.525 -27.015  -3.993  1.00 12.700          H  
ATOM   1494 1HB  ASP A  95     -17.934 -27.312  -2.174  1.00 17.460          H  
ATOM   1495 2HB  ASP A  95     -18.008 -27.598  -3.852  1.00 17.460          H  
ATOM   1496  N   SER A  96     -17.032 -25.277  -5.135  1.00 10.530          N  
ATOM   1497  CA  SER A  96     -17.684 -24.128  -5.758  1.00 10.670          C  
ATOM   1498  C   SER A  96     -19.210 -24.265  -5.719  1.00 10.800          C  
ATOM   1499  O   SER A  96     -19.730 -25.330  -5.350  1.00 10.910          O  
ATOM   1500  CB  SER A  96     -17.210 -23.987  -7.181  1.00 14.880          C  
ATOM   1501  OG  SER A  96     -17.694 -25.033  -7.951  1.00 14.880          O  
ATOM   1502  H   SER A  96     -16.752 -26.057  -5.740  1.00 12.640          H  
ATOM   1503  HA  SER A  96     -17.404 -23.231  -5.202  1.00 12.800          H  
ATOM   1504 1HB  SER A  96     -17.556 -23.040  -7.588  1.00 17.860          H  
ATOM   1505 2HB  SER A  96     -16.122 -23.982  -7.207  1.00 17.860          H  
ATOM   1506  HG  SER A  96     -17.201 -25.825  -7.683  1.00 17.860          H  
ATOM   1507  N   SER A  97     -19.933 -23.189  -6.101  1.00 10.970          N  
ATOM   1508  CA  SER A  97     -21.398 -23.249  -6.165  1.00 11.230          C  
ATOM   1509  C   SER A  97     -21.859 -24.276  -7.205  1.00 11.100          C  
ATOM   1510  O   SER A  97     -22.903 -24.917  -7.042  1.00 11.400          O  
ATOM   1511  CB  SER A  97     -21.956 -21.882  -6.504  1.00 15.620          C  
ATOM   1512  OG  SER A  97     -21.575 -21.494  -7.798  1.00 15.620          O  
ATOM   1513  H   SER A  97     -19.467 -22.334  -6.371  1.00 13.160          H  
ATOM   1514  HA  SER A  97     -21.775 -23.554  -5.190  1.00 13.480          H  
ATOM   1515 1HB  SER A  97     -23.042 -21.907  -6.436  1.00 18.740          H  
ATOM   1516 2HB  SER A  97     -21.598 -21.151  -5.782  1.00 18.740          H  
ATOM   1517  HG  SER A  97     -21.979 -20.631  -7.948  1.00 18.740          H  
ATOM   1518  N   PHE A  98     -21.021 -24.478  -8.231  1.00 10.780          N  
ATOM   1519  CA  PHE A  98     -21.219 -25.477  -9.274  1.00 10.890          C  
ATOM   1520  C   PHE A  98     -21.301 -26.858  -8.656  1.00 11.120          C  
ATOM   1521  O   PHE A  98     -22.244 -27.611  -8.915  1.00 11.320          O  
ATOM   1522  CB  PHE A  98     -20.086 -25.382 -10.299  1.00 15.200          C  
ATOM   1523  CG  PHE A  98     -19.996 -26.492 -11.272  1.00 15.200          C  
ATOM   1524  CD1 PHE A  98     -20.899 -26.636 -12.304  1.00 15.200          C  
ATOM   1525  CD2 PHE A  98     -18.941 -27.392 -11.169  1.00 15.200          C  
ATOM   1526  CE1 PHE A  98     -20.764 -27.666 -13.209  1.00 15.200          C  
ATOM   1527  CE2 PHE A  98     -18.798 -28.409 -12.072  1.00 15.200          C  
ATOM   1528  CZ  PHE A  98     -19.715 -28.551 -13.094  1.00 15.200          C  
ATOM   1529  H   PHE A  98     -20.232 -23.853  -8.312  1.00 12.940          H  
ATOM   1530  HA  PHE A  98     -22.158 -25.268  -9.781  1.00 13.070          H  
ATOM   1531 1HB  PHE A  98     -20.201 -24.458 -10.860  1.00 18.240          H  
ATOM   1532 2HB  PHE A  98     -19.148 -25.319  -9.795  1.00 18.240          H  
ATOM   1533  HD1 PHE A  98     -21.725 -25.931 -12.398  1.00 18.240          H  
ATOM   1534  HD2 PHE A  98     -18.216 -27.279 -10.358  1.00 18.240          H  
ATOM   1535  HE1 PHE A  98     -21.484 -27.779 -14.018  1.00 18.240          H  
ATOM   1536  HE2 PHE A  98     -17.967 -29.108 -11.980  1.00 18.240          H  
ATOM   1537  HZ  PHE A  98     -19.607 -29.362 -13.812  1.00 18.240          H  
ATOM   1538  N   HIS A  99     -20.338 -27.181  -7.799  1.00 11.260          N  
ATOM   1539  CA  HIS A  99     -20.302 -28.472  -7.151  1.00 11.610          C  
ATOM   1540  C   HIS A  99     -21.480 -28.637  -6.195  1.00 12.000          C  
ATOM   1541  O   HIS A  99     -22.130 -29.683  -6.190  1.00 12.350          O  
ATOM   1542  CB  HIS A  99     -19.030 -28.619  -6.336  1.00 16.110          C  
ATOM   1543  CG  HIS A  99     -17.758 -28.661  -7.118  1.00 16.110          C  
ATOM   1544  ND1 HIS A  99     -16.894 -27.556  -7.236  1.00 16.110          N  
ATOM   1545  CD2 HIS A  99     -17.198 -29.656  -7.845  1.00 16.110          C  
ATOM   1546  CE1 HIS A  99     -15.863 -27.904  -7.998  1.00 16.110          C  
ATOM   1547  NE2 HIS A  99     -16.027 -29.164  -8.377  1.00 16.110          N  
ATOM   1548  H   HIS A  99     -19.583 -26.524  -7.633  1.00 13.510          H  
ATOM   1549  HA  HIS A  99     -20.346 -29.261  -7.892  1.00 13.930          H  
ATOM   1550 1HB  HIS A  99     -18.981 -27.763  -5.704  1.00 19.340          H  
ATOM   1551 2HB  HIS A  99     -19.090 -29.505  -5.696  1.00 19.340          H  
ATOM   1552  HD2 HIS A  99     -17.602 -30.663  -7.984  1.00 19.340          H  
ATOM   1553  HE1 HIS A  99     -15.024 -27.264  -8.272  1.00 19.340          H  
ATOM   1554  HE2 HIS A  99     -15.391 -29.690  -8.967  1.00 19.340          H  
ATOM   1555  N   LEU A 100     -21.838 -27.593  -5.432  1.00 12.130          N  
ATOM   1556  CA  LEU A 100     -22.986 -27.736  -4.525  1.00 12.660          C  
ATOM   1557  C   LEU A 100     -24.247 -28.054  -5.325  1.00 13.000          C  
ATOM   1558  O   LEU A 100     -25.003 -28.977  -5.008  1.00 13.100          O  
ATOM   1559  CB  LEU A 100     -23.219 -26.449  -3.702  1.00 17.510          C  
ATOM   1560  CG  LEU A 100     -22.206 -26.115  -2.560  1.00 17.510          C  
ATOM   1561  CD1 LEU A 100     -22.422 -24.694  -2.080  1.00 17.510          C  
ATOM   1562  CD2 LEU A 100     -22.456 -27.050  -1.361  1.00 17.510          C  
ATOM   1563  H   LEU A 100     -21.276 -26.734  -5.455  1.00 14.560          H  
ATOM   1564  HA  LEU A 100     -22.792 -28.567  -3.852  1.00 15.190          H  
ATOM   1565 1HB  LEU A 100     -23.213 -25.609  -4.396  1.00 21.010          H  
ATOM   1566 2HB  LEU A 100     -24.209 -26.507  -3.259  1.00 21.010          H  
ATOM   1567  HG  LEU A 100     -21.180 -26.219  -2.929  1.00 21.010          H  
ATOM   1568 1HD1 LEU A 100     -21.715 -24.475  -1.283  1.00 21.010          H  
ATOM   1569 2HD1 LEU A 100     -22.256 -24.001  -2.898  1.00 21.010          H  
ATOM   1570 3HD1 LEU A 100     -23.437 -24.573  -1.703  1.00 21.010          H  
ATOM   1571 1HD2 LEU A 100     -21.761 -26.800  -0.564  1.00 21.010          H  
ATOM   1572 2HD2 LEU A 100     -23.475 -26.922  -1.001  1.00 21.010          H  
ATOM   1573 3HD2 LEU A 100     -22.310 -28.072  -1.654  1.00 21.010          H  
ATOM   1574  N   GLY A 101     -24.417 -27.409  -6.469  1.00 13.530          N  
ATOM   1575  CA  GLY A 101     -25.585 -27.663  -7.297  1.00 14.080          C  
ATOM   1576  C   GLY A 101     -25.749 -29.138  -7.714  1.00 13.950          C  
ATOM   1577  O   GLY A 101     -26.834 -29.540  -8.140  1.00 14.270          O  
ATOM   1578  H   GLY A 101     -23.776 -26.651  -6.734  1.00 16.240          H  
ATOM   1579 1HA  GLY A 101     -26.476 -27.332  -6.766  1.00 16.900          H  
ATOM   1580 2HA  GLY A 101     -25.508 -27.047  -8.193  1.00 16.900          H  
ATOM   1581  N   MET A 102     -24.668 -29.925  -7.661  1.00 13.620          N  
ATOM   1582  CA  MET A 102     -24.700 -31.328  -8.027  1.00 13.700          C  
ATOM   1583  C   MET A 102     -24.688 -32.263  -6.805  1.00 13.720          C  
ATOM   1584  O   MET A 102     -25.455 -33.228  -6.745  1.00 13.750          O  
ATOM   1585  CB  MET A 102     -23.467 -31.622  -8.868  1.00 19.150          C  
ATOM   1586  CG  MET A 102     -23.447 -30.943 -10.226  1.00 19.150          C  
ATOM   1587  SD  MET A 102     -22.059 -31.466 -11.254  1.00 19.150          S  
ATOM   1588  CE  MET A 102     -20.689 -30.669 -10.409  1.00 19.150          C  
ATOM   1589  H   MET A 102     -23.806 -29.556  -7.264  1.00 16.340          H  
ATOM   1590  HA  MET A 102     -25.606 -31.522  -8.598  1.00 16.440          H  
ATOM   1591 1HB  MET A 102     -22.596 -31.296  -8.309  1.00 22.980          H  
ATOM   1592 2HB  MET A 102     -23.374 -32.700  -9.012  1.00 22.980          H  
ATOM   1593 1HG  MET A 102     -24.376 -31.154 -10.751  1.00 22.980          H  
ATOM   1594 2HG  MET A 102     -23.377 -29.859 -10.079  1.00 22.980          H  
ATOM   1595 1HE  MET A 102     -19.765 -30.882 -10.936  1.00 22.980          H  
ATOM   1596 2HE  MET A 102     -20.864 -29.591 -10.383  1.00 22.980          H  
ATOM   1597 3HE  MET A 102     -20.610 -31.047  -9.398  1.00 22.980          H  
ATOM   1598  N   ASP A 103     -23.801 -31.966  -5.836  1.00 13.910          N  
ATOM   1599  CA  ASP A 103     -23.570 -32.817  -4.660  1.00 14.140          C  
ATOM   1600  C   ASP A 103     -24.048 -32.311  -3.286  1.00 13.920          C  
ATOM   1601  O   ASP A 103     -23.790 -32.993  -2.285  1.00 14.120          O  
ATOM   1602  CB  ASP A 103     -22.067 -33.106  -4.536  1.00 19.700          C  
ATOM   1603  CG  ASP A 103     -21.477 -33.954  -5.675  1.00 19.700          C  
ATOM   1604  OD1 ASP A 103     -22.111 -34.887  -6.118  1.00 19.700          O  
ATOM   1605  OD2 ASP A 103     -20.375 -33.654  -6.082  1.00 19.700          O  
ATOM   1606  H   ASP A 103     -23.227 -31.131  -5.945  1.00 16.690          H  
ATOM   1607  HA  ASP A 103     -24.079 -33.763  -4.847  1.00 16.970          H  
ATOM   1608 1HB  ASP A 103     -21.536 -32.152  -4.527  1.00 23.640          H  
ATOM   1609 2HB  ASP A 103     -21.865 -33.602  -3.588  1.00 23.640          H  
ATOM   1610  N   ILE A 104     -24.779 -31.190  -3.213  1.00 13.730          N  
ATOM   1611  CA  ILE A 104     -25.201 -30.613  -1.929  1.00 13.720          C  
ATOM   1612  C   ILE A 104     -25.901 -31.575  -0.983  1.00 13.170          C  
ATOM   1613  O   ILE A 104     -25.789 -31.437   0.233  1.00 13.250          O  
ATOM   1614  CB  ILE A 104     -26.080 -29.365  -2.154  1.00 19.210          C  
ATOM   1615  CG1 ILE A 104     -26.254 -28.600  -0.840  1.00 19.210          C  
ATOM   1616  CG2 ILE A 104     -27.426 -29.754  -2.817  1.00 19.210          C  
ATOM   1617  CD1 ILE A 104     -26.787 -27.180  -1.016  1.00 19.210          C  
ATOM   1618  H   ILE A 104     -24.974 -30.641  -4.054  1.00 16.480          H  
ATOM   1619  HA  ILE A 104     -24.307 -30.260  -1.434  1.00 16.460          H  
ATOM   1620  HB  ILE A 104     -25.556 -28.699  -2.791  1.00 23.050          H  
ATOM   1621 1HG1 ILE A 104     -26.954 -29.142  -0.204  1.00 23.050          H  
ATOM   1622 2HG1 ILE A 104     -25.294 -28.565  -0.333  1.00 23.050          H  
ATOM   1623 1HG2 ILE A 104     -28.015 -28.868  -3.012  1.00 23.050          H  
ATOM   1624 2HG2 ILE A 104     -27.227 -30.256  -3.766  1.00 23.050          H  
ATOM   1625 3HG2 ILE A 104     -27.994 -30.413  -2.170  1.00 23.050          H  
ATOM   1626 1HD1 ILE A 104     -26.894 -26.710  -0.050  1.00 23.050          H  
ATOM   1627 2HD1 ILE A 104     -26.093 -26.603  -1.625  1.00 23.050          H  
ATOM   1628 3HD1 ILE A 104     -27.755 -27.200  -1.497  1.00 23.050          H  
ATOM   1629  N   ILE A 105     -26.579 -32.583  -1.504  1.00 12.740          N  
ATOM   1630  CA  ILE A 105     -27.279 -33.538  -0.663  1.00 12.330          C  
ATOM   1631  C   ILE A 105     -26.377 -34.286   0.346  1.00 11.960          C  
ATOM   1632  O   ILE A 105     -26.877 -34.853   1.316  1.00 11.750          O  
ATOM   1633  CB  ILE A 105     -28.078 -34.516  -1.548  1.00 17.430          C  
ATOM   1634  CG1 ILE A 105     -27.105 -35.311  -2.484  1.00 17.430          C  
ATOM   1635  CG2 ILE A 105     -29.127 -33.724  -2.351  1.00 17.430          C  
ATOM   1636  CD1 ILE A 105     -27.733 -36.473  -3.226  1.00 17.430          C  
ATOM   1637  H   ILE A 105     -26.637 -32.653  -2.511  1.00 15.290          H  
ATOM   1638  HA  ILE A 105     -28.009 -32.974  -0.078  1.00 14.800          H  
ATOM   1639  HB  ILE A 105     -28.581 -35.244  -0.912  1.00 20.910          H  
ATOM   1640 1HG1 ILE A 105     -26.690 -34.627  -3.223  1.00 20.910          H  
ATOM   1641 2HG1 ILE A 105     -26.304 -35.698  -1.903  1.00 20.910          H  
ATOM   1642 1HG2 ILE A 105     -29.722 -34.393  -2.963  1.00 20.910          H  
ATOM   1643 2HG2 ILE A 105     -29.785 -33.201  -1.656  1.00 20.910          H  
ATOM   1644 3HG2 ILE A 105     -28.636 -32.996  -2.992  1.00 20.910          H  
ATOM   1645 1HD1 ILE A 105     -26.972 -36.956  -3.840  1.00 20.910          H  
ATOM   1646 2HD1 ILE A 105     -28.125 -37.192  -2.502  1.00 20.910          H  
ATOM   1647 3HD1 ILE A 105     -28.536 -36.128  -3.867  1.00 20.910          H  
ATOM   1648  N   GLU A 106     -25.056 -34.317   0.100  1.00 12.100          N  
ATOM   1649  CA  GLU A 106     -24.095 -34.959   1.002  1.00 12.050          C  
ATOM   1650  C   GLU A 106     -23.042 -33.973   1.540  1.00 11.240          C  
ATOM   1651  O   GLU A 106     -21.990 -34.392   2.034  1.00 11.210          O  
ATOM   1652  CB  GLU A 106     -23.401 -36.158   0.328  1.00 16.890          C  
ATOM   1653  CG  GLU A 106     -24.327 -37.348  -0.000  1.00 16.890          C  
ATOM   1654  CD  GLU A 106     -23.602 -38.530  -0.616  1.00 16.890          C  
ATOM   1655  OE1 GLU A 106     -22.423 -38.427  -0.856  1.00 16.890          O  
ATOM   1656  OE2 GLU A 106     -24.235 -39.536  -0.838  1.00 16.890          O  
ATOM   1657  H   GLU A 106     -24.701 -33.834  -0.730  1.00 14.520          H  
ATOM   1658  HA  GLU A 106     -24.644 -35.341   1.861  1.00 14.460          H  
ATOM   1659 1HB  GLU A 106     -22.944 -35.825  -0.606  1.00 20.270          H  
ATOM   1660 2HB  GLU A 106     -22.603 -36.526   0.970  1.00 20.270          H  
ATOM   1661 1HG  GLU A 106     -24.809 -37.672   0.920  1.00 20.270          H  
ATOM   1662 2HG  GLU A 106     -25.095 -37.026  -0.669  1.00 20.270          H  
ATOM   1663  N   ILE A 107     -23.311 -32.673   1.439  1.00 10.790          N  
ATOM   1664  CA  ILE A 107     -22.367 -31.650   1.879  1.00 10.200          C  
ATOM   1665  C   ILE A 107     -22.901 -30.896   3.108  1.00 10.290          C  
ATOM   1666  O   ILE A 107     -24.070 -30.545   3.131  1.00 10.550          O  
ATOM   1667  CB  ILE A 107     -22.054 -30.673   0.719  1.00 14.520          C  
ATOM   1668  CG1 ILE A 107     -21.359 -31.468  -0.432  1.00 14.520          C  
ATOM   1669  CG2 ILE A 107     -21.214 -29.500   1.173  1.00 14.520          C  
ATOM   1670  CD1 ILE A 107     -21.170 -30.718  -1.749  1.00 14.520          C  
ATOM   1671  H   ILE A 107     -24.211 -32.376   1.045  1.00 12.950          H  
ATOM   1672  HA  ILE A 107     -21.446 -32.162   2.112  1.00 12.240          H  
ATOM   1673  HB  ILE A 107     -22.987 -30.290   0.337  1.00 17.420          H  
ATOM   1674 1HG1 ILE A 107     -20.381 -31.789  -0.082  1.00 17.420          H  
ATOM   1675 2HG1 ILE A 107     -21.953 -32.351  -0.644  1.00 17.420          H  
ATOM   1676 1HG2 ILE A 107     -21.036 -28.841   0.349  1.00 17.420          H  
ATOM   1677 2HG2 ILE A 107     -21.735 -28.949   1.950  1.00 17.420          H  
ATOM   1678 3HG2 ILE A 107     -20.260 -29.841   1.546  1.00 17.420          H  
ATOM   1679 1HD1 ILE A 107     -20.679 -31.376  -2.460  1.00 17.420          H  
ATOM   1680 2HD1 ILE A 107     -22.122 -30.414  -2.146  1.00 17.420          H  
ATOM   1681 3HD1 ILE A 107     -20.541 -29.843  -1.606  1.00 17.420          H  
ATOM   1682  N   PRO A 108     -22.097 -30.714   4.177  1.00 10.360          N  
ATOM   1683  CA  PRO A 108     -22.451 -30.002   5.398  1.00 10.660          C  
ATOM   1684  C   PRO A 108     -22.533 -28.482   5.209  1.00 10.280          C  
ATOM   1685  O   PRO A 108     -21.974 -27.929   4.246  1.00  9.850          O  
ATOM   1686  CB  PRO A 108     -21.316 -30.395   6.354  1.00 15.990          C  
ATOM   1687  CG  PRO A 108     -20.138 -30.704   5.467  1.00 15.990          C  
ATOM   1688  CD  PRO A 108     -20.736 -31.326   4.223  1.00 15.990          C  
ATOM   1689  HA  PRO A 108     -23.410 -30.383   5.766  1.00 12.790          H  
ATOM   1690 1HB  PRO A 108     -21.108 -29.570   7.053  1.00 19.190          H  
ATOM   1691 2HB  PRO A 108     -21.630 -31.254   6.969  1.00 19.190          H  
ATOM   1692 1HG  PRO A 108     -19.575 -29.776   5.252  1.00 19.190          H  
ATOM   1693 2HG  PRO A 108     -19.438 -31.376   5.990  1.00 19.190          H  
ATOM   1694 1HD  PRO A 108     -20.113 -31.025   3.387  1.00 19.190          H  
ATOM   1695 2HD  PRO A 108     -20.801 -32.424   4.326  1.00 19.190          H  
ATOM   1696  N   HIS A 109     -23.202 -27.840   6.177  1.00 10.690          N  
ATOM   1697  CA  HIS A 109     -23.400 -26.395   6.309  1.00 10.670          C  
ATOM   1698  C   HIS A 109     -22.174 -25.516   6.076  1.00 10.440          C  
ATOM   1699  O   HIS A 109     -22.289 -24.358   5.649  1.00 10.430          O  
ATOM   1700  CB  HIS A 109     -23.941 -26.177   7.710  1.00 14.950          C  
ATOM   1701  CG  HIS A 109     -23.072 -26.867   8.699  1.00 14.950          C  
ATOM   1702  ND1 HIS A 109     -23.169 -28.236   8.905  1.00 14.950          N  
ATOM   1703  CD2 HIS A 109     -22.076 -26.440   9.512  1.00 14.950          C  
ATOM   1704  CE1 HIS A 109     -22.273 -28.605   9.809  1.00 14.950          C  
ATOM   1705  NE2 HIS A 109     -21.601 -27.539  10.185  1.00 14.950          N  
ATOM   1706  H   HIS A 109     -23.599 -28.397   6.939  1.00 12.830          H  
ATOM   1707  HA  HIS A 109     -24.169 -26.093   5.620  1.00 12.800          H  
ATOM   1708 1HB  HIS A 109     -23.973 -25.112   7.940  1.00 17.940          H  
ATOM   1709 2HB  HIS A 109     -24.953 -26.571   7.787  1.00 17.940          H  
ATOM   1710  HD2 HIS A 109     -21.704 -25.434   9.617  1.00 17.940          H  
ATOM   1711  HE1 HIS A 109     -22.111 -29.619  10.174  1.00 17.940          H  
ATOM   1712  HE2 HIS A 109     -20.843 -27.527  10.859  1.00 17.940          H  
ATOM   1713  N   GLU A 110     -20.996 -26.097   6.270  1.00 10.470          N  
ATOM   1714  CA  GLU A 110     -19.721 -25.414   6.152  1.00 10.480          C  
ATOM   1715  C   GLU A 110     -19.553 -24.879   4.737  1.00 10.000          C  
ATOM   1716  O   GLU A 110     -18.959 -23.825   4.528  1.00 10.110          O  
ATOM   1717  CB  GLU A 110     -18.606 -26.418   6.437  1.00 14.670          C  
ATOM   1718  CG  GLU A 110     -18.569 -26.921   7.869  1.00 14.670          C  
ATOM   1719  CD  GLU A 110     -17.568 -28.022   8.077  1.00 14.670          C  
ATOM   1720  OE1 GLU A 110     -16.953 -28.448   7.104  1.00 14.670          O  
ATOM   1721  OE2 GLU A 110     -17.427 -28.461   9.189  1.00 14.670          O  
ATOM   1722  H   GLU A 110     -20.988 -27.068   6.547  1.00 12.560          H  
ATOM   1723  HA  GLU A 110     -19.681 -24.586   6.855  1.00 12.580          H  
ATOM   1724 1HB  GLU A 110     -18.718 -27.280   5.778  1.00 17.600          H  
ATOM   1725 2HB  GLU A 110     -17.642 -25.957   6.219  1.00 17.600          H  
ATOM   1726 1HG  GLU A 110     -18.350 -26.098   8.540  1.00 17.600          H  
ATOM   1727 2HG  GLU A 110     -19.553 -27.296   8.121  1.00 17.600          H  
ATOM   1728  N   MET A 111     -20.031 -25.636   3.746  1.00  9.720          N  
ATOM   1729  CA  MET A 111     -19.942 -25.195   2.371  1.00  9.540          C  
ATOM   1730  C   MET A 111     -21.277 -24.648   1.912  1.00  9.430          C  
ATOM   1731  O   MET A 111     -21.347 -23.758   1.079  1.00  9.530          O  
ATOM   1732  CB  MET A 111     -19.444 -26.313   1.500  1.00 13.430          C  
ATOM   1733  CG  MET A 111     -18.026 -26.689   1.812  1.00 13.430          C  
ATOM   1734  SD  MET A 111     -17.416 -28.009   0.804  1.00 13.430          S  
ATOM   1735  CE  MET A 111     -15.824 -28.265   1.569  1.00 13.430          C  
ATOM   1736  H   MET A 111     -20.507 -26.516   3.960  1.00 11.660          H  
ATOM   1737  HA  MET A 111     -19.221 -24.387   2.312  1.00 11.450          H  
ATOM   1738 1HB  MET A 111     -20.054 -27.162   1.673  1.00 16.110          H  
ATOM   1739 2HB  MET A 111     -19.523 -26.040   0.446  1.00 16.110          H  
ATOM   1740 1HG  MET A 111     -17.392 -25.824   1.668  1.00 16.110          H  
ATOM   1741 2HG  MET A 111     -17.959 -26.991   2.860  1.00 16.110          H  
ATOM   1742 1HE  MET A 111     -15.290 -29.061   1.042  1.00 16.110          H  
ATOM   1743 2HE  MET A 111     -15.243 -27.357   1.526  1.00 16.110          H  
ATOM   1744 3HE  MET A 111     -15.962 -28.548   2.610  1.00 16.110          H  
ATOM   1745  N   ILE A 112     -22.369 -25.134   2.481  1.00  9.380          N  
ATOM   1746  CA  ILE A 112     -23.678 -24.706   1.988  1.00  9.280          C  
ATOM   1747  C   ILE A 112     -23.848 -23.203   2.114  1.00  8.610          C  
ATOM   1748  O   ILE A 112     -24.365 -22.556   1.188  1.00  8.810          O  
ATOM   1749  CB  ILE A 112     -24.830 -25.422   2.682  1.00 13.030          C  
ATOM   1750  CG1 ILE A 112     -24.782 -26.880   2.262  1.00 13.030          C  
ATOM   1751  CG2 ILE A 112     -26.173 -24.764   2.297  1.00 13.030          C  
ATOM   1752  CD1 ILE A 112     -25.671 -27.792   3.039  1.00 13.030          C  
ATOM   1753  H   ILE A 112     -22.281 -25.860   3.195  1.00 11.260          H  
ATOM   1754  HA  ILE A 112     -23.735 -24.956   0.931  1.00 11.140          H  
ATOM   1755  HB  ILE A 112     -24.710 -25.367   3.726  1.00 15.640          H  
ATOM   1756 1HG1 ILE A 112     -25.040 -26.929   1.236  1.00 15.640          H  
ATOM   1757 2HG1 ILE A 112     -23.763 -27.248   2.368  1.00 15.640          H  
ATOM   1758 1HG2 ILE A 112     -26.998 -25.274   2.778  1.00 15.640          H  
ATOM   1759 2HG2 ILE A 112     -26.195 -23.724   2.610  1.00 15.640          H  
ATOM   1760 3HG2 ILE A 112     -26.302 -24.810   1.218  1.00 15.640          H  
ATOM   1761 1HD1 ILE A 112     -25.565 -28.795   2.649  1.00 15.640          H  
ATOM   1762 2HD1 ILE A 112     -25.388 -27.781   4.088  1.00 15.640          H  
ATOM   1763 3HD1 ILE A 112     -26.704 -27.496   2.941  1.00 15.640          H  
ATOM   1764  N   CYS A 113     -23.380 -22.640   3.242  1.00  8.050          N  
ATOM   1765  CA  CYS A 113     -23.458 -21.202   3.524  1.00  7.640          C  
ATOM   1766  C   CYS A 113     -22.814 -20.320   2.430  1.00  7.230          C  
ATOM   1767  O   CYS A 113     -23.013 -19.102   2.417  1.00  7.030          O  
ATOM   1768  CB  CYS A 113     -22.810 -20.881   4.871  1.00 10.860          C  
ATOM   1769  SG  CYS A 113     -21.042 -21.127   4.943  1.00 10.860          S  
ATOM   1770  H   CYS A 113     -22.996 -23.259   3.966  1.00  9.660          H  
ATOM   1771  HA  CYS A 113     -24.513 -20.937   3.596  1.00  9.170          H  
ATOM   1772 1HB  CYS A 113     -22.999 -19.848   5.103  1.00 13.030          H  
ATOM   1773 2HB  CYS A 113     -23.265 -21.485   5.655  1.00 13.030          H  
ATOM   1774  HG  CYS A 113     -21.049 -22.463   4.842  1.00 13.030          H  
ATOM   1775  N   ASN A 114     -22.087 -20.931   1.482  1.00  7.340          N  
ATOM   1776  CA  ASN A 114     -21.455 -20.248   0.364  1.00  7.340          C  
ATOM   1777  C   ASN A 114     -22.467 -19.364  -0.358  1.00  7.430          C  
ATOM   1778  O   ASN A 114     -22.120 -18.287  -0.844  1.00  7.490          O  
ATOM   1779  CB  ASN A 114     -20.943 -21.314  -0.601  1.00 10.280          C  
ATOM   1780  CG  ASN A 114     -20.107 -20.886  -1.744  1.00 10.280          C  
ATOM   1781  OD1 ASN A 114     -18.948 -20.533  -1.531  1.00 10.280          O  
ATOM   1782  ND2 ASN A 114     -20.637 -20.938  -2.936  1.00 10.280          N  
ATOM   1783  H   ASN A 114     -21.956 -21.945   1.530  1.00  8.810          H  
ATOM   1784  HA  ASN A 114     -20.642 -19.625   0.733  1.00  8.810          H  
ATOM   1785 1HB  ASN A 114     -20.323 -21.989  -0.038  1.00 12.330          H  
ATOM   1786 2HB  ASN A 114     -21.787 -21.889  -0.977  1.00 12.330          H  
ATOM   1787 1HD2 ASN A 114     -20.080 -20.699  -3.732  1.00 12.330          H  
ATOM   1788 2HD2 ASN A 114     -21.589 -21.223  -3.052  1.00 12.330          H  
ATOM   1789  N   GLY A 115     -23.722 -19.829  -0.467  1.00  7.680          N  
ATOM   1790  CA  GLY A 115     -24.754 -19.078  -1.179  1.00  8.030          C  
ATOM   1791  C   GLY A 115     -25.012 -17.690  -0.583  1.00  7.850          C  
ATOM   1792  O   GLY A 115     -24.894 -16.678  -1.289  1.00  8.010          O  
ATOM   1793  H   GLY A 115     -23.955 -20.741  -0.053  1.00  9.220          H  
ATOM   1794 1HA  GLY A 115     -24.462 -18.973  -2.223  1.00  9.640          H  
ATOM   1795 2HA  GLY A 115     -25.680 -19.653  -1.168  1.00  9.640          H  
ATOM   1796  N   SER A 116     -25.367 -17.653   0.714  1.00  7.700          N  
ATOM   1797  CA  SER A 116     -25.652 -16.394   1.399  1.00  7.560          C  
ATOM   1798  C   SER A 116     -24.410 -15.523   1.564  1.00  7.110          C  
ATOM   1799  O   SER A 116     -24.523 -14.301   1.673  1.00  7.160          O  
ATOM   1800  CB  SER A 116     -26.298 -16.652   2.751  1.00 10.640          C  
ATOM   1801  OG  SER A 116     -25.407 -17.264   3.641  1.00 10.640          O  
ATOM   1802  H   SER A 116     -25.450 -18.522   1.225  1.00  9.240          H  
ATOM   1803  HA  SER A 116     -26.370 -15.838   0.790  1.00  9.070          H  
ATOM   1804 1HB  SER A 116     -26.643 -15.709   3.171  1.00 12.770          H  
ATOM   1805 2HB  SER A 116     -27.170 -17.287   2.615  1.00 12.770          H  
ATOM   1806  HG  SER A 116     -25.900 -17.393   4.471  1.00 12.770          H  
ATOM   1807  N   ILE A 117     -23.217 -16.132   1.522  1.00  6.800          N  
ATOM   1808  CA  ILE A 117     -21.994 -15.345   1.562  1.00  6.580          C  
ATOM   1809  C   ILE A 117     -21.833 -14.605   0.234  1.00  6.560          C  
ATOM   1810  O   ILE A 117     -21.627 -13.390   0.217  1.00  6.660          O  
ATOM   1811  CB  ILE A 117     -20.757 -16.220   1.832  1.00  9.300          C  
ATOM   1812  CG1 ILE A 117     -20.872 -16.795   3.240  1.00  9.300          C  
ATOM   1813  CG2 ILE A 117     -19.473 -15.360   1.685  1.00  9.300          C  
ATOM   1814  CD1 ILE A 117     -19.917 -17.900   3.560  1.00  9.300          C  
ATOM   1815  H   ILE A 117     -23.173 -17.157   1.552  1.00  8.160          H  
ATOM   1816  HA  ILE A 117     -22.075 -14.611   2.357  1.00  7.900          H  
ATOM   1817  HB  ILE A 117     -20.730 -17.052   1.132  1.00 11.160          H  
ATOM   1818 1HG1 ILE A 117     -20.725 -15.992   3.951  1.00 11.160          H  
ATOM   1819 2HG1 ILE A 117     -21.871 -17.181   3.362  1.00 11.160          H  
ATOM   1820 1HG2 ILE A 117     -18.607 -15.961   1.881  1.00 11.160          H  
ATOM   1821 2HG2 ILE A 117     -19.396 -14.960   0.676  1.00 11.160          H  
ATOM   1822 3HG2 ILE A 117     -19.507 -14.531   2.394  1.00 11.160          H  
ATOM   1823 1HD1 ILE A 117     -20.080 -18.255   4.567  1.00 11.160          H  
ATOM   1824 2HD1 ILE A 117     -20.066 -18.726   2.869  1.00 11.160          H  
ATOM   1825 3HD1 ILE A 117     -18.923 -17.537   3.481  1.00 11.160          H  
ATOM   1826  N   ILE A 118     -21.998 -15.306  -0.891  1.00  6.610          N  
ATOM   1827  CA  ILE A 118     -21.832 -14.667  -2.195  1.00  6.800          C  
ATOM   1828  C   ILE A 118     -22.774 -13.496  -2.357  1.00  7.010          C  
ATOM   1829  O   ILE A 118     -22.330 -12.420  -2.741  1.00  7.100          O  
ATOM   1830  CB  ILE A 118     -22.059 -15.659  -3.357  1.00  9.440          C  
ATOM   1831  CG1 ILE A 118     -20.906 -16.682  -3.378  1.00  9.440          C  
ATOM   1832  CG2 ILE A 118     -22.170 -14.894  -4.729  1.00  9.440          C  
ATOM   1833  CD1 ILE A 118     -21.161 -17.884  -4.246  1.00  9.440          C  
ATOM   1834  H   ILE A 118     -22.182 -16.315  -0.833  1.00  7.930          H  
ATOM   1835  HA  ILE A 118     -20.812 -14.295  -2.261  1.00  8.160          H  
ATOM   1836  HB  ILE A 118     -22.984 -16.212  -3.170  1.00 11.330          H  
ATOM   1837 1HG1 ILE A 118     -20.011 -16.185  -3.744  1.00 11.330          H  
ATOM   1838 2HG1 ILE A 118     -20.714 -17.022  -2.368  1.00 11.330          H  
ATOM   1839 1HG2 ILE A 118     -22.343 -15.597  -5.533  1.00 11.330          H  
ATOM   1840 2HG2 ILE A 118     -22.994 -14.182  -4.717  1.00 11.330          H  
ATOM   1841 3HG2 ILE A 118     -21.251 -14.372  -4.914  1.00 11.330          H  
ATOM   1842 1HD1 ILE A 118     -20.295 -18.535  -4.199  1.00 11.330          H  
ATOM   1843 2HD1 ILE A 118     -22.041 -18.414  -3.874  1.00 11.330          H  
ATOM   1844 3HD1 ILE A 118     -21.323 -17.591  -5.274  1.00 11.330          H  
ATOM   1845  N   GLU A 119     -24.042 -13.669  -1.973  1.00  7.220          N  
ATOM   1846  CA  GLU A 119     -25.092 -12.640  -2.065  1.00  7.510          C  
ATOM   1847  C   GLU A 119     -24.781 -11.358  -1.265  1.00  7.390          C  
ATOM   1848  O   GLU A 119     -25.446 -10.318  -1.417  1.00  7.570          O  
ATOM   1849  CB  GLU A 119     -26.415 -13.217  -1.570  1.00 10.400          C  
ATOM   1850  CG  GLU A 119     -27.036 -14.264  -2.482  1.00 10.400          C  
ATOM   1851  CD  GLU A 119     -28.270 -14.896  -1.878  1.00 10.400          C  
ATOM   1852  OE1 GLU A 119     -28.531 -14.646  -0.721  1.00 10.400          O  
ATOM   1853  OE2 GLU A 119     -28.945 -15.629  -2.565  1.00 10.400          O  
ATOM   1854  H   GLU A 119     -24.316 -14.607  -1.649  1.00  8.660          H  
ATOM   1855  HA  GLU A 119     -25.219 -12.382  -3.112  1.00  9.010          H  
ATOM   1856 1HB  GLU A 119     -26.257 -13.675  -0.592  1.00 12.480          H  
ATOM   1857 2HB  GLU A 119     -27.138 -12.412  -1.442  1.00 12.480          H  
ATOM   1858 1HG  GLU A 119     -27.309 -13.782  -3.425  1.00 12.480          H  
ATOM   1859 2HG  GLU A 119     -26.300 -15.033  -2.700  1.00 12.480          H  
ATOM   1860  N   ALA A 120     -23.869 -11.467  -0.302  1.00  7.230          N  
ATOM   1861  CA  ALA A 120     -23.498 -10.362   0.548  1.00  7.350          C  
ATOM   1862  C   ALA A 120     -22.159  -9.719   0.159  1.00  7.250          C  
ATOM   1863  O   ALA A 120     -22.020  -8.494   0.220  1.00  7.530          O  
ATOM   1864  CB  ALA A 120     -23.432 -10.855   1.974  1.00 10.240          C  
ATOM   1865  H   ALA A 120     -23.323 -12.325  -0.215  1.00  8.680          H  
ATOM   1866  HA  ALA A 120     -24.266  -9.603   0.463  1.00  8.820          H  
ATOM   1867 1HB  ALA A 120     -23.194 -10.042   2.604  1.00 12.290          H  
ATOM   1868 2HB  ALA A 120     -24.395 -11.278   2.258  1.00 12.290          H  
ATOM   1869 3HB  ALA A 120     -22.661 -11.624   2.054  1.00 12.290          H  
ATOM   1870  N   THR A 121     -21.166 -10.535  -0.236  1.00  7.040          N  
ATOM   1871  CA  THR A 121     -19.826 -10.002  -0.484  1.00  7.200          C  
ATOM   1872  C   THR A 121     -19.340  -9.935  -1.940  1.00  6.850          C  
ATOM   1873  O   THR A 121     -18.456  -9.128  -2.264  1.00  7.000          O  
ATOM   1874  CB  THR A 121     -18.801 -10.882   0.253  1.00 10.020          C  
ATOM   1875  OG1 THR A 121     -18.851 -12.207  -0.300  1.00 10.020          O  
ATOM   1876  CG2 THR A 121     -19.153 -10.962   1.735  1.00 10.020          C  
ATOM   1877  H   THR A 121     -21.306 -11.549  -0.260  1.00  8.450          H  
ATOM   1878  HA  THR A 121     -19.790  -8.993  -0.079  1.00  8.640          H  
ATOM   1879  HB  THR A 121     -17.801 -10.469   0.124  1.00 12.020          H  
ATOM   1880  HG1 THR A 121     -18.087 -12.708   0.000  1.00 12.020          H  
ATOM   1881 1HG2 THR A 121     -18.432 -11.594   2.248  1.00 12.020          H  
ATOM   1882 2HG2 THR A 121     -19.125  -9.966   2.153  1.00 12.020          H  
ATOM   1883 3HG2 THR A 121     -20.148 -11.383   1.862  1.00 12.020          H  
ATOM   1884  N   PHE A 122     -19.910 -10.712  -2.854  1.00  6.710          N  
ATOM   1885  CA  PHE A 122     -19.372 -10.738  -4.209  1.00  6.600          C  
ATOM   1886  C   PHE A 122     -19.938  -9.640  -5.094  1.00  6.760          C  
ATOM   1887  O   PHE A 122     -20.678  -9.899  -6.046  1.00  6.870          O  
ATOM   1888  CB  PHE A 122     -19.604 -12.094  -4.851  1.00  9.280          C  
ATOM   1889  CG  PHE A 122     -18.816 -12.294  -6.101  1.00  9.280          C  
ATOM   1890  CD1 PHE A 122     -17.433 -12.383  -6.093  1.00  9.280          C  
ATOM   1891  CD2 PHE A 122     -19.470 -12.370  -7.291  1.00  9.280          C  
ATOM   1892  CE1 PHE A 122     -16.742 -12.545  -7.278  1.00  9.280          C  
ATOM   1893  CE2 PHE A 122     -18.804 -12.527  -8.473  1.00  9.280          C  
ATOM   1894  CZ  PHE A 122     -17.431 -12.615  -8.471  1.00  9.280          C  
ATOM   1895  H   PHE A 122     -20.670 -11.345  -2.602  1.00  8.050          H  
ATOM   1896  HA  PHE A 122     -18.296 -10.586  -4.141  1.00  7.920          H  
ATOM   1897 1HB  PHE A 122     -19.352 -12.883  -4.142  1.00 11.140          H  
ATOM   1898 2HB  PHE A 122     -20.655 -12.191  -5.088  1.00 11.140          H  
ATOM   1899  HD1 PHE A 122     -16.893 -12.325  -5.146  1.00 11.140          H  
ATOM   1900  HD2 PHE A 122     -20.535 -12.295  -7.267  1.00 11.140          H  
ATOM   1901  HE1 PHE A 122     -15.654 -12.617  -7.270  1.00 11.140          H  
ATOM   1902  HE2 PHE A 122     -19.360 -12.580  -9.413  1.00 11.140          H  
ATOM   1903  HZ  PHE A 122     -16.891 -12.742  -9.410  1.00 11.140          H  
ATOM   1904  N   GLY A 123     -19.491  -8.420  -4.836  1.00  7.090          N  
ATOM   1905  CA  GLY A 123     -20.023  -7.183  -5.431  1.00  7.420          C  
ATOM   1906  C   GLY A 123     -20.155  -7.158  -6.960  1.00  7.150          C  
ATOM   1907  O   GLY A 123     -20.899  -6.343  -7.501  1.00  7.370          O  
ATOM   1908  H   GLY A 123     -18.836  -8.371  -4.049  1.00  8.510          H  
ATOM   1909 1HA  GLY A 123     -20.993  -6.966  -4.987  1.00  8.900          H  
ATOM   1910 2HA  GLY A 123     -19.376  -6.361  -5.130  1.00  8.900          H  
ATOM   1911  N   ASN A 124     -19.458  -8.045  -7.652  1.00  7.010          N  
ATOM   1912  CA  ASN A 124     -19.517  -8.108  -9.107  1.00  7.090          C  
ATOM   1913  C   ASN A 124     -20.755  -8.844  -9.661  1.00  7.030          C  
ATOM   1914  O   ASN A 124     -20.987  -8.833 -10.874  1.00  7.260          O  
ATOM   1915  CB  ASN A 124     -18.262  -8.776  -9.617  1.00  9.890          C  
ATOM   1916  CG  ASN A 124     -17.049  -7.936  -9.407  1.00  9.890          C  
ATOM   1917  OD1 ASN A 124     -17.116  -6.703  -9.341  1.00  9.890          O  
ATOM   1918  ND2 ASN A 124     -15.919  -8.578  -9.291  1.00  9.890          N  
ATOM   1919  H   ASN A 124     -18.856  -8.670  -7.134  1.00  8.410          H  
ATOM   1920  HA  ASN A 124     -19.557  -7.087  -9.489  1.00  8.510          H  
ATOM   1921 1HB  ASN A 124     -18.125  -9.720  -9.097  1.00 11.870          H  
ATOM   1922 2HB  ASN A 124     -18.365  -8.996 -10.678  1.00 11.870          H  
ATOM   1923 1HD2 ASN A 124     -15.069  -8.070  -9.147  1.00 11.870          H  
ATOM   1924 2HD2 ASN A 124     -15.896  -9.576  -9.349  1.00 11.870          H  
ATOM   1925  N   SER A 125     -21.530  -9.486  -8.789  1.00  7.130          N  
ATOM   1926  CA  SER A 125     -22.721 -10.236  -9.205  1.00  7.350          C  
ATOM   1927  C   SER A 125     -24.061  -9.500  -9.192  1.00  7.130          C  
ATOM   1928  O   SER A 125     -24.382  -8.702  -8.307  1.00  7.080          O  
ATOM   1929  CB  SER A 125     -22.920 -11.485  -8.390  1.00 10.200          C  
ATOM   1930  OG  SER A 125     -24.170 -12.041  -8.701  1.00 10.200          O  
ATOM   1931  H   SER A 125     -21.249  -9.458  -7.804  1.00  8.560          H  
ATOM   1932  HA  SER A 125     -22.546 -10.556 -10.231  1.00  8.820          H  
ATOM   1933 1HB  SER A 125     -22.155 -12.198  -8.640  1.00 12.240          H  
ATOM   1934 2HB  SER A 125     -22.851 -11.268  -7.327  1.00 12.240          H  
ATOM   1935  HG  SER A 125     -24.354 -12.696  -8.003  1.00 12.240          H  
ATOM   1936  N   ILE A 126     -24.895  -9.857 -10.164  1.00  7.320          N  
ATOM   1937  CA  ILE A 126     -26.273  -9.380 -10.292  1.00  7.360          C  
ATOM   1938  C   ILE A 126     -27.139  -9.792  -9.093  1.00  7.260          C  
ATOM   1939  O   ILE A 126     -28.187  -9.204  -8.835  1.00  7.570          O  
ATOM   1940  CB  ILE A 126     -26.902  -9.891 -11.614  1.00 10.290          C  
ATOM   1941  CG1 ILE A 126     -28.187  -9.064 -11.939  1.00 10.290          C  
ATOM   1942  CG2 ILE A 126     -27.206 -11.411 -11.526  1.00 10.290          C  
ATOM   1943  CD1 ILE A 126     -28.726  -9.245 -13.356  1.00 10.290          C  
ATOM   1944  H   ILE A 126     -24.538 -10.507 -10.850  1.00  8.780          H  
ATOM   1945  HA  ILE A 126     -26.248  -8.292 -10.327  1.00  8.830          H  
ATOM   1946  HB  ILE A 126     -26.194  -9.722 -12.422  1.00 12.350          H  
ATOM   1947 1HG1 ILE A 126     -28.976  -9.347 -11.243  1.00 12.350          H  
ATOM   1948 2HG1 ILE A 126     -27.963  -8.007 -11.793  1.00 12.350          H  
ATOM   1949 1HG2 ILE A 126     -27.613 -11.764 -12.466  1.00 12.350          H  
ATOM   1950 2HG2 ILE A 126     -26.288 -11.956 -11.316  1.00 12.350          H  
ATOM   1951 3HG2 ILE A 126     -27.929 -11.610 -10.738  1.00 12.350          H  
ATOM   1952 1HD1 ILE A 126     -29.614  -8.624 -13.483  1.00 12.350          H  
ATOM   1953 2HD1 ILE A 126     -27.967  -8.941 -14.077  1.00 12.350          H  
ATOM   1954 3HD1 ILE A 126     -28.994 -10.281 -13.532  1.00 12.350          H  
ATOM   1955  N   SER A 127     -26.713 -10.854  -8.411  1.00  7.080          N  
ATOM   1956  CA  SER A 127     -27.392 -11.436  -7.261  1.00  7.230          C  
ATOM   1957  C   SER A 127     -27.152 -10.713  -5.933  1.00  7.130          C  
ATOM   1958  O   SER A 127     -27.747 -11.081  -4.918  1.00  7.200          O  
ATOM   1959  CB  SER A 127     -27.018 -12.908  -7.118  1.00 10.060          C  
ATOM   1960  OG  SER A 127     -25.650 -13.093  -6.807  1.00 10.060          O  
ATOM   1961  H   SER A 127     -25.833 -11.268  -8.698  1.00  8.500          H  
ATOM   1962  HA  SER A 127     -28.462 -11.390  -7.463  1.00  8.680          H  
ATOM   1963 1HB  SER A 127     -27.631 -13.354  -6.334  1.00 12.070          H  
ATOM   1964 2HB  SER A 127     -27.251 -13.427  -8.047  1.00 12.070          H  
ATOM   1965  HG  SER A 127     -25.562 -14.031  -6.586  1.00 12.070          H  
ATOM   1966  N   ILE A 128     -26.274  -9.712  -5.909  1.00  7.250          N  
ATOM   1967  CA  ILE A 128     -25.974  -9.030  -4.652  1.00  7.350          C  
ATOM   1968  C   ILE A 128     -27.142  -8.190  -4.177  1.00  7.140          C  
ATOM   1969  O   ILE A 128     -27.739  -7.422  -4.932  1.00  7.050          O  
ATOM   1970  CB  ILE A 128     -24.696  -8.181  -4.773  1.00 10.250          C  
ATOM   1971  CG1 ILE A 128     -23.546  -9.079  -5.166  1.00 10.250          C  
ATOM   1972  CG2 ILE A 128     -24.366  -7.429  -3.471  1.00 10.250          C  
ATOM   1973  CD1 ILE A 128     -23.237 -10.207  -4.256  1.00 10.250          C  
ATOM   1974  H   ILE A 128     -25.814  -9.417  -6.776  1.00  8.700          H  
ATOM   1975  HA  ILE A 128     -25.829  -9.773  -3.877  1.00  8.820          H  
ATOM   1976  HB  ILE A 128     -24.826  -7.462  -5.582  1.00 12.300          H  
ATOM   1977 1HG1 ILE A 128     -23.758  -9.497  -6.119  1.00 12.300          H  
ATOM   1978 2HG1 ILE A 128     -22.673  -8.472  -5.257  1.00 12.300          H  
ATOM   1979 1HG2 ILE A 128     -23.459  -6.849  -3.613  1.00 12.300          H  
ATOM   1980 2HG2 ILE A 128     -25.173  -6.756  -3.222  1.00 12.300          H  
ATOM   1981 3HG2 ILE A 128     -24.222  -8.125  -2.648  1.00 12.300          H  
ATOM   1982 1HD1 ILE A 128     -22.427 -10.766  -4.652  1.00 12.300          H  
ATOM   1983 2HD1 ILE A 128     -22.966  -9.858  -3.263  1.00 12.300          H  
ATOM   1984 3HD1 ILE A 128     -24.060 -10.862  -4.192  1.00 12.300          H  
ATOM   1985  N   ASP A 129     -27.449  -8.347  -2.892  1.00  7.350          N  
ATOM   1986  CA  ASP A 129     -28.567  -7.652  -2.267  1.00  7.500          C  
ATOM   1987  C   ASP A 129     -28.214  -6.183  -1.940  1.00  7.090          C  
ATOM   1988  O   ASP A 129     -27.107  -5.715  -2.199  1.00  7.510          O  
ATOM   1989  CB  ASP A 129     -28.951  -8.468  -1.003  1.00 10.440          C  
ATOM   1990  CG  ASP A 129     -30.357  -8.234  -0.386  1.00 10.440          C  
ATOM   1991  OD1 ASP A 129     -30.993  -7.246  -0.725  1.00 10.440          O  
ATOM   1992  OD2 ASP A 129     -30.759  -9.018   0.472  1.00 10.440          O  
ATOM   1993  H   ASP A 129     -26.880  -9.005  -2.350  1.00  8.820          H  
ATOM   1994  HA  ASP A 129     -29.406  -7.658  -2.959  1.00  9.000          H  
ATOM   1995 1HB  ASP A 129     -28.873  -9.529  -1.251  1.00 12.530          H  
ATOM   1996 2HB  ASP A 129     -28.221  -8.290  -0.244  1.00 12.530          H  
ATOM   1997  N   ASN A 130     -29.164  -5.449  -1.383  1.00  6.540          N  
ATOM   1998  CA  ASN A 130     -28.974  -4.041  -1.028  1.00  6.410          C  
ATOM   1999  C   ASN A 130     -28.064  -3.898   0.173  1.00  5.990          C  
ATOM   2000  O   ASN A 130     -28.175  -4.668   1.125  1.00  5.590          O  
ATOM   2001  CB  ASN A 130     -30.297  -3.345  -0.738  1.00  9.030          C  
ATOM   2002  CG  ASN A 130     -30.161  -1.807  -0.695  1.00  9.030          C  
ATOM   2003  OD1 ASN A 130     -29.685  -1.176   0.274  1.00  9.030          O  
ATOM   2004  ND2 ASN A 130     -30.594  -1.187  -1.768  1.00  9.030          N  
ATOM   2005  H   ASN A 130     -30.055  -5.907  -1.200  1.00  7.850          H  
ATOM   2006  HA  ASN A 130     -28.489  -3.538  -1.865  1.00  7.690          H  
ATOM   2007 1HB  ASN A 130     -31.022  -3.615  -1.505  1.00 10.830          H  
ATOM   2008 2HB  ASN A 130     -30.689  -3.695   0.218  1.00 10.830          H  
ATOM   2009 1HD2 ASN A 130     -30.551  -0.186  -1.827  1.00 10.830          H  
ATOM   2010 2HD2 ASN A 130     -30.976  -1.709  -2.533  1.00 10.830          H  
ATOM   2011  N   ILE A 131     -27.262  -2.835   0.231  1.00  6.330          N  
ATOM   2012  CA  ILE A 131     -26.415  -2.651   1.412  1.00  6.240          C  
ATOM   2013  C   ILE A 131     -27.238  -2.697   2.682  1.00  5.920          C  
ATOM   2014  O   ILE A 131     -26.780  -3.255   3.678  1.00  5.740          O  
ATOM   2015  CB  ILE A 131     -25.630  -1.315   1.393  1.00  8.770          C  
ATOM   2016  CG1 ILE A 131     -24.546  -1.361   0.298  1.00  8.770          C  
ATOM   2017  CG2 ILE A 131     -25.015  -0.990   2.812  1.00  8.770          C  
ATOM   2018  CD1 ILE A 131     -23.904  -0.007  -0.013  1.00  8.770          C  
ATOM   2019  H   ILE A 131     -27.213  -2.196  -0.551  1.00  7.600          H  
ATOM   2020  HA  ILE A 131     -25.691  -3.462   1.441  1.00  7.490          H  
ATOM   2021  HB  ILE A 131     -26.300  -0.530   1.137  1.00 10.530          H  
ATOM   2022 1HG1 ILE A 131     -23.755  -2.046   0.619  1.00 10.530          H  
ATOM   2023 2HG1 ILE A 131     -24.987  -1.752  -0.616  1.00 10.530          H  
ATOM   2024 1HG2 ILE A 131     -24.499  -0.047   2.778  1.00 10.530          H  
ATOM   2025 2HG2 ILE A 131     -25.792  -0.916   3.569  1.00 10.530          H  
ATOM   2026 3HG2 ILE A 131     -24.309  -1.776   3.103  1.00 10.530          H  
ATOM   2027 1HD1 ILE A 131     -23.155  -0.141  -0.792  1.00 10.530          H  
ATOM   2028 2HD1 ILE A 131     -24.660   0.688  -0.362  1.00 10.530          H  
ATOM   2029 3HD1 ILE A 131     -23.423   0.407   0.866  1.00 10.530          H  
ATOM   2030  N   LYS A 132     -28.418  -2.086   2.692  1.00  6.120          N  
ATOM   2031  CA  LYS A 132     -29.223  -2.075   3.898  1.00  6.140          C  
ATOM   2032  C   LYS A 132     -29.598  -3.487   4.365  1.00  5.510          C  
ATOM   2033  O   LYS A 132     -29.640  -3.744   5.572  1.00  5.580          O  
ATOM   2034  CB  LYS A 132     -30.468  -1.222   3.675  1.00  8.590          C  
ATOM   2035  CG  LYS A 132     -30.154   0.269   3.579  1.00  8.590          C  
ATOM   2036  CD  LYS A 132     -31.387   1.113   3.296  1.00  8.590          C  
ATOM   2037  CE  LYS A 132     -31.011   2.589   3.214  1.00  8.590          C  
ATOM   2038  NZ  LYS A 132     -32.170   3.468   2.886  1.00  8.590          N  
ATOM   2039  H   LYS A 132     -28.781  -1.669   1.835  1.00  7.340          H  
ATOM   2040  HA  LYS A 132     -28.635  -1.616   4.692  1.00  7.370          H  
ATOM   2041 1HB  LYS A 132     -30.963  -1.532   2.753  1.00 10.310          H  
ATOM   2042 2HB  LYS A 132     -31.168  -1.375   4.495  1.00 10.310          H  
ATOM   2043 1HG  LYS A 132     -29.700   0.601   4.515  1.00 10.310          H  
ATOM   2044 2HG  LYS A 132     -29.437   0.424   2.785  1.00 10.310          H  
ATOM   2045 1HD  LYS A 132     -31.825   0.804   2.345  1.00 10.310          H  
ATOM   2046 2HD  LYS A 132     -32.124   0.970   4.086  1.00 10.310          H  
ATOM   2047 1HE  LYS A 132     -30.606   2.887   4.168  1.00 10.310          H  
ATOM   2048 2HE  LYS A 132     -30.246   2.717   2.453  1.00 10.310          H  
ATOM   2049 1HZ  LYS A 132     -31.846   4.430   2.856  1.00 10.310          H  
ATOM   2050 2HZ  LYS A 132     -32.551   3.211   1.987  1.00 10.310          H  
ATOM   2051 3HZ  LYS A 132     -32.884   3.374   3.594  1.00 10.310          H  
ATOM   2052  N   ASN A 133     -29.859  -4.399   3.426  1.00  5.230          N  
ATOM   2053  CA  ASN A 133     -30.260  -5.752   3.772  1.00  5.080          C  
ATOM   2054  C   ASN A 133     -29.043  -6.561   4.161  1.00  4.640          C  
ATOM   2055  O   ASN A 133     -29.091  -7.351   5.102  1.00  4.480          O  
ATOM   2056  CB  ASN A 133     -30.997  -6.388   2.622  1.00  7.170          C  
ATOM   2057  CG  ASN A 133     -32.354  -5.802   2.429  1.00  7.170          C  
ATOM   2058  OD1 ASN A 133     -32.923  -5.208   3.362  1.00  7.170          O  
ATOM   2059  ND2 ASN A 133     -32.888  -5.956   1.247  1.00  7.170          N  
ATOM   2060  H   ASN A 133     -29.742  -4.173   2.444  1.00  6.280          H  
ATOM   2061  HA  ASN A 133     -30.920  -5.714   4.639  1.00  6.100          H  
ATOM   2062 1HB  ASN A 133     -30.419  -6.235   1.707  1.00  8.610          H  
ATOM   2063 2HB  ASN A 133     -31.083  -7.464   2.776  1.00  8.610          H  
ATOM   2064 1HD2 ASN A 133     -33.795  -5.591   1.053  1.00  8.610          H  
ATOM   2065 2HD2 ASN A 133     -32.372  -6.466   0.519  1.00  8.610          H  
ATOM   2066  N   ILE A 134     -27.940  -6.328   3.461  1.00  4.820          N  
ATOM   2067  CA  ILE A 134     -26.690  -7.019   3.708  1.00  4.760          C  
ATOM   2068  C   ILE A 134     -26.229  -6.710   5.105  1.00  4.290          C  
ATOM   2069  O   ILE A 134     -25.722  -7.569   5.824  1.00  4.370          O  
ATOM   2070  CB  ILE A 134     -25.632  -6.663   2.662  1.00  6.690          C  
ATOM   2071  CG1 ILE A 134     -26.073  -7.259   1.325  1.00  6.690          C  
ATOM   2072  CG2 ILE A 134     -24.289  -7.160   3.090  1.00  6.690          C  
ATOM   2073  CD1 ILE A 134     -25.308  -6.792   0.118  1.00  6.690          C  
ATOM   2074  H   ILE A 134     -27.990  -5.648   2.696  1.00  5.780          H  
ATOM   2075  HA  ILE A 134     -26.872  -8.086   3.640  1.00  5.710          H  
ATOM   2076  HB  ILE A 134     -25.596  -5.585   2.538  1.00  8.030          H  
ATOM   2077 1HG1 ILE A 134     -25.999  -8.340   1.388  1.00  8.030          H  
ATOM   2078 2HG1 ILE A 134     -27.111  -6.999   1.175  1.00  8.030          H  
ATOM   2079 1HG2 ILE A 134     -23.544  -6.911   2.340  1.00  8.030          H  
ATOM   2080 2HG2 ILE A 134     -23.988  -6.710   4.034  1.00  8.030          H  
ATOM   2081 3HG2 ILE A 134     -24.343  -8.231   3.209  1.00  8.030          H  
ATOM   2082 1HD1 ILE A 134     -25.713  -7.274  -0.761  1.00  8.030          H  
ATOM   2083 2HD1 ILE A 134     -25.408  -5.712   0.014  1.00  8.030          H  
ATOM   2084 3HD1 ILE A 134     -24.259  -7.049   0.197  1.00  8.030          H  
ATOM   2085  N   SER A 135     -26.361  -5.454   5.464  1.00  4.320          N  
ATOM   2086  CA  SER A 135     -26.008  -4.981   6.769  1.00  4.220          C  
ATOM   2087  C   SER A 135     -26.874  -5.673   7.834  1.00  3.700          C  
ATOM   2088  O   SER A 135     -26.354  -6.199   8.823  1.00  4.170          O  
ATOM   2089  CB  SER A 135     -26.229  -3.498   6.753  1.00  5.950          C  
ATOM   2090  OG  SER A 135     -25.376  -2.908   5.821  1.00  5.950          O  
ATOM   2091  H   SER A 135     -26.732  -4.792   4.787  1.00  5.180          H  
ATOM   2092  HA  SER A 135     -24.960  -5.204   6.958  1.00  5.060          H  
ATOM   2093 1HB  SER A 135     -27.261  -3.277   6.500  1.00  7.140          H  
ATOM   2094 2HB  SER A 135     -26.039  -3.091   7.716  1.00  7.140          H  
ATOM   2095  HG  SER A 135     -25.733  -3.154   4.953  1.00  7.140          H  
ATOM   2096  N   LYS A 136     -28.200  -5.769   7.611  1.00  3.220          N  
ATOM   2097  CA  LYS A 136     -29.080  -6.469   8.561  1.00  3.290          C  
ATOM   2098  C   LYS A 136     -28.688  -7.943   8.711  1.00  2.730          C  
ATOM   2099  O   LYS A 136     -28.757  -8.505   9.807  1.00  2.980          O  
ATOM   2100  CB  LYS A 136     -30.549  -6.352   8.151  1.00  4.580          C  
ATOM   2101  CG  LYS A 136     -31.152  -4.967   8.347  1.00  4.580          C  
ATOM   2102  CD  LYS A 136     -32.607  -4.913   7.860  1.00  4.580          C  
ATOM   2103  CE  LYS A 136     -33.218  -3.526   8.066  1.00  4.580          C  
ATOM   2104  NZ  LYS A 136     -34.635  -3.440   7.561  1.00  4.580          N  
ATOM   2105  H   LYS A 136     -28.615  -5.294   6.802  1.00  3.860          H  
ATOM   2106  HA  LYS A 136     -28.968  -6.004   9.536  1.00  3.950          H  
ATOM   2107 1HB  LYS A 136     -30.648  -6.613   7.098  1.00  5.490          H  
ATOM   2108 2HB  LYS A 136     -31.142  -7.064   8.723  1.00  5.490          H  
ATOM   2109 1HG  LYS A 136     -31.122  -4.728   9.403  1.00  5.490          H  
ATOM   2110 2HG  LYS A 136     -30.561  -4.230   7.817  1.00  5.490          H  
ATOM   2111 1HD  LYS A 136     -32.636  -5.152   6.793  1.00  5.490          H  
ATOM   2112 2HD  LYS A 136     -33.202  -5.648   8.396  1.00  5.490          H  
ATOM   2113 1HE  LYS A 136     -33.210  -3.296   9.129  1.00  5.490          H  
ATOM   2114 2HE  LYS A 136     -32.610  -2.789   7.540  1.00  5.490          H  
ATOM   2115 1HZ  LYS A 136     -34.992  -2.508   7.727  1.00  5.490          H  
ATOM   2116 2HZ  LYS A 136     -34.676  -3.635   6.564  1.00  5.490          H  
ATOM   2117 3HZ  LYS A 136     -35.210  -4.110   8.053  1.00  5.490          H  
ATOM   2118  N   ARG A 137     -28.234  -8.548   7.604  1.00  2.550          N  
ATOM   2119  CA  ARG A 137     -27.791  -9.944   7.547  1.00  2.610          C  
ATOM   2120  C   ARG A 137     -26.545 -10.222   8.406  1.00  2.710          C  
ATOM   2121  O   ARG A 137     -26.208 -11.389   8.614  1.00  3.050          O  
ATOM   2122  CB  ARG A 137     -27.500 -10.400   6.108  1.00  3.630          C  
ATOM   2123  CG  ARG A 137     -28.723 -10.573   5.159  1.00  3.630          C  
ATOM   2124  CD  ARG A 137     -28.290 -10.965   3.753  1.00  3.630          C  
ATOM   2125  NE  ARG A 137     -29.411 -10.982   2.773  1.00  3.630          N  
ATOM   2126  CZ  ARG A 137     -30.277 -11.988   2.567  1.00  3.630          C  
ATOM   2127  NH1 ARG A 137     -30.228 -13.114   3.265  1.00  3.630          N  
ATOM   2128  NH2 ARG A 137     -31.186 -11.808   1.632  1.00  3.630          N  
ATOM   2129  H   ARG A 137     -28.271  -8.009   6.734  1.00  3.060          H  
ATOM   2130  HA  ARG A 137     -28.603 -10.561   7.927  1.00  3.130          H  
ATOM   2131 1HB  ARG A 137     -26.832  -9.704   5.639  1.00  4.360          H  
ATOM   2132 2HB  ARG A 137     -26.985 -11.358   6.142  1.00  4.360          H  
ATOM   2133 1HG  ARG A 137     -29.347 -11.371   5.551  1.00  4.360          H  
ATOM   2134 2HG  ARG A 137     -29.305  -9.678   5.108  1.00  4.360          H  
ATOM   2135 1HD  ARG A 137     -27.552 -10.253   3.396  1.00  4.360          H  
ATOM   2136 2HD  ARG A 137     -27.835 -11.952   3.774  1.00  4.360          H  
ATOM   2137  HE  ARG A 137     -29.551 -10.160   2.150  1.00  4.360          H  
ATOM   2138 1HH1 ARG A 137     -29.527 -13.242   3.975  1.00  4.360          H  
ATOM   2139 2HH1 ARG A 137     -30.894 -13.852   3.079  1.00  4.360          H  
ATOM   2140 1HH2 ARG A 137     -31.178 -10.907   1.108  1.00  4.360          H  
ATOM   2141 2HH2 ARG A 137     -31.864 -12.523   1.423  1.00  4.360          H  
ATOM   2142  N   ALA A 138     -25.842  -9.172   8.873  1.00  2.890          N  
ATOM   2143  CA  ALA A 138     -24.658  -9.319   9.715  1.00  3.280          C  
ATOM   2144  C   ALA A 138     -23.549 -10.138   9.078  1.00  3.350          C  
ATOM   2145  O   ALA A 138     -23.268 -11.245   9.529  1.00  3.630          O  
ATOM   2146  CB  ALA A 138     -25.032  -9.953  11.051  1.00  4.440          C  
ATOM   2147  H   ALA A 138     -26.167  -8.221   8.685  1.00  3.470          H  
ATOM   2148  HA  ALA A 138     -24.269  -8.317   9.897  1.00  3.940          H  
ATOM   2149 1HB  ALA A 138     -24.148 -10.008  11.683  1.00  5.320          H  
ATOM   2150 2HB  ALA A 138     -25.793  -9.342  11.534  1.00  5.320          H  
ATOM   2151 3HB  ALA A 138     -25.420 -10.957  10.900  1.00  5.320          H  
ATOM   2152  N   ILE A 139     -22.892  -9.628   8.034  1.00  3.370          N  
ATOM   2153  CA  ILE A 139     -21.860 -10.461   7.431  1.00  3.670          C  
ATOM   2154  C   ILE A 139     -20.855 -10.810   8.507  1.00  4.020          C  
ATOM   2155  O   ILE A 139     -20.252  -9.935   9.139  1.00  4.070          O  
ATOM   2156  CB  ILE A 139     -21.047  -9.743   6.318  1.00  5.020          C  
ATOM   2157  CG1 ILE A 139     -21.916  -9.373   5.126  1.00  5.020          C  
ATOM   2158  CG2 ILE A 139     -19.875 -10.678   5.843  1.00  5.020          C  
ATOM   2159  CD1 ILE A 139     -21.207  -8.435   4.125  1.00  5.020          C  
ATOM   2160  H   ILE A 139     -23.124  -8.710   7.681  1.00  4.040          H  
ATOM   2161  HA  ILE A 139     -22.309 -11.376   7.047  1.00  4.400          H  
ATOM   2162  HB  ILE A 139     -20.625  -8.835   6.715  1.00  6.020          H  
ATOM   2163 1HG1 ILE A 139     -22.195 -10.285   4.620  1.00  6.020          H  
ATOM   2164 2HG1 ILE A 139     -22.827  -8.880   5.476  1.00  6.020          H  
ATOM   2165 1HG2 ILE A 139     -19.274 -10.195   5.090  1.00  6.020          H  
ATOM   2166 2HG2 ILE A 139     -19.223 -10.928   6.659  1.00  6.020          H  
ATOM   2167 3HG2 ILE A 139     -20.289 -11.597   5.430  1.00  6.020          H  
ATOM   2168 1HD1 ILE A 139     -21.846  -8.214   3.297  1.00  6.020          H  
ATOM   2169 2HD1 ILE A 139     -20.939  -7.512   4.623  1.00  6.020          H  
ATOM   2170 3HD1 ILE A 139     -20.324  -8.884   3.738  1.00  6.020          H  
ATOM   2171  N   LEU A 140     -20.608 -12.100   8.663  1.00  4.390          N  
ATOM   2172  CA  LEU A 140     -19.689 -12.584   9.676  1.00  4.830          C  
ATOM   2173  C   LEU A 140     -18.274 -12.492   9.147  1.00  5.180          C  
ATOM   2174  O   LEU A 140     -17.646 -13.482   8.786  1.00  5.580          O  
ATOM   2175  CB  LEU A 140     -20.075 -14.012  10.054  1.00  6.590          C  
ATOM   2176  CG  LEU A 140     -21.545 -14.194  10.624  1.00  6.590          C  
ATOM   2177  CD1 LEU A 140     -21.778 -15.672  10.916  1.00  6.590          C  
ATOM   2178  CD2 LEU A 140     -21.764 -13.322  11.890  1.00  6.590          C  
ATOM   2179  H   LEU A 140     -21.123 -12.756   8.097  1.00  5.270          H  
ATOM   2180  HA  LEU A 140     -19.745 -11.943  10.551  1.00  5.800          H  
ATOM   2181 1HB  LEU A 140     -19.983 -14.636   9.169  1.00  7.900          H  
ATOM   2182 2HB  LEU A 140     -19.375 -14.366  10.786  1.00  7.900          H  
ATOM   2183  HG  LEU A 140     -22.273 -13.886   9.867  1.00  7.900          H  
ATOM   2184 1HD1 LEU A 140     -22.794 -15.808  11.288  1.00  7.900          H  
ATOM   2185 2HD1 LEU A 140     -21.651 -16.229  10.010  1.00  7.900          H  
ATOM   2186 3HD1 LEU A 140     -21.063 -16.009  11.653  1.00  7.900          H  
ATOM   2187 1HD2 LEU A 140     -22.784 -13.468  12.257  1.00  7.900          H  
ATOM   2188 2HD2 LEU A 140     -21.070 -13.593  12.659  1.00  7.900          H  
ATOM   2189 3HD2 LEU A 140     -21.635 -12.269  11.648  1.00  7.900          H  
ATOM   2190  N   CYS A 141     -17.816 -11.256   9.070  1.00  5.150          N  
ATOM   2191  CA  CYS A 141     -16.556 -10.866   8.471  1.00  5.490          C  
ATOM   2192  C   CYS A 141     -15.340 -11.482   9.181  1.00  5.890          C  
ATOM   2193  O   CYS A 141     -15.223 -11.345  10.394  1.00  5.960          O  
ATOM   2194  CB  CYS A 141     -16.451  -9.355   8.555  1.00  7.550          C  
ATOM   2195  SG  CYS A 141     -17.633  -8.451   7.534  1.00  7.550          S  
ATOM   2196  H   CYS A 141     -18.462 -10.546   9.421  1.00  6.180          H  
ATOM   2197  HA  CYS A 141     -16.614 -11.161   7.431  1.00  6.590          H  
ATOM   2198 1HB  CYS A 141     -16.645  -9.082   9.573  1.00  9.060          H  
ATOM   2199 2HB  CYS A 141     -15.466  -9.033   8.332  1.00  9.060          H  
ATOM   2200  HG  CYS A 141     -18.739  -9.027   8.049  1.00  9.060          H  
ATOM   2201  N   PRO A 142     -14.391 -12.116   8.447  1.00  6.260          N  
ATOM   2202  CA  PRO A 142     -13.191 -12.771   8.969  1.00  6.710          C  
ATOM   2203  C   PRO A 142     -12.147 -11.869   9.613  1.00  6.840          C  
ATOM   2204  O   PRO A 142     -11.334 -12.344  10.408  1.00  7.160          O  
ATOM   2205  CB  PRO A 142     -12.565 -13.388   7.707  1.00 10.060          C  
ATOM   2206  CG  PRO A 142     -13.087 -12.553   6.561  1.00 10.060          C  
ATOM   2207  CD  PRO A 142     -14.485 -12.138   6.969  1.00 10.060          C  
ATOM   2208  HA  PRO A 142     -13.500 -13.558   9.673  1.00  8.050          H  
ATOM   2209 1HB  PRO A 142     -11.471 -13.328   7.784  1.00 12.080          H  
ATOM   2210 2HB  PRO A 142     -12.794 -14.443   7.631  1.00 12.080          H  
ATOM   2211 1HG  PRO A 142     -12.426 -11.704   6.409  1.00 12.080          H  
ATOM   2212 2HG  PRO A 142     -13.062 -13.117   5.621  1.00 12.080          H  
ATOM   2213 1HD  PRO A 142     -14.659 -11.133   6.553  1.00 12.080          H  
ATOM   2214 2HD  PRO A 142     -15.236 -12.879   6.636  1.00 12.080          H  
ATOM   2215  N   LYS A 143     -12.163 -10.584   9.266  1.00  6.680          N  
ATOM   2216  CA  LYS A 143     -11.147  -9.647   9.731  1.00  6.890          C  
ATOM   2217  C   LYS A 143     -11.757  -8.333  10.165  1.00  6.610          C  
ATOM   2218  O   LYS A 143     -12.769  -7.904   9.598  1.00  6.220          O  
ATOM   2219  CB  LYS A 143     -10.157  -9.349   8.609  1.00  9.560          C  
ATOM   2220  CG  LYS A 143      -9.387 -10.543   8.057  1.00  9.560          C  
ATOM   2221  CD  LYS A 143      -8.457 -10.095   6.930  1.00  9.560          C  
ATOM   2222  CE  LYS A 143      -7.701 -11.266   6.318  1.00  9.560          C  
ATOM   2223  NZ  LYS A 143      -6.873 -10.838   5.152  1.00  9.560          N  
ATOM   2224  H   LYS A 143     -12.895 -10.249   8.662  1.00  8.020          H  
ATOM   2225  HA  LYS A 143     -10.622 -10.077  10.582  1.00  8.270          H  
ATOM   2226 1HB  LYS A 143     -10.659  -8.835   7.808  1.00 11.470          H  
ATOM   2227 2HB  LYS A 143      -9.407  -8.664   8.991  1.00 11.470          H  
ATOM   2228 1HG  LYS A 143      -8.809 -11.008   8.856  1.00 11.470          H  
ATOM   2229 2HG  LYS A 143     -10.081 -11.275   7.662  1.00 11.470          H  
ATOM   2230 1HD  LYS A 143      -9.038  -9.605   6.147  1.00 11.470          H  
ATOM   2231 2HD  LYS A 143      -7.738  -9.374   7.324  1.00 11.470          H  
ATOM   2232 1HE  LYS A 143      -7.049 -11.703   7.074  1.00 11.470          H  
ATOM   2233 2HE  LYS A 143      -8.415 -12.022   5.988  1.00 11.470          H  
ATOM   2234 1HZ  LYS A 143      -6.387 -11.640   4.774  1.00 11.470          H  
ATOM   2235 2HZ  LYS A 143      -7.473 -10.445   4.438  1.00 11.470          H  
ATOM   2236 3HZ  LYS A 143      -6.201 -10.145   5.446  1.00 11.470          H  
ATOM   2237  N   ASN A 144     -11.052  -7.611  11.039  1.00  6.880          N  
ATOM   2238  CA  ASN A 144     -11.489  -6.290  11.485  1.00  6.710          C  
ATOM   2239  C   ASN A 144     -11.643  -5.331  10.306  1.00  6.560          C  
ATOM   2240  O   ASN A 144     -12.529  -4.473  10.312  1.00  6.260          O  
ATOM   2241  CB  ASN A 144     -10.488  -5.725  12.463  1.00  9.460          C  
ATOM   2242  CG  ASN A 144     -10.513  -6.407  13.792  1.00  9.460          C  
ATOM   2243  OD1 ASN A 144     -11.489  -7.058  14.181  1.00  9.460          O  
ATOM   2244  ND2 ASN A 144      -9.430  -6.279  14.507  1.00  9.460          N  
ATOM   2245  H   ASN A 144     -10.206  -8.006  11.429  1.00  8.260          H  
ATOM   2246  HA  ASN A 144     -12.462  -6.386  11.969  1.00  8.050          H  
ATOM   2247 1HB  ASN A 144      -9.484  -5.813  12.038  1.00 11.350          H  
ATOM   2248 2HB  ASN A 144     -10.685  -4.664  12.609  1.00 11.350          H  
ATOM   2249 1HD2 ASN A 144      -9.371  -6.709  15.408  1.00 11.350          H  
ATOM   2250 2HD2 ASN A 144      -8.657  -5.748  14.156  1.00 11.350          H  
ATOM   2251  N   GLU A 145     -10.786  -5.491   9.294  1.00  6.820          N  
ATOM   2252  CA  GLU A 145     -10.815  -4.689   8.083  1.00  6.810          C  
ATOM   2253  C   GLU A 145     -12.114  -4.871   7.292  1.00  6.340          C  
ATOM   2254  O   GLU A 145     -12.577  -3.930   6.636  1.00  6.210          O  
ATOM   2255  CB  GLU A 145      -9.599  -5.036   7.221  1.00  9.540          C  
ATOM   2256  CG  GLU A 145      -8.254  -4.580   7.834  1.00  9.540          C  
ATOM   2257  CD  GLU A 145      -7.728  -5.505   8.915  1.00  9.540          C  
ATOM   2258  OE1 GLU A 145      -8.370  -6.500   9.173  1.00  9.540          O  
ATOM   2259  OE2 GLU A 145      -6.707  -5.215   9.483  1.00  9.540          O  
ATOM   2260  H   GLU A 145     -10.040  -6.186   9.382  1.00  8.180          H  
ATOM   2261  HA  GLU A 145     -10.740  -3.642   8.369  1.00  8.170          H  
ATOM   2262 1HB  GLU A 145      -9.559  -6.115   7.063  1.00 11.450          H  
ATOM   2263 2HB  GLU A 145      -9.701  -4.566   6.243  1.00 11.450          H  
ATOM   2264 1HG  GLU A 145      -7.512  -4.514   7.038  1.00 11.450          H  
ATOM   2265 2HG  GLU A 145      -8.383  -3.583   8.253  1.00 11.450          H  
ATOM   2266  N   HIS A 146     -12.679  -6.083   7.304  1.00  6.120          N  
ATOM   2267  CA  HIS A 146     -13.904  -6.360   6.574  1.00  5.720          C  
ATOM   2268  C   HIS A 146     -15.086  -5.849   7.381  1.00  5.320          C  
ATOM   2269  O   HIS A 146     -16.083  -5.389   6.813  1.00  5.010          O  
ATOM   2270  CB  HIS A 146     -14.010  -7.845   6.223  1.00  8.170          C  
ATOM   2271  CG  HIS A 146     -13.069  -8.268   5.137  1.00  8.170          C  
ATOM   2272  ND1 HIS A 146     -13.201  -7.830   3.836  1.00  8.170          N  
ATOM   2273  CD2 HIS A 146     -11.994  -9.085   5.148  1.00  8.170          C  
ATOM   2274  CE1 HIS A 146     -12.236  -8.355   3.103  1.00  8.170          C  
ATOM   2275  NE2 HIS A 146     -11.493  -9.119   3.877  1.00  8.170          N  
ATOM   2276  H   HIS A 146     -12.280  -6.830   7.866  1.00  7.340          H  
ATOM   2277  HA  HIS A 146     -13.892  -5.815   5.632  1.00  6.860          H  
ATOM   2278 1HB  HIS A 146     -13.754  -8.429   7.100  1.00  9.800          H  
ATOM   2279 2HB  HIS A 146     -15.025  -8.092   5.929  1.00  9.800          H  
ATOM   2280  HD1 HIS A 146     -14.062  -7.518   3.435  1.00  9.800          H  
ATOM   2281  HD2 HIS A 146     -11.515  -9.658   5.922  1.00  9.800          H  
ATOM   2282  HE1 HIS A 146     -12.162  -8.127   2.040  1.00  9.800          H  
ATOM   2283  N   VAL A 147     -14.951  -5.892   8.713  1.00  5.400          N  
ATOM   2284  CA  VAL A 147     -15.994  -5.368   9.580  1.00  5.120          C  
ATOM   2285  C   VAL A 147     -16.093  -3.872   9.312  1.00  5.060          C  
ATOM   2286  O   VAL A 147     -17.195  -3.336   9.147  1.00  4.710          O  
ATOM   2287  CB  VAL A 147     -15.675  -5.606  11.073  1.00  7.280          C  
ATOM   2288  CG1 VAL A 147     -16.691  -4.873  11.953  1.00  7.280          C  
ATOM   2289  CG2 VAL A 147     -15.690  -7.094  11.370  1.00  7.280          C  
ATOM   2290  H   VAL A 147     -14.117  -6.346   9.098  1.00  6.480          H  
ATOM   2291  HA  VAL A 147     -16.943  -5.842   9.331  1.00  6.140          H  
ATOM   2292  HB  VAL A 147     -14.696  -5.203  11.297  1.00  8.740          H  
ATOM   2293 1HG1 VAL A 147     -16.446  -5.043  13.000  1.00  8.740          H  
ATOM   2294 2HG1 VAL A 147     -16.667  -3.803  11.754  1.00  8.740          H  
ATOM   2295 3HG1 VAL A 147     -17.692  -5.254  11.747  1.00  8.740          H  
ATOM   2296 1HG2 VAL A 147     -15.451  -7.262  12.419  1.00  8.740          H  
ATOM   2297 2HG2 VAL A 147     -16.681  -7.482  11.157  1.00  8.740          H  
ATOM   2298 3HG2 VAL A 147     -14.957  -7.601  10.753  1.00  8.740          H  
ATOM   2299  N   GLN A 148     -14.930  -3.209   9.253  1.00  5.430          N  
ATOM   2300  CA  GLN A 148     -14.862  -1.792   8.968  1.00  5.460          C  
ATOM   2301  C   GLN A 148     -15.433  -1.492   7.592  1.00  5.280          C  
ATOM   2302  O   GLN A 148     -16.256  -0.587   7.466  1.00  5.050          O  
ATOM   2303  CB  GLN A 148     -13.406  -1.325   9.050  1.00  7.630          C  
ATOM   2304  CG  GLN A 148     -13.145   0.168   8.811  1.00  7.630          C  
ATOM   2305  CD  GLN A 148     -13.735   1.079   9.850  1.00  7.630          C  
ATOM   2306  OE1 GLN A 148     -13.856   0.719  11.026  1.00  7.630          O  
ATOM   2307  NE2 GLN A 148     -14.087   2.286   9.426  1.00  7.630          N  
ATOM   2308  H   GLN A 148     -14.062  -3.714   9.455  1.00  6.520          H  
ATOM   2309  HA  GLN A 148     -15.450  -1.260   9.715  1.00  6.550          H  
ATOM   2310 1HB  GLN A 148     -13.002  -1.588  10.029  1.00  9.160          H  
ATOM   2311 2HB  GLN A 148     -12.822  -1.872   8.314  1.00  9.160          H  
ATOM   2312 1HG  GLN A 148     -12.071   0.329   8.798  1.00  9.160          H  
ATOM   2313 2HG  GLN A 148     -13.567   0.454   7.842  1.00  9.160          H  
ATOM   2314 1HE2 GLN A 148     -14.477   2.950  10.059  1.00  9.160          H  
ATOM   2315 2HE2 GLN A 148     -13.953   2.541   8.431  1.00  9.160          H  
ATOM   2316  N   LYS A 149     -15.089  -2.291   6.571  1.00  5.410          N  
ATOM   2317  CA  LYS A 149     -15.639  -2.044   5.246  1.00  5.340          C  
ATOM   2318  C   LYS A 149     -17.163  -2.064   5.280  1.00  4.880          C  
ATOM   2319  O   LYS A 149     -17.794  -1.176   4.700  1.00  4.770          O  
ATOM   2320  CB  LYS A 149     -15.116  -3.057   4.224  1.00  7.500          C  
ATOM   2321  CG  LYS A 149     -15.609  -2.830   2.768  1.00  7.500          C  
ATOM   2322  CD  LYS A 149     -14.920  -3.807   1.798  1.00  7.500          C  
ATOM   2323  CE  LYS A 149     -15.257  -3.529   0.313  1.00  7.500          C  
ATOM   2324  NZ  LYS A 149     -16.653  -3.959  -0.086  1.00  7.500          N  
ATOM   2325  H   LYS A 149     -14.380  -3.021   6.692  1.00  6.490          H  
ATOM   2326  HA  LYS A 149     -15.327  -1.047   4.930  1.00  6.410          H  
ATOM   2327 1HB  LYS A 149     -14.025  -3.042   4.230  1.00  9.000          H  
ATOM   2328 2HB  LYS A 149     -15.425  -4.057   4.526  1.00  9.000          H  
ATOM   2329 1HG  LYS A 149     -16.693  -2.981   2.721  1.00  9.000          H  
ATOM   2330 2HG  LYS A 149     -15.392  -1.803   2.469  1.00  9.000          H  
ATOM   2331 1HD  LYS A 149     -13.838  -3.739   1.928  1.00  9.000          H  
ATOM   2332 2HD  LYS A 149     -15.230  -4.822   2.042  1.00  9.000          H  
ATOM   2333 1HE  LYS A 149     -15.154  -2.461   0.127  1.00  9.000          H  
ATOM   2334 2HE  LYS A 149     -14.539  -4.067  -0.305  1.00  9.000          H  
ATOM   2335 1HZ  LYS A 149     -16.791  -3.755  -1.063  1.00  9.000          H  
ATOM   2336 2HZ  LYS A 149     -16.761  -4.951   0.061  1.00  9.000          H  
ATOM   2337 3HZ  LYS A 149     -17.397  -3.475   0.444  1.00  9.000          H  
ATOM   2338  N   LEU A 150     -17.763  -3.058   5.956  1.00  4.650          N  
ATOM   2339  CA  LEU A 150     -19.220  -3.101   6.020  1.00  4.260          C  
ATOM   2340  C   LEU A 150     -19.761  -1.880   6.751  1.00  3.980          C  
ATOM   2341  O   LEU A 150     -20.752  -1.295   6.310  1.00  3.780          O  
ATOM   2342  CB  LEU A 150     -19.733  -4.393   6.683  1.00  6.120          C  
ATOM   2343  CG  LEU A 150     -21.325  -4.543   6.827  1.00  6.120          C  
ATOM   2344  CD1 LEU A 150     -22.023  -4.480   5.439  1.00  6.120          C  
ATOM   2345  CD2 LEU A 150     -21.636  -5.885   7.500  1.00  6.120          C  
ATOM   2346  H   LEU A 150     -17.196  -3.800   6.387  1.00  5.580          H  
ATOM   2347  HA  LEU A 150     -19.589  -3.077   4.997  1.00  5.110          H  
ATOM   2348 1HB  LEU A 150     -19.360  -5.241   6.111  1.00  7.340          H  
ATOM   2349 2HB  LEU A 150     -19.297  -4.448   7.688  1.00  7.340          H  
ATOM   2350  HG  LEU A 150     -21.714  -3.728   7.440  1.00  7.340          H  
ATOM   2351 1HD1 LEU A 150     -23.098  -4.587   5.564  1.00  7.340          H  
ATOM   2352 2HD1 LEU A 150     -21.826  -3.522   4.955  1.00  7.340          H  
ATOM   2353 3HD1 LEU A 150     -21.658  -5.277   4.801  1.00  7.340          H  
ATOM   2354 1HD2 LEU A 150     -22.714  -6.000   7.617  1.00  7.340          H  
ATOM   2355 2HD2 LEU A 150     -21.254  -6.682   6.886  1.00  7.340          H  
ATOM   2356 3HD2 LEU A 150     -21.158  -5.916   8.480  1.00  7.340          H  
ATOM   2357  N   ASN A 151     -19.142  -1.490   7.871  1.00  4.030          N  
ATOM   2358  CA  ASN A 151     -19.645  -0.334   8.598  1.00  3.800          C  
ATOM   2359  C   ASN A 151     -19.592   0.924   7.733  1.00  3.840          C  
ATOM   2360  O   ASN A 151     -20.507   1.758   7.781  1.00  3.590          O  
ATOM   2361  CB  ASN A 151     -18.880  -0.152   9.887  1.00  5.410          C  
ATOM   2362  CG  ASN A 151     -19.239  -1.203  10.909  1.00  5.410          C  
ATOM   2363  OD1 ASN A 151     -20.274  -1.875  10.813  1.00  5.410          O  
ATOM   2364  ND2 ASN A 151     -18.406  -1.352  11.900  1.00  5.410          N  
ATOM   2365  H   ASN A 151     -18.348  -2.031   8.234  1.00  4.840          H  
ATOM   2366  HA  ASN A 151     -20.685  -0.506   8.841  1.00  4.560          H  
ATOM   2367 1HB  ASN A 151     -17.809  -0.213   9.681  1.00  6.490          H  
ATOM   2368 2HB  ASN A 151     -19.081   0.835  10.299  1.00  6.490          H  
ATOM   2369 1HD2 ASN A 151     -18.596  -2.028  12.611  1.00  6.490          H  
ATOM   2370 2HD2 ASN A 151     -17.582  -0.791  11.952  1.00  6.490          H  
ATOM   2371  N   GLU A 152     -18.546   1.057   6.916  1.00  4.230          N  
ATOM   2372  CA  GLU A 152     -18.451   2.198   6.024  1.00  4.360          C  
ATOM   2373  C   GLU A 152     -19.563   2.142   4.981  1.00  4.290          C  
ATOM   2374  O   GLU A 152     -20.229   3.147   4.752  1.00  4.230          O  
ATOM   2375  CB  GLU A 152     -17.077   2.254   5.365  1.00  6.050          C  
ATOM   2376  CG  GLU A 152     -15.960   2.602   6.337  1.00  6.050          C  
ATOM   2377  CD  GLU A 152     -14.606   2.556   5.732  1.00  6.050          C  
ATOM   2378  OE1 GLU A 152     -14.499   2.236   4.570  1.00  6.050          O  
ATOM   2379  OE2 GLU A 152     -13.662   2.810   6.454  1.00  6.050          O  
ATOM   2380  H   GLU A 152     -17.787   0.368   6.962  1.00  5.080          H  
ATOM   2381  HA  GLU A 152     -18.581   3.106   6.611  1.00  5.230          H  
ATOM   2382 1HB  GLU A 152     -16.847   1.284   4.923  1.00  7.260          H  
ATOM   2383 2HB  GLU A 152     -17.083   2.992   4.562  1.00  7.260          H  
ATOM   2384 1HG  GLU A 152     -16.136   3.604   6.725  1.00  7.260          H  
ATOM   2385 2HG  GLU A 152     -16.000   1.913   7.175  1.00  7.260          H  
ATOM   2386  N   GLU A 153     -19.855   0.948   4.433  1.00  4.340          N  
ATOM   2387  CA  GLU A 153     -20.924   0.822   3.439  1.00  4.310          C  
ATOM   2388  C   GLU A 153     -22.260   1.246   4.044  1.00  3.930          C  
ATOM   2389  O   GLU A 153     -23.047   1.952   3.392  1.00  3.950          O  
ATOM   2390  CB  GLU A 153     -21.021  -0.619   2.926  1.00  6.050          C  
ATOM   2391  CG  GLU A 153     -19.866  -1.064   2.041  1.00  6.050          C  
ATOM   2392  CD  GLU A 153     -19.932  -2.527   1.703  1.00  6.050          C  
ATOM   2393  OE1 GLU A 153     -20.819  -3.179   2.195  1.00  6.050          O  
ATOM   2394  OE2 GLU A 153     -19.079  -3.006   0.976  1.00  6.050          O  
ATOM   2395  H   GLU A 153     -19.254   0.143   4.645  1.00  5.210          H  
ATOM   2396  HA  GLU A 153     -20.695   1.478   2.600  1.00  5.170          H  
ATOM   2397 1HB  GLU A 153     -21.069  -1.298   3.771  1.00  7.260          H  
ATOM   2398 2HB  GLU A 153     -21.936  -0.745   2.363  1.00  7.260          H  
ATOM   2399 1HG  GLU A 153     -19.896  -0.487   1.119  1.00  7.260          H  
ATOM   2400 2HG  GLU A 153     -18.929  -0.846   2.536  1.00  7.260          H  
ATOM   2401  N   ILE A 154     -22.475   0.885   5.318  1.00  3.650          N  
ATOM   2402  CA  ILE A 154     -23.692   1.268   6.010  1.00  3.330          C  
ATOM   2403  C   ILE A 154     -23.758   2.775   6.079  1.00  3.250          C  
ATOM   2404  O   ILE A 154     -24.763   3.370   5.721  1.00  3.200          O  
ATOM   2405  CB  ILE A 154     -23.746   0.690   7.452  1.00  4.790          C  
ATOM   2406  CG1 ILE A 154     -23.904  -0.820   7.382  1.00  4.790          C  
ATOM   2407  CG2 ILE A 154     -24.902   1.332   8.237  1.00  4.790          C  
ATOM   2408  CD1 ILE A 154     -23.659  -1.615   8.688  1.00  4.790          C  
ATOM   2409  H   ILE A 154     -21.786   0.269   5.766  1.00  4.380          H  
ATOM   2410  HA  ILE A 154     -24.548   0.903   5.449  1.00  4.000          H  
ATOM   2411  HB  ILE A 154     -22.812   0.893   7.959  1.00  5.750          H  
ATOM   2412 1HG1 ILE A 154     -24.908  -0.992   7.071  1.00  5.750          H  
ATOM   2413 2HG1 ILE A 154     -23.233  -1.207   6.618  1.00  5.750          H  
ATOM   2414 1HG2 ILE A 154     -24.927   0.927   9.235  1.00  5.750          H  
ATOM   2415 2HG2 ILE A 154     -24.768   2.409   8.303  1.00  5.750          H  
ATOM   2416 3HG2 ILE A 154     -25.846   1.120   7.729  1.00  5.750          H  
ATOM   2417 1HD1 ILE A 154     -23.820  -2.674   8.495  1.00  5.750          H  
ATOM   2418 2HD1 ILE A 154     -22.644  -1.476   9.022  1.00  5.750          H  
ATOM   2419 3HD1 ILE A 154     -24.336  -1.291   9.465  1.00  5.750          H  
ATOM   2420  N   LEU A 155     -22.695   3.425   6.511  1.00  3.310          N  
ATOM   2421  CA  LEU A 155     -22.770   4.868   6.564  1.00  3.290          C  
ATOM   2422  C   LEU A 155     -22.910   5.518   5.179  1.00  3.580          C  
ATOM   2423  O   LEU A 155     -23.654   6.489   5.036  1.00  3.590          O  
ATOM   2424  CB  LEU A 155     -21.556   5.424   7.313  1.00  4.610          C  
ATOM   2425  CG  LEU A 155     -21.506   5.129   8.855  1.00  4.610          C  
ATOM   2426  CD1 LEU A 155     -20.152   5.552   9.400  1.00  4.610          C  
ATOM   2427  CD2 LEU A 155     -22.629   5.901   9.600  1.00  4.610          C  
ATOM   2428  H   LEU A 155     -21.863   2.908   6.823  1.00  3.970          H  
ATOM   2429  HA  LEU A 155     -23.667   5.122   7.116  1.00  3.950          H  
ATOM   2430 1HB  LEU A 155     -20.662   4.981   6.865  1.00  5.540          H  
ATOM   2431 2HB  LEU A 155     -21.514   6.499   7.166  1.00  5.540          H  
ATOM   2432  HG  LEU A 155     -21.626   4.054   9.022  1.00  5.540          H  
ATOM   2433 1HD1 LEU A 155     -20.118   5.330  10.467  1.00  5.540          H  
ATOM   2434 2HD1 LEU A 155     -19.365   4.998   8.888  1.00  5.540          H  
ATOM   2435 3HD1 LEU A 155     -20.009   6.618   9.244  1.00  5.540          H  
ATOM   2436 1HD2 LEU A 155     -22.566   5.683  10.661  1.00  5.540          H  
ATOM   2437 2HD2 LEU A 155     -22.489   6.966   9.444  1.00  5.540          H  
ATOM   2438 3HD2 LEU A 155     -23.608   5.607   9.246  1.00  5.540          H  
ATOM   2439  N   ASP A 156     -22.230   5.003   4.151  1.00  3.870          N  
ATOM   2440  CA  ASP A 156     -22.280   5.610   2.816  1.00  4.180          C  
ATOM   2441  C   ASP A 156     -23.682   5.642   2.207  1.00  4.120          C  
ATOM   2442  O   ASP A 156     -24.058   6.619   1.557  1.00  4.270          O  
ATOM   2443  CB  ASP A 156     -21.354   4.878   1.837  1.00  5.730          C  
ATOM   2444  CG  ASP A 156     -19.844   5.125   2.054  1.00  5.730          C  
ATOM   2445  OD1 ASP A 156     -19.477   6.036   2.764  1.00  5.730          O  
ATOM   2446  OD2 ASP A 156     -19.076   4.389   1.478  1.00  5.730          O  
ATOM   2447  H   ASP A 156     -21.613   4.208   4.312  1.00  4.640          H  
ATOM   2448  HA  ASP A 156     -21.931   6.637   2.906  1.00  5.020          H  
ATOM   2449 1HB  ASP A 156     -21.538   3.805   1.923  1.00  6.870          H  
ATOM   2450 2HB  ASP A 156     -21.610   5.167   0.820  1.00  6.870          H  
ATOM   2451  N   ILE A 157     -24.474   4.597   2.445  1.00  3.950          N  
ATOM   2452  CA  ILE A 157     -25.831   4.529   1.896  1.00  3.920          C  
ATOM   2453  C   ILE A 157     -26.871   5.361   2.684  1.00  3.790          C  
ATOM   2454  O   ILE A 157     -28.043   5.400   2.295  1.00  3.900          O  
ATOM   2455  CB  ILE A 157     -26.302   3.048   1.732  1.00  5.500          C  
ATOM   2456  CG1 ILE A 157     -27.480   2.979   0.686  1.00  5.500          C  
ATOM   2457  CG2 ILE A 157     -26.735   2.436   3.088  1.00  5.500          C  
ATOM   2458  CD1 ILE A 157     -27.812   1.588   0.170  1.00  5.500          C  
ATOM   2459  H   ILE A 157     -24.084   3.795   2.957  1.00  4.740          H  
ATOM   2460  HA  ILE A 157     -25.789   4.948   0.894  1.00  4.700          H  
ATOM   2461  HB  ILE A 157     -25.472   2.461   1.339  1.00  6.600          H  
ATOM   2462 1HG1 ILE A 157     -28.379   3.362   1.139  1.00  6.600          H  
ATOM   2463 2HG1 ILE A 157     -27.226   3.608  -0.165  1.00  6.600          H  
ATOM   2464 1HG2 ILE A 157     -27.030   1.403   2.958  1.00  6.600          H  
ATOM   2465 2HG2 ILE A 157     -25.900   2.476   3.771  1.00  6.600          H  
ATOM   2466 3HG2 ILE A 157     -27.570   2.993   3.504  1.00  6.600          H  
ATOM   2467 1HD1 ILE A 157     -28.635   1.652  -0.538  1.00  6.600          H  
ATOM   2468 2HD1 ILE A 157     -26.948   1.173  -0.330  1.00  6.600          H  
ATOM   2469 3HD1 ILE A 157     -28.104   0.945   0.980  1.00  6.600          H  
ATOM   2470  N   LEU A 158     -26.483   5.940   3.824  1.00  3.620          N  
ATOM   2471  CA  LEU A 158     -27.407   6.688   4.672  1.00  3.550          C  
ATOM   2472  C   LEU A 158     -27.218   8.221   4.665  1.00  3.600          C  
ATOM   2473  O   LEU A 158     -26.109   8.750   4.530  1.00  3.940          O  
ATOM   2474  CB  LEU A 158     -27.272   6.156   6.102  1.00  5.000          C  
ATOM   2475  CG  LEU A 158     -27.582   4.678   6.335  1.00  5.000          C  
ATOM   2476  CD1 LEU A 158     -27.216   4.333   7.755  1.00  5.000          C  
ATOM   2477  CD2 LEU A 158     -29.044   4.397   6.104  1.00  5.000          C  
ATOM   2478  H   LEU A 158     -25.497   5.907   4.102  1.00  4.340          H  
ATOM   2479  HA  LEU A 158     -28.413   6.502   4.313  1.00  4.260          H  
ATOM   2480 1HB  LEU A 158     -26.248   6.260   6.376  1.00  6.000          H  
ATOM   2481 2HB  LEU A 158     -27.888   6.748   6.775  1.00  6.000          H  
ATOM   2482  HG  LEU A 158     -26.999   4.075   5.668  1.00  6.000          H  
ATOM   2483 1HD1 LEU A 158     -27.420   3.283   7.913  1.00  6.000          H  
ATOM   2484 2HD1 LEU A 158     -26.157   4.525   7.914  1.00  6.000          H  
ATOM   2485 3HD1 LEU A 158     -27.808   4.936   8.445  1.00  6.000          H  
ATOM   2486 1HD2 LEU A 158     -29.238   3.340   6.292  1.00  6.000          H  
ATOM   2487 2HD2 LEU A 158     -29.638   5.007   6.785  1.00  6.000          H  
ATOM   2488 3HD2 LEU A 158     -29.306   4.632   5.082  1.00  6.000          H  
ATOM   2489  N   ASP A 159     -28.312   8.938   4.916  1.00  3.400          N  
ATOM   2490  CA  ASP A 159     -28.349  10.389   5.054  1.00  3.570          C  
ATOM   2491  C   ASP A 159     -29.063  10.781   6.350  1.00  3.720          C  
ATOM   2492  O   ASP A 159     -29.469  11.930   6.569  1.00  4.080          O  
ATOM   2493  CB  ASP A 159     -29.061  10.925   3.833  1.00  4.930          C  
ATOM   2494  CG  ASP A 159     -30.428  10.284   3.740  1.00  4.930          C  
ATOM   2495  OD1 ASP A 159     -30.726   9.447   4.603  1.00  4.930          O  
ATOM   2496  OD2 ASP A 159     -31.156  10.580   2.827  1.00  4.930          O  
ATOM   2497  H   ASP A 159     -29.232   8.481   4.973  1.00  4.080          H  
ATOM   2498  HA  ASP A 159     -27.330  10.773   5.081  1.00  4.280          H  
ATOM   2499 1HB  ASP A 159     -29.167  12.007   3.904  1.00  5.920          H  
ATOM   2500 2HB  ASP A 159     -28.486  10.696   2.934  1.00  5.920          H  
ATOM   2501  N   GLY A 160     -29.158   9.804   7.232  1.00  3.740          N  
ATOM   2502  CA  GLY A 160     -29.898   9.870   8.478  1.00  4.000          C  
ATOM   2503  C   GLY A 160     -29.357  10.731   9.620  1.00  4.070          C  
ATOM   2504  O   GLY A 160     -28.935  10.210  10.649  1.00  4.250          O  
ATOM   2505  H   GLY A 160     -28.745   8.926   6.961  1.00  4.490          H  
ATOM   2506 1HA  GLY A 160     -30.912  10.203   8.250  1.00  4.800          H  
ATOM   2507 2HA  GLY A 160     -30.001   8.847   8.831  1.00  4.800          H  
ATOM   2508  N   ASP A 161     -29.369  12.046   9.454  1.00  4.260          N  
ATOM   2509  CA  ASP A 161     -29.011  12.946  10.565  1.00  4.510          C  
ATOM   2510  C   ASP A 161     -27.673  12.624  11.241  1.00  4.230          C  
ATOM   2511  O   ASP A 161     -27.596  12.524  12.466  1.00  4.350          O  
ATOM   2512  CB  ASP A 161     -30.114  12.916  11.634  1.00  6.210          C  
ATOM   2513  CG  ASP A 161     -31.476  13.407  11.123  1.00  6.210          C  
ATOM   2514  OD1 ASP A 161     -31.518  14.370  10.383  1.00  6.210          O  
ATOM   2515  OD2 ASP A 161     -32.468  12.806  11.483  1.00  6.210          O  
ATOM   2516  H   ASP A 161     -29.666  12.399   8.537  1.00  5.110          H  
ATOM   2517  HA  ASP A 161     -28.945  13.957  10.164  1.00  5.410          H  
ATOM   2518 1HB  ASP A 161     -30.225  11.904  12.028  1.00  7.460          H  
ATOM   2519 2HB  ASP A 161     -29.816  13.550  12.470  1.00  7.460          H  
ATOM   2520  N   PHE A 162     -26.625  12.463  10.451  1.00  4.070          N  
ATOM   2521  CA  PHE A 162     -25.311  12.100  10.970  1.00  3.920          C  
ATOM   2522  C   PHE A 162     -24.795  12.893  12.154  1.00  3.860          C  
ATOM   2523  O   PHE A 162     -24.823  14.129  12.151  1.00  4.060          O  
ATOM   2524  CB  PHE A 162     -24.252  12.244   9.886  1.00  5.550          C  
ATOM   2525  CG  PHE A 162     -22.890  11.920  10.398  1.00  5.550          C  
ATOM   2526  CD1 PHE A 162     -22.528  10.626  10.639  1.00  5.550          C  
ATOM   2527  CD2 PHE A 162     -21.971  12.925  10.662  1.00  5.550          C  
ATOM   2528  CE1 PHE A 162     -21.322  10.318  11.131  1.00  5.550          C  
ATOM   2529  CE2 PHE A 162     -20.731  12.612  11.161  1.00  5.550          C  
ATOM   2530  CZ  PHE A 162     -20.408  11.299  11.399  1.00  5.550          C  
ATOM   2531  H   PHE A 162     -26.751  12.583   9.458  1.00  4.880          H  
ATOM   2532  HA  PHE A 162     -25.366  11.059  11.276  1.00  4.700          H  
ATOM   2533 1HB  PHE A 162     -24.480  11.604   9.073  1.00  6.660          H  
ATOM   2534 2HB  PHE A 162     -24.247  13.265   9.516  1.00  6.660          H  
ATOM   2535  HD1 PHE A 162     -23.227   9.842  10.455  1.00  6.660          H  
ATOM   2536  HD2 PHE A 162     -22.245  13.969  10.478  1.00  6.660          H  
ATOM   2537  HE1 PHE A 162     -21.097   9.299  11.315  1.00  6.660          H  
ATOM   2538  HE2 PHE A 162     -20.010  13.401  11.370  1.00  6.660          H  
ATOM   2539  HZ  PHE A 162     -19.432  11.042  11.799  1.00  6.660          H  
ATOM   2540  N   HIS A 163     -24.243  12.158  13.127  1.00  3.790          N  
ATOM   2541  CA  HIS A 163     -23.624  12.753  14.306  1.00  3.900          C  
ATOM   2542  C   HIS A 163     -22.549  11.821  14.885  1.00  3.940          C  
ATOM   2543  O   HIS A 163     -22.700  10.590  14.880  1.00  3.750          O  
ATOM   2544  CB  HIS A 163     -24.665  13.063  15.389  1.00  5.420          C  
ATOM   2545  CG  HIS A 163     -24.130  13.922  16.518  1.00  5.420          C  
ATOM   2546  ND1 HIS A 163     -24.002  15.293  16.405  1.00  5.420          N  
ATOM   2547  CD2 HIS A 163     -23.663  13.608  17.746  1.00  5.420          C  
ATOM   2548  CE1 HIS A 163     -23.504  15.778  17.529  1.00  5.420          C  
ATOM   2549  NE2 HIS A 163     -23.285  14.774  18.349  1.00  5.420          N  
ATOM   2550  H   HIS A 163     -24.317  11.136  13.050  1.00  4.550          H  
ATOM   2551  HA  HIS A 163     -23.139  13.686  14.027  1.00  4.680          H  
ATOM   2552 1HB  HIS A 163     -25.511  13.583  14.935  1.00  6.500          H  
ATOM   2553 2HB  HIS A 163     -25.047  12.141  15.803  1.00  6.500          H  
ATOM   2554  HD2 HIS A 163     -23.586  12.628  18.181  1.00  6.500          H  
ATOM   2555  HE1 HIS A 163     -23.297  16.825  17.738  1.00  6.500          H  
ATOM   2556  HE2 HIS A 163     -22.895  14.835  19.284  1.00  6.500          H  
ATOM   2557  N   THR A 164     -21.443  12.409  15.358  1.00  4.240          N  
ATOM   2558  CA  THR A 164     -20.385  11.617  15.984  1.00  4.390          C  
ATOM   2559  C   THR A 164     -20.518  11.661  17.504  1.00  3.970          C  
ATOM   2560  O   THR A 164     -20.542  12.734  18.111  1.00  3.790          O  
ATOM   2561  CB  THR A 164     -18.975  12.090  15.566  1.00  6.090          C  
ATOM   2562  OG1 THR A 164     -18.840  11.970  14.151  1.00  6.090          O  
ATOM   2563  CG2 THR A 164     -17.901  11.194  16.225  1.00  6.090          C  
ATOM   2564  H   THR A 164     -21.345  13.415  15.308  1.00  5.090          H  
ATOM   2565  HA  THR A 164     -20.496  10.592  15.659  1.00  5.270          H  
ATOM   2566  HB  THR A 164     -18.828  13.128  15.863  1.00  7.300          H  
ATOM   2567  HG1 THR A 164     -19.452  12.574  13.729  1.00  7.300          H  
ATOM   2568 1HG2 THR A 164     -16.914  11.523  15.911  1.00  7.300          H  
ATOM   2569 2HG2 THR A 164     -17.962  11.251  17.312  1.00  7.300          H  
ATOM   2570 3HG2 THR A 164     -18.051  10.162  15.912  1.00  7.300          H  
ATOM   2571  N   TYR A 165     -20.551  10.485  18.113  1.00  3.970          N  
ATOM   2572  CA  TYR A 165     -20.721  10.335  19.552  1.00  3.730          C  
ATOM   2573  C   TYR A 165     -19.444   9.874  20.239  1.00  4.030          C  
ATOM   2574  O   TYR A 165     -18.624   9.165  19.660  1.00  4.400          O  
ATOM   2575  CB  TYR A 165     -21.836   9.329  19.825  1.00  5.320          C  
ATOM   2576  CG  TYR A 165     -23.158   9.784  19.357  1.00  5.320          C  
ATOM   2577  CD1 TYR A 165     -23.530   9.557  18.042  1.00  5.320          C  
ATOM   2578  CD2 TYR A 165     -24.014  10.424  20.224  1.00  5.320          C  
ATOM   2579  CE1 TYR A 165     -24.740   9.985  17.608  1.00  5.320          C  
ATOM   2580  CE2 TYR A 165     -25.225  10.842  19.782  1.00  5.320          C  
ATOM   2581  CZ  TYR A 165     -25.587  10.631  18.483  1.00  5.320          C  
ATOM   2582  OH  TYR A 165     -26.780  11.071  18.044  1.00  5.320          O  
ATOM   2583  H   TYR A 165     -20.480   9.659  17.514  1.00  4.760          H  
ATOM   2584  HA  TYR A 165     -20.999  11.303  19.972  1.00  4.480          H  
ATOM   2585 1HB  TYR A 165     -21.618   8.415  19.322  1.00  6.380          H  
ATOM   2586 2HB  TYR A 165     -21.895   9.117  20.891  1.00  6.380          H  
ATOM   2587  HD1 TYR A 165     -22.853   9.047  17.351  1.00  6.380          H  
ATOM   2588  HD2 TYR A 165     -23.725  10.602  21.259  1.00  6.380          H  
ATOM   2589  HE1 TYR A 165     -25.034   9.823  16.574  1.00  6.380          H  
ATOM   2590  HE2 TYR A 165     -25.903  11.352  20.460  1.00  6.380          H  
ATOM   2591  HH  TYR A 165     -27.215  11.582  18.749  1.00  6.380          H  
ATOM   2592  N   LEU A 166     -19.271  10.245  21.500  1.00  4.070          N  
ATOM   2593  CA  LEU A 166     -18.111   9.768  22.247  1.00  4.440          C  
ATOM   2594  C   LEU A 166     -18.428   9.457  23.691  1.00  4.420          C  
ATOM   2595  O   LEU A 166     -18.968  10.303  24.409  1.00  4.330          O  
ATOM   2596  CB  LEU A 166     -16.983  10.809  22.199  1.00  6.070          C  
ATOM   2597  CG  LEU A 166     -15.699  10.502  23.058  1.00  6.070          C  
ATOM   2598  CD1 LEU A 166     -14.977   9.255  22.538  1.00  6.070          C  
ATOM   2599  CD2 LEU A 166     -14.781  11.706  23.010  1.00  6.070          C  
ATOM   2600  H   LEU A 166     -19.948  10.847  21.951  1.00  4.880          H  
ATOM   2601  HA  LEU A 166     -17.763   8.850  21.779  1.00  5.330          H  
ATOM   2602 1HB  LEU A 166     -16.669  10.918  21.160  1.00  7.280          H  
ATOM   2603 2HB  LEU A 166     -17.382  11.763  22.541  1.00  7.280          H  
ATOM   2604  HG  LEU A 166     -15.982  10.320  24.101  1.00  7.280          H  
ATOM   2605 1HD1 LEU A 166     -14.096   9.076  23.157  1.00  7.280          H  
ATOM   2606 2HD1 LEU A 166     -15.620   8.390  22.592  1.00  7.280          H  
ATOM   2607 3HD1 LEU A 166     -14.673   9.410  21.503  1.00  7.280          H  
ATOM   2608 1HD2 LEU A 166     -13.897  11.505  23.626  1.00  7.280          H  
ATOM   2609 2HD2 LEU A 166     -14.479  11.902  21.983  1.00  7.280          H  
ATOM   2610 3HD2 LEU A 166     -15.306  12.573  23.412  1.00  7.280          H  
ATOM   2611  N   SER A 167     -18.069   8.254  24.130  1.00  4.730          N  
ATOM   2612  CA  SER A 167     -18.270   7.885  25.521  1.00  4.870          C  
ATOM   2613  C   SER A 167     -16.915   7.770  26.211  1.00  5.090          C  
ATOM   2614  O   SER A 167     -16.103   6.898  25.894  1.00  5.390          O  
ATOM   2615  CB  SER A 167     -19.054   6.594  25.625  1.00  6.760          C  
ATOM   2616  OG  SER A 167     -19.223   6.216  26.960  1.00  6.760          O  
ATOM   2617  H   SER A 167     -17.648   7.570  23.487  1.00  5.680          H  
ATOM   2618  HA  SER A 167     -18.837   8.671  26.020  1.00  5.840          H  
ATOM   2619 1HB  SER A 167     -20.026   6.724  25.153  1.00  8.110          H  
ATOM   2620 2HB  SER A 167     -18.533   5.809  25.088  1.00  8.110          H  
ATOM   2621  HG  SER A 167     -19.778   5.437  26.939  1.00  8.110          H  
ATOM   2622  N   ASP A 168     -16.651   8.693  27.127  1.00  5.190          N  
ATOM   2623  CA  ASP A 168     -15.370   8.751  27.820  1.00  5.580          C  
ATOM   2624  C   ASP A 168     -15.328   7.841  29.038  1.00  5.910          C  
ATOM   2625  O   ASP A 168     -16.059   8.047  30.009  1.00  6.140          O  
ATOM   2626  CB  ASP A 168     -15.058  10.182  28.245  1.00  7.660          C  
ATOM   2627  CG  ASP A 168     -14.728  11.101  27.075  1.00  7.660          C  
ATOM   2628  OD1 ASP A 168     -13.867  10.765  26.293  1.00  7.660          O  
ATOM   2629  OD2 ASP A 168     -15.346  12.131  26.976  1.00  7.660          O  
ATOM   2630  H   ASP A 168     -17.362   9.381  27.333  1.00  6.230          H  
ATOM   2631  HA  ASP A 168     -14.593   8.423  27.129  1.00  6.700          H  
ATOM   2632 1HB  ASP A 168     -15.910  10.593  28.784  1.00  9.190          H  
ATOM   2633 2HB  ASP A 168     -14.211  10.174  28.935  1.00  9.190          H  
ATOM   2634  N   ASP A 169     -14.470   6.832  28.980  1.00  6.230          N  
ATOM   2635  CA  ASP A 169     -14.348   5.852  30.051  1.00  6.790          C  
ATOM   2636  C   ASP A 169     -13.935   6.493  31.363  1.00  7.150          C  
ATOM   2637  O   ASP A 169     -13.111   7.412  31.382  1.00  7.550          O  
ATOM   2638  CB  ASP A 169     -13.276   4.814  29.717  1.00  9.280          C  
ATOM   2639  CG  ASP A 169     -13.630   3.834  28.611  1.00  9.280          C  
ATOM   2640  OD1 ASP A 169     -14.753   3.738  28.209  1.00  9.280          O  
ATOM   2641  OD2 ASP A 169     -12.721   3.180  28.156  1.00  9.280          O  
ATOM   2642  H   ASP A 169     -13.913   6.721  28.143  1.00  7.480          H  
ATOM   2643  HA  ASP A 169     -15.313   5.361  30.187  1.00  8.150          H  
ATOM   2644 1HB  ASP A 169     -12.361   5.332  29.435  1.00 11.140          H  
ATOM   2645 2HB  ASP A 169     -13.048   4.247  30.628  1.00 11.140          H  
ATOM   2646  N   SER A 170     -14.484   5.990  32.463  1.00  7.240          N  
ATOM   2647  CA  SER A 170     -14.081   6.442  33.780  1.00  7.740          C  
ATOM   2648  C   SER A 170     -12.787   5.738  34.162  1.00  7.900          C  
ATOM   2649  O   SER A 170     -12.407   4.743  33.535  1.00  7.930          O  
ATOM   2650  CB  SER A 170     -15.174   6.154  34.790  1.00 10.640          C  
ATOM   2651  OG  SER A 170     -15.350   4.776  34.950  1.00 10.640          O  
ATOM   2652  H   SER A 170     -15.177   5.259  32.394  1.00  8.690          H  
ATOM   2653  HA  SER A 170     -13.899   7.517  33.746  1.00  9.290          H  
ATOM   2654 1HB  SER A 170     -14.911   6.601  35.748  1.00 12.760          H  
ATOM   2655 2HB  SER A 170     -16.106   6.609  34.458  1.00 12.760          H  
ATOM   2656  HG  SER A 170     -15.999   4.665  35.654  1.00 12.760          H  
ATOM   2657  N   ILE A 171     -12.109   6.236  35.196  1.00  8.250          N  
ATOM   2658  CA  ILE A 171     -10.890   5.597  35.673  1.00  8.620          C  
ATOM   2659  C   ILE A 171     -10.945   5.244  37.154  1.00  9.000          C  
ATOM   2660  O   ILE A 171     -11.139   6.119  37.997  1.00  9.070          O  
ATOM   2661  CB  ILE A 171      -9.660   6.506  35.407  1.00 11.920          C  
ATOM   2662  CG1 ILE A 171      -9.507   6.751  33.872  1.00 11.920          C  
ATOM   2663  CG2 ILE A 171      -8.397   5.895  36.024  1.00 11.920          C  
ATOM   2664  CD1 ILE A 171      -8.452   7.780  33.485  1.00 11.920          C  
ATOM   2665  H   ILE A 171     -12.458   7.059  35.666  1.00  9.900          H  
ATOM   2666  HA  ILE A 171     -10.751   4.670  35.120  1.00 10.340          H  
ATOM   2667  HB  ILE A 171      -9.832   7.475  35.869  1.00 14.300          H  
ATOM   2668 1HG1 ILE A 171      -9.265   5.805  33.389  1.00 14.300          H  
ATOM   2669 2HG1 ILE A 171     -10.455   7.105  33.476  1.00 14.300          H  
ATOM   2670 1HG2 ILE A 171      -7.537   6.540  35.870  1.00 14.300          H  
ATOM   2671 2HG2 ILE A 171      -8.540   5.781  37.091  1.00 14.300          H  
ATOM   2672 3HG2 ILE A 171      -8.188   4.921  35.583  1.00 14.300          H  
ATOM   2673 1HD1 ILE A 171      -8.438   7.880  32.398  1.00 14.300          H  
ATOM   2674 2HD1 ILE A 171      -8.698   8.743  33.932  1.00 14.300          H  
ATOM   2675 3HD1 ILE A 171      -7.465   7.467  33.818  1.00 14.300          H  
ATOM   2676  N   ASP A 172     -10.729   3.961  37.461  1.00  9.480          N  
ATOM   2677  CA  ASP A 172     -10.694   3.483  38.845  1.00 10.090          C  
ATOM   2678  C   ASP A 172      -9.244   3.371  39.327  1.00 10.460          C  
ATOM   2679  O   ASP A 172      -8.940   3.546  40.508  1.00 11.130          O  
ATOM   2680  CB  ASP A 172     -11.349   2.106  38.958  1.00 13.880          C  
ATOM   2681  CG  ASP A 172     -12.820   2.085  38.582  1.00 13.880          C  
ATOM   2682  OD1 ASP A 172     -13.607   2.775  39.189  1.00 13.880          O  
ATOM   2683  OD2 ASP A 172     -13.142   1.358  37.674  1.00 13.880          O  
ATOM   2684  H   ASP A 172     -10.600   3.312  36.700  1.00 11.380          H  
ATOM   2685  HA  ASP A 172     -11.222   4.193  39.481  1.00 12.110          H  
ATOM   2686 1HB  ASP A 172     -10.816   1.398  38.324  1.00 16.660          H  
ATOM   2687 2HB  ASP A 172     -11.253   1.752  39.984  1.00 16.660          H  
ATOM   2688  N   SER A 173      -8.366   3.023  38.389  1.00 10.180          N  
ATOM   2689  CA  SER A 173      -6.944   2.792  38.605  1.00 10.660          C  
ATOM   2690  C   SER A 173      -6.122   4.073  38.661  1.00 10.910          C  
ATOM   2691  O   SER A 173      -6.607   5.163  38.363  1.00 10.970          O  
ATOM   2692  CB  SER A 173      -6.425   1.863  37.522  1.00 14.730          C  
ATOM   2693  OG  SER A 173      -6.531   2.449  36.250  1.00 14.730          O  
ATOM   2694  H   SER A 173      -8.699   2.895  37.450  1.00 12.220          H  
ATOM   2695  HA  SER A 173      -6.830   2.287  39.565  1.00 12.790          H  
ATOM   2696 1HB  SER A 173      -5.379   1.626  37.723  1.00 17.680          H  
ATOM   2697 2HB  SER A 173      -6.981   0.929  37.543  1.00 17.680          H  
ATOM   2698  HG  SER A 173      -6.074   1.856  35.645  1.00 17.680          H  
ATOM   2699  N   THR A 174      -4.866   3.950  39.067  1.00 11.220          N  
ATOM   2700  CA  THR A 174      -3.976   5.096  39.102  1.00 11.660          C  
ATOM   2701  C   THR A 174      -3.412   5.357  37.707  1.00 11.910          C  
ATOM   2702  O   THR A 174      -3.422   4.469  36.849  1.00 11.900          O  
ATOM   2703  CB  THR A 174      -2.826   4.849  40.099  1.00 16.150          C  
ATOM   2704  OG1 THR A 174      -2.080   3.720  39.649  1.00 16.150          O  
ATOM   2705  CG2 THR A 174      -3.375   4.576  41.484  1.00 16.150          C  
ATOM   2706  H   THR A 174      -4.494   3.047  39.322  1.00 13.460          H  
ATOM   2707  HA  THR A 174      -4.543   5.973  39.416  1.00 13.990          H  
ATOM   2708  HB  THR A 174      -2.171   5.719  40.125  1.00 19.380          H  
ATOM   2709  HG1 THR A 174      -1.161   3.710  40.053  1.00 19.380          H  
ATOM   2710 1HG2 THR A 174      -2.548   4.395  42.171  1.00 19.380          H  
ATOM   2711 2HG2 THR A 174      -3.947   5.439  41.821  1.00 19.380          H  
ATOM   2712 3HG2 THR A 174      -4.022   3.703  41.461  1.00 19.380          H  
ATOM   2713  N   ASP A 175      -2.788   6.533  37.529  1.00 12.330          N  
ATOM   2714  CA  ASP A 175      -2.163   6.989  36.270  1.00 12.810          C  
ATOM   2715  C   ASP A 175      -1.056   6.054  35.789  1.00 13.070          C  
ATOM   2716  O   ASP A 175      -0.625   6.087  34.637  1.00 13.300          O  
ATOM   2717  CB  ASP A 175      -1.564   8.384  36.447  1.00 17.740          C  
ATOM   2718  CG  ASP A 175      -2.604   9.495  36.616  1.00 17.740          C  
ATOM   2719  OD1 ASP A 175      -3.767   9.267  36.376  1.00 17.740          O  
ATOM   2720  OD2 ASP A 175      -2.212  10.566  37.001  1.00 17.740          O  
ATOM   2721  H   ASP A 175      -2.812   7.191  38.295  1.00 14.800          H  
ATOM   2722  HA  ASP A 175      -2.937   7.031  35.502  1.00 15.370          H  
ATOM   2723 1HB  ASP A 175      -0.904   8.386  37.314  1.00 21.290          H  
ATOM   2724 2HB  ASP A 175      -0.950   8.620  35.574  1.00 21.290          H  
ATOM   2725  N   ASP A 176      -0.591   5.219  36.691  1.00 13.300          N  
ATOM   2726  CA  ASP A 176       0.454   4.245  36.474  1.00 13.590          C  
ATOM   2727  C   ASP A 176       0.067   3.319  35.321  1.00 13.710          C  
ATOM   2728  O   ASP A 176       0.924   2.851  34.569  1.00 13.900          O  
ATOM   2729  CB  ASP A 176       0.550   3.386  37.728  1.00 18.910          C  
ATOM   2730  CG  ASP A 176       1.018   4.150  38.951  1.00 18.910          C  
ATOM   2731  OD1 ASP A 176       1.625   5.184  38.822  1.00 18.910          O  
ATOM   2732  OD2 ASP A 176       0.655   3.727  40.031  1.00 18.910          O  
ATOM   2733  H   ASP A 176      -1.004   5.266  37.613  1.00 15.960          H  
ATOM   2734  HA  ASP A 176       1.391   4.755  36.254  1.00 16.310          H  
ATOM   2735 1HB  ASP A 176      -0.422   2.939  37.929  1.00 22.690          H  
ATOM   2736 2HB  ASP A 176       1.245   2.568  37.544  1.00 22.690          H  
ATOM   2737  N   ALA A 177      -1.250   3.093  35.187  1.00 13.770          N  
ATOM   2738  CA  ALA A 177      -1.882   2.212  34.216  1.00 14.100          C  
ATOM   2739  C   ALA A 177      -2.075   2.832  32.830  1.00 13.840          C  
ATOM   2740  O   ALA A 177      -2.674   2.193  31.959  1.00 13.880          O  
ATOM   2741  CB  ALA A 177      -3.235   1.781  34.748  1.00 19.610          C  
ATOM   2742  H   ALA A 177      -1.876   3.575  35.838  1.00 16.520          H  
ATOM   2743  HA  ALA A 177      -1.243   1.339  34.104  1.00 16.920          H  
ATOM   2744 1HB  ALA A 177      -3.697   1.085  34.052  1.00 23.530          H  
ATOM   2745 2HB  ALA A 177      -3.107   1.301  35.717  1.00 23.530          H  
ATOM   2746 3HB  ALA A 177      -3.868   2.667  34.862  1.00 23.530          H  
ATOM   2747  N   GLU A 178      -1.667   4.080  32.640  1.00 13.720          N  
ATOM   2748  CA  GLU A 178      -1.811   4.725  31.344  1.00 13.610          C  
ATOM   2749  C   GLU A 178      -0.702   4.310  30.392  1.00 12.880          C  
ATOM   2750  O   GLU A 178       0.403   3.966  30.826  1.00 12.950          O  
ATOM   2751  CB  GLU A 178      -1.833   6.249  31.489  1.00 19.100          C  
ATOM   2752  CG  GLU A 178      -3.045   6.779  32.223  1.00 19.100          C  
ATOM   2753  CD  GLU A 178      -4.285   6.599  31.422  1.00 19.100          C  
ATOM   2754  OE1 GLU A 178      -4.259   6.935  30.263  1.00 19.100          O  
ATOM   2755  OE2 GLU A 178      -5.246   6.099  31.943  1.00 19.100          O  
ATOM   2756  H   GLU A 178      -1.217   4.598  33.401  1.00 16.460          H  
ATOM   2757  HA  GLU A 178      -2.762   4.412  30.909  1.00 16.330          H  
ATOM   2758 1HB  GLU A 178      -0.943   6.572  32.034  1.00 22.920          H  
ATOM   2759 2HB  GLU A 178      -1.798   6.715  30.504  1.00 22.920          H  
ATOM   2760 1HG  GLU A 178      -3.151   6.235  33.161  1.00 22.920          H  
ATOM   2761 2HG  GLU A 178      -2.900   7.833  32.456  1.00 22.920          H  
ATOM   2762  N   LYS A 179      -0.981   4.457  29.088  1.00 12.340          N  
ATOM   2763  CA  LYS A 179      -0.081   4.089  27.984  1.00 11.760          C  
ATOM   2764  C   LYS A 179       1.295   4.730  28.044  1.00 11.960          C  
ATOM   2765  O   LYS A 179       2.248   4.236  27.452  1.00 11.700          O  
ATOM   2766  CB  LYS A 179      -0.723   4.433  26.639  1.00 16.700          C  
ATOM   2767  CG  LYS A 179      -0.893   5.929  26.352  1.00 16.700          C  
ATOM   2768  CD  LYS A 179      -1.585   6.154  25.005  1.00 16.700          C  
ATOM   2769  CE  LYS A 179      -1.725   7.645  24.687  1.00 16.700          C  
ATOM   2770  NZ  LYS A 179      -2.425   7.877  23.387  1.00 16.700          N  
ATOM   2771  H   LYS A 179      -1.913   4.778  28.854  1.00 14.810          H  
ATOM   2772  HA  LYS A 179       0.062   3.015  28.023  1.00 14.110          H  
ATOM   2773 1HB  LYS A 179      -0.103   4.029  25.841  1.00 20.040          H  
ATOM   2774 2HB  LYS A 179      -1.700   3.959  26.569  1.00 20.040          H  
ATOM   2775 1HG  LYS A 179      -1.477   6.395  27.146  1.00 20.040          H  
ATOM   2776 2HG  LYS A 179       0.085   6.409  26.316  1.00 20.040          H  
ATOM   2777 1HD  LYS A 179      -1.000   5.675  24.218  1.00 20.040          H  
ATOM   2778 2HD  LYS A 179      -2.576   5.700  25.024  1.00 20.040          H  
ATOM   2779 1HE  LYS A 179      -2.291   8.128  25.483  1.00 20.040          H  
ATOM   2780 2HE  LYS A 179      -0.733   8.093  24.637  1.00 20.040          H  
ATOM   2781 1HZ  LYS A 179      -2.495   8.871  23.215  1.00 20.040          H  
ATOM   2782 2HZ  LYS A 179      -1.902   7.444  22.638  1.00 20.040          H  
ATOM   2783 3HZ  LYS A 179      -3.352   7.477  23.424  1.00 20.040          H  
ATOM   2784  N   GLU A 180       1.427   5.800  28.803  1.00 12.620          N  
ATOM   2785  CA  GLU A 180       2.693   6.495  28.927  1.00 13.110          C  
ATOM   2786  C   GLU A 180       3.781   5.556  29.455  1.00 13.450          C  
ATOM   2787  O   GLU A 180       4.958   5.722  29.128  1.00 13.770          O  
ATOM   2788  CB  GLU A 180       2.540   7.693  29.864  1.00 18.160          C  
ATOM   2789  CG  GLU A 180       1.682   8.825  29.301  1.00 18.160          C  
ATOM   2790  CD  GLU A 180       1.507   9.966  30.266  1.00 18.160          C  
ATOM   2791  OE1 GLU A 180       1.933   9.837  31.389  1.00 18.160          O  
ATOM   2792  OE2 GLU A 180       0.946  10.963  29.882  1.00 18.160          O  
ATOM   2793  H   GLU A 180       0.615   6.141  29.296  1.00 15.140          H  
ATOM   2794  HA  GLU A 180       2.992   6.849  27.941  1.00 15.730          H  
ATOM   2795 1HB  GLU A 180       2.085   7.360  30.800  1.00 21.790          H  
ATOM   2796 2HB  GLU A 180       3.524   8.095  30.103  1.00 21.790          H  
ATOM   2797 1HG  GLU A 180       2.148   9.199  28.390  1.00 21.790          H  
ATOM   2798 2HG  GLU A 180       0.702   8.425  29.036  1.00 21.790          H  
ATOM   2799  N   ASN A 181       3.396   4.579  30.285  1.00 13.550          N  
ATOM   2800  CA  ASN A 181       4.348   3.643  30.858  1.00 14.060          C  
ATOM   2801  C   ASN A 181       4.362   2.289  30.148  1.00 13.820          C  
ATOM   2802  O   ASN A 181       4.917   1.326  30.686  1.00 13.950          O  
ATOM   2803  CB  ASN A 181       4.028   3.410  32.318  1.00 19.480          C  
ATOM   2804  CG  ASN A 181       4.240   4.605  33.175  1.00 19.480          C  
ATOM   2805  OD1 ASN A 181       5.188   5.386  33.014  1.00 19.480          O  
ATOM   2806  ND2 ASN A 181       3.355   4.762  34.116  1.00 19.480          N  
ATOM   2807  H   ASN A 181       2.403   4.465  30.528  1.00 16.260          H  
ATOM   2808  HA  ASN A 181       5.347   4.069  30.770  1.00 16.870          H  
ATOM   2809 1HB  ASN A 181       2.977   3.105  32.405  1.00 23.380          H  
ATOM   2810 2HB  ASN A 181       4.634   2.594  32.703  1.00 23.380          H  
ATOM   2811 1HD2 ASN A 181       3.410   5.534  34.748  1.00 23.380          H  
ATOM   2812 2HD2 ASN A 181       2.586   4.092  34.205  1.00 23.380          H  
ATOM   2813  N   PHE A 182       3.717   2.172  28.982  1.00 13.580          N  
ATOM   2814  CA  PHE A 182       3.634   0.881  28.303  1.00 13.460          C  
ATOM   2815  C   PHE A 182       4.406   0.823  26.975  1.00 13.650          C  
ATOM   2816  O   PHE A 182       3.959   1.400  25.985  1.00 13.910          O  
ATOM   2817  CB  PHE A 182       2.172   0.557  27.993  1.00 18.890          C  
ATOM   2818  CG  PHE A 182       1.215   0.396  29.190  1.00 18.890          C  
ATOM   2819  CD1 PHE A 182       1.654   0.232  30.511  1.00 18.890          C  
ATOM   2820  CD2 PHE A 182      -0.156   0.402  28.974  1.00 18.890          C  
ATOM   2821  CE1 PHE A 182       0.761   0.096  31.537  1.00 18.890          C  
ATOM   2822  CE2 PHE A 182      -1.032   0.261  30.009  1.00 18.890          C  
ATOM   2823  CZ  PHE A 182      -0.575   0.107  31.281  1.00 18.890          C  
ATOM   2824  H   PHE A 182       3.280   2.992  28.549  1.00 16.300          H  
ATOM   2825  HA  PHE A 182       4.004   0.112  28.968  1.00 16.150          H  
ATOM   2826 1HB  PHE A 182       1.786   1.352  27.368  1.00 22.670          H  
ATOM   2827 2HB  PHE A 182       2.137  -0.355  27.414  1.00 22.670          H  
ATOM   2828  HD1 PHE A 182       2.706   0.212  30.747  1.00 22.670          H  
ATOM   2829  HD2 PHE A 182      -0.540   0.520  27.974  1.00 22.670          H  
ATOM   2830  HE1 PHE A 182       1.119  -0.022  32.560  1.00 22.670          H  
ATOM   2831  HE2 PHE A 182      -2.105   0.275  29.832  1.00 22.670          H  
ATOM   2832  HZ  PHE A 182      -1.287  -0.003  32.092  1.00 22.670          H  
ATOM   2833  N   PRO A 183       5.575   0.162  26.902  1.00 13.610          N  
ATOM   2834  CA  PRO A 183       6.353  -0.003  25.690  1.00 13.840          C  
ATOM   2835  C   PRO A 183       5.449  -0.792  24.759  1.00 13.750          C  
ATOM   2836  O   PRO A 183       4.639  -1.584  25.260  1.00 13.410          O  
ATOM   2837  CB  PRO A 183       7.582  -0.789  26.154  1.00 20.760          C  
ATOM   2838  CG  PRO A 183       7.662  -0.531  27.643  1.00 20.760          C  
ATOM   2839  CD  PRO A 183       6.216  -0.405  28.098  1.00 20.760          C  
ATOM   2840  HA  PRO A 183       6.615   0.981  25.271  1.00 16.610          H  
ATOM   2841 1HB  PRO A 183       7.474  -1.837  25.916  1.00 24.910          H  
ATOM   2842 2HB  PRO A 183       8.474  -0.438  25.618  1.00 24.910          H  
ATOM   2843 1HG  PRO A 183       8.192  -1.360  28.143  1.00 24.910          H  
ATOM   2844 2HG  PRO A 183       8.243   0.382  27.841  1.00 24.910          H  
ATOM   2845 1HD  PRO A 183       5.784  -1.389  28.348  1.00 24.910          H  
ATOM   2846 2HD  PRO A 183       6.199   0.293  28.935  1.00 24.910          H  
ATOM   2847  N   ILE A 184       5.599  -0.641  23.441  1.00 14.180          N  
ATOM   2848  CA  ILE A 184       4.735  -1.356  22.490  1.00 14.260          C  
ATOM   2849  C   ILE A 184       4.587  -2.867  22.735  1.00 14.060          C  
ATOM   2850  O   ILE A 184       3.504  -3.418  22.531  1.00 13.930          O  
ATOM   2851  CB  ILE A 184       5.158  -1.090  21.028  1.00 19.930          C  
ATOM   2852  CG1 ILE A 184       4.056  -1.614  20.023  1.00 19.930          C  
ATOM   2853  CG2 ILE A 184       6.509  -1.757  20.712  1.00 19.930          C  
ATOM   2854  CD1 ILE A 184       2.679  -0.920  20.104  1.00 19.930          C  
ATOM   2855  H   ILE A 184       6.287   0.016  23.095  1.00 17.020          H  
ATOM   2856  HA  ILE A 184       3.761  -0.919  22.597  1.00 17.110          H  
ATOM   2857  HB  ILE A 184       5.254  -0.014  20.882  1.00 23.920          H  
ATOM   2858 1HG1 ILE A 184       4.434  -1.477  19.012  1.00 23.920          H  
ATOM   2859 2HG1 ILE A 184       3.898  -2.661  20.185  1.00 23.920          H  
ATOM   2860 1HG2 ILE A 184       6.788  -1.528  19.684  1.00 23.920          H  
ATOM   2861 2HG2 ILE A 184       7.273  -1.375  21.384  1.00 23.920          H  
ATOM   2862 3HG2 ILE A 184       6.440  -2.837  20.820  1.00 23.920          H  
ATOM   2863 1HD1 ILE A 184       2.018  -1.359  19.351  1.00 23.920          H  
ATOM   2864 2HD1 ILE A 184       2.226  -1.057  21.077  1.00 23.920          H  
ATOM   2865 3HD1 ILE A 184       2.794   0.143  19.907  1.00 23.920          H  
ATOM   2866  N   GLU A 185       5.620  -3.531  23.271  1.00 14.120          N  
ATOM   2867  CA  GLU A 185       5.567  -4.974  23.525  1.00 14.100          C  
ATOM   2868  C   GLU A 185       4.410  -5.354  24.454  1.00 13.800          C  
ATOM   2869  O   GLU A 185       3.992  -6.512  24.508  1.00 13.770          O  
ATOM   2870  CB  GLU A 185       6.859  -5.436  24.174  1.00 19.750          C  
ATOM   2871  CG  GLU A 185       7.055  -4.967  25.606  1.00 19.750          C  
ATOM   2872  CD  GLU A 185       8.392  -5.305  26.155  1.00 19.750          C  
ATOM   2873  OE1 GLU A 185       9.323  -5.379  25.392  1.00 19.750          O  
ATOM   2874  OE2 GLU A 185       8.494  -5.490  27.344  1.00 19.750          O  
ATOM   2875  H   GLU A 185       6.490  -3.044  23.441  1.00 16.940          H  
ATOM   2876  HA  GLU A 185       5.448  -5.496  22.581  1.00 16.920          H  
ATOM   2877 1HB  GLU A 185       6.847  -6.502  24.200  1.00 23.700          H  
ATOM   2878 2HB  GLU A 185       7.710  -5.115  23.576  1.00 23.700          H  
ATOM   2879 1HG  GLU A 185       6.888  -3.911  25.663  1.00 23.700          H  
ATOM   2880 2HG  GLU A 185       6.313  -5.452  26.237  1.00 23.700          H  
ATOM   2881  N   PHE A 186       3.955  -4.384  25.243  1.00 13.710          N  
ATOM   2882  CA  PHE A 186       2.875  -4.543  26.188  1.00 13.590          C  
ATOM   2883  C   PHE A 186       1.656  -3.774  25.695  1.00 13.480          C  
ATOM   2884  O   PHE A 186       0.552  -4.313  25.644  1.00 13.310          O  
ATOM   2885  CB  PHE A 186       3.301  -4.034  27.561  1.00 19.070          C  
ATOM   2886  CG  PHE A 186       2.275  -4.223  28.624  1.00 19.070          C  
ATOM   2887  CD1 PHE A 186       2.036  -5.478  29.158  1.00 19.070          C  
ATOM   2888  CD2 PHE A 186       1.552  -3.164  29.094  1.00 19.070          C  
ATOM   2889  CE1 PHE A 186       1.092  -5.649  30.143  1.00 19.070          C  
ATOM   2890  CE2 PHE A 186       0.614  -3.331  30.075  1.00 19.070          C  
ATOM   2891  CZ  PHE A 186       0.384  -4.570  30.603  1.00 19.070          C  
ATOM   2892  H   PHE A 186       4.369  -3.460  25.142  1.00 16.450          H  
ATOM   2893  HA  PHE A 186       2.616  -5.599  26.255  1.00 16.310          H  
ATOM   2894 1HB  PHE A 186       4.210  -4.549  27.867  1.00 22.890          H  
ATOM   2895 2HB  PHE A 186       3.539  -2.969  27.492  1.00 22.890          H  
ATOM   2896  HD1 PHE A 186       2.604  -6.333  28.790  1.00 22.890          H  
ATOM   2897  HD2 PHE A 186       1.731  -2.193  28.679  1.00 22.890          H  
ATOM   2898  HE1 PHE A 186       0.909  -6.640  30.560  1.00 22.890          H  
ATOM   2899  HE2 PHE A 186       0.046  -2.483  30.435  1.00 22.890          H  
ATOM   2900  HZ  PHE A 186      -0.365  -4.698  31.381  1.00 22.890          H  
ATOM   2901  N   LEU A 187       1.871  -2.518  25.277  1.00 13.710          N  
ATOM   2902  CA  LEU A 187       0.793  -1.623  24.848  1.00 13.530          C  
ATOM   2903  C   LEU A 187      -0.035  -2.199  23.711  1.00 13.170          C  
ATOM   2904  O   LEU A 187      -1.235  -1.971  23.638  1.00 12.720          O  
ATOM   2905  CB  LEU A 187       1.346  -0.261  24.418  1.00 19.010          C  
ATOM   2906  CG  LEU A 187       0.331   0.853  24.020  1.00 19.010          C  
ATOM   2907  CD1 LEU A 187      -0.619   1.176  25.172  1.00 19.010          C  
ATOM   2908  CD2 LEU A 187       1.133   2.095  23.655  1.00 19.010          C  
ATOM   2909  H   LEU A 187       2.822  -2.152  25.305  1.00 16.450          H  
ATOM   2910  HA  LEU A 187       0.142  -1.477  25.705  1.00 16.240          H  
ATOM   2911 1HB  LEU A 187       1.990   0.119  25.178  1.00 22.820          H  
ATOM   2912 2HB  LEU A 187       1.937  -0.425  23.554  1.00 22.820          H  
ATOM   2913  HG  LEU A 187      -0.264   0.527  23.165  1.00 22.820          H  
ATOM   2914 1HD1 LEU A 187      -1.302   1.963  24.861  1.00 22.820          H  
ATOM   2915 2HD1 LEU A 187      -1.192   0.308  25.436  1.00 22.820          H  
ATOM   2916 3HD1 LEU A 187      -0.049   1.509  26.015  1.00 22.820          H  
ATOM   2917 1HD2 LEU A 187       0.456   2.898  23.363  1.00 22.820          H  
ATOM   2918 2HD2 LEU A 187       1.728   2.415  24.522  1.00 22.820          H  
ATOM   2919 3HD2 LEU A 187       1.802   1.864  22.826  1.00 22.820          H  
ATOM   2920  N   ASN A 188       0.579  -2.958  22.813  1.00 13.450          N  
ATOM   2921  CA  ASN A 188      -0.137  -3.542  21.685  1.00 13.320          C  
ATOM   2922  C   ASN A 188      -1.325  -4.413  22.138  1.00 12.630          C  
ATOM   2923  O   ASN A 188      -2.276  -4.613  21.381  1.00 12.470          O  
ATOM   2924  CB  ASN A 188       0.822  -4.355  20.847  1.00 18.700          C  
ATOM   2925  CG  ASN A 188       0.272  -4.808  19.519  1.00 18.700          C  
ATOM   2926  OD1 ASN A 188      -0.051  -4.001  18.637  1.00 18.700          O  
ATOM   2927  ND2 ASN A 188       0.155  -6.102  19.361  1.00 18.700          N  
ATOM   2928  H   ASN A 188       1.588  -3.120  22.881  1.00 16.140          H  
ATOM   2929  HA  ASN A 188      -0.539  -2.730  21.078  1.00 15.980          H  
ATOM   2930 1HB  ASN A 188       1.707  -3.758  20.665  1.00 22.440          H  
ATOM   2931 2HB  ASN A 188       1.140  -5.230  21.416  1.00 22.440          H  
ATOM   2932 1HD2 ASN A 188      -0.208  -6.471  18.505  1.00 22.440          H  
ATOM   2933 2HD2 ASN A 188       0.405  -6.721  20.106  1.00 22.440          H  
ATOM   2934  N   SER A 189      -1.247  -4.974  23.354  1.00 12.350          N  
ATOM   2935  CA  SER A 189      -2.278  -5.843  23.910  1.00 11.870          C  
ATOM   2936  C   SER A 189      -3.308  -5.078  24.746  1.00 11.170          C  
ATOM   2937  O   SER A 189      -4.230  -5.680  25.307  1.00 10.860          O  
ATOM   2938  CB  SER A 189      -1.646  -6.910  24.790  1.00 16.810          C  
ATOM   2939  OG  SER A 189      -0.815  -7.771  24.055  1.00 16.810          O  
ATOM   2940  H   SER A 189      -0.451  -4.764  23.961  1.00 14.820          H  
ATOM   2941  HA  SER A 189      -2.798  -6.327  23.084  1.00 14.240          H  
ATOM   2942 1HB  SER A 189      -1.064  -6.421  25.575  1.00 20.170          H  
ATOM   2943 2HB  SER A 189      -2.428  -7.486  25.278  1.00 20.170          H  
ATOM   2944  HG  SER A 189      -0.461  -8.398  24.689  1.00 20.170          H  
ATOM   2945  N   ILE A 190      -3.134  -3.764  24.873  1.00 11.070          N  
ATOM   2946  CA  ILE A 190      -4.006  -2.955  25.701  1.00 10.540          C  
ATOM   2947  C   ILE A 190      -4.970  -2.164  24.841  1.00 10.120          C  
ATOM   2948  O   ILE A 190      -4.573  -1.427  23.942  1.00 10.250          O  
ATOM   2949  CB  ILE A 190      -3.172  -1.990  26.574  1.00 14.970          C  
ATOM   2950  CG1 ILE A 190      -2.094  -2.792  27.401  1.00 14.970          C  
ATOM   2951  CG2 ILE A 190      -4.066  -1.130  27.479  1.00 14.970          C  
ATOM   2952  CD1 ILE A 190      -2.615  -3.866  28.326  1.00 14.970          C  
ATOM   2953  H   ILE A 190      -2.381  -3.299  24.362  1.00 13.280          H  
ATOM   2954  HA  ILE A 190      -4.596  -3.603  26.342  1.00 12.650          H  
ATOM   2955  HB  ILE A 190      -2.625  -1.338  25.913  1.00 17.960          H  
ATOM   2956 1HG1 ILE A 190      -1.422  -3.268  26.699  1.00 17.960          H  
ATOM   2957 2HG1 ILE A 190      -1.521  -2.088  27.997  1.00 17.960          H  
ATOM   2958 1HG2 ILE A 190      -3.448  -0.445  28.048  1.00 17.960          H  
ATOM   2959 2HG2 ILE A 190      -4.763  -0.550  26.868  1.00 17.960          H  
ATOM   2960 3HG2 ILE A 190      -4.632  -1.758  28.161  1.00 17.960          H  
ATOM   2961 1HD1 ILE A 190      -1.781  -4.343  28.815  1.00 17.960          H  
ATOM   2962 2HD1 ILE A 190      -3.268  -3.436  29.076  1.00 17.960          H  
ATOM   2963 3HD1 ILE A 190      -3.157  -4.618  27.761  1.00 17.960          H  
ATOM   2964  N   THR A 191      -6.248  -2.334  25.115  1.00  9.770          N  
ATOM   2965  CA  THR A 191      -7.271  -1.647  24.358  1.00  9.470          C  
ATOM   2966  C   THR A 191      -7.183  -0.127  24.470  1.00  8.910          C  
ATOM   2967  O   THR A 191      -6.858   0.381  25.545  1.00  8.780          O  
ATOM   2968  CB  THR A 191      -8.674  -2.038  24.823  1.00 13.380          C  
ATOM   2969  OG1 THR A 191      -9.594  -1.301  24.021  1.00 13.380          O  
ATOM   2970  CG2 THR A 191      -8.887  -1.692  26.334  1.00 13.380          C  
ATOM   2971  H   THR A 191      -6.502  -2.969  25.858  1.00 11.720          H  
ATOM   2972  HA  THR A 191      -7.147  -1.960  23.328  1.00 11.360          H  
ATOM   2973  HB  THR A 191      -8.825  -3.103  24.665  1.00 16.050          H  
ATOM   2974  HG1 THR A 191     -10.510  -1.486  24.299  1.00 16.050          H  
ATOM   2975 1HG2 THR A 191      -9.900  -1.975  26.618  1.00 16.050          H  
ATOM   2976 2HG2 THR A 191      -8.176  -2.238  26.943  1.00 16.050          H  
ATOM   2977 3HG2 THR A 191      -8.768  -0.632  26.510  1.00 16.050          H  
ATOM   2978  N   PRO A 192      -7.424   0.642  23.383  1.00  8.860          N  
ATOM   2979  CA  PRO A 192      -7.520   2.091  23.405  1.00  8.620          C  
ATOM   2980  C   PRO A 192      -8.741   2.570  24.210  1.00  8.140          C  
ATOM   2981  O   PRO A 192      -8.793   3.729  24.627  1.00  7.950          O  
ATOM   2982  CB  PRO A 192      -7.620   2.454  21.912  1.00 12.930          C  
ATOM   2983  CG  PRO A 192      -8.167   1.212  21.236  1.00 12.930          C  
ATOM   2984  CD  PRO A 192      -7.589   0.048  22.026  1.00 12.930          C  
ATOM   2985  HA  PRO A 192      -6.597   2.497  23.841  1.00 10.340          H  
ATOM   2986 1HB  PRO A 192      -8.284   3.323  21.790  1.00 15.520          H  
ATOM   2987 2HB  PRO A 192      -6.631   2.750  21.532  1.00 15.520          H  
ATOM   2988 1HG  PRO A 192      -9.271   1.224  21.254  1.00 15.520          H  
ATOM   2989 2HG  PRO A 192      -7.871   1.194  20.177  1.00 15.520          H  
ATOM   2990 1HD  PRO A 192      -8.338  -0.752  22.001  1.00 15.520          H  
ATOM   2991 2HD  PRO A 192      -6.612  -0.272  21.621  1.00 15.520          H  
ATOM   2992  N   SER A 193      -9.727   1.680  24.406  1.00  8.230          N  
ATOM   2993  CA  SER A 193     -10.952   2.017  25.139  1.00  8.100          C  
ATOM   2994  C   SER A 193     -11.672   0.775  25.628  1.00  7.890          C  
ATOM   2995  O   SER A 193     -11.457  -0.345  25.145  1.00  7.990          O  
ATOM   2996  CB  SER A 193     -11.962   2.748  24.283  1.00 11.390          C  
ATOM   2997  OG  SER A 193     -12.562   1.870  23.356  1.00 11.390          O  
ATOM   2998  H   SER A 193      -9.640   0.737  24.035  1.00  9.880          H  
ATOM   2999  HA  SER A 193     -10.693   2.628  26.006  1.00  9.720          H  
ATOM   3000 1HB  SER A 193     -12.731   3.191  24.921  1.00 13.670          H  
ATOM   3001 2HB  SER A 193     -11.466   3.558  23.753  1.00 13.670          H  
ATOM   3002  HG  SER A 193     -13.168   1.270  23.898  1.00 13.670          H  
ATOM   3003  N   GLY A 194     -12.629   0.970  26.514  1.00  7.840          N  
ATOM   3004  CA  GLY A 194     -13.443  -0.150  26.906  1.00  7.800          C  
ATOM   3005  C   GLY A 194     -14.362  -0.489  25.743  1.00  7.210          C  
ATOM   3006  O   GLY A 194     -14.286   0.122  24.666  1.00  7.320          O  
ATOM   3007  H   GLY A 194     -12.778   1.889  26.953  1.00  9.410          H  
ATOM   3008 1HA  GLY A 194     -12.817  -1.003  27.161  1.00  9.360          H  
ATOM   3009 2HA  GLY A 194     -14.029   0.116  27.785  1.00  9.360          H  
ATOM   3010  N   MET A 195     -15.214  -1.487  25.944  1.00  6.870          N  
ATOM   3011  CA  MET A 195     -16.057  -1.952  24.859  1.00  6.580          C  
ATOM   3012  C   MET A 195     -17.460  -1.331  24.796  1.00  5.880          C  
ATOM   3013  O   MET A 195     -18.077  -1.053  25.835  1.00  5.410          O  
ATOM   3014  CB  MET A 195     -16.150  -3.471  24.927  1.00  9.330          C  
ATOM   3015  CG  MET A 195     -14.801  -4.167  24.829  1.00  9.330          C  
ATOM   3016  SD  MET A 195     -13.923  -3.806  23.287  1.00  9.330          S  
ATOM   3017  CE  MET A 195     -14.873  -4.655  22.034  1.00  9.330          C  
ATOM   3018  H   MET A 195     -15.248  -1.938  26.846  1.00  8.240          H  
ATOM   3019  HA  MET A 195     -15.528  -1.707  23.951  1.00  7.900          H  
ATOM   3020 1HB  MET A 195     -16.607  -3.764  25.869  1.00 11.190          H  
ATOM   3021 2HB  MET A 195     -16.773  -3.835  24.147  1.00 11.190          H  
ATOM   3022 1HG  MET A 195     -14.168  -3.857  25.657  1.00 11.190          H  
ATOM   3023 2HG  MET A 195     -14.944  -5.246  24.897  1.00 11.190          H  
ATOM   3024 1HE  MET A 195     -14.408  -4.496  21.060  1.00 11.190          H  
ATOM   3025 2HE  MET A 195     -14.891  -5.724  22.254  1.00 11.190          H  
ATOM   3026 3HE  MET A 195     -15.877  -4.284  22.011  1.00 11.190          H  
ATOM   3027  N   PRO A 196     -17.977  -1.134  23.564  1.00  6.040          N  
ATOM   3028  CA  PRO A 196     -17.344  -1.308  22.256  1.00  5.630          C  
ATOM   3029  C   PRO A 196     -16.352  -0.201  21.951  1.00  5.040          C  
ATOM   3030  O   PRO A 196     -16.549   0.940  22.377  1.00  5.140          O  
ATOM   3031  CB  PRO A 196     -18.529  -1.219  21.293  1.00  8.450          C  
ATOM   3032  CG  PRO A 196     -19.538  -0.361  22.018  1.00  8.450          C  
ATOM   3033  CD  PRO A 196     -19.367  -0.707  23.491  1.00  8.450          C  
ATOM   3034  HA  PRO A 196     -16.869  -2.287  22.183  1.00  6.760          H  
ATOM   3035 1HB  PRO A 196     -18.194  -0.756  20.343  1.00 10.130          H  
ATOM   3036 2HB  PRO A 196     -18.892  -2.213  21.041  1.00 10.130          H  
ATOM   3037 1HG  PRO A 196     -19.337   0.706  21.810  1.00 10.130          H  
ATOM   3038 2HG  PRO A 196     -20.552  -0.572  21.645  1.00 10.130          H  
ATOM   3039 1HD  PRO A 196     -19.511   0.188  24.098  1.00 10.130          H  
ATOM   3040 2HD  PRO A 196     -20.040  -1.527  23.790  1.00 10.130          H  
ATOM   3041  N   CYS A 197     -15.344  -0.525  21.156  1.00  4.850          N  
ATOM   3042  CA  CYS A 197     -14.422   0.485  20.677  1.00  4.700          C  
ATOM   3043  C   CYS A 197     -15.163   1.273  19.624  1.00  4.870          C  
ATOM   3044  O   CYS A 197     -15.875   0.685  18.807  1.00  5.080          O  
ATOM   3045  CB  CYS A 197     -13.142  -0.139  20.157  1.00  6.640          C  
ATOM   3046  SG  CYS A 197     -12.212  -0.959  21.475  1.00  6.640          S  
ATOM   3047  H   CYS A 197     -15.229  -1.478  20.842  1.00  5.820          H  
ATOM   3048  HA  CYS A 197     -14.166   1.153  21.499  1.00  5.640          H  
ATOM   3049 1HB  CYS A 197     -13.366  -0.870  19.381  1.00  7.970          H  
ATOM   3050 2HB  CYS A 197     -12.511   0.635  19.722  1.00  7.970          H  
ATOM   3051  HG  CYS A 197     -12.346   0.025  22.390  1.00  7.970          H  
ATOM   3052  N   HIS A 198     -15.048   2.592  19.650  1.00  5.020          N  
ATOM   3053  CA  HIS A 198     -15.833   3.380  18.726  1.00  5.360          C  
ATOM   3054  C   HIS A 198     -15.252   4.720  18.319  1.00  5.230          C  
ATOM   3055  O   HIS A 198     -14.407   5.282  19.013  1.00  5.560          O  
ATOM   3056  CB  HIS A 198     -17.171   3.648  19.390  1.00  7.370          C  
ATOM   3057  CG  HIS A 198     -17.069   4.471  20.707  1.00  7.370          C  
ATOM   3058  ND1 HIS A 198     -16.775   3.886  21.936  1.00  7.370          N  
ATOM   3059  CD2 HIS A 198     -17.208   5.814  20.956  1.00  7.370          C  
ATOM   3060  CE1 HIS A 198     -16.747   4.832  22.881  1.00  7.370          C  
ATOM   3061  NE2 HIS A 198     -17.011   6.010  22.310  1.00  7.370          N  
ATOM   3062  H   HIS A 198     -14.448   3.046  20.325  1.00  6.020          H  
ATOM   3063  HA  HIS A 198     -15.996   2.804  17.816  1.00  6.430          H  
ATOM   3064 1HB  HIS A 198     -17.750   4.178  18.703  1.00  8.840          H  
ATOM   3065 2HB  HIS A 198     -17.677   2.705  19.606  1.00  8.840          H  
ATOM   3066  HD1 HIS A 198     -16.675   2.873  22.131  1.00  8.840          H  
ATOM   3067  HD2 HIS A 198     -17.425   6.673  20.322  1.00  8.840          H  
ATOM   3068  HE1 HIS A 198     -16.528   4.573  23.921  1.00  8.840          H  
ATOM   3069  N   LYS A 199     -15.773   5.259  17.209  1.00  4.960          N  
ATOM   3070  CA  LYS A 199     -15.421   6.599  16.762  1.00  4.710          C  
ATOM   3071  C   LYS A 199     -16.238   7.711  17.453  1.00  4.250          C  
ATOM   3072  O   LYS A 199     -15.616   8.659  17.930  1.00  4.490          O  
ATOM   3073  CB  LYS A 199     -15.550   6.710  15.241  1.00  6.690          C  
ATOM   3074  CG  LYS A 199     -14.564   5.850  14.424  1.00  6.690          C  
ATOM   3075  CD  LYS A 199     -13.103   6.308  14.585  1.00  6.690          C  
ATOM   3076  CE  LYS A 199     -12.168   5.523  13.672  1.00  6.690          C  
ATOM   3077  NZ  LYS A 199     -10.741   5.940  13.838  1.00  6.690          N  
ATOM   3078  H   LYS A 199     -16.419   4.725  16.650  1.00  5.950          H  
ATOM   3079  HA  LYS A 199     -14.382   6.778  17.031  1.00  5.650          H  
ATOM   3080 1HB  LYS A 199     -16.539   6.412  14.940  1.00  8.030          H  
ATOM   3081 2HB  LYS A 199     -15.420   7.751  14.946  1.00  8.030          H  
ATOM   3082 1HG  LYS A 199     -14.644   4.813  14.750  1.00  8.030          H  
ATOM   3083 2HG  LYS A 199     -14.839   5.903  13.371  1.00  8.030          H  
ATOM   3084 1HD  LYS A 199     -13.023   7.373  14.362  1.00  8.030          H  
ATOM   3085 2HD  LYS A 199     -12.772   6.143  15.608  1.00  8.030          H  
ATOM   3086 1HE  LYS A 199     -12.256   4.462  13.903  1.00  8.030          H  
ATOM   3087 2HE  LYS A 199     -12.464   5.683  12.635  1.00  8.030          H  
ATOM   3088 1HZ  LYS A 199     -10.157   5.396  13.218  1.00  8.030          H  
ATOM   3089 2HZ  LYS A 199     -10.645   6.921  13.614  1.00  8.030          H  
ATOM   3090 3HZ  LYS A 199     -10.451   5.784  14.793  1.00  8.030          H  
ATOM   3091  N   LEU A 200     -17.593   7.628  17.589  1.00  3.780          N  
ATOM   3092  CA  LEU A 200     -18.599   6.686  17.049  1.00  3.440          C  
ATOM   3093  C   LEU A 200     -19.401   7.381  15.958  1.00  3.440          C  
ATOM   3094  O   LEU A 200     -20.030   8.403  16.214  1.00  3.500          O  
ATOM   3095  CB  LEU A 200     -19.581   6.266  18.155  1.00  4.950          C  
ATOM   3096  CG  LEU A 200     -20.758   5.336  17.785  1.00  4.950          C  
ATOM   3097  CD1 LEU A 200     -20.284   3.960  17.328  1.00  4.950          C  
ATOM   3098  CD2 LEU A 200     -21.663   5.205  19.006  1.00  4.950          C  
ATOM   3099  H   LEU A 200     -17.985   8.355  18.184  1.00  4.540          H  
ATOM   3100  HA  LEU A 200     -18.128   5.823  16.614  1.00  4.130          H  
ATOM   3101 1HB  LEU A 200     -19.067   5.827  18.948  1.00  5.940          H  
ATOM   3102 2HB  LEU A 200     -20.007   7.168  18.538  1.00  5.940          H  
ATOM   3103  HG  LEU A 200     -21.289   5.766  16.977  1.00  5.940          H  
ATOM   3104 1HD1 LEU A 200     -21.151   3.352  17.070  1.00  5.940          H  
ATOM   3105 2HD1 LEU A 200     -19.648   4.050  16.455  1.00  5.940          H  
ATOM   3106 3HD1 LEU A 200     -19.747   3.470  18.118  1.00  5.940          H  
ATOM   3107 1HD2 LEU A 200     -22.508   4.565  18.766  1.00  5.940          H  
ATOM   3108 2HD2 LEU A 200     -21.101   4.763  19.829  1.00  5.940          H  
ATOM   3109 3HD2 LEU A 200     -22.026   6.181  19.302  1.00  5.940          H  
ATOM   3110  N   LYS A 201     -19.383   6.849  14.747  1.00  3.480          N  
ATOM   3111  CA  LYS A 201     -20.090   7.501  13.646  1.00  3.590          C  
ATOM   3112  C   LYS A 201     -21.460   6.894  13.367  1.00  3.200          C  
ATOM   3113  O   LYS A 201     -21.538   5.749  12.918  1.00  3.070          O  
ATOM   3114  CB  LYS A 201     -19.208   7.464  12.404  1.00  4.980          C  
ATOM   3115  CG  LYS A 201     -17.972   8.325  12.520  1.00  4.980          C  
ATOM   3116  CD  LYS A 201     -17.175   8.331  11.231  1.00  4.980          C  
ATOM   3117  CE  LYS A 201     -15.940   9.218  11.354  1.00  4.980          C  
ATOM   3118  NZ  LYS A 201     -15.145   9.250  10.089  1.00  4.980          N  
ATOM   3119  H   LYS A 201     -18.877   5.985  14.598  1.00  4.180          H  
ATOM   3120  HA  LYS A 201     -20.253   8.547  13.913  1.00  4.310          H  
ATOM   3121 1HB  LYS A 201     -18.862   6.443  12.257  1.00  5.980          H  
ATOM   3122 2HB  LYS A 201     -19.757   7.730  11.528  1.00  5.980          H  
ATOM   3123 1HG  LYS A 201     -18.259   9.342  12.785  1.00  5.980          H  
ATOM   3124 2HG  LYS A 201     -17.350   7.945  13.311  1.00  5.980          H  
ATOM   3125 1HD  LYS A 201     -16.863   7.313  10.993  1.00  5.980          H  
ATOM   3126 2HD  LYS A 201     -17.802   8.702  10.420  1.00  5.980          H  
ATOM   3127 1HE  LYS A 201     -16.254  10.231  11.600  1.00  5.980          H  
ATOM   3128 2HE  LYS A 201     -15.307   8.838  12.159  1.00  5.980          H  
ATOM   3129 1HZ  LYS A 201     -14.339   9.847  10.211  1.00  5.980          H  
ATOM   3130 2HZ  LYS A 201     -14.838   8.316   9.857  1.00  5.980          H  
ATOM   3131 3HZ  LYS A 201     -15.717   9.610   9.338  1.00  5.980          H  
ATOM   3132  N   LEU A 202     -22.541   7.630  13.685  1.00  3.070          N  
ATOM   3133  CA  LEU A 202     -23.884   7.082  13.500  1.00  2.730          C  
ATOM   3134  C   LEU A 202     -24.798   7.878  12.594  1.00  2.740          C  
ATOM   3135  O   LEU A 202     -24.767   9.113  12.564  1.00  2.940          O  
ATOM   3136  CB  LEU A 202     -24.625   6.961  14.820  1.00  3.960          C  
ATOM   3137  CG  LEU A 202     -23.964   6.165  15.895  1.00  3.960          C  
ATOM   3138  CD1 LEU A 202     -24.813   6.211  17.097  1.00  3.960          C  
ATOM   3139  CD2 LEU A 202     -23.700   4.725  15.468  1.00  3.960          C  
ATOM   3140  H   LEU A 202     -22.438   8.579  14.069  1.00  3.680          H  
ATOM   3141  HA  LEU A 202     -23.789   6.097  13.049  1.00  3.280          H  
ATOM   3142 1HB  LEU A 202     -24.774   7.965  15.205  1.00  4.750          H  
ATOM   3143 2HB  LEU A 202     -25.591   6.540  14.622  1.00  4.750          H  
ATOM   3144  HG  LEU A 202     -23.037   6.647  16.143  1.00  4.750          H  
ATOM   3145 1HD1 LEU A 202     -24.313   5.673  17.868  1.00  4.750          H  
ATOM   3146 2HD1 LEU A 202     -24.969   7.223  17.404  1.00  4.750          H  
ATOM   3147 3HD1 LEU A 202     -25.762   5.757  16.908  1.00  4.750          H  
ATOM   3148 1HD2 LEU A 202     -23.228   4.193  16.282  1.00  4.750          H  
ATOM   3149 2HD2 LEU A 202     -24.613   4.236  15.217  1.00  4.750          H  
ATOM   3150 3HD2 LEU A 202     -23.045   4.692  14.612  1.00  4.750          H  
ATOM   3151  N   LYS A 203     -25.680   7.138  11.932  1.00  2.570          N  
ATOM   3152  CA  LYS A 203     -26.770   7.664  11.121  1.00  2.610          C  
ATOM   3153  C   LYS A 203     -28.046   6.865  11.379  1.00  2.480          C  
ATOM   3154  O   LYS A 203     -27.989   5.668  11.656  1.00  2.340          O  
ATOM   3155  CB  LYS A 203     -26.427   7.608   9.632  1.00  3.640          C  
ATOM   3156  CG  LYS A 203     -25.291   8.503   9.206  1.00  3.640          C  
ATOM   3157  CD  LYS A 203     -25.027   8.384   7.727  1.00  3.640          C  
ATOM   3158  CE  LYS A 203     -23.911   9.280   7.196  1.00  3.640          C  
ATOM   3159  NZ  LYS A 203     -23.688   9.037   5.729  1.00  3.640          N  
ATOM   3160  H   LYS A 203     -25.593   6.134  12.014  1.00  3.080          H  
ATOM   3161  HA  LYS A 203     -26.959   8.703  11.400  1.00  3.130          H  
ATOM   3162 1HB  LYS A 203     -26.163   6.591   9.365  1.00  4.370          H  
ATOM   3163 2HB  LYS A 203     -27.311   7.878   9.053  1.00  4.370          H  
ATOM   3164 1HG  LYS A 203     -25.547   9.522   9.450  1.00  4.370          H  
ATOM   3165 2HG  LYS A 203     -24.415   8.218   9.745  1.00  4.370          H  
ATOM   3166 1HD  LYS A 203     -24.741   7.366   7.506  1.00  4.370          H  
ATOM   3167 2HD  LYS A 203     -25.937   8.623   7.194  1.00  4.370          H  
ATOM   3168 1HE  LYS A 203     -24.188  10.310   7.322  1.00  4.370          H  
ATOM   3169 2HE  LYS A 203     -22.986   9.084   7.739  1.00  4.370          H  
ATOM   3170 1HZ  LYS A 203     -22.965   9.630   5.369  1.00  4.370          H  
ATOM   3171 2HZ  LYS A 203     -23.435   8.055   5.568  1.00  4.370          H  
ATOM   3172 3HZ  LYS A 203     -24.555   9.201   5.215  1.00  4.370          H  
ATOM   3173  N   VAL A 204     -29.184   7.512  11.244  1.00  2.580          N  
ATOM   3174  CA  VAL A 204     -30.467   6.837  11.337  1.00  2.560          C  
ATOM   3175  C   VAL A 204     -30.516   5.839  10.184  1.00  2.640          C  
ATOM   3176  O   VAL A 204     -30.225   6.194   9.041  1.00  2.840          O  
ATOM   3177  CB  VAL A 204     -31.635   7.864  11.281  1.00  3.590          C  
ATOM   3178  CG1 VAL A 204     -32.961   7.170  11.235  1.00  3.590          C  
ATOM   3179  CG2 VAL A 204     -31.570   8.796  12.519  1.00  3.590          C  
ATOM   3180  H   VAL A 204     -29.137   8.507  11.051  1.00  3.100          H  
ATOM   3181  HA  VAL A 204     -30.526   6.292  12.265  1.00  3.070          H  
ATOM   3182  HB  VAL A 204     -31.551   8.447  10.392  1.00  4.310          H  
ATOM   3183 1HG1 VAL A 204     -33.758   7.911  11.194  1.00  4.310          H  
ATOM   3184 2HG1 VAL A 204     -33.027   6.527  10.361  1.00  4.310          H  
ATOM   3185 3HG1 VAL A 204     -33.075   6.585  12.115  1.00  4.310          H  
ATOM   3186 1HG2 VAL A 204     -32.380   9.524  12.464  1.00  4.310          H  
ATOM   3187 2HG2 VAL A 204     -31.675   8.218  13.422  1.00  4.310          H  
ATOM   3188 3HG2 VAL A 204     -30.618   9.319  12.532  1.00  4.310          H  
ATOM   3189  N   GLY A 205     -30.867   4.588  10.491  1.00  2.500          N  
ATOM   3190  CA  GLY A 205     -30.860   3.491   9.537  1.00  2.570          C  
ATOM   3191  C   GLY A 205     -29.617   2.598   9.711  1.00  2.430          C  
ATOM   3192  O   GLY A 205     -29.562   1.493   9.163  1.00  2.460          O  
ATOM   3193  H   GLY A 205     -31.172   4.377  11.442  1.00  3.000          H  
ATOM   3194 1HA  GLY A 205     -31.765   2.901   9.661  1.00  3.080          H  
ATOM   3195 2HA  GLY A 205     -30.881   3.894   8.529  1.00  3.080          H  
ATOM   3196  N   ALA A 206     -28.623   3.072  10.479  1.00  2.330          N  
ATOM   3197  CA  ALA A 206     -27.393   2.329  10.753  1.00  2.280          C  
ATOM   3198  C   ALA A 206     -27.637   1.267  11.809  1.00  2.040          C  
ATOM   3199  O   ALA A 206     -28.608   1.343  12.568  1.00  1.920          O  
ATOM   3200  CB  ALA A 206     -26.264   3.255  11.197  1.00  3.210          C  
ATOM   3201  H   ALA A 206     -28.702   4.010  10.879  1.00  2.800          H  
ATOM   3202  HA  ALA A 206     -27.102   1.825   9.839  1.00  2.740          H  
ATOM   3203 1HB  ALA A 206     -25.359   2.675  11.369  1.00  3.850          H  
ATOM   3204 2HB  ALA A 206     -26.079   3.997  10.425  1.00  3.850          H  
ATOM   3205 3HB  ALA A 206     -26.544   3.741  12.097  1.00  3.850          H  
ATOM   3206  N   ILE A 207     -26.747   0.275  11.864  1.00  2.060          N  
ATOM   3207  CA  ILE A 207     -26.869  -0.798  12.840  1.00  1.960          C  
ATOM   3208  C   ILE A 207     -25.915  -0.671  14.012  1.00  2.040          C  
ATOM   3209  O   ILE A 207     -24.709  -0.486  13.842  1.00  2.270          O  
ATOM   3210  CB  ILE A 207     -26.652  -2.187  12.191  1.00  2.780          C  
ATOM   3211  CG1 ILE A 207     -27.701  -2.382  11.128  1.00  2.780          C  
ATOM   3212  CG2 ILE A 207     -26.739  -3.328  13.273  1.00  2.780          C  
ATOM   3213  CD1 ILE A 207     -27.516  -3.552  10.281  1.00  2.780          C  
ATOM   3214  H   ILE A 207     -25.971   0.266  11.218  1.00  2.470          H  
ATOM   3215  HA  ILE A 207     -27.880  -0.773  13.233  1.00  2.350          H  
ATOM   3216  HB  ILE A 207     -25.677  -2.217  11.710  1.00  3.340          H  
ATOM   3217 1HG1 ILE A 207     -28.635  -2.459  11.596  1.00  3.340          H  
ATOM   3218 2HG1 ILE A 207     -27.706  -1.506  10.482  1.00  3.340          H  
ATOM   3219 1HG2 ILE A 207     -26.589  -4.296  12.823  1.00  3.340          H  
ATOM   3220 2HG2 ILE A 207     -25.973  -3.193  14.033  1.00  3.340          H  
ATOM   3221 3HG2 ILE A 207     -27.726  -3.296  13.748  1.00  3.340          H  
ATOM   3222 1HD1 ILE A 207     -28.316  -3.579   9.543  1.00  3.340          H  
ATOM   3223 2HD1 ILE A 207     -26.562  -3.474   9.791  1.00  3.340          H  
ATOM   3224 3HD1 ILE A 207     -27.542  -4.466  10.858  1.00  3.340          H  
ATOM   3225  N   ILE A 208     -26.486  -0.779  15.204  1.00  1.960          N  
ATOM   3226  CA  ILE A 208     -25.735  -0.757  16.452  1.00  2.120          C  
ATOM   3227  C   ILE A 208     -26.078  -2.008  17.243  1.00  2.270          C  
ATOM   3228  O   ILE A 208     -27.087  -2.663  16.969  1.00  2.260          O  
ATOM   3229  CB  ILE A 208     -25.997   0.517  17.280  1.00  2.900          C  
ATOM   3230  CG1 ILE A 208     -27.507   0.605  17.666  1.00  2.900          C  
ATOM   3231  CG2 ILE A 208     -25.515   1.722  16.500  1.00  2.900          C  
ATOM   3232  CD1 ILE A 208     -27.853   1.696  18.647  1.00  2.900          C  
ATOM   3233  H   ILE A 208     -27.502  -0.917  15.204  1.00  2.350          H  
ATOM   3234  HA  ILE A 208     -24.670  -0.791  16.222  1.00  2.540          H  
ATOM   3235  HB  ILE A 208     -25.434   0.457  18.211  1.00  3.480          H  
ATOM   3236 1HG1 ILE A 208     -28.098   0.751  16.759  1.00  3.480          H  
ATOM   3237 2HG1 ILE A 208     -27.798  -0.330  18.120  1.00  3.480          H  
ATOM   3238 1HG2 ILE A 208     -25.652   2.625  17.081  1.00  3.480          H  
ATOM   3239 2HG2 ILE A 208     -24.456   1.603  16.275  1.00  3.480          H  
ATOM   3240 3HG2 ILE A 208     -26.072   1.792  15.566  1.00  3.480          H  
ATOM   3241 1HD1 ILE A 208     -28.911   1.663  18.867  1.00  3.480          H  
ATOM   3242 2HD1 ILE A 208     -27.293   1.548  19.571  1.00  3.480          H  
ATOM   3243 3HD1 ILE A 208     -27.611   2.658  18.227  1.00  3.480          H  
ATOM   3244  N   MET A 209     -25.266  -2.342  18.237  1.00  2.530          N  
ATOM   3245  CA  MET A 209     -25.554  -3.527  19.032  1.00  2.780          C  
ATOM   3246  C   MET A 209     -25.145  -3.419  20.485  1.00  2.900          C  
ATOM   3247  O   MET A 209     -24.336  -2.563  20.851  1.00  2.950          O  
ATOM   3248  CB  MET A 209     -24.876  -4.738  18.416  1.00  3.790          C  
ATOM   3249  CG  MET A 209     -23.362  -4.654  18.388  1.00  3.790          C  
ATOM   3250  SD  MET A 209     -22.585  -6.159  17.804  1.00  3.790          S  
ATOM   3251  CE  MET A 209     -22.731  -7.168  19.281  1.00  3.790          C  
ATOM   3252  H   MET A 209     -24.451  -1.778  18.441  1.00  3.040          H  
ATOM   3253  HA  MET A 209     -26.627  -3.673  19.020  1.00  3.340          H  
ATOM   3254 1HB  MET A 209     -25.172  -5.625  18.959  1.00  4.550          H  
ATOM   3255 2HB  MET A 209     -25.218  -4.853  17.400  1.00  4.550          H  
ATOM   3256 1HG  MET A 209     -23.062  -3.837  17.737  1.00  4.550          H  
ATOM   3257 2HG  MET A 209     -22.996  -4.446  19.379  1.00  4.550          H  
ATOM   3258 1HE  MET A 209     -22.299  -8.151  19.097  1.00  4.550          H  
ATOM   3259 2HE  MET A 209     -22.204  -6.690  20.108  1.00  4.550          H  
ATOM   3260 3HE  MET A 209     -23.771  -7.276  19.548  1.00  4.550          H  
ATOM   3261  N   LEU A 210     -25.681  -4.321  21.308  1.00  3.030          N  
ATOM   3262  CA  LEU A 210     -25.277  -4.343  22.706  1.00  3.230          C  
ATOM   3263  C   LEU A 210     -24.142  -5.324  22.910  1.00  3.680          C  
ATOM   3264  O   LEU A 210     -24.146  -6.432  22.373  1.00  3.940          O  
ATOM   3265  CB  LEU A 210     -26.408  -4.798  23.647  1.00  4.440          C  
ATOM   3266  CG  LEU A 210     -27.723  -4.064  23.588  1.00  4.440          C  
ATOM   3267  CD1 LEU A 210     -28.669  -4.644  24.669  1.00  4.440          C  
ATOM   3268  CD2 LEU A 210     -27.513  -2.544  23.700  1.00  4.440          C  
ATOM   3269  H   LEU A 210     -26.371  -4.976  20.923  1.00  3.640          H  
ATOM   3270  HA  LEU A 210     -24.920  -3.355  22.993  1.00  3.880          H  
ATOM   3271 1HB  LEU A 210     -26.620  -5.849  23.443  1.00  5.330          H  
ATOM   3272 2HB  LEU A 210     -26.051  -4.727  24.672  1.00  5.330          H  
ATOM   3273  HG  LEU A 210     -28.174  -4.290  22.667  1.00  5.330          H  
ATOM   3274 1HD1 LEU A 210     -29.635  -4.155  24.607  1.00  5.330          H  
ATOM   3275 2HD1 LEU A 210     -28.790  -5.715  24.505  1.00  5.330          H  
ATOM   3276 3HD1 LEU A 210     -28.243  -4.479  25.663  1.00  5.330          H  
ATOM   3277 1HD2 LEU A 210     -28.469  -2.053  23.617  1.00  5.330          H  
ATOM   3278 2HD2 LEU A 210     -27.053  -2.301  24.659  1.00  5.330          H  
ATOM   3279 3HD2 LEU A 210     -26.876  -2.188  22.893  1.00  5.330          H  
ATOM   3280  N   LEU A 211     -23.205  -4.955  23.777  1.00  3.850          N  
ATOM   3281  CA  LEU A 211     -22.115  -5.852  24.155  1.00  4.390          C  
ATOM   3282  C   LEU A 211     -22.254  -6.163  25.639  1.00  4.670          C  
ATOM   3283  O   LEU A 211     -21.308  -6.594  26.311  1.00  5.130          O  
ATOM   3284  CB  LEU A 211     -20.751  -5.197  23.879  1.00  5.930          C  
ATOM   3285  CG  LEU A 211     -20.218  -5.218  22.411  1.00  5.930          C  
ATOM   3286  CD1 LEU A 211     -20.996  -4.230  21.522  1.00  5.930          C  
ATOM   3287  CD2 LEU A 211     -18.764  -4.844  22.438  1.00  5.930          C  
ATOM   3288  H   LEU A 211     -23.235  -4.019  24.163  1.00  4.620          H  
ATOM   3289  HA  LEU A 211     -22.193  -6.779  23.590  1.00  5.270          H  
ATOM   3290 1HB  LEU A 211     -20.801  -4.155  24.194  1.00  7.120          H  
ATOM   3291 2HB  LEU A 211     -20.007  -5.696  24.497  1.00  7.120          H  
ATOM   3292  HG  LEU A 211     -20.334  -6.218  21.990  1.00  7.120          H  
ATOM   3293 1HD1 LEU A 211     -20.590  -4.262  20.513  1.00  7.120          H  
ATOM   3294 2HD1 LEU A 211     -22.026  -4.489  21.476  1.00  7.120          H  
ATOM   3295 3HD1 LEU A 211     -20.903  -3.226  21.916  1.00  7.120          H  
ATOM   3296 1HD2 LEU A 211     -18.362  -4.857  21.424  1.00  7.120          H  
ATOM   3297 2HD2 LEU A 211     -18.675  -3.855  22.856  1.00  7.120          H  
ATOM   3298 3HD2 LEU A 211     -18.214  -5.555  23.054  1.00  7.120          H  
ATOM   3299  N   ARG A 212     -23.467  -5.934  26.129  1.00  4.440          N  
ATOM   3300  CA  ARG A 212     -23.869  -6.137  27.508  1.00  4.720          C  
ATOM   3301  C   ARG A 212     -25.286  -6.665  27.571  1.00  4.640          C  
ATOM   3302  O   ARG A 212     -26.099  -6.354  26.705  1.00  4.320          O  
ATOM   3303  CB  ARG A 212     -23.845  -4.817  28.266  1.00  6.500          C  
ATOM   3304  CG  ARG A 212     -22.486  -4.133  28.413  1.00  6.500          C  
ATOM   3305  CD  ARG A 212     -21.601  -4.849  29.337  1.00  6.500          C  
ATOM   3306  NE  ARG A 212     -20.363  -4.133  29.552  1.00  6.500          N  
ATOM   3307  CZ  ARG A 212     -19.251  -4.227  28.820  1.00  6.500          C  
ATOM   3308  NH1 ARG A 212     -19.146  -5.018  27.754  1.00  6.500          N  
ATOM   3309  NH2 ARG A 212     -18.251  -3.485  29.232  1.00  6.500          N  
ATOM   3310  H   ARG A 212     -24.165  -5.591  25.487  1.00  5.330          H  
ATOM   3311  HA  ARG A 212     -23.205  -6.864  27.973  1.00  5.660          H  
ATOM   3312 1HB  ARG A 212     -24.514  -4.113  27.774  1.00  7.800          H  
ATOM   3313 2HB  ARG A 212     -24.247  -4.991  29.256  1.00  7.800          H  
ATOM   3314 1HG  ARG A 212     -21.991  -4.049  27.452  1.00  7.800          H  
ATOM   3315 2HG  ARG A 212     -22.636  -3.134  28.822  1.00  7.800          H  
ATOM   3316 1HD  ARG A 212     -22.095  -4.952  30.300  1.00  7.800          H  
ATOM   3317 2HD  ARG A 212     -21.363  -5.833  28.951  1.00  7.800          H  
ATOM   3318  HE  ARG A 212     -20.301  -3.464  30.341  1.00  7.800          H  
ATOM   3319 1HH1 ARG A 212     -19.945  -5.598  27.430  1.00  7.800          H  
ATOM   3320 2HH1 ARG A 212     -18.283  -5.055  27.239  1.00  7.800          H  
ATOM   3321 1HH2 ARG A 212     -18.421  -2.891  30.066  1.00  7.800          H  
ATOM   3322 2HH2 ARG A 212     -17.361  -3.490  28.775  1.00  7.800          H  
ATOM   3323  N   ASN A 213     -25.604  -7.423  28.606  1.00  4.980          N  
ATOM   3324  CA  ASN A 213     -26.988  -7.814  28.804  1.00  5.010          C  
ATOM   3325  C   ASN A 213     -27.730  -6.608  29.356  1.00  4.900          C  
ATOM   3326  O   ASN A 213     -27.106  -5.773  30.001  1.00  4.950          O  
ATOM   3327  CB  ASN A 213     -27.094  -9.013  29.713  1.00  7.000          C  
ATOM   3328  CG  ASN A 213     -26.566 -10.278  29.072  1.00  7.000          C  
ATOM   3329  OD1 ASN A 213     -26.622 -10.468  27.840  1.00  7.000          O  
ATOM   3330  ND2 ASN A 213     -26.047 -11.153  29.890  1.00  7.000          N  
ATOM   3331  H   ASN A 213     -24.891  -7.704  29.265  1.00  5.980          H  
ATOM   3332  HA  ASN A 213     -27.415  -8.049  27.852  1.00  6.010          H  
ATOM   3333 1HB  ASN A 213     -26.538  -8.821  30.633  1.00  8.400          H  
ATOM   3334 2HB  ASN A 213     -28.138  -9.164  29.988  1.00  8.400          H  
ATOM   3335 1HD2 ASN A 213     -25.677 -12.013  29.533  1.00  8.400          H  
ATOM   3336 2HD2 ASN A 213     -26.017 -10.971  30.873  1.00  8.400          H  
ATOM   3337  N   LEU A 214     -29.038  -6.482  29.126  1.00  4.790          N  
ATOM   3338  CA  LEU A 214     -29.716  -5.329  29.697  1.00  4.710          C  
ATOM   3339  C   LEU A 214     -30.492  -5.577  30.996  1.00  4.950          C  
ATOM   3340  O   LEU A 214     -31.523  -6.256  31.025  1.00  5.460          O  
ATOM   3341  CB  LEU A 214     -30.636  -4.729  28.652  1.00  6.630          C  
ATOM   3342  CG  LEU A 214     -31.514  -3.596  29.119  1.00  6.630          C  
ATOM   3343  CD1 LEU A 214     -30.676  -2.389  29.584  1.00  6.630          C  
ATOM   3344  CD2 LEU A 214     -32.377  -3.223  28.028  1.00  6.630          C  
ATOM   3345  H   LEU A 214     -29.573  -7.146  28.553  1.00  5.750          H  
ATOM   3346  HA  LEU A 214     -28.949  -4.589  29.913  1.00  5.650          H  
ATOM   3347 1HB  LEU A 214     -30.028  -4.374  27.817  1.00  7.950          H  
ATOM   3348 2HB  LEU A 214     -31.288  -5.523  28.286  1.00  7.950          H  
ATOM   3349  HG  LEU A 214     -32.131  -3.927  29.916  1.00  7.950          H  
ATOM   3350 1HD1 LEU A 214     -31.348  -1.598  29.889  1.00  7.950          H  
ATOM   3351 2HD1 LEU A 214     -30.041  -2.638  30.418  1.00  7.950          H  
ATOM   3352 3HD1 LEU A 214     -30.054  -2.041  28.780  1.00  7.950          H  
ATOM   3353 1HD2 LEU A 214     -33.011  -2.434  28.362  1.00  7.950          H  
ATOM   3354 2HD2 LEU A 214     -31.783  -2.895  27.199  1.00  7.950          H  
ATOM   3355 3HD2 LEU A 214     -32.967  -4.078  27.735  1.00  7.950          H  
ATOM   3356  N   ASN A 215     -30.074  -4.883  32.054  1.00  4.810          N  
ATOM   3357  CA  ASN A 215     -30.653  -5.037  33.389  1.00  5.160          C  
ATOM   3358  C   ASN A 215     -32.012  -4.357  33.561  1.00  5.310          C  
ATOM   3359  O   ASN A 215     -32.656  -4.497  34.600  1.00  5.600          O  
ATOM   3360  CB  ASN A 215     -29.688  -4.551  34.449  1.00  7.080          C  
ATOM   3361  CG  ASN A 215     -28.499  -5.467  34.612  1.00  7.080          C  
ATOM   3362  OD1 ASN A 215     -28.508  -6.630  34.192  1.00  7.080          O  
ATOM   3363  ND2 ASN A 215     -27.479  -4.972  35.248  1.00  7.080          N  
ATOM   3364  H   ASN A 215     -29.255  -4.299  31.939  1.00  5.770          H  
ATOM   3365  HA  ASN A 215     -30.816  -6.103  33.556  1.00  6.190          H  
ATOM   3366 1HB  ASN A 215     -29.331  -3.558  34.186  1.00  8.500          H  
ATOM   3367 2HB  ASN A 215     -30.205  -4.469  35.405  1.00  8.500          H  
ATOM   3368 1HD2 ASN A 215     -26.665  -5.537  35.398  1.00  8.500          H  
ATOM   3369 2HD2 ASN A 215     -27.504  -4.036  35.594  1.00  8.500          H  
ATOM   3370  N   SER A 216     -32.465  -3.657  32.526  1.00  5.500          N  
ATOM   3371  CA  SER A 216     -33.769  -2.996  32.531  1.00  6.000          C  
ATOM   3372  C   SER A 216     -34.868  -3.992  32.165  1.00  5.970          C  
ATOM   3373  O   SER A 216     -36.051  -3.653  32.210  1.00  6.290          O  
ATOM   3374  CB  SER A 216     -33.850  -1.839  31.554  1.00  8.200          C  
ATOM   3375  OG  SER A 216     -32.968  -0.814  31.870  1.00  8.200          O  
ATOM   3376  H   SER A 216     -31.874  -3.573  31.716  1.00  6.600          H  
ATOM   3377  HA  SER A 216     -33.964  -2.620  33.535  1.00  7.200          H  
ATOM   3378 1HB  SER A 216     -33.675  -2.187  30.557  1.00  9.840          H  
ATOM   3379 2HB  SER A 216     -34.857  -1.451  31.577  1.00  9.840          H  
ATOM   3380  HG  SER A 216     -33.160  -0.110  31.244  1.00  9.840          H  
ATOM   3381  N   LYS A 217     -34.474  -5.219  31.788  1.00  5.850          N  
ATOM   3382  CA  LYS A 217     -35.399  -6.293  31.430  1.00  6.010          C  
ATOM   3383  C   LYS A 217     -36.325  -6.000  30.242  1.00  5.730          C  
ATOM   3384  O   LYS A 217     -37.508  -6.337  30.275  1.00  5.920          O  
ATOM   3385  CB  LYS A 217     -36.249  -6.661  32.653  1.00  8.350          C  
ATOM   3386  CG  LYS A 217     -35.431  -7.103  33.862  1.00  8.350          C  
ATOM   3387  CD  LYS A 217     -36.319  -7.487  35.033  1.00  8.350          C  
ATOM   3388  CE  LYS A 217     -35.484  -7.859  36.254  1.00  8.350          C  
ATOM   3389  NZ  LYS A 217     -36.333  -8.209  37.432  1.00  8.350          N  
ATOM   3390  H   LYS A 217     -33.471  -5.430  31.756  1.00  7.020          H  
ATOM   3391  HA  LYS A 217     -34.795  -7.162  31.165  1.00  7.210          H  
ATOM   3392 1HB  LYS A 217     -36.881  -5.828  32.948  1.00 10.020          H  
ATOM   3393 2HB  LYS A 217     -36.910  -7.486  32.392  1.00 10.020          H  
ATOM   3394 1HG  LYS A 217     -34.810  -7.952  33.583  1.00 10.020          H  
ATOM   3395 2HG  LYS A 217     -34.775  -6.286  34.171  1.00 10.020          H  
ATOM   3396 1HD  LYS A 217     -36.962  -6.643  35.285  1.00 10.020          H  
ATOM   3397 2HD  LYS A 217     -36.948  -8.332  34.753  1.00 10.020          H  
ATOM   3398 1HE  LYS A 217     -34.853  -8.711  36.007  1.00 10.020          H  
ATOM   3399 2HE  LYS A 217     -34.847  -7.013  36.517  1.00 10.020          H  
ATOM   3400 1HZ  LYS A 217     -35.740  -8.446  38.216  1.00 10.020          H  
ATOM   3401 2HZ  LYS A 217     -36.915  -7.420  37.678  1.00 10.020          H  
ATOM   3402 3HZ  LYS A 217     -36.920  -9.000  37.206  1.00 10.020          H  
ATOM   3403  N   TRP A 218     -35.782  -5.441  29.157  1.00  5.330          N  
ATOM   3404  CA  TRP A 218     -36.580  -5.151  27.957  1.00  5.100          C  
ATOM   3405  C   TRP A 218     -36.469  -6.261  26.912  1.00  5.140          C  
ATOM   3406  O   TRP A 218     -36.849  -6.072  25.760  1.00  5.040          O  
ATOM   3407  CB  TRP A 218     -36.131  -3.852  27.290  1.00  7.230          C  
ATOM   3408  CG  TRP A 218     -36.264  -2.628  28.121  1.00  7.230          C  
ATOM   3409  CD1 TRP A 218     -37.016  -2.446  29.243  1.00  7.230          C  
ATOM   3410  CD2 TRP A 218     -35.587  -1.376  27.887  1.00  7.230          C  
ATOM   3411  NE1 TRP A 218     -36.850  -1.171  29.713  1.00  7.230          N  
ATOM   3412  CE2 TRP A 218     -35.971  -0.510  28.899  1.00  7.230          C  
ATOM   3413  CE3 TRP A 218     -34.690  -0.934  26.914  1.00  7.230          C  
ATOM   3414  CZ2 TRP A 218     -35.483   0.775  28.974  1.00  7.230          C  
ATOM   3415  CZ3 TRP A 218     -34.198   0.330  26.992  1.00  7.230          C  
ATOM   3416  CH2 TRP A 218     -34.577   1.172  27.991  1.00  7.230          C  
ATOM   3417  H   TRP A 218     -34.808  -5.179  29.183  1.00  6.400          H  
ATOM   3418  HA  TRP A 218     -37.626  -5.062  28.248  1.00  6.120          H  
ATOM   3419 1HB  TRP A 218     -35.107  -3.942  26.997  1.00  8.680          H  
ATOM   3420 2HB  TRP A 218     -36.712  -3.699  26.379  1.00  8.680          H  
ATOM   3421  HD1 TRP A 218     -37.653  -3.200  29.710  1.00  8.680          H  
ATOM   3422  HE1 TRP A 218     -37.300  -0.792  30.537  1.00  8.680          H  
ATOM   3423  HE3 TRP A 218     -34.384  -1.582  26.120  1.00  8.680          H  
ATOM   3424  HZ2 TRP A 218     -35.777   1.463  29.765  1.00  8.680          H  
ATOM   3425  HZ3 TRP A 218     -33.499   0.648  26.230  1.00  8.680          H  
ATOM   3426  HH2 TRP A 218     -34.163   2.181  28.015  1.00  8.680          H  
ATOM   3427  N   GLY A 219     -35.909  -7.409  27.303  1.00  5.370          N  
ATOM   3428  CA  GLY A 219     -35.740  -8.530  26.385  1.00  5.500          C  
ATOM   3429  C   GLY A 219     -34.522  -8.353  25.488  1.00  5.100          C  
ATOM   3430  O   GLY A 219     -34.424  -8.972  24.428  1.00  5.110          O  
ATOM   3431  H   GLY A 219     -35.614  -7.512  28.262  1.00  6.440          H  
ATOM   3432 1HA  GLY A 219     -35.642  -9.452  26.957  1.00  6.600          H  
ATOM   3433 2HA  GLY A 219     -36.634  -8.629  25.769  1.00  6.600          H  
ATOM   3434  N   LEU A 220     -33.601  -7.486  25.896  1.00  4.820          N  
ATOM   3435  CA  LEU A 220     -32.425  -7.214  25.094  1.00  4.490          C  
ATOM   3436  C   LEU A 220     -31.218  -7.824  25.780  1.00  4.580          C  
ATOM   3437  O   LEU A 220     -31.168  -7.904  27.020  1.00  4.730          O  
ATOM   3438  CB  LEU A 220     -32.277  -5.704  24.938  1.00  6.420          C  
ATOM   3439  CG  LEU A 220     -33.558  -4.979  24.441  1.00  6.420          C  
ATOM   3440  CD1 LEU A 220     -33.307  -3.522  24.394  1.00  6.420          C  
ATOM   3441  CD2 LEU A 220     -34.003  -5.468  23.105  1.00  6.420          C  
ATOM   3442  H   LEU A 220     -33.705  -7.032  26.788  1.00  5.780          H  
ATOM   3443  HA  LEU A 220     -32.523  -7.684  24.116  1.00  5.390          H  
ATOM   3444 1HB  LEU A 220     -31.973  -5.280  25.881  1.00  7.700          H  
ATOM   3445 2HB  LEU A 220     -31.497  -5.523  24.205  1.00  7.700          H  
ATOM   3446  HG  LEU A 220     -34.354  -5.164  25.147  1.00  7.700          H  
ATOM   3447 1HD1 LEU A 220     -34.215  -3.023  24.076  1.00  7.700          H  
ATOM   3448 2HD1 LEU A 220     -33.026  -3.171  25.352  1.00  7.700          H  
ATOM   3449 3HD1 LEU A 220     -32.522  -3.312  23.709  1.00  7.700          H  
ATOM   3450 1HD2 LEU A 220     -34.899  -4.935  22.857  1.00  7.700          H  
ATOM   3451 2HD2 LEU A 220     -33.255  -5.276  22.367  1.00  7.700          H  
ATOM   3452 3HD2 LEU A 220     -34.223  -6.531  23.133  1.00  7.700          H  
ATOM   3453  N   CYS A 221     -30.247  -8.249  24.990  1.00  4.550          N  
ATOM   3454  CA  CYS A 221     -29.071  -8.907  25.552  1.00  4.750          C  
ATOM   3455  C   CYS A 221     -27.798  -8.685  24.754  1.00  4.500          C  
ATOM   3456  O   CYS A 221     -27.847  -8.183  23.630  1.00  4.180          O  
ATOM   3457  CB  CYS A 221     -29.280 -10.417  25.563  1.00  6.570          C  
ATOM   3458  SG  CYS A 221     -29.331 -11.130  23.886  1.00  6.570          S  
ATOM   3459  H   CYS A 221     -30.355  -8.145  23.982  1.00  5.460          H  
ATOM   3460  HA  CYS A 221     -28.949  -8.551  26.558  1.00  5.700          H  
ATOM   3461 1HB  CYS A 221     -28.483 -10.908  26.115  1.00  7.880          H  
ATOM   3462 2HB  CYS A 221     -30.221 -10.650  26.060  1.00  7.880          H  
ATOM   3463  HG  CYS A 221     -27.987 -11.061  23.654  1.00  7.880          H  
ATOM   3464  N   ASN A 222     -26.678  -9.129  25.310  1.00  4.710          N  
ATOM   3465  CA  ASN A 222     -25.391  -9.054  24.633  1.00  4.640          C  
ATOM   3466  C   ASN A 222     -25.549  -9.763  23.287  1.00  4.570          C  
ATOM   3467  O   ASN A 222     -25.966 -10.926  23.255  1.00  4.830          O  
ATOM   3468  CB  ASN A 222     -24.314  -9.706  25.494  1.00  6.520          C  
ATOM   3469  CG  ASN A 222     -22.914  -9.503  25.002  1.00  6.520          C  
ATOM   3470  OD1 ASN A 222     -22.680  -9.325  23.803  1.00  6.520          O  
ATOM   3471  ND2 ASN A 222     -21.965  -9.537  25.914  1.00  6.520          N  
ATOM   3472  H   ASN A 222     -26.714  -9.540  26.242  1.00  5.650          H  
ATOM   3473  HA  ASN A 222     -25.136  -8.009  24.446  1.00  5.570          H  
ATOM   3474 1HB  ASN A 222     -24.380  -9.312  26.505  1.00  7.830          H  
ATOM   3475 2HB  ASN A 222     -24.509 -10.775  25.556  1.00  7.830          H  
ATOM   3476 1HD2 ASN A 222     -21.006  -9.402  25.652  1.00  7.830          H  
ATOM   3477 2HD2 ASN A 222     -22.197  -9.687  26.875  1.00  7.830          H  
ATOM   3478  N   GLY A 223     -25.227  -9.063  22.192  1.00  4.240          N  
ATOM   3479  CA  GLY A 223     -25.364  -9.558  20.825  1.00  4.140          C  
ATOM   3480  C   GLY A 223     -26.581  -8.982  20.085  1.00  3.800          C  
ATOM   3481  O   GLY A 223     -26.694  -9.124  18.866  1.00  3.670          O  
ATOM   3482  H   GLY A 223     -24.850  -8.122  22.316  1.00  5.090          H  
ATOM   3483 1HA  GLY A 223     -24.457  -9.335  20.269  1.00  4.970          H  
ATOM   3484 2HA  GLY A 223     -25.445 -10.643  20.852  1.00  4.970          H  
ATOM   3485  N   THR A 224     -27.491  -8.341  20.814  1.00  3.710          N  
ATOM   3486  CA  THR A 224     -28.697  -7.738  20.233  1.00  3.460          C  
ATOM   3487  C   THR A 224     -28.368  -6.614  19.267  1.00  3.080          C  
ATOM   3488  O   THR A 224     -27.624  -5.696  19.612  1.00  2.940          O  
ATOM   3489  CB  THR A 224     -29.599  -7.174  21.348  1.00  4.940          C  
ATOM   3490  OG1 THR A 224     -29.933  -8.229  22.238  1.00  4.940          O  
ATOM   3491  CG2 THR A 224     -30.888  -6.563  20.793  1.00  4.940          C  
ATOM   3492  H   THR A 224     -27.348  -8.270  21.824  1.00  4.450          H  
ATOM   3493  HA  THR A 224     -29.244  -8.508  19.690  1.00  4.150          H  
ATOM   3494  HB  THR A 224     -29.048  -6.413  21.894  1.00  5.930          H  
ATOM   3495  HG1 THR A 224     -29.087  -8.649  22.490  1.00  5.930          H  
ATOM   3496 1HG2 THR A 224     -31.460  -6.202  21.618  1.00  5.930          H  
ATOM   3497 2HG2 THR A 224     -30.671  -5.739  20.116  1.00  5.930          H  
ATOM   3498 3HG2 THR A 224     -31.456  -7.326  20.259  1.00  5.930          H  
ATOM   3499  N   ARG A 225     -28.969  -6.645  18.077  1.00  2.950          N  
ATOM   3500  CA  ARG A 225     -28.782  -5.594  17.078  1.00  2.620          C  
ATOM   3501  C   ARG A 225     -30.034  -4.735  16.947  1.00  2.480          C  
ATOM   3502  O   ARG A 225     -31.167  -5.226  17.126  1.00  2.670          O  
ATOM   3503  CB  ARG A 225     -28.413  -6.185  15.726  1.00  3.800          C  
ATOM   3504  CG  ARG A 225     -27.039  -6.836  15.666  1.00  3.800          C  
ATOM   3505  CD  ARG A 225     -26.758  -7.491  14.353  1.00  3.800          C  
ATOM   3506  NE  ARG A 225     -25.359  -7.930  14.270  1.00  3.800          N  
ATOM   3507  CZ  ARG A 225     -24.865  -9.091  14.782  1.00  3.800          C  
ATOM   3508  NH1 ARG A 225     -25.621  -9.942  15.423  1.00  3.800          N  
ATOM   3509  NH2 ARG A 225     -23.596  -9.402  14.654  1.00  3.800          N  
ATOM   3510  H   ARG A 225     -29.553  -7.447  17.850  1.00  3.540          H  
ATOM   3511  HA  ARG A 225     -27.963  -4.955  17.398  1.00  3.140          H  
ATOM   3512 1HB  ARG A 225     -29.140  -6.935  15.458  1.00  4.560          H  
ATOM   3513 2HB  ARG A 225     -28.448  -5.403  14.970  1.00  4.560          H  
ATOM   3514 1HG  ARG A 225     -26.288  -6.071  15.809  1.00  4.560          H  
ATOM   3515 2HG  ARG A 225     -26.954  -7.576  16.465  1.00  4.560          H  
ATOM   3516 1HD  ARG A 225     -27.408  -8.355  14.217  1.00  4.560          H  
ATOM   3517 2HD  ARG A 225     -26.938  -6.778  13.545  1.00  4.560          H  
ATOM   3518  HE  ARG A 225     -24.710  -7.320  13.787  1.00  4.560          H  
ATOM   3519 1HH1 ARG A 225     -26.599  -9.769  15.567  1.00  4.560          H  
ATOM   3520 2HH1 ARG A 225     -25.175 -10.803  15.787  1.00  4.560          H  
ATOM   3521 1HH2 ARG A 225     -22.954  -8.791  14.176  1.00  4.560          H  
ATOM   3522 2HH2 ARG A 225     -23.285 -10.292  15.074  1.00  4.560          H  
ATOM   3523  N   PHE A 226     -29.814  -3.446  16.650  1.00  2.220          N  
ATOM   3524  CA  PHE A 226     -30.883  -2.469  16.481  1.00  2.150          C  
ATOM   3525  C   PHE A 226     -30.672  -1.574  15.255  1.00  1.940          C  
ATOM   3526  O   PHE A 226     -29.536  -1.318  14.847  1.00  1.820          O  
ATOM   3527  CB  PHE A 226     -30.883  -1.497  17.643  1.00  3.040          C  
ATOM   3528  CG  PHE A 226     -30.889  -2.050  18.951  1.00  3.040          C  
ATOM   3529  CD1 PHE A 226     -29.688  -2.421  19.470  1.00  3.040          C  
ATOM   3530  CD2 PHE A 226     -32.017  -2.172  19.708  1.00  3.040          C  
ATOM   3531  CE1 PHE A 226     -29.585  -2.925  20.671  1.00  3.040          C  
ATOM   3532  CE2 PHE A 226     -31.919  -2.693  20.962  1.00  3.040          C  
ATOM   3533  CZ  PHE A 226     -30.693  -3.081  21.448  1.00  3.040          C  
ATOM   3534  H   PHE A 226     -28.845  -3.133  16.586  1.00  2.660          H  
ATOM   3535  HA  PHE A 226     -31.825  -2.995  16.389  1.00  2.580          H  
ATOM   3536 1HB  PHE A 226     -30.057  -0.811  17.554  1.00  3.650          H  
ATOM   3537 2HB  PHE A 226     -31.794  -0.941  17.558  1.00  3.650          H  
ATOM   3538  HD1 PHE A 226     -28.788  -2.305  18.872  1.00  3.650          H  
ATOM   3539  HD2 PHE A 226     -32.985  -1.846  19.313  1.00  3.650          H  
ATOM   3540  HE1 PHE A 226     -28.609  -3.198  21.001  1.00  3.650          H  
ATOM   3541  HE2 PHE A 226     -32.800  -2.790  21.572  1.00  3.650          H  
ATOM   3542  HZ  PHE A 226     -30.599  -3.495  22.443  1.00  3.650          H  
ATOM   3543  N   ILE A 227     -31.756  -1.007  14.727  1.00  2.020          N  
ATOM   3544  CA  ILE A 227     -31.658  -0.021  13.644  1.00  1.980          C  
ATOM   3545  C   ILE A 227     -31.872   1.380  14.206  1.00  1.980          C  
ATOM   3546  O   ILE A 227     -32.930   1.683  14.760  1.00  2.130          O  
ATOM   3547  CB  ILE A 227     -32.717  -0.265  12.543  1.00  2.790          C  
ATOM   3548  CG1 ILE A 227     -32.665  -1.725  12.019  1.00  2.790          C  
ATOM   3549  CG2 ILE A 227     -32.521   0.742  11.401  1.00  2.790          C  
ATOM   3550  CD1 ILE A 227     -31.353  -2.160  11.456  1.00  2.790          C  
ATOM   3551  H   ILE A 227     -32.666  -1.283  15.098  1.00  2.420          H  
ATOM   3552  HA  ILE A 227     -30.660  -0.051  13.213  1.00  2.380          H  
ATOM   3553  HB  ILE A 227     -33.707  -0.118  12.958  1.00  3.350          H  
ATOM   3554 1HG1 ILE A 227     -32.926  -2.394  12.838  1.00  3.350          H  
ATOM   3555 2HG1 ILE A 227     -33.417  -1.830  11.243  1.00  3.350          H  
ATOM   3556 1HG2 ILE A 227     -33.281   0.580  10.642  1.00  3.350          H  
ATOM   3557 2HG2 ILE A 227     -32.615   1.758  11.782  1.00  3.350          H  
ATOM   3558 3HG2 ILE A 227     -31.534   0.624  10.957  1.00  3.350          H  
ATOM   3559 1HD1 ILE A 227     -31.429  -3.174  11.122  1.00  3.350          H  
ATOM   3560 2HD1 ILE A 227     -31.053  -1.540  10.616  1.00  3.350          H  
ATOM   3561 3HD1 ILE A 227     -30.622  -2.094  12.239  1.00  3.350          H  
ATOM   3562  N   ILE A 228     -30.915   2.269  14.037  1.00  1.900          N  
ATOM   3563  CA  ILE A 228     -31.099   3.585  14.636  1.00  1.960          C  
ATOM   3564  C   ILE A 228     -32.289   4.275  14.038  1.00  2.180          C  
ATOM   3565  O   ILE A 228     -32.414   4.371  12.817  1.00  2.300          O  
ATOM   3566  CB  ILE A 228     -29.872   4.467  14.512  1.00  2.720          C  
ATOM   3567  CG1 ILE A 228     -28.750   3.860  15.311  1.00  2.720          C  
ATOM   3568  CG2 ILE A 228     -30.198   5.898  15.005  1.00  2.720          C  
ATOM   3569  CD1 ILE A 228     -27.478   4.494  15.070  1.00  2.720          C  
ATOM   3570  H   ILE A 228     -30.061   2.004  13.529  1.00  2.280          H  
ATOM   3571  HA  ILE A 228     -31.294   3.470  15.689  1.00  2.350          H  
ATOM   3572  HB  ILE A 228     -29.559   4.495  13.470  1.00  3.260          H  
ATOM   3573 1HG1 ILE A 228     -28.985   3.935  16.371  1.00  3.260          H  
ATOM   3574 2HG1 ILE A 228     -28.655   2.805  15.051  1.00  3.260          H  
ATOM   3575 1HG2 ILE A 228     -29.351   6.504  14.883  1.00  3.260          H  
ATOM   3576 2HG2 ILE A 228     -30.993   6.336  14.441  1.00  3.260          H  
ATOM   3577 3HG2 ILE A 228     -30.490   5.876  16.057  1.00  3.260          H  
ATOM   3578 1HD1 ILE A 228     -26.756   4.014  15.660  1.00  3.260          H  
ATOM   3579 2HD1 ILE A 228     -27.223   4.407  14.036  1.00  3.260          H  
ATOM   3580 3HD1 ILE A 228     -27.508   5.513  15.336  1.00  3.260          H  
ATOM   3581  N   LYS A 229     -33.152   4.788  14.910  1.00  2.310          N  
ATOM   3582  CA  LYS A 229     -34.362   5.465  14.494  1.00  2.580          C  
ATOM   3583  C   LYS A 229     -34.259   6.968  14.732  1.00  2.690          C  
ATOM   3584  O   LYS A 229     -34.792   7.765  13.955  1.00  2.900          O  
ATOM   3585  CB  LYS A 229     -35.559   4.904  15.254  1.00  3.500          C  
ATOM   3586  CG  LYS A 229     -36.944   5.450  14.833  1.00  3.500          C  
ATOM   3587  CD  LYS A 229     -37.357   4.957  13.444  1.00  3.500          C  
ATOM   3588  CE  LYS A 229     -38.785   5.375  13.108  1.00  3.500          C  
ATOM   3589  NZ  LYS A 229     -39.189   4.938  11.738  1.00  3.500          N  
ATOM   3590  H   LYS A 229     -32.942   4.695  15.905  1.00  2.770          H  
ATOM   3591  HA  LYS A 229     -34.500   5.295  13.431  1.00  3.100          H  
ATOM   3592 1HB  LYS A 229     -35.571   3.814  15.167  1.00  4.200          H  
ATOM   3593 2HB  LYS A 229     -35.419   5.142  16.299  1.00  4.200          H  
ATOM   3594 1HG  LYS A 229     -37.691   5.152  15.558  1.00  4.200          H  
ATOM   3595 2HG  LYS A 229     -36.922   6.531  14.805  1.00  4.200          H  
ATOM   3596 1HD  LYS A 229     -36.694   5.383  12.690  1.00  4.200          H  
ATOM   3597 2HD  LYS A 229     -37.279   3.869  13.404  1.00  4.200          H  
ATOM   3598 1HE  LYS A 229     -39.465   4.931  13.834  1.00  4.200          H  
ATOM   3599 2HE  LYS A 229     -38.863   6.461  13.169  1.00  4.200          H  
ATOM   3600 1HZ  LYS A 229     -40.139   5.233  11.555  1.00  4.200          H  
ATOM   3601 2HZ  LYS A 229     -38.571   5.356  11.055  1.00  4.200          H  
ATOM   3602 3HZ  LYS A 229     -39.131   3.930  11.672  1.00  4.200          H  
ATOM   3603  N   ARG A 230     -33.631   7.359  15.848  1.00  2.600          N  
ATOM   3604  CA  ARG A 230     -33.553   8.776  16.189  1.00  2.730          C  
ATOM   3605  C   ARG A 230     -32.227   9.199  16.822  1.00  2.600          C  
ATOM   3606  O   ARG A 230     -31.758   8.610  17.805  1.00  2.450          O  
ATOM   3607  CB  ARG A 230     -34.670   9.165  17.157  1.00  3.770          C  
ATOM   3608  CG  ARG A 230     -36.091   9.039  16.638  1.00  3.770          C  
ATOM   3609  CD  ARG A 230     -37.090   9.513  17.639  1.00  3.770          C  
ATOM   3610  NE  ARG A 230     -37.207   8.622  18.815  1.00  3.770          N  
ATOM   3611  CZ  ARG A 230     -38.025   7.531  18.903  1.00  3.770          C  
ATOM   3612  NH1 ARG A 230     -38.793   7.181  17.883  1.00  3.770          N  
ATOM   3613  NH2 ARG A 230     -38.067   6.819  20.023  1.00  3.770          N  
ATOM   3614  H   ARG A 230     -33.199   6.654  16.446  1.00  3.120          H  
ATOM   3615  HA  ARG A 230     -33.681   9.349  15.270  1.00  3.280          H  
ATOM   3616 1HB  ARG A 230     -34.603   8.564  18.045  1.00  4.520          H  
ATOM   3617 2HB  ARG A 230     -34.526  10.202  17.465  1.00  4.520          H  
ATOM   3618 1HG  ARG A 230     -36.206   9.601  15.712  1.00  4.520          H  
ATOM   3619 2HG  ARG A 230     -36.297   7.997  16.460  1.00  4.520          H  
ATOM   3620 1HD  ARG A 230     -36.779  10.495  17.998  1.00  4.520          H  
ATOM   3621 2HD  ARG A 230     -38.065   9.605  17.170  1.00  4.520          H  
ATOM   3622  HE  ARG A 230     -36.623   8.848  19.644  1.00  4.520          H  
ATOM   3623 1HH1 ARG A 230     -38.776   7.714  17.027  1.00  4.520          H  
ATOM   3624 2HH1 ARG A 230     -39.402   6.378  17.961  1.00  4.520          H  
ATOM   3625 1HH2 ARG A 230     -37.477   7.084  20.830  1.00  4.520          H  
ATOM   3626 2HH2 ARG A 230     -38.680   6.023  20.107  1.00  4.520          H  
ATOM   3627  N   LEU A 231     -31.650  10.278  16.293  1.00  2.730          N  
ATOM   3628  CA  LEU A 231     -30.408  10.805  16.845  1.00  2.710          C  
ATOM   3629  C   LEU A 231     -30.522  12.239  17.339  1.00  2.910          C  
ATOM   3630  O   LEU A 231     -31.069  13.115  16.659  1.00  3.120          O  
ATOM   3631  CB  LEU A 231     -29.281  10.740  15.794  1.00  3.800          C  
ATOM   3632  CG  LEU A 231     -28.842   9.332  15.288  1.00  3.800          C  
ATOM   3633  CD1 LEU A 231     -27.838   9.492  14.154  1.00  3.800          C  
ATOM   3634  CD2 LEU A 231     -28.189   8.530  16.434  1.00  3.800          C  
ATOM   3635  H   LEU A 231     -32.073  10.730  15.493  1.00  3.280          H  
ATOM   3636  HA  LEU A 231     -30.128  10.204  17.706  1.00  3.250          H  
ATOM   3637 1HB  LEU A 231     -29.600  11.307  14.918  1.00  4.560          H  
ATOM   3638 2HB  LEU A 231     -28.407  11.235  16.199  1.00  4.560          H  
ATOM   3639  HG  LEU A 231     -29.701   8.803  14.907  1.00  4.560          H  
ATOM   3640 1HD1 LEU A 231     -27.546   8.511  13.814  1.00  4.560          H  
ATOM   3641 2HD1 LEU A 231     -28.290  10.049  13.328  1.00  4.560          H  
ATOM   3642 3HD1 LEU A 231     -26.955  10.030  14.503  1.00  4.560          H  
ATOM   3643 1HD2 LEU A 231     -27.867   7.575  16.087  1.00  4.560          H  
ATOM   3644 2HD2 LEU A 231     -27.338   9.055  16.797  1.00  4.560          H  
ATOM   3645 3HD2 LEU A 231     -28.896   8.389  17.243  1.00  4.560          H  
ATOM   3646  N   ARG A 232     -29.948  12.469  18.515  1.00  2.910          N  
ATOM   3647  CA  ARG A 232     -29.840  13.795  19.127  1.00  3.130          C  
ATOM   3648  C   ARG A 232     -28.386  13.834  19.609  1.00  3.200          C  
ATOM   3649  O   ARG A 232     -27.816  12.757  19.775  1.00  3.090          O  
ATOM   3650  CB  ARG A 232     -30.842  13.972  20.268  1.00  4.290          C  
ATOM   3651  CG  ARG A 232     -32.318  13.835  19.861  1.00  4.290          C  
ATOM   3652  CD  ARG A 232     -32.785  14.969  19.019  1.00  4.290          C  
ATOM   3653  NE  ARG A 232     -34.200  14.863  18.711  1.00  4.290          N  
ATOM   3654  CZ  ARG A 232     -34.731  14.195  17.653  1.00  4.290          C  
ATOM   3655  NH1 ARG A 232     -33.967  13.553  16.776  1.00  4.290          N  
ATOM   3656  NH2 ARG A 232     -36.049  14.195  17.492  1.00  4.290          N  
ATOM   3657  H   ARG A 232     -29.588  11.639  19.005  1.00  3.490          H  
ATOM   3658  HA  ARG A 232     -30.000  14.554  18.369  1.00  3.760          H  
ATOM   3659 1HB  ARG A 232     -30.606  13.339  21.063  1.00  5.150          H  
ATOM   3660 2HB  ARG A 232     -30.781  14.963  20.665  1.00  5.150          H  
ATOM   3661 1HG  ARG A 232     -32.466  12.907  19.313  1.00  5.150          H  
ATOM   3662 2HG  ARG A 232     -32.934  13.814  20.758  1.00  5.150          H  
ATOM   3663 1HD  ARG A 232     -32.628  15.901  19.560  1.00  5.150          H  
ATOM   3664 2HD  ARG A 232     -32.236  15.006  18.085  1.00  5.150          H  
ATOM   3665  HE  ARG A 232     -34.843  15.332  19.336  1.00  5.150          H  
ATOM   3666 1HH1 ARG A 232     -32.935  13.531  16.862  1.00  5.150          H  
ATOM   3667 2HH1 ARG A 232     -34.390  13.081  15.993  1.00  5.150          H  
ATOM   3668 1HH2 ARG A 232     -36.639  14.684  18.153  1.00  5.150          H  
ATOM   3669 2HH2 ARG A 232     -36.466  13.712  16.710  1.00  5.150          H  
ATOM   3670  N   PRO A 233     -27.772  14.998  19.906  1.00  3.420          N  
ATOM   3671  CA  PRO A 233     -26.383  15.125  20.347  1.00  3.580          C  
ATOM   3672  C   PRO A 233     -25.955  14.139  21.441  1.00  3.530          C  
ATOM   3673  O   PRO A 233     -24.798  13.721  21.466  1.00  3.650          O  
ATOM   3674  CB  PRO A 233     -26.336  16.575  20.832  1.00  5.370          C  
ATOM   3675  CG  PRO A 233     -27.353  17.289  19.959  1.00  5.370          C  
ATOM   3676  CD  PRO A 233     -28.484  16.301  19.800  1.00  5.370          C  
ATOM   3677  HA  PRO A 233     -25.741  15.001  19.467  1.00  4.300          H  
ATOM   3678 1HB  PRO A 233     -26.575  16.623  21.909  1.00  6.440          H  
ATOM   3679 2HB  PRO A 233     -25.317  16.973  20.714  1.00  6.440          H  
ATOM   3680 1HG  PRO A 233     -27.672  18.231  20.436  1.00  6.440          H  
ATOM   3681 2HG  PRO A 233     -26.892  17.564  18.995  1.00  6.440          H  
ATOM   3682 1HD  PRO A 233     -29.182  16.448  20.628  1.00  6.440          H  
ATOM   3683 2HD  PRO A 233     -28.951  16.442  18.818  1.00  6.440          H  
ATOM   3684  N   ASN A 234     -26.855  13.758  22.354  1.00  3.440          N  
ATOM   3685  CA  ASN A 234     -26.456  12.785  23.353  1.00  3.480          C  
ATOM   3686  C   ASN A 234     -27.531  11.721  23.580  1.00  3.240          C  
ATOM   3687  O   ASN A 234     -27.680  11.205  24.692  1.00  3.270          O  
ATOM   3688  CB  ASN A 234     -26.126  13.518  24.628  1.00  4.860          C  
ATOM   3689  CG  ASN A 234     -27.316  14.282  25.136  1.00  4.860          C  
ATOM   3690  OD1 ASN A 234     -28.325  14.450  24.422  1.00  4.860          O  
ATOM   3691  ND2 ASN A 234     -27.223  14.761  26.350  1.00  4.860          N  
ATOM   3692  H   ASN A 234     -27.798  14.127  22.397  1.00  4.130          H  
ATOM   3693  HA  ASN A 234     -25.566  12.264  23.001  1.00  4.180          H  
ATOM   3694 1HB  ASN A 234     -25.803  12.808  25.390  1.00  5.830          H  
ATOM   3695 2HB  ASN A 234     -25.304  14.211  24.449  1.00  5.830          H  
ATOM   3696 1HD2 ASN A 234     -27.982  15.282  26.743  1.00  5.830          H  
ATOM   3697 2HD2 ASN A 234     -26.395  14.604  26.887  1.00  5.830          H  
ATOM   3698  N   ILE A 235     -28.248  11.365  22.507  1.00  3.110          N  
ATOM   3699  CA  ILE A 235     -29.265  10.309  22.548  1.00  2.970          C  
ATOM   3700  C   ILE A 235     -29.178   9.406  21.321  1.00  2.710          C  
ATOM   3701  O   ILE A 235     -29.210   9.883  20.180  1.00  2.740          O  
ATOM   3702  CB  ILE A 235     -30.707  10.873  22.634  1.00  4.210          C  
ATOM   3703  CG1 ILE A 235     -30.860  11.771  23.897  1.00  4.210          C  
ATOM   3704  CG2 ILE A 235     -31.725   9.742  22.635  1.00  4.210          C  
ATOM   3705  CD1 ILE A 235     -32.155  12.539  23.989  1.00  4.210          C  
ATOM   3706  H   ILE A 235     -28.059  11.853  21.627  1.00  3.730          H  
ATOM   3707  HA  ILE A 235     -29.086   9.694  23.428  1.00  3.560          H  
ATOM   3708  HB  ILE A 235     -30.908  11.444  21.784  1.00  5.060          H  
ATOM   3709 1HG1 ILE A 235     -30.752  11.147  24.785  1.00  5.060          H  
ATOM   3710 2HG1 ILE A 235     -30.076  12.509  23.899  1.00  5.060          H  
ATOM   3711 1HG2 ILE A 235     -32.736  10.130  22.659  1.00  5.060          H  
ATOM   3712 2HG2 ILE A 235     -31.618   9.156  21.731  1.00  5.060          H  
ATOM   3713 3HG2 ILE A 235     -31.570   9.116  23.491  1.00  5.060          H  
ATOM   3714 1HD1 ILE A 235     -32.143  13.142  24.897  1.00  5.060          H  
ATOM   3715 2HD1 ILE A 235     -32.255  13.193  23.126  1.00  5.060          H  
ATOM   3716 3HD1 ILE A 235     -33.000  11.866  24.027  1.00  5.060          H  
ATOM   3717  N   ILE A 236     -29.112   8.095  21.543  1.00  2.530          N  
ATOM   3718  CA  ILE A 236     -29.139   7.159  20.429  1.00  2.350          C  
ATOM   3719  C   ILE A 236     -30.307   6.182  20.595  1.00  2.380          C  
ATOM   3720  O   ILE A 236     -30.187   5.185  21.311  1.00  2.470          O  
ATOM   3721  CB  ILE A 236     -27.825   6.358  20.380  1.00  3.360          C  
ATOM   3722  CG1 ILE A 236     -26.613   7.334  20.270  1.00  3.360          C  
ATOM   3723  CG2 ILE A 236     -27.870   5.403  19.145  1.00  3.360          C  
ATOM   3724  CD1 ILE A 236     -25.273   6.690  20.546  1.00  3.360          C  
ATOM   3725  H   ILE A 236     -29.061   7.751  22.491  1.00  3.040          H  
ATOM   3726  HA  ILE A 236     -29.279   7.707  19.499  1.00  2.820          H  
ATOM   3727  HB  ILE A 236     -27.710   5.777  21.291  1.00  4.030          H  
ATOM   3728 1HG1 ILE A 236     -26.601   7.748  19.264  1.00  4.030          H  
ATOM   3729 2HG1 ILE A 236     -26.724   8.150  20.971  1.00  4.030          H  
ATOM   3730 1HG2 ILE A 236     -26.958   4.826  19.088  1.00  4.030          H  
ATOM   3731 2HG2 ILE A 236     -28.712   4.718  19.227  1.00  4.030          H  
ATOM   3732 3HG2 ILE A 236     -27.980   5.993  18.235  1.00  4.030          H  
ATOM   3733 1HD1 ILE A 236     -24.487   7.427  20.439  1.00  4.030          H  
ATOM   3734 2HD1 ILE A 236     -25.265   6.304  21.565  1.00  4.030          H  
ATOM   3735 3HD1 ILE A 236     -25.092   5.886  19.879  1.00  4.030          H  
ATOM   3736  N   GLU A 237     -31.410   6.395  19.879  1.00  2.390          N  
ATOM   3737  CA  GLU A 237     -32.546   5.479  20.014  1.00  2.500          C  
ATOM   3738  C   GLU A 237     -32.600   4.565  18.805  1.00  2.370          C  
ATOM   3739  O   GLU A 237     -32.408   5.025  17.665  1.00  2.300          O  
ATOM   3740  CB  GLU A 237     -33.861   6.236  20.195  1.00  3.460          C  
ATOM   3741  CG  GLU A 237     -34.012   6.951  21.520  1.00  3.460          C  
ATOM   3742  CD  GLU A 237     -35.261   7.785  21.603  1.00  3.460          C  
ATOM   3743  OE1 GLU A 237     -36.226   7.338  22.174  1.00  3.460          O  
ATOM   3744  OE2 GLU A 237     -35.258   8.885  21.102  1.00  3.460          O  
ATOM   3745  H   GLU A 237     -31.479   7.205  19.250  1.00  2.870          H  
ATOM   3746  HA  GLU A 237     -32.395   4.863  20.897  1.00  3.000          H  
ATOM   3747 1HB  GLU A 237     -33.964   6.956  19.406  1.00  4.150          H  
ATOM   3748 2HB  GLU A 237     -34.675   5.544  20.113  1.00  4.150          H  
ATOM   3749 1HG  GLU A 237     -34.060   6.194  22.292  1.00  4.150          H  
ATOM   3750 2HG  GLU A 237     -33.149   7.546  21.695  1.00  4.150          H  
ATOM   3751  N   ALA A 238     -32.917   3.289  19.027  1.00  2.420          N  
ATOM   3752  CA  ALA A 238     -32.945   2.359  17.913  1.00  2.320          C  
ATOM   3753  C   ALA A 238     -33.974   1.247  18.043  1.00  2.570          C  
ATOM   3754  O   ALA A 238     -34.337   0.825  19.146  1.00  2.800          O  
ATOM   3755  CB  ALA A 238     -31.561   1.773  17.778  1.00  3.290          C  
ATOM   3756  H   ALA A 238     -33.066   2.978  19.994  1.00  2.900          H  
ATOM   3757  HA  ALA A 238     -33.197   2.917  17.020  1.00  2.780          H  
ATOM   3758 1HB  ALA A 238     -31.530   1.133  16.925  1.00  3.950          H  
ATOM   3759 2HB  ALA A 238     -30.835   2.566  17.657  1.00  3.950          H  
ATOM   3760 3HB  ALA A 238     -31.326   1.212  18.680  1.00  3.950          H  
ATOM   3761  N   GLU A 239     -34.439   0.785  16.881  1.00  2.590          N  
ATOM   3762  CA  GLU A 239     -35.438  -0.256  16.718  1.00  2.850          C  
ATOM   3763  C   GLU A 239     -34.851  -1.631  16.863  1.00  2.790          C  
ATOM   3764  O   GLU A 239     -33.922  -1.997  16.150  1.00  2.540          O  
ATOM   3765  CB  GLU A 239     -36.070  -0.129  15.326  1.00  3.890          C  
ATOM   3766  CG  GLU A 239     -37.224  -1.055  15.056  1.00  3.890          C  
ATOM   3767  CD  GLU A 239     -37.831  -0.868  13.684  1.00  3.890          C  
ATOM   3768  OE1 GLU A 239     -37.387  -0.004  12.966  1.00  3.890          O  
ATOM   3769  OE2 GLU A 239     -38.740  -1.591  13.354  1.00  3.890          O  
ATOM   3770  H   GLU A 239     -34.052   1.184  16.029  1.00  3.110          H  
ATOM   3771  HA  GLU A 239     -36.203  -0.136  17.471  1.00  3.420          H  
ATOM   3772 1HB  GLU A 239     -36.393   0.892  15.147  1.00  4.660          H  
ATOM   3773 2HB  GLU A 239     -35.315  -0.350  14.585  1.00  4.660          H  
ATOM   3774 1HG  GLU A 239     -36.893  -2.090  15.158  1.00  4.660          H  
ATOM   3775 2HG  GLU A 239     -37.978  -0.863  15.812  1.00  4.660          H  
ATOM   3776  N   VAL A 240     -35.409  -2.440  17.734  1.00  3.080          N  
ATOM   3777  CA  VAL A 240     -34.840  -3.769  17.891  1.00  3.130          C  
ATOM   3778  C   VAL A 240     -34.958  -4.526  16.581  1.00  3.180          C  
ATOM   3779  O   VAL A 240     -36.053  -4.618  16.012  1.00  3.400          O  
ATOM   3780  CB  VAL A 240     -35.577  -4.537  18.991  1.00  4.360          C  
ATOM   3781  CG1 VAL A 240     -35.054  -6.019  19.087  1.00  4.360          C  
ATOM   3782  CG2 VAL A 240     -35.423  -3.818  20.276  1.00  4.360          C  
ATOM   3783  H   VAL A 240     -36.176  -2.086  18.319  1.00  3.700          H  
ATOM   3784  HA  VAL A 240     -33.786  -3.687  18.148  1.00  3.760          H  
ATOM   3785  HB  VAL A 240     -36.617  -4.558  18.745  1.00  5.230          H  
ATOM   3786 1HG1 VAL A 240     -35.589  -6.552  19.853  1.00  5.230          H  
ATOM   3787 2HG1 VAL A 240     -35.196  -6.543  18.144  1.00  5.230          H  
ATOM   3788 3HG1 VAL A 240     -33.989  -6.013  19.336  1.00  5.230          H  
ATOM   3789 1HG2 VAL A 240     -35.976  -4.326  21.028  1.00  5.230          H  
ATOM   3790 2HG2 VAL A 240     -34.395  -3.800  20.527  1.00  5.230          H  
ATOM   3791 3HG2 VAL A 240     -35.800  -2.804  20.195  1.00  5.230          H  
ATOM   3792  N   LEU A 241     -33.832  -5.091  16.128  1.00  3.040          N  
ATOM   3793  CA  LEU A 241     -33.748  -5.858  14.895  1.00  3.140          C  
ATOM   3794  C   LEU A 241     -33.774  -7.343  15.208  1.00  3.420          C  
ATOM   3795  O   LEU A 241     -34.447  -8.123  14.534  1.00  3.640          O  
ATOM   3796  CB  LEU A 241     -32.422  -5.537  14.163  1.00  4.360          C  
ATOM   3797  CG  LEU A 241     -32.112  -6.262  12.814  1.00  4.360          C  
ATOM   3798  CD1 LEU A 241     -33.127  -5.871  11.746  1.00  4.360          C  
ATOM   3799  CD2 LEU A 241     -30.651  -5.930  12.399  1.00  4.360          C  
ATOM   3800  H   LEU A 241     -32.962  -4.978  16.653  1.00  3.650          H  
ATOM   3801  HA  LEU A 241     -34.604  -5.609  14.270  1.00  3.770          H  
ATOM   3802 1HB  LEU A 241     -32.383  -4.466  13.987  1.00  5.230          H  
ATOM   3803 2HB  LEU A 241     -31.613  -5.788  14.818  1.00  5.230          H  
ATOM   3804  HG  LEU A 241     -32.197  -7.340  12.952  1.00  5.230          H  
ATOM   3805 1HD1 LEU A 241     -32.894  -6.399  10.824  1.00  5.230          H  
ATOM   3806 2HD1 LEU A 241     -34.130  -6.145  12.069  1.00  5.230          H  
ATOM   3807 3HD1 LEU A 241     -33.086  -4.804  11.572  1.00  5.230          H  
ATOM   3808 1HD2 LEU A 241     -30.410  -6.451  11.471  1.00  5.230          H  
ATOM   3809 2HD2 LEU A 241     -30.527  -4.869  12.258  1.00  5.230          H  
ATOM   3810 3HD2 LEU A 241     -29.975  -6.262  13.177  1.00  5.230          H  
ATOM   3811  N   THR A 242     -33.002  -7.740  16.225  1.00  3.560          N  
ATOM   3812  CA  THR A 242     -32.877  -9.158  16.550  1.00  3.860          C  
ATOM   3813  C   THR A 242     -33.292  -9.480  17.986  1.00  4.180          C  
ATOM   3814  O   THR A 242     -32.440  -9.492  18.880  1.00  4.310          O  
ATOM   3815  CB  THR A 242     -31.415  -9.602  16.452  1.00  5.280          C  
ATOM   3816  OG1 THR A 242     -30.649  -8.835  17.396  1.00  5.280          O  
ATOM   3817  CG2 THR A 242     -30.885  -9.319  15.046  1.00  5.280          C  
ATOM   3818  H   THR A 242     -32.459  -7.037  16.727  1.00  4.270          H  
ATOM   3819  HA  THR A 242     -33.499  -9.737  15.868  1.00  4.630          H  
ATOM   3820  HB  THR A 242     -31.329 -10.662  16.682  1.00  6.340          H  
ATOM   3821  HG1 THR A 242     -30.900  -9.174  18.292  1.00  6.340          H  
ATOM   3822 1HG2 THR A 242     -29.841  -9.617  14.984  1.00  6.340          H  
ATOM   3823 2HG2 THR A 242     -31.471  -9.881  14.319  1.00  6.340          H  
ATOM   3824 3HG2 THR A 242     -30.968  -8.266  14.832  1.00  6.340          H  
ATOM   3825  N   GLY A 243     -34.558  -9.830  18.198  1.00  4.500          N  
ATOM   3826  CA  GLY A 243     -35.047 -10.123  19.549  1.00  4.920          C  
ATOM   3827  C   GLY A 243     -36.571 -10.198  19.607  1.00  5.170          C  
ATOM   3828  O   GLY A 243     -37.251  -9.851  18.645  1.00  5.080          O  
ATOM   3829  H   GLY A 243     -35.197  -9.844  17.413  1.00  5.400          H  
ATOM   3830 1HA  GLY A 243     -34.621 -11.068  19.890  1.00  5.900          H  
ATOM   3831 2HA  GLY A 243     -34.691  -9.353  20.234  1.00  5.900          H  
ATOM   3832  N   SER A 244     -37.114 -10.610  20.759  1.00  5.550          N  
ATOM   3833  CA  SER A 244     -38.569 -10.722  20.970  1.00  5.850          C  
ATOM   3834  C   SER A 244     -39.214  -9.342  21.048  1.00  5.820          C  
ATOM   3835  O   SER A 244     -40.426  -9.178  20.924  1.00  6.020          O  
ATOM   3836  CB  SER A 244     -38.841 -11.496  22.241  1.00  8.070          C  
ATOM   3837  OG  SER A 244     -38.405 -10.778  23.365  1.00  8.070          O  
ATOM   3838  H   SER A 244     -36.508 -10.877  21.526  1.00  6.660          H  
ATOM   3839  HA  SER A 244     -39.004 -11.260  20.126  1.00  7.020          H  
ATOM   3840 1HB  SER A 244     -39.909 -11.695  22.324  1.00  9.680          H  
ATOM   3841 2HB  SER A 244     -38.331 -12.456  22.198  1.00  9.680          H  
ATOM   3842  HG  SER A 244     -38.570 -11.350  24.123  1.00  9.680          H  
ATOM   3843  N   ALA A 245     -38.352  -8.355  21.234  1.00  5.620          N  
ATOM   3844  CA  ALA A 245     -38.643  -6.939  21.330  1.00  5.610          C  
ATOM   3845  C   ALA A 245     -38.656  -6.279  19.943  1.00  5.170          C  
ATOM   3846  O   ALA A 245     -38.767  -5.053  19.845  1.00  5.180          O  
ATOM   3847  CB  ALA A 245     -37.628  -6.273  22.244  1.00  7.860          C  
ATOM   3848  H   ALA A 245     -37.392  -8.640  21.333  1.00  6.740          H  
ATOM   3849  HA  ALA A 245     -39.636  -6.821  21.763  1.00  6.730          H  
ATOM   3850 1HB  ALA A 245     -37.863  -5.210  22.339  1.00  9.430          H  
ATOM   3851 2HB  ALA A 245     -37.659  -6.737  23.235  1.00  9.430          H  
ATOM   3852 3HB  ALA A 245     -36.644  -6.394  21.836  1.00  9.430          H  
ATOM   3853  N   GLU A 246     -38.509  -7.074  18.874  1.00  4.890          N  
ATOM   3854  CA  GLU A 246     -38.454  -6.541  17.519  1.00  4.570          C  
ATOM   3855  C   GLU A 246     -39.496  -5.466  17.271  1.00  4.450          C  
ATOM   3856  O   GLU A 246     -40.688  -5.644  17.534  1.00  4.710          O  
ATOM   3857  CB  GLU A 246     -38.705  -7.654  16.501  1.00  6.530          C  
ATOM   3858  CG  GLU A 246     -38.601  -7.229  15.031  1.00  6.530          C  
ATOM   3859  CD  GLU A 246     -38.931  -8.347  14.087  1.00  6.530          C  
ATOM   3860  OE1 GLU A 246     -39.291  -9.401  14.556  1.00  6.530          O  
ATOM   3861  OE2 GLU A 246     -38.852  -8.143  12.900  1.00  6.530          O  
ATOM   3862  H   GLU A 246     -38.396  -8.084  18.986  1.00  5.870          H  
ATOM   3863  HA  GLU A 246     -37.471  -6.128  17.342  1.00  5.480          H  
ATOM   3864 1HB  GLU A 246     -37.978  -8.448  16.656  1.00  7.830          H  
ATOM   3865 2HB  GLU A 246     -39.694  -8.079  16.665  1.00  7.830          H  
ATOM   3866 1HG  GLU A 246     -39.283  -6.407  14.833  1.00  7.830          H  
ATOM   3867 2HG  GLU A 246     -37.582  -6.879  14.841  1.00  7.830          H  
ATOM   3868  N   GLY A 247     -39.028  -4.340  16.736  1.00  4.170          N  
ATOM   3869  CA  GLY A 247     -39.880  -3.205  16.393  1.00  4.130          C  
ATOM   3870  C   GLY A 247     -39.997  -2.111  17.467  1.00  4.170          C  
ATOM   3871  O   GLY A 247     -40.465  -1.007  17.174  1.00  4.220          O  
ATOM   3872  H   GLY A 247     -38.022  -4.294  16.533  1.00  5.000          H  
ATOM   3873 1HA  GLY A 247     -39.515  -2.764  15.468  1.00  4.960          H  
ATOM   3874 2HA  GLY A 247     -40.876  -3.581  16.167  1.00  4.960          H  
ATOM   3875  N   GLU A 248     -39.576  -2.381  18.702  1.00  4.220          N  
ATOM   3876  CA  GLU A 248     -39.652  -1.345  19.729  1.00  4.290          C  
ATOM   3877  C   GLU A 248     -38.419  -0.450  19.624  1.00  3.920          C  
ATOM   3878  O   GLU A 248     -37.309  -0.947  19.429  1.00  3.640          O  
ATOM   3879  CB  GLU A 248     -39.783  -1.948  21.133  1.00  5.980          C  
ATOM   3880  CG  GLU A 248     -40.042  -0.900  22.227  1.00  5.980          C  
ATOM   3881  CD  GLU A 248     -40.246  -1.470  23.603  1.00  5.980          C  
ATOM   3882  OE1 GLU A 248     -40.447  -2.650  23.723  1.00  5.980          O  
ATOM   3883  OE2 GLU A 248     -40.199  -0.713  24.540  1.00  5.980          O  
ATOM   3884  H   GLU A 248     -39.231  -3.318  18.944  1.00  5.060          H  
ATOM   3885  HA  GLU A 248     -40.534  -0.733  19.546  1.00  5.150          H  
ATOM   3886 1HB  GLU A 248     -40.597  -2.672  21.143  1.00  7.170          H  
ATOM   3887 2HB  GLU A 248     -38.865  -2.485  21.382  1.00  7.170          H  
ATOM   3888 1HG  GLU A 248     -39.226  -0.208  22.258  1.00  7.170          H  
ATOM   3889 2HG  GLU A 248     -40.932  -0.338  21.950  1.00  7.170          H  
ATOM   3890  N   VAL A 249     -38.602   0.872  19.728  1.00  3.960          N  
ATOM   3891  CA  VAL A 249     -37.468   1.797  19.630  1.00  3.640          C  
ATOM   3892  C   VAL A 249     -37.047   2.355  20.974  1.00  3.670          C  
ATOM   3893  O   VAL A 249     -37.807   3.084  21.612  1.00  3.990          O  
ATOM   3894  CB  VAL A 249     -37.820   2.957  18.684  1.00  5.220          C  
ATOM   3895  CG1 VAL A 249     -36.668   3.951  18.606  1.00  5.220          C  
ATOM   3896  CG2 VAL A 249     -38.112   2.400  17.307  1.00  5.220          C  
ATOM   3897  H   VAL A 249     -39.535   1.227  19.889  1.00  4.750          H  
ATOM   3898  HA  VAL A 249     -36.635   1.257  19.215  1.00  4.370          H  
ATOM   3899  HB  VAL A 249     -38.692   3.477  19.069  1.00  6.270          H  
ATOM   3900 1HG1 VAL A 249     -36.945   4.760  17.949  1.00  6.270          H  
ATOM   3901 2HG1 VAL A 249     -36.468   4.351  19.590  1.00  6.270          H  
ATOM   3902 3HG1 VAL A 249     -35.782   3.461  18.225  1.00  6.270          H  
ATOM   3903 1HG2 VAL A 249     -38.374   3.200  16.631  1.00  6.270          H  
ATOM   3904 2HG2 VAL A 249     -37.239   1.911  16.954  1.00  6.270          H  
ATOM   3905 3HG2 VAL A 249     -38.938   1.687  17.351  1.00  6.270          H  
ATOM   3906  N   VAL A 250     -35.832   2.007  21.398  1.00  3.390          N  
ATOM   3907  CA  VAL A 250     -35.350   2.397  22.718  1.00  3.460          C  
ATOM   3908  C   VAL A 250     -33.930   2.957  22.787  1.00  3.170          C  
ATOM   3909  O   VAL A 250     -33.102   2.729  21.902  1.00  2.900          O  
ATOM   3910  CB  VAL A 250     -35.403   1.177  23.666  1.00  4.820          C  
ATOM   3911  CG1 VAL A 250     -36.812   0.669  23.844  1.00  4.820          C  
ATOM   3912  CG2 VAL A 250     -34.550   0.054  23.089  1.00  4.820          C  
ATOM   3913  H   VAL A 250     -35.250   1.447  20.768  1.00  4.070          H  
ATOM   3914  HA  VAL A 250     -36.024   3.161  23.102  1.00  4.150          H  
ATOM   3915  HB  VAL A 250     -35.031   1.481  24.630  1.00  5.780          H  
ATOM   3916 1HG1 VAL A 250     -36.818  -0.182  24.528  1.00  5.780          H  
ATOM   3917 2HG1 VAL A 250     -37.444   1.458  24.249  1.00  5.780          H  
ATOM   3918 3HG1 VAL A 250     -37.193   0.356  22.890  1.00  5.780          H  
ATOM   3919 1HG2 VAL A 250     -34.568  -0.786  23.759  1.00  5.780          H  
ATOM   3920 2HG2 VAL A 250     -34.937  -0.251  22.114  1.00  5.780          H  
ATOM   3921 3HG2 VAL A 250     -33.546   0.399  22.976  1.00  5.780          H  
ATOM   3922  N   LEU A 251     -33.648   3.634  23.901  1.00  3.300          N  
ATOM   3923  CA  LEU A 251     -32.312   4.099  24.275  1.00  3.110          C  
ATOM   3924  C   LEU A 251     -31.812   3.077  25.277  1.00  3.080          C  
ATOM   3925  O   LEU A 251     -32.501   2.837  26.264  1.00  3.450          O  
ATOM   3926  CB  LEU A 251     -32.386   5.495  24.926  1.00  4.430          C  
ATOM   3927  CG  LEU A 251     -31.067   6.123  25.463  1.00  4.430          C  
ATOM   3928  CD1 LEU A 251     -30.122   6.400  24.307  1.00  4.430          C  
ATOM   3929  CD2 LEU A 251     -31.407   7.423  26.209  1.00  4.430          C  
ATOM   3930  H   LEU A 251     -34.406   3.811  24.547  1.00  3.960          H  
ATOM   3931  HA  LEU A 251     -31.665   4.106  23.398  1.00  3.730          H  
ATOM   3932 1HB  LEU A 251     -32.788   6.190  24.199  1.00  5.320          H  
ATOM   3933 2HB  LEU A 251     -33.083   5.442  25.761  1.00  5.320          H  
ATOM   3934  HG  LEU A 251     -30.572   5.431  26.154  1.00  5.320          H  
ATOM   3935 1HD1 LEU A 251     -29.204   6.850  24.688  1.00  5.320          H  
ATOM   3936 2HD1 LEU A 251     -29.875   5.475  23.795  1.00  5.320          H  
ATOM   3937 3HD1 LEU A 251     -30.605   7.070  23.620  1.00  5.320          H  
ATOM   3938 1HD2 LEU A 251     -30.490   7.876  26.594  1.00  5.320          H  
ATOM   3939 2HD2 LEU A 251     -31.898   8.120  25.538  1.00  5.320          H  
ATOM   3940 3HD2 LEU A 251     -32.075   7.196  27.042  1.00  5.320          H  
ATOM   3941  N   ILE A 252     -30.662   2.449  25.053  1.00  2.780          N  
ATOM   3942  CA  ILE A 252     -30.283   1.383  25.968  1.00  2.850          C  
ATOM   3943  C   ILE A 252     -29.129   1.812  26.885  1.00  2.920          C  
ATOM   3944  O   ILE A 252     -28.082   2.203  26.372  1.00  2.820          O  
ATOM   3945  CB  ILE A 252     -29.830   0.124  25.195  1.00  3.960          C  
ATOM   3946  CG1 ILE A 252     -30.917  -0.346  24.217  1.00  3.960          C  
ATOM   3947  CG2 ILE A 252     -29.590  -0.985  26.196  1.00  3.960          C  
ATOM   3948  CD1 ILE A 252     -30.725   0.170  22.766  1.00  3.960          C  
ATOM   3949  H   ILE A 252     -30.077   2.701  24.265  1.00  3.340          H  
ATOM   3950  HA  ILE A 252     -31.160   1.117  26.532  1.00  3.420          H  
ATOM   3951  HB  ILE A 252     -28.919   0.326  24.632  1.00  4.750          H  
ATOM   3952 1HG1 ILE A 252     -30.924  -1.431  24.191  1.00  4.750          H  
ATOM   3953 2HG1 ILE A 252     -31.879  -0.005  24.582  1.00  4.750          H  
ATOM   3954 1HG2 ILE A 252     -29.296  -1.889  25.711  1.00  4.750          H  
ATOM   3955 2HG2 ILE A 252     -28.813  -0.707  26.907  1.00  4.750          H  
ATOM   3956 3HG2 ILE A 252     -30.508  -1.154  26.717  1.00  4.750          H  
ATOM   3957 1HD1 ILE A 252     -31.520  -0.199  22.137  1.00  4.750          H  
ATOM   3958 2HD1 ILE A 252     -30.740   1.250  22.723  1.00  4.750          H  
ATOM   3959 3HD1 ILE A 252     -29.772  -0.186  22.375  1.00  4.750          H  
ATOM   3960  N   PRO A 253     -29.288   1.749  28.226  1.00  3.180          N  
ATOM   3961  CA  PRO A 253     -28.287   2.110  29.215  1.00  3.340          C  
ATOM   3962  C   PRO A 253     -27.176   1.069  29.337  1.00  3.420          C  
ATOM   3963  O   PRO A 253     -27.407  -0.120  29.121  1.00  3.440          O  
ATOM   3964  CB  PRO A 253     -29.105   2.162  30.501  1.00  5.010          C  
ATOM   3965  CG  PRO A 253     -30.236   1.213  30.293  1.00  5.010          C  
ATOM   3966  CD  PRO A 253     -30.575   1.317  28.821  1.00  5.010          C  
ATOM   3967  HA  PRO A 253     -27.876   3.102  28.983  1.00  4.010          H  
ATOM   3968 1HB  PRO A 253     -28.469   1.868  31.328  1.00  6.010          H  
ATOM   3969 2HB  PRO A 253     -29.437   3.189  30.698  1.00  6.010          H  
ATOM   3970 1HG  PRO A 253     -29.921   0.205  30.596  1.00  6.010          H  
ATOM   3971 2HG  PRO A 253     -31.079   1.491  30.943  1.00  6.010          H  
ATOM   3972 1HD  PRO A 253     -30.868   0.327  28.484  1.00  6.010          H  
ATOM   3973 2HD  PRO A 253     -31.361   2.076  28.651  1.00  6.010          H  
ATOM   3974  N   ARG A 254     -26.003   1.525  29.766  1.00  3.590          N  
ATOM   3975  CA  ARG A 254     -24.881   0.665  30.130  1.00  3.900          C  
ATOM   3976  C   ARG A 254     -25.107   0.106  31.537  1.00  4.140          C  
ATOM   3977  O   ARG A 254     -25.574   0.829  32.411  1.00  4.260          O  
ATOM   3978  CB  ARG A 254     -23.573   1.448  30.044  1.00  5.340          C  
ATOM   3979  CG  ARG A 254     -22.308   0.660  30.365  1.00  5.340          C  
ATOM   3980  CD  ARG A 254     -21.068   1.457  30.192  1.00  5.340          C  
ATOM   3981  NE  ARG A 254     -20.758   1.690  28.808  1.00  5.340          N  
ATOM   3982  CZ  ARG A 254     -20.042   0.847  28.014  1.00  5.340          C  
ATOM   3983  NH1 ARG A 254     -19.526  -0.289  28.442  1.00  5.340          N  
ATOM   3984  NH2 ARG A 254     -19.825   1.152  26.759  1.00  5.340          N  
ATOM   3985  H   ARG A 254     -25.889   2.525  29.850  1.00  4.310          H  
ATOM   3986  HA  ARG A 254     -24.836  -0.168  29.427  1.00  4.680          H  
ATOM   3987 1HB  ARG A 254     -23.465   1.857  29.042  1.00  6.400          H  
ATOM   3988 2HB  ARG A 254     -23.614   2.290  30.737  1.00  6.400          H  
ATOM   3989 1HG  ARG A 254     -22.329   0.392  31.383  1.00  6.400          H  
ATOM   3990 2HG  ARG A 254     -22.247  -0.238  29.745  1.00  6.400          H  
ATOM   3991 1HD  ARG A 254     -21.194   2.423  30.681  1.00  6.400          H  
ATOM   3992 2HD  ARG A 254     -20.228   0.936  30.648  1.00  6.400          H  
ATOM   3993  HE  ARG A 254     -21.104   2.542  28.388  1.00  6.400          H  
ATOM   3994 1HH1 ARG A 254     -19.630  -0.622  29.424  1.00  6.400          H  
ATOM   3995 2HH1 ARG A 254     -18.988  -0.837  27.745  1.00  6.400          H  
ATOM   3996 1HH2 ARG A 254     -20.185   2.008  26.372  1.00  6.400          H  
ATOM   3997 2HH2 ARG A 254     -19.267   0.488  26.194  1.00  6.400          H  
ATOM   3998  N   ILE A 255     -24.731  -1.160  31.770  1.00  4.290          N  
ATOM   3999  CA  ILE A 255     -24.919  -1.791  33.085  1.00  4.570          C  
ATOM   4000  C   ILE A 255     -23.670  -1.839  33.968  1.00  4.970          C  
ATOM   4001  O   ILE A 255     -23.664  -2.461  35.036  1.00  5.420          O  
ATOM   4002  CB  ILE A 255     -25.429  -3.232  32.931  1.00  6.290          C  
ATOM   4003  CG1 ILE A 255     -24.357  -4.103  32.218  1.00  6.290          C  
ATOM   4004  CG2 ILE A 255     -26.763  -3.229  32.134  1.00  6.290          C  
ATOM   4005  CD1 ILE A 255     -24.627  -5.598  32.266  1.00  6.290          C  
ATOM   4006  H   ILE A 255     -24.344  -1.698  31.008  1.00  5.150          H  
ATOM   4007  HA  ILE A 255     -25.673  -1.221  33.621  1.00  5.480          H  
ATOM   4008  HB  ILE A 255     -25.587  -3.653  33.909  1.00  7.540          H  
ATOM   4009 1HG1 ILE A 255     -24.305  -3.799  31.190  1.00  7.540          H  
ATOM   4010 2HG1 ILE A 255     -23.382  -3.941  32.678  1.00  7.540          H  
ATOM   4011 1HG2 ILE A 255     -27.137  -4.239  32.037  1.00  7.540          H  
ATOM   4012 2HG2 ILE A 255     -27.487  -2.637  32.647  1.00  7.540          H  
ATOM   4013 3HG2 ILE A 255     -26.602  -2.812  31.138  1.00  7.540          H  
ATOM   4014 1HD1 ILE A 255     -23.830  -6.122  31.749  1.00  7.540          H  
ATOM   4015 2HD1 ILE A 255     -24.654  -5.920  33.307  1.00  7.540          H  
ATOM   4016 3HD1 ILE A 255     -25.561  -5.837  31.802  1.00  7.540          H  
ATOM   4017  N   ASP A 256     -22.621  -1.159  33.562  1.00  4.920          N  
ATOM   4018  CA  ASP A 256     -21.383  -1.119  34.328  1.00  5.300          C  
ATOM   4019  C   ASP A 256     -21.531  -0.080  35.425  1.00  5.540          C  
ATOM   4020  O   ASP A 256     -20.991   1.023  35.362  1.00  5.640          O  
ATOM   4021  CB  ASP A 256     -20.192  -0.818  33.417  1.00  7.270          C  
ATOM   4022  CG  ASP A 256     -19.869  -2.004  32.473  1.00  7.270          C  
ATOM   4023  OD1 ASP A 256     -19.995  -3.121  32.913  1.00  7.270          O  
ATOM   4024  OD2 ASP A 256     -19.524  -1.795  31.314  1.00  7.270          O  
ATOM   4025  H   ASP A 256     -22.699  -0.664  32.694  1.00  5.900          H  
ATOM   4026  HA  ASP A 256     -21.221  -2.091  34.795  1.00  6.360          H  
ATOM   4027 1HB  ASP A 256     -20.390   0.072  32.842  1.00  8.720          H  
ATOM   4028 2HB  ASP A 256     -19.315  -0.616  34.037  1.00  8.720          H  
ATOM   4029  N   LEU A 257     -22.304  -0.463  36.434  1.00  5.850          N  
ATOM   4030  CA  LEU A 257     -22.723   0.417  37.514  1.00  6.240          C  
ATOM   4031  C   LEU A 257     -21.873   0.318  38.769  1.00  6.560          C  
ATOM   4032  O   LEU A 257     -22.211   0.910  39.804  1.00  6.920          O  
ATOM   4033  CB  LEU A 257     -24.164   0.088  37.880  1.00  8.580          C  
ATOM   4034  CG  LEU A 257     -25.190   0.153  36.735  1.00  8.580          C  
ATOM   4035  CD1 LEU A 257     -26.555  -0.143  37.302  1.00  8.580          C  
ATOM   4036  CD2 LEU A 257     -25.110   1.465  36.023  1.00  8.580          C  
ATOM   4037  H   LEU A 257     -22.690  -1.408  36.357  1.00  7.020          H  
ATOM   4038  HA  LEU A 257     -22.651   1.446  37.172  1.00  7.490          H  
ATOM   4039 1HB  LEU A 257     -24.191  -0.920  38.289  1.00 10.300          H  
ATOM   4040 2HB  LEU A 257     -24.487   0.776  38.651  1.00 10.300          H  
ATOM   4041  HG  LEU A 257     -24.989  -0.619  36.037  1.00 10.300          H  
ATOM   4042 1HD1 LEU A 257     -27.284  -0.139  36.520  1.00 10.300          H  
ATOM   4043 2HD1 LEU A 257     -26.546  -1.120  37.781  1.00 10.300          H  
ATOM   4044 3HD1 LEU A 257     -26.810   0.609  38.030  1.00 10.300          H  
ATOM   4045 1HD2 LEU A 257     -25.823   1.494  35.231  1.00 10.300          H  
ATOM   4046 2HD2 LEU A 257     -25.310   2.228  36.720  1.00 10.300          H  
ATOM   4047 3HD2 LEU A 257     -24.133   1.617  35.591  1.00 10.300          H  
ATOM   4048  N   SER A 258     -20.769  -0.407  38.691  1.00  6.530          N  
ATOM   4049  CA  SER A 258     -19.878  -0.580  39.825  1.00  6.840          C  
ATOM   4050  C   SER A 258     -18.434  -0.504  39.331  1.00  7.030          C  
ATOM   4051  O   SER A 258     -18.172  -0.778  38.161  1.00  7.080          O  
ATOM   4052  CB  SER A 258     -20.140  -1.909  40.507  1.00  9.450          C  
ATOM   4053  OG  SER A 258     -19.824  -2.979  39.668  1.00  9.450          O  
ATOM   4054  H   SER A 258     -20.550  -0.860  37.813  1.00  7.840          H  
ATOM   4055  HA  SER A 258     -20.087   0.197  40.530  1.00  8.210          H  
ATOM   4056 1HB  SER A 258     -19.557  -1.976  41.420  1.00 11.340          H  
ATOM   4057 2HB  SER A 258     -21.190  -1.963  40.789  1.00 11.340          H  
ATOM   4058  HG  SER A 258     -20.007  -3.776  40.173  1.00 11.340          H  
ATOM   4059  N   PRO A 259     -17.465  -0.120  40.194  1.00  7.350          N  
ATOM   4060  CA  PRO A 259     -17.485   0.286  41.612  1.00  8.030          C  
ATOM   4061  C   PRO A 259     -18.356   1.497  41.968  1.00  8.350          C  
ATOM   4062  O   PRO A 259     -18.719   1.657  43.131  1.00  8.790          O  
ATOM   4063  CB  PRO A 259     -16.009   0.620  41.873  1.00 12.040          C  
ATOM   4064  CG  PRO A 259     -15.242  -0.161  40.840  1.00 12.040          C  
ATOM   4065  CD  PRO A 259     -16.110  -0.124  39.621  1.00 12.040          C  
ATOM   4066  HA  PRO A 259     -17.780  -0.581  42.222  1.00  9.640          H  
ATOM   4067 1HB  PRO A 259     -15.848   1.709  41.771  1.00 14.450          H  
ATOM   4068 2HB  PRO A 259     -15.735   0.353  42.904  1.00 14.450          H  
ATOM   4069 1HG  PRO A 259     -14.264   0.319  40.655  1.00 14.450          H  
ATOM   4070 2HG  PRO A 259     -15.038  -1.180  41.193  1.00 14.450          H  
ATOM   4071 1HD  PRO A 259     -15.918   0.804  39.045  1.00 14.450          H  
ATOM   4072 2HD  PRO A 259     -15.952  -1.023  39.005  1.00 14.450          H  
ATOM   4073  N   SER A 260     -18.683   2.331  40.966  1.00  8.390          N  
ATOM   4074  CA  SER A 260     -19.533   3.518  41.115  1.00  8.900          C  
ATOM   4075  C   SER A 260     -20.706   3.353  42.095  1.00  9.260          C  
ATOM   4076  O   SER A 260     -20.957   4.247  42.905  1.00  9.720          O  
ATOM   4077  CB  SER A 260     -20.080   3.912  39.759  1.00 12.260          C  
ATOM   4078  OG  SER A 260     -19.051   4.334  38.900  1.00 12.260          O  
ATOM   4079  H   SER A 260     -18.313   2.175  40.039  1.00 10.070          H  
ATOM   4080  HA  SER A 260     -18.905   4.330  41.482  1.00 10.680          H  
ATOM   4081 1HB  SER A 260     -20.599   3.062  39.317  1.00 14.710          H  
ATOM   4082 2HB  SER A 260     -20.811   4.710  39.882  1.00 14.710          H  
ATOM   4083  HG  SER A 260     -19.480   4.575  38.071  1.00 14.710          H  
ATOM   4084  N   ASP A 261     -21.413   2.210  42.034  1.00  9.280          N  
ATOM   4085  CA  ASP A 261     -22.583   1.921  42.865  1.00  9.890          C  
ATOM   4086  C   ASP A 261     -23.690   2.916  42.553  1.00 10.220          C  
ATOM   4087  O   ASP A 261     -24.207   3.619  43.426  1.00 10.420          O  
ATOM   4088  CB  ASP A 261     -22.215   1.953  44.363  1.00 13.600          C  
ATOM   4089  CG  ASP A 261     -23.214   1.193  45.275  1.00 13.600          C  
ATOM   4090  OD1 ASP A 261     -23.886   0.313  44.776  1.00 13.600          O  
ATOM   4091  OD2 ASP A 261     -23.270   1.475  46.460  1.00 13.600          O  
ATOM   4092  H   ASP A 261     -21.183   1.525  41.326  1.00 11.140          H  
ATOM   4093  HA  ASP A 261     -22.943   0.923  42.614  1.00 11.870          H  
ATOM   4094 1HB  ASP A 261     -21.219   1.526  44.493  1.00 16.320          H  
ATOM   4095 2HB  ASP A 261     -22.167   2.987  44.702  1.00 16.320          H  
ATOM   4096  N   THR A 262     -24.026   2.972  41.268  1.00 10.470          N  
ATOM   4097  CA  THR A 262     -25.053   3.869  40.750  1.00 10.990          C  
ATOM   4098  C   THR A 262     -26.148   3.143  39.994  1.00 11.280          C  
ATOM   4099  O   THR A 262     -26.208   1.915  40.010  1.00 11.290          O  
ATOM   4100  CB  THR A 262     -24.440   4.956  39.863  1.00 15.180          C  
ATOM   4101  OG1 THR A 262     -25.460   5.931  39.559  1.00 15.180          O  
ATOM   4102  CG2 THR A 262     -23.867   4.351  38.582  1.00 15.180          C  
ATOM   4103  H   THR A 262     -23.532   2.333  40.637  1.00 12.560          H  
ATOM   4104  HA  THR A 262     -25.520   4.369  41.598  1.00 13.190          H  
ATOM   4105  HB  THR A 262     -23.637   5.446  40.414  1.00 18.210          H  
ATOM   4106  HG1 THR A 262     -25.045   6.713  39.170  1.00 18.210          H  
ATOM   4107 1HG2 THR A 262     -23.430   5.140  37.975  1.00 18.210          H  
ATOM   4108 2HG2 THR A 262     -23.100   3.620  38.834  1.00 18.210          H  
ATOM   4109 3HG2 THR A 262     -24.645   3.871  38.022  1.00 18.210          H  
ATOM   4110  N   GLY A 263     -27.069   3.907  39.408  1.00 11.670          N  
ATOM   4111  CA  GLY A 263     -28.178   3.322  38.650  1.00 12.060          C  
ATOM   4112  C   GLY A 263     -27.931   3.365  37.147  1.00 12.050          C  
ATOM   4113  O   GLY A 263     -26.922   3.899  36.690  1.00 11.960          O  
ATOM   4114  H   GLY A 263     -26.937   4.917  39.453  1.00 14.000          H  
ATOM   4115 1HA  GLY A 263     -28.332   2.292  38.966  1.00 14.470          H  
ATOM   4116 2HA  GLY A 263     -29.094   3.863  38.880  1.00 14.470          H  
ATOM   4117  N   LEU A 264     -28.891   2.873  36.367  1.00 12.330          N  
ATOM   4118  CA  LEU A 264     -28.742   2.878  34.918  1.00 12.510          C  
ATOM   4119  C   LEU A 264     -28.930   4.297  34.369  1.00 12.890          C  
ATOM   4120  O   LEU A 264     -29.767   5.031  34.897  1.00 13.290          O  
ATOM   4121  CB  LEU A 264     -29.774   1.921  34.287  1.00 17.440          C  
ATOM   4122  CG  LEU A 264     -29.600   0.393  34.595  1.00 17.440          C  
ATOM   4123  CD1 LEU A 264     -30.786  -0.387  34.068  1.00 17.440          C  
ATOM   4124  CD2 LEU A 264     -28.353  -0.145  33.903  1.00 17.440          C  
ATOM   4125  H   LEU A 264     -29.716   2.471  36.791  1.00 14.800          H  
ATOM   4126  HA  LEU A 264     -27.758   2.512  34.698  1.00 15.010          H  
ATOM   4127 1HB  LEU A 264     -30.763   2.213  34.639  1.00 20.930          H  
ATOM   4128 2HB  LEU A 264     -29.759   2.055  33.224  1.00 20.930          H  
ATOM   4129  HG  LEU A 264     -29.527   0.252  35.669  1.00 20.930          H  
ATOM   4130 1HD1 LEU A 264     -30.661  -1.445  34.286  1.00 20.930          H  
ATOM   4131 2HD1 LEU A 264     -31.705  -0.035  34.535  1.00 20.930          H  
ATOM   4132 3HD1 LEU A 264     -30.848  -0.249  32.997  1.00 20.930          H  
ATOM   4133 1HD2 LEU A 264     -28.263  -1.191  34.141  1.00 20.930          H  
ATOM   4134 2HD2 LEU A 264     -28.436  -0.022  32.824  1.00 20.930          H  
ATOM   4135 3HD2 LEU A 264     -27.473   0.363  34.236  1.00 20.930          H  
ATOM   4136  N   PRO A 265     -28.137   4.720  33.361  1.00 12.940          N  
ATOM   4137  CA  PRO A 265     -28.252   5.978  32.642  1.00 13.490          C  
ATOM   4138  C   PRO A 265     -29.050   5.827  31.355  1.00 14.160          C  
ATOM   4139  O   PRO A 265     -30.268   5.678  31.391  1.00 14.680          O  
ATOM   4140  OXT PRO A 265     -28.432   5.481  30.347  1.00 20.230          O  
ATOM   4141  CB  PRO A 265     -26.794   6.295  32.311  1.00 20.230          C  
ATOM   4142  CG  PRO A 265     -26.149   4.924  32.118  1.00 20.230          C  
ATOM   4143  CD  PRO A 265     -26.875   3.994  33.079  1.00 20.230          C  
ATOM   4144  HA  PRO A 265     -28.697   6.740  33.299  1.00 16.190          H  
ATOM   4145 1HB  PRO A 265     -26.740   6.930  31.414  1.00 24.280          H  
ATOM   4146 2HB  PRO A 265     -26.340   6.866  33.137  1.00 24.280          H  
ATOM   4147 1HG  PRO A 265     -26.254   4.609  31.071  1.00 24.280          H  
ATOM   4148 2HG  PRO A 265     -25.071   4.981  32.326  1.00 24.280          H  
ATOM   4149 1HD  PRO A 265     -27.049   3.024  32.605  1.00 24.280          H  
ATOM   4150 2HD  PRO A 265     -26.262   3.910  33.995  1.00 24.280          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 -1342.33 148.663 954.473 -88.895 31.8851 57.3819 481.048 -532.856 -2.27552 -14.9933 -397.143 -67.3875 -135.723 -45.2262 -40.1475 -26.8376 0 -1.28104 14.1553 143.224 188.474 -49.8408 43.4047 -57.846 -14.8785 142.188 -612.762
CYS:NtermProteinFull_1 -5.37062 0.607 3.40857 -0.08594 0.00011 0.04674 2.07334 -1.82938 -0.06987 -0.30149 -2.04955 1.21458 0 0 0 0 0 0.04395 0.06635 0.57967 0 0 0 3.6196 0 0.23909 2.19217
THR_2 -5.72972 0.6884 4.05748 -0.20706 0.11643 0.07514 2.5813 -2.17632 -0.02479 -0.12219 -1.07151 -0.11591 0 0 0 0 0 0.01268 0.02393 0.164 0 0.12683 2.3026 -1.0874 -0.01446 0.39027 -0.0103
MET_3 -5.28442 0.39946 3.87585 -0.47667 0.19638 0.20681 0.89523 -2.06437 -0.04757 -0.1617 0.23157 0.14191 0 0 0 0 0 -0.09457 0.06881 2.16777 0 -0.01695 0 0.60916 -0.14759 0.47735 0.97647
ALA_4 -3.08369 0.30179 2.93827 -0.02509 8e-05 0 1.66901 -1.72353 -0.02229 -0.13979 -0.66778 -0.23051 0 0 0 0 0 -0.05896 0 0 0 -0.08915 0 1.8394 -0.61192 0.4072 0.50304
SER_5 -3.5504 0.36151 3.72945 -0.02949 0 0.05054 2.59455 -1.98152 -0.01056 -0.12332 -1.63472 -0.98632 0 0 -0.67157 0 0 -0.0601 0.04466 0.88454 0 0.00115 0.64593 -0.77834 -0.76297 0.1699 -2.10708
SER_6 -5.28035 0.34158 4.59883 -0.0279 0 0.04434 2.03025 -2.34619 -0.01056 -0.12332 -0.64343 -1.10791 0 0 0 0 0 -0.03909 0.0011 0.18959 0 -0.04636 0.60588 -0.77834 -0.63532 0.17416 -3.05304
HIS_7 -3.81704 0.31646 4.20794 -0.40103 0.00476 0.46427 2.0804 -2.15975 -0.00877 -0.09609 -1.15897 -0.31448 0 0 -0.67157 0 0 -0.04038 0.00506 0 2.05177 -0.06942 0 -0.45461 -0.34306 0.16386 -0.24065
ALA_8 -4.15165 0.50098 3.89106 -0.02163 0 0 2.5569 -2.33786 -0 -0 -1.35377 -0.35867 0 0 0 0 0 0.00031 0 0 0 -0.15482 0 1.8394 -0.13328 0.17682 0.45379
ILE_9 -8.98406 1.41253 3.01671 -0.72467 0.44475 0.26277 2.48417 -2.63183 -0 -0 -1.38274 0.46249 0 0 0 0 0 0.19546 0.05086 1.07147 0 -0.18488 0 0.73287 -0.1764 0.80813 -3.14237
ASN_10 -7.26699 0.58764 6.47076 -0.13693 0.0005 0.185 3.76011 -3.517 -0.00877 -0.09609 -3.10295 -0.38591 0 0 -1.16035 0 0 0.13048 0.03119 0 1.51066 0.39218 0 -0.93687 -0.0017 1.4046 -2.14043
ALA_11 -5.39681 0.5363 4.98619 -0.02166 0 0 3.13741 -2.93659 -0.00577 -0.03643 -2.69661 -0.34849 0 0 0 0 0 -0.01264 0 0 0 -0.2092 0 1.8394 -0.16101 0.99758 -0.32836
ILE_12 -7.11167 0.84231 4.93945 -0.66524 0.51662 0.14917 2.80069 -2.83803 -0.00244 -0.01475 -2.13563 0.28879 0 0 0 0 0 0.069 0.01246 0.56417 0 -0.32592 0 0.73287 -0.20989 0.67559 -1.71246
ASP_13 -7.76782 0.93021 8.39515 -0.22311 0.00014 0.71859 3.9563 -3.95878 -0 -0 -5.83713 -0.08306 0 0 -0.78494 0 0 0.00181 0.2302 0 3.29716 0.24432 0 -2.3716 0.26555 0.54521 -2.44179
ARG_14 -6.70392 0.29241 8.06364 -1.04327 0.20448 0.66566 3.15503 -3.57423 -0 -0 -3.0483 0.13703 0 0 0 -0.63593 0 0.01603 0.1318 2.3031 0 -0.0339 0 -1.2888 0.23955 0.36883 -0.75079
LEU_15 -7.02535 0.39275 6.10705 -0.48556 0.22176 0.1105 2.62991 -3.18391 -0.01929 -0.15977 -2.55555 0.2422 0 0 0 0 0 -0.00882 0.15064 0.46853 0 -0.24933 0 0.18072 -0.15126 0.33285 -3.00194
LEU_16 -8.36645 0.73934 5.37495 -0.49019 0.25468 0.11707 2.8184 -3.12147 -0.00577 -0.03643 -2.63091 0.21061 0 0 0 0 0 0.20134 0.00883 0.34304 0 -0.28917 0 0.18072 -0.25586 0.38139 -4.56587
ARG_17 -9.12093 0.48165 10.1309 -0.66275 0.11344 0.38984 4.84173 -4.53021 -0.00244 -0.01475 -4.99472 0.45509 0 0 -0.825 -0.80675 0 0.0069 0.11057 2.4188 0 -0.07996 0 -1.2888 -0.3424 0.4781 -3.24164
GLU_18 -4.83159 0.20816 6.57922 -0.21145 0.02664 0.29836 2.31919 -2.80744 -0.01929 -0.15977 -2.07665 -0.60829 0 0 0 -0.63593 0 0.07294 0.04558 0 3.04846 -0.24673 0 -2.7348 -0.47961 0.34468 -1.86832
ILE_19 -4.10176 0.20111 3.56352 -0.4938 0.33619 0.09992 1.51698 -1.80534 -0 -0 -0.6269 0.0356 0 0 0 0 0 -0.06553 0.04586 0.52813 0 -0.47504 0 0.73287 -0.25916 0.24993 -0.51744
MET_20 -5.46821 0.52282 3.94316 -0.66931 0.24174 0.21041 1.60746 -1.99112 -0 -0 -0.96483 -0.02037 0 0 0 0 0 -0.00937 0.01586 0.9282 0 0.09394 0 0.60916 -0.17997 0.51879 -0.61164
ASN_21 -2.6617 0.23801 3.31659 -0.19058 0.02521 0.32232 1.521 -1.63773 -0 -0 -1.03923 -0.99089 0 0 0 0 0 -0.10002 0.00103 0 1.99944 -0.98924 0 -0.93687 -0.61577 0.50908 -1.22936
LEU_22 -6.24687 0.70185 3.49114 -0.46199 0.23193 0.07776 1.96088 -2.08404 -1e-05 -4e-05 -0.67305 0.1243 0 0 -0.825 0 0 0.0933 0.01769 0.61244 0 -0.13879 0 0.18072 -0.46447 0.36035 -3.04189
ASN_23 -2.39525 0.13766 2.07067 -0.18935 0.03429 0.2988 0.54138 -1.09236 -0.00015 -0.00042 -0.20026 -0.51328 0 0 0 -0.80675 0 -0.05334 5e-05 0 2.03976 -0.56419 0 -0.93687 -0.44268 0.4392 -1.63308
VAL_24 -4.89125 0.4652 3.43371 -0.28529 0.17135 0.05996 1.72014 -2.04331 -0 -0 -1.36551 -0.02106 0 0 0 0 0 -0.07854 0.00796 0.08978 0 -0.468 0 1.9342 -0.66262 0.42782 -1.50546
ALA_25 -3.7317 0.75904 2.16617 -0.02454 1e-05 0 1.58685 -1.52687 -0.00014 -0.00038 -1.86695 -0.21826 0 0 0 0 0 -0.07237 0 0 0 -0.03205 0 1.8394 -0.66532 0.38197 -1.40515
PHE_26 -11.4465 1.79003 2.89053 -0.60461 0.03827 0.34358 2.95716 -2.88959 -0 -0 -2.66726 -0.37116 0 0 -0.78494 0 0 0.03939 0.03823 0 1.81369 -0.0622 0 1.0402 -0.24725 0.41708 -7.7053
GLY_27 -4.27683 0.49169 3.26148 -5e-05 0 0 1.67672 -1.84475 -0 -0 -1.09598 -0.43327 0 0 0 0 0 -0.1292 0 0 0 -1.30879 0 0.83697 -0.34084 0.30176 -2.86108
GLY_28 -2.18404 0.32146 2.54378 -6e-05 0 0 1.18861 -1.33814 -0 -0 -1.00431 -0.40371 0 0 0 0 0 -0.17942 0 0 0 -1.46957 0 0.83697 -1.02924 0.1104 -2.60726
LYS_29 -4.425 0.30648 3.39525 -0.37149 0.05698 0.16236 1.1725 -1.64525 -0 -0 -0.70107 0.20362 0 0 0 0 0 -0.0196 0.00269 1.75294 0 0.00625 0 -1.5107 -0.8519 0.17588 -2.29006
VAL_30 -4.6616 0.45598 1.97291 -0.28841 0.17181 0.065 0.85918 -1.34806 -0.01674 -0.13193 -0.37004 -0.22572 0 0 0 0 0 -0.03578 0.00324 0.03036 0 -0.19579 0 1.9342 -0.36562 0.36576 -1.78126
LEU_31 -7.61865 1.26001 1.40384 -0.57263 0.25047 0.17139 1.52648 -1.72595 -0 -0 -0.9325 0.13646 0 0 0 0 0 0.00311 0.04046 0.77279 0 -0.02676 0 0.18072 0.11944 0.71689 -4.29442
LEU_32 -5.67647 0.65542 0.88898 -0.54107 0.20084 0.16536 0.55278 -1.46618 -0.00802 -0.02444 -0.62424 0.11247 0 0 0 0 0 0.012 0.04992 0.4205 0 0.04695 0 0.18072 0.48374 0.70084 -3.86993
LEU_33 -5.19554 1.00314 1.88613 -0.62323 0.34154 0.13825 0.97765 -1.46358 -0.00061 -0.01064 -0.70867 0.18396 0 0 0 0 0 -0.07832 0.17428 2.54137 0 -0.2021 0 0.18072 0.47956 0.6094 0.23332
GLY_34 -1.97752 0.13272 2.1355 -0.00026 0 0 1.00151 -1.03474 -0.03282 -0.14662 -2.28635 -0.1706 0 0 0 0 0 -0.09897 0 0 0 -1.19178 0 0.83697 0.38198 0.45033 -2.00065
GLY_35 -1.32405 0.05763 1.32405 -0.00027 0 0 0.66041 -0.65505 -0 -0 -0.38434 -0.17642 0 0 0 0 0 -0.12008 0 0 0 -1.51885 0 0.83697 0.46921 0.15452 -0.67626
ASP_36 -4.51965 0.36315 6.51587 -0.23955 0.06148 0.78332 3.7368 -2.68282 -0 -0 -7.01092 -0.92579 0 0 -0.74414 -1.74682 0 -0.0538 0.00755 0 2.01754 -0.86135 0 -2.3716 0.14211 0.66593 -6.8627
PHE_37 -5.05762 0.53116 3.62142 -1.00407 0.16168 0.41757 1.99315 -1.97094 -0 -0 -0.17577 -0.48451 0 0 0 0 0 -0.19845 0.09339 0 2.23125 0.44432 0 1.0402 0.04757 0.80067 2.49104
ARG_38 -7.53615 0.53675 8.60048 -0.73647 0.16207 0.50484 3.87118 -3.75646 -0.0084 -0.05796 -6.87598 0.65979 0 0 -1.4565 -2.12528 0 -0.04183 0.06015 1.59264 0 -0.09542 0 -1.2888 -0.05722 0.46112 -7.58745
GLN_39 -4.51205 0.34042 5.01095 -0.62619 0.07516 0.70898 2.04398 -2.30079 -0.03925 -0.25212 -1.91535 -0.61332 0 0 0 0 0 -0.02481 0.09757 0 2.37154 -0.13327 0 -0.18838 0.05591 0.34219 0.44118
CYS_40 -5.86996 0.36185 4.08039 -0.06644 0.02823 0.02584 1.59072 -2.13924 -0.00187 -0.02606 -1.53691 -0.23408 0 0 0 0 0 -0.0067 0.00262 0.28212 0 0.47807 0 3.6196 0.82063 0.25438 1.66319
LEU_41 -7.67889 0.73913 2.06363 -0.49635 0.2551 0.10052 0.91535 -2.07619 -0.01936 -0.14386 -0.77378 0.18067 0 0 0 0 0 0.16081 0.0429 0.54404 0 -0.29547 0 0.18072 0.42075 0.41174 -5.46854
SER_42 -2.75585 0.25425 2.3386 -0.03584 0.00591 0.06565 0.67969 -1.20407 -0.00034 -0.00678 -0.06065 -0.7076 0 0 0 0 0 0.08554 0.00178 0.36564 0 0.49579 0.60155 -0.77834 0.21275 0.48521 0.04288
ILE_43 -3.93401 0.31112 0.88 -0.47855 0.33592 0.10019 0.17618 -0.92882 -0 -0 -0.02286 0.07537 0 0 0 0 0 -0.06481 0.03677 0.42941 0 -0.52722 0 0.73287 0.04902 0.97308 -1.85633
VAL_44 -4.52976 0.72864 1.63347 -0.28168 0.17746 0.05716 1.42343 -1.51685 -0.02056 -0.12057 0.34021 0.01012 0 0 0 0 0 -0.07838 5e-05 0.08708 0 -0.46495 0 1.9342 -0.5407 1.6201 0.45847
PRO_45 -2.49713 0.44527 1.20175 -0.07366 0 0.04522 0.24444 -0.64927 -0 -0 -0.15723 0.57956 0 0 0 0 0 -0.19625 0.03286 0.41175 0 -0.57581 0 -2.4119 -0.39961 1.1193 -2.88071
HIS_D_46 -2.37697 0.32249 1.61419 -0.42867 0.02603 0.56599 0.48954 -0.94252 -0 -0 0.00339 -0.29443 0 0 0 0 0 0.06005 0.06096 0 1.46563 -0.76074 0 -0.45461 0.51734 0.28486 0.15254
ALA_47 -2.64989 0.22908 0.61313 -0.02168 0 0 0.11512 -0.91438 -0.02056 -0.12057 0.07911 -0.40326 0 0 0 0 0 0.05254 0 0 0 -0.56788 0 1.8394 0.63408 0.13729 -0.99847
MET_48 -3.90245 0.28877 3.16286 -0.40281 0.1645 0.11761 1.95983 -1.79801 -0 -0 -1.64222 0.06329 0 0 0 0 0 -0.00988 0.07917 1.63266 0 0.02159 0 0.60916 -0.32525 0.49925 0.51809
ARG_49 -5.23087 0.58335 4.71428 -0.7082 0.17332 0.47815 2.4125 -2.48061 -0.02642 -0.14016 -1.90996 0.03408 0 0 -0.71236 0 0 -0.05067 0.20671 3.096 0 -0.18474 0 -1.2888 -0.5059 0.57965 -0.96066
SER_50 -3.4933 0.21675 3.65551 -0.02815 0 0.04363 1.38382 -1.78904 -0 -0 -0.56937 -1.08551 0 0 0 0 0 -0.0302 0.00312 0.22593 0 0.03668 0.60328 -0.77834 -0.52618 0.2497 -1.88167
ALA_51 -4.61259 0.26234 4.14899 -0.02153 0 0 2.91884 -2.45989 -0 -0 -0.98219 -0.35874 0 0 0 0 0 0.01681 0 0 0 0.13736 0 1.8394 -0.2546 0.27902 0.91322
ILE_52 -8.87096 0.92941 4.19691 -0.50663 0.36436 0.10318 2.77823 -3.14698 -0.00034 -0.00678 -0.94653 -0.00713 0 0 0 0 0 0.04607 0.08115 0.61202 0 -0.38975 0 0.73287 0.03986 0.44335 -3.54769
VAL_53 -5.98089 0.51618 4.52492 -0.30039 0.19044 0.06638 2.30329 -2.66515 -0 -0 -2.42502 -0.04202 0 0 0 0 0 -0.01609 0.00117 0.02627 0 -0.34839 0 1.9342 0.00919 0.41035 -1.79555
GLN_54 -4.82209 0.30888 4.77561 -0.89949 0.18679 1.00673 2.08416 -2.31323 -0.01608 -0.08623 -1.10642 -0.92249 0 0 0 0 0 -0.06119 0.04663 0 2.94864 -0.26041 0 -0.18838 -0.17342 0.39745 0.90547
THR_55 -4.26757 0.33601 3.67155 -0.13723 0.07494 0.0812 1.55057 -2.01112 -0 -0 -1.47477 -0.9439 0 0 0 0 0 -0.07136 0 0.0222 0 -0.12355 2.35477 -1.0874 -0.29918 0.3797 -1.94515
SER_56 -5.28477 0.58775 6.58569 -0.03001 0 0.05001 3.52741 -3.01742 -0.03617 -0.1723 -4.02415 -0.42509 0 0 0 0 0 -0.00421 0.07885 0.16675 0 -0.28814 1.76116 -0.77834 0.32561 0.39392 -0.58346
LEU_57 -8.35613 1.0444 3.14144 -0.64899 0.48844 0.29714 2.86608 -2.45549 -0.01278 -0.10565 -2.69111 -0.17636 0 0 0 0 0 -0.03903 0.04563 1.32134 0 -0.09096 0 0.18072 0.65801 0.65775 -3.87555
LYS_58 -6.30526 0.61251 4.65817 -0.41488 0.05896 0.22364 1.38233 -2.28552 -0 -0 -0.25794 0.03748 0 0 0 0 0 -0.1367 0.06134 1.33992 0 -0.03036 0 -1.5107 0.12479 0.68186 -1.76035
TYR_59 -5.41795 0.81865 3.85068 -0.88399 0.04665 0.45691 2.00407 -2.03121 -0 -0 -1.15305 -0.2604 0 0 0 0 0 -0.00356 0.06917 0 3.39578 0.04224 4e-05 1.2797 -0.25871 0.48736 2.44237
CYS_60 -8.20766 1.69379 4.60216 -0.08283 0.01856 0.07698 2.35499 -2.47122 -0.03287 -0.19172 -1.93841 0.08182 0 0 0 0 0 0.11982 0.00069 1.28313 0 0.3763 0 3.6196 -0.3887 0.52433 1.43877
ASN_61 -2.80196 0.30031 2.91988 -0.17363 0.01773 0.25064 1.6089 -1.49274 -0 -0 -0.61217 -0.31449 0 0 -0.70404 0 0 -0.05025 0.00435 0 1.45746 0.2476 0 -0.93687 -0.2157 0.56808 0.07309
VAL_62 -8.19302 1.26596 3.15833 -0.31488 0.19627 0.06121 2.72737 -2.53541 -0 -0 -2.92054 0.09245 0 0 -0.45631 0 0 -0.02931 0.0149 0.23892 0 0.85827 0 1.9342 0.2745 0.56964 -3.05747
TRP_63 -8.43095 1.32294 6.05594 -1.0597 0.2075 0.6395 2.54298 -3.12725 -0 -0 -2.15566 -0.33361 0 0 0 0 0 -0.094 0.39232 0 5.26202 -0.0095 0 1.6906 0.01792 0.53739 3.45843
GLY_64 -1.70583 0.32081 2.18503 -5e-05 0 0 0.68549 -1.06023 -0 -0 -0.33627 -0.41343 0 0 0 0 0 -0.05343 0 0 0 0.24353 0 0.83697 -0.20682 0.31329 0.80905
CYS_65 -3.72774 0.50695 2.3675 -0.05631 0 0.01597 1.22681 -1.36371 -0 -0 -0.3483 -0.85809 0 0 0 0 0 0.0191 0.00216 0.16044 0 -0.03265 0 3.6196 0.48616 0.38101 2.3989
PHE_66 -8.7135 0.83055 3.07129 -0.70736 0.03866 0.05289 2.30834 -2.43885 -0 -0 -1.04934 -0.31077 0 0 0 0 0 -0.08406 0.03119 0 2.10181 0.15687 0 1.0402 0.1876 0.42928 -3.05521
ARG_67 -6.15068 0.43189 3.8835 -0.64917 0.10542 0.36431 1.1301 -1.98138 -0.00126 -0.01234 0.38827 0.54363 0 0 0 0 0 -0.02028 0.02162 2.69133 0 -0.01717 0 -1.2888 -0.59162 0.23336 -0.91929
LYS_68 -3.53365 0.23556 4.30553 -0.58909 0.13251 0.54509 1.08338 -1.86017 -0 -0 -2.14898 0.15244 0 0 0 0 0 -0.04178 0.09024 2.5168 0 0.17576 0 -1.5107 -0.33242 0.19205 -0.58743
LEU_69 -4.66493 0.46973 1.23399 -0.45165 0.21668 0.11077 0.53372 -1.33232 -0.00064 -0.0017 -0.22792 0.02166 0 0 0 0 0 -0.02519 0.07569 1.64692 0 -0.11308 0 0.18072 -0.06897 0.19126 -2.20526
SER_70 -1.22339 0.06648 1.04627 -0.02674 0 0.06354 0.0823 -0.5235 -0 -0 -0.14058 -0.3128 0 0 0 0 0 0.02262 6e-05 0.03367 0 -0.54809 0.6 -0.77834 -0.2027 0.13896 -1.70224
LEU_71 -1.69087 0.08855 1.0641 -0.46719 0.19846 0.08905 0.29883 -0.6082 -0 -0 0.11768 0.10526 0 0 0 0 0 0.0172 0.01037 0.56148 0 -0.29698 0 0.18072 -0.28152 0.11238 -0.50067
LYS_72 -1.5318 0.18097 1.63466 -0.29801 0.03512 0.1512 0.48934 -0.74151 -0 -0 0.37277 -0.2785 0 0 0 0 0 0.03837 0.00718 2.19941 0 0.03917 0 -1.5107 -0.19655 0.29707 0.88819
THR_73 -2.48471 0.4882 2.05348 -0.18013 0.11703 0.07323 1.29744 -1.12814 -0.01147 -0.13534 -0.23458 -0.4132 0 0 0 0 0 -0.11532 7e-05 0.27086 0 0.35012 2.27786 -1.0874 5.46656 0.52626 7.13085
ASN_74 -4.17264 0.37363 4.03976 -0.34828 0.17465 0.68592 1.87876 -1.97713 -0.01147 -0.13534 -0.72424 -0.84495 0 0 -0.54366 -0.71753 0 -0.02798 0.01017 0 1.87413 -0.56297 0 -0.93687 5.57046 0.66255 4.26698
MET_75 -4.03606 0.37933 3.0352 -0.77595 0.33707 0.45085 1.56669 -1.46421 -0 -0 -0.97568 -0.40314 0 0 0 0 0 -0.05048 0.05042 2.58977 0 0.10107 0 0.60916 -0.11615 0.50089 1.79878
ARG_76 -6.85261 0.51284 6.32683 -0.7489 0.10047 0.54204 2.57059 -2.82598 -0.00103 -0.00391 -2.50754 0.00539 0 0 -1.1609 0 0 -0.03857 0.13745 2.073 0 -0.06225 0 -1.2888 -0.41485 0.54269 -3.09405
SER_77 -4.75639 0.30283 4.29173 -0.03615 0.00118 0.07051 1.43517 -2.08268 -0.00725 -0.03074 0.2494 -0.66674 0 0 0 0 0 -0.07257 0.0099 0.11276 0 -0.01437 0.70832 -0.77834 0.18704 0.68885 -0.38753
GLU_78 -2.47942 0.05331 2.74652 -0.22873 0.06408 0.3621 1.25622 -1.29822 -0.00534 -0.07744 -1.37013 -0.60726 0 0 0 -1.2025 0 -0.04321 0.15218 0 3.0502 -0.26179 0 -2.7348 0.20065 0.50132 -1.92227
ASP_79 -4.77198 0.58395 5.71017 -0.22152 0.08907 0.70261 3.57948 -2.76881 -0.00725 -0.03074 -3.35841 -1.36837 0 0 -0.66283 0 0 -0.02586 0.00101 0 2.15823 -0.46708 0 -2.3716 -0.32892 0.34919 -3.20967
SER_80 -3.07301 0.21207 4.11014 -0.02908 0.00023 0.04695 1.98814 -1.91969 -8e-05 -0.00021 -0.6828 -0.95109 0 0 0 0 0 -0.02515 0.00169 0.1662 0 -0.24569 0.60086 -0.77834 -0.31447 0.22683 -0.66648
ALA_81 -6.17022 0.64062 3.89572 -0.02277 0 0 2.61277 -2.65039 -0 -0 -2.26283 -0.36562 0 0 -0.66283 0 0 -0.04299 0 0 0 -0.29597 0 1.8394 -0.51995 0.25688 -3.74818
TYR_82 -9.53373 1.1163 5.3478 -0.6142 0.21334 0.30585 3.27025 -3.102 -0.01145 -0.09984 -3.07133 -0.1727 0 0 0 0 0 -0.00089 0.00274 0 3.03089 0.00704 0.06537 1.2797 -0.26358 0.38973 -1.84073
SER_83 -5.34594 0.26639 5.94678 -0.02508 0 0.05878 2.8153 -2.77205 -0 -0 -1.61457 -0.60915 0 0 0 -0.71753 0 0.03263 0.03205 0.6147 0 0.35167 0.60058 -0.77834 0.1873 0.33997 -0.6165
GLU_84 -5.62749 0.24704 6.46299 -0.4586 0.06862 0.90707 2.58689 -2.79222 -0 -0 -2.57362 -0.44242 0 0 0 0 0 0.04544 0.01327 0 3.25216 -0.33171 0 -2.7348 -0.10849 0.26059 -1.22527
TRP_85 -12.558 1.54807 5.16803 -1.24194 0.1009 0.42995 4.22969 -3.89448 -0.01596 -0.11616 -3.12256 -0.32478 0 0 0 -0.79642 0 -0.01975 0.06523 0 1.70744 -0.28898 0 1.6906 -0.27552 0.40544 -7.30918
LEU_86 -7.44948 0.87324 4.73706 -0.48206 0.26105 0.11527 2.64203 -2.7592 -0 -0 -2.38409 0.24 0 0 0 0 0 0.14434 0.2462 0.34626 0 -0.27124 0 0.18072 -0.16264 0.56058 -3.16195
VAL_87 -5.04068 0.27082 5.67681 -0.3048 0.19371 0.06909 2.9344 -2.8449 -0 -0 -2.09582 -0.10967 0 0 0 0 0 -0.06556 0.00069 0.0369 0 -0.35889 0 1.9342 -0.14898 0.3956 0.54291
LYS_88 -8.76041 0.64553 8.70908 -0.32009 0.04581 0.15378 4.16496 -3.89906 -0 -0 -5.35084 -0.06491 0 0 0 0 0 0.06912 0.02114 1.7554 0 -0.06427 0 -1.5107 -0.29713 0.50338 -4.1992
LEU_89 -5.65242 0.71177 4.2207 -0.6433 0.19855 0.2021 2.16812 -2.46583 -0 -0 -1.88644 0.13821 0 0 0 0 0 -0.0015 0.10995 0.75385 0 -0.17369 0 0.18072 -0.19462 0.62111 -1.71273
GLY_90 -3.25121 0.12977 3.77371 -4e-05 0 0 1.33859 -1.89958 -0 -0 -0.83681 -0.41027 0 0 0 0 0 -0.09038 0 0 0 0.43402 0 0.83697 0.26373 0.34328 0.63178
ASP_91 -4.94219 0.31564 6.75353 -0.12167 0.03846 0.38344 1.88864 -2.77222 -0 -1e-05 -3.00849 -0.26648 0 0 0 -0.37847 0 -0.07332 0.02671 0 2.2477 -0.29722 0 -2.3716 -0.24831 0.43253 -2.39333
GLY_92 -1.82487 0.06556 2.55234 -4e-05 0 0 1.23244 -1.21569 -0 -0 -0.84392 -0.39351 0 0 0 0 0 -0.09176 0 0 0 -1.09522 0 0.83697 -0.7731 0.41595 -1.13486
LYS_93 -4.54728 0.30534 4.09524 -0.33118 0.0751 0.20109 1.28168 -1.64125 -0.01057 -0.03676 -1.66988 -0.2745 0 0 0 0 0 -0.06345 0.04236 1.78231 0 0.06039 0 -1.5107 -0.4823 0.39307 -2.33131
LEU_94 -6.78062 0.80592 1.41953 -0.4917 0.22022 0.09561 0.68245 -1.65202 -0 -0 -0.34261 0.17269 0 0 0 0 0 0.40863 0.15065 0.65263 0 -0.36391 0 0.18072 -0.23271 0.77118 -4.30334
ASP_95 -3.66357 0.25436 3.46584 -0.10015 0.00469 0.27596 0.99604 -1.40286 -0.01057 -0.03676 -0.85865 -0.16049 0 0 0 0 0 -0.00029 0.07004 0 1.97367 0.09657 0 -2.3716 -0.25517 0.70911 -1.01382
SER_96 -4.2734 0.3853 5.49835 -0.0364 0.00017 0.06083 3.41079 -2.45418 -0 -0 -3.00745 -0.20299 0 0 -1.00805 -0.61603 0 -0.00363 0.00892 0.187 0 -0.45063 1.8378 -0.77834 -0.29927 0.33125 -1.40996
SER_97 -2.93275 0.1066 3.11926 -0.02657 0 0.04141 1.19079 -1.54229 -0 -0 -0.557 -1.09131 0 0 0 0 0 0.3059 0.00285 0.26073 0 0.07913 0.60088 -0.77834 -0.46219 0.2631 -1.41981
PHE_98 -4.80459 0.55247 3.48017 -0.85408 0.0344 0.24458 1.36744 -1.98627 -0 -0 -0.08623 -0.1337 0 0 0 0 0 0.00123 0.31843 0 1.88596 -0.42487 0 1.0402 -0.28588 0.29158 0.64083
HIS_99 -7.18981 0.53269 7.15486 -0.39583 0.00166 0.43669 3.88257 -3.5389 -0.00427 -0.01688 -4.28661 -0.89016 0 0 -1.00805 -0.61603 0 0.04416 0.07623 0 3.45584 0.0319 0 -0.45461 -0.0856 0.4347 -2.43545
LEU_100 -8.21574 0.95193 4.43558 -0.43926 0.12486 0.09595 2.8084 -2.97251 -0 -0 -2.10477 0.19087 0 0 0 0 0 0.00018 0.22825 0.36563 0 -0.25976 0 0.18072 -0.24523 0.69216 -4.16272
GLY_101 -2.04704 0.16669 2.68122 -4e-05 0 0 0.95597 -1.3103 -0 -0 -1.38965 -0.42482 0 0 0 0 0 -0.19291 0 0 0 0.38492 0 0.83697 0.00011 0.59291 0.25403
MET_102 -4.44847 0.57512 3.14293 -0.36012 0.13544 0.10693 1.59582 -1.80901 -2e-05 -8e-05 -0.77448 -0.11169 0 0 0 0 0 0.02216 0.06751 1.68935 0 0.37267 0 0.60916 0.88283 0.37205 2.0681
ASP_103 -4.12841 0.33372 4.55221 -0.12401 0.04335 0.39681 2.16434 -2.19559 -2e-05 -8e-05 -2.36229 -0.12209 0 0 0 0 0 -0.00364 0.00065 0 2.4174 -0.19196 0 -2.3716 0.55586 0.7243 -0.31104
ILE_104 -6.25895 0.99386 3.42201 -0.59101 0.31761 0.17816 2.50495 -2.1791 -0.00427 -0.01688 -1.6391 0.13121 0 0 0 0 0 -0.20371 0.07843 1.1269 0 0.35651 0 0.73287 -0.09089 0.88929 -0.2521
ILE_105 -2.68458 0.45311 2.03168 -0.50906 0.26862 0.1125 0.64879 -1.04444 -0 -0 -0.1397 0.43853 0 0 0 0 0 -0.13924 0.02521 0.72662 0 0.40326 0 0.73287 0.03552 0.63199 1.99166
GLU_106 -2.46456 0.44917 2.45653 -0.22593 0.04416 0.37081 1.00256 -1.08 -0 -0 -1.14698 -0.51008 0 0 0 0 0 -0.02859 0.05887 0 2.89303 0.2752 0 -2.7348 0.11422 0.39046 -0.13594
ILE_107 -6.69413 1.30239 2.78367 -0.45544 0.3359 0.08853 1.77507 -1.95061 -0 -0 -0.89406 0.10619 0 0 0 0 0 -0.05145 0.02839 0.50236 0 -0.75885 0 0.73287 0.11522 0.94694 -2.08702
PRO_108 -4.44186 0.78034 3.30742 -0.1738 0.0003 0.12009 1.82609 -1.55768 -0 -0 -2.46574 0.17399 0 0 0 0 0 0.00043 0.02036 0.41958 0 -0.97211 0 -2.4119 -0.17088 1.1637 -4.38169
HIS_109 -5.58885 0.65457 4.07532 -0.73987 0.02514 0.85372 1.3619 -2.25346 -0.01855 -0.12588 -1.46518 -2.2737 0 0 0 0 0 -0.20514 0.87673 0 1.7763 0.17691 0 -0.45461 0.27857 0.91791 -2.12817
GLU_110 -6.75919 0.69062 7.03952 -0.22422 0.05256 0.34048 2.60733 -2.92279 -0.01855 -0.12588 -2.81211 -0.62206 0 0 0 0 0 0.02601 0.097 0 3.03792 -0.30933 0 -2.7348 0.06642 0.75465 -1.81641
MET_111 -7.64886 0.99504 4.59841 -0.22392 0.04719 0.08753 2.59367 -2.52839 -0.02997 -0.2169 -1.70137 -0.45902 0 0 0 0 0 -0.04647 0.01075 2.34219 0 0.2792 0 0.60916 -0.03914 0.44821 -0.88271
ILE_112 -6.28821 1.09002 3.62999 -0.52383 0.47549 0.10751 2.04245 -2.31255 -0.00214 -0.02029 -0.71341 -0.04373 0 0 0 0 0 -0.05242 0.00324 0.80388 0 -0.23458 0 0.73287 0.2435 0.58993 -0.47227
CYS_113 -7.67751 0.68897 4.2699 -0.07957 0.00118 0.04541 2.34032 -2.43228 -0.01145 -0.09984 -1.96414 -0.07355 0 0 0 0 0 -0.1595 0.00031 0.54977 0 0.31793 0 3.6196 0.12541 0.47661 -0.06246
ASN_114 -6.84744 1.02571 6.01365 -0.30058 0.00292 0.60367 3.2517 -3.17297 -0 -0 -2.71439 -0.26702 0 0 0 -0.79642 0 -0.08461 0.00743 0 2.77398 0.30341 0 -0.93687 0.35101 0.60478 -0.18201
GLY_115 -3.18654 0.35642 4.42144 -5e-05 0 0 1.89354 -2.05934 -0.01401 -0.10074 -1.25481 -0.37708 0 0 0 0 0 -0.08477 0 0 0 0.01708 0 0.83697 0.86806 0.4954 1.81157
SER_116 -3.64708 0.14133 4.37091 -0.02782 0 0.04459 1.63812 -2.07948 -0.01964 -0.17721 -1.07638 -1.02519 0 0 0 0 0 0.3241 8e-05 0.19789 0 -0.10034 0.60001 -0.77834 0.35745 0.30255 -0.95445
ILE_117 -8.43087 0.96843 4.05003 -0.5001 0.36545 0.09681 3.12473 -2.9198 -0.01966 -0.08977 -2.41001 0.08107 0 0 0 0 0 -0.04761 0.02366 0.58619 0 -0.50261 0 0.73287 -0.30295 0.4716 -4.72253
ILE_118 -6.31281 0.84388 5.04618 -0.50544 0.37773 0.10112 3.02604 -2.84253 -0.01139 -0.08694 -2.31913 0.11026 0 0 0 0 0 -0.03024 0.04245 0.6182 0 -0.33734 0 0.73287 0.06568 0.50912 -0.97228
GLU_119 -5.40319 0.32177 5.11079 -0.23502 0.0397 0.35987 1.91714 -2.61571 -0.03493 -0.25388 -2.11706 -0.62177 0 0 0 0 0 -0.12001 0.05931 0 3.33187 -0.25508 0 -2.7348 -0.22809 0.58561 -2.8935
ALA_120 -4.70727 0.57288 1.5399 -0.02174 0 0 1.73185 -1.81548 -0.0027 -0.03768 -1.07745 -0.29583 0 0 0 0 0 0.02239 0 0 0 0.49123 0 1.8394 0.1958 0.57916 -0.98554
THR_121 -3.47435 0.19851 2.40528 -0.11999 0.09796 0.06117 1.89281 -1.63738 -0.01409 -0.12461 -1.6228 -1.41549 0 0 0 0 0 -0.03264 0.03276 0.23315 0 -0.55489 2.26077 -1.0874 0.36083 0.8352 -1.70522
PHE_122 -5.45131 0.9919 3.94954 -0.92894 0.28443 0.41984 2.60399 -2.25283 -0.01966 -0.08977 -1.89262 -0.39207 0 0 0 0 0 0.15823 0.00938 0 2.79732 -0.01824 0 1.0402 0.04795 1.03626 2.29362
GLY_123 -1.94754 0.22443 2.02221 -4e-05 0 0 0.91574 -1.07768 -0 -0 -0.57943 -0.41069 0 0 0 0 0 -0.29072 0 0 0 0.29561 0 0.83697 0.61175 0.67844 1.27904
ASN_124 -2.15785 0.31526 1.828 -0.19443 0.0339 0.30796 0.77418 -1.00642 -0 -0 -0.45372 -0.34689 0 0 0 0 0 -0.05082 0.01758 0 1.71066 -0.03121 0 -0.93687 0.23469 0.34381 0.38782
SER_125 -4.5598 0.60718 5.02262 -0.03152 0 0.05811 2.98159 -2.30197 -0.01136 -0.11998 -2.09984 -1.17113 0 0 -0.70306 -0.32326 0 0.03144 0.08201 1.20671 0 0.10803 0.71416 -0.77834 -0.22144 0.65272 -0.85712
ILE_126 -1.52747 0.13432 1.4439 -0.59732 0.33367 0.18623 0.46127 -0.75993 -0 -0 0.5774 0.04513 0 0 0 0 0 -0.0794 0.00868 1.38211 0 0.32915 0 0.73287 -0.12269 0.70237 3.25029
SER_127 -3.03308 0.29192 3.11334 -0.03113 0.00409 0.05326 1.47022 -1.49767 -0.01743 -0.09696 -1.05945 -0.95795 0 0 -0.70306 -0.32326 0 -0.0573 0.00348 0.28298 0 -0.29918 0.65592 -0.77834 -0.4563 0.37544 -3.06044
ILE_128 -7.25839 1.27839 3.43024 -0.64613 0.74747 0.11707 1.90758 -2.68851 -0.01136 -0.11998 -0.90877 0.69521 0 0 0 0 0 -0.06026 0.063 0.93705 0 -0.3443 0 0.73287 -0.59017 0.54175 -2.17724
ASP_129 -4.49826 0.49521 5.68157 -0.10294 0.00303 0.3011 2.97534 -2.47906 -0 -0 -5.04335 -1.11607 0 0 -0.81472 -1.91024 0 -0.03422 0.01555 0 2.17823 -0.32041 0 -2.3716 -0.38451 0.73533 -6.69005
ASN_130 -5.43216 0.4113 6.18492 -0.23025 0.00976 0.34135 3.47021 -2.89438 -0.04311 -0.22144 -4.23384 -0.48273 0 0 -2.0033 0 0 -0.0151 0.0427 0 2.91139 0.18628 0 -0.93687 -0.18121 0.66266 -2.45381
ILE_131 -6.95533 0.57494 3.61474 -0.50622 0.46224 0.1059 2.18153 -2.37833 -0 -0 -2.04071 -0.0884 0 0 0 0 0 -0.03406 0.03003 0.91137 0 -0.10731 0 0.73287 0.01407 0.55275 -2.92992
LYS_132 -5.62123 0.42614 4.77316 -0.31394 0.03909 0.14888 1.98318 -2.29226 -0.03329 -0.14154 -1.45697 -0.03092 0 0 -1.18858 0 0 -0.06897 0.01564 1.70522 0 -0.05882 0 -1.5107 -0.19571 0.43995 -3.38167
ASN_133 -5.94383 0.46163 7.10603 -0.1796 0.03818 0.26968 3.20438 -3.14544 -0.0442 -0.24506 -2.69495 -0.23246 0 0 0 -0.92704 0 0.02607 0.00024 0 1.60158 0.24236 0 -0.93687 -0.14255 0.24474 -1.2971
ILE_134 -9.11169 0.93029 5.28647 -0.51715 0.4187 0.10489 2.58918 -3.42837 -0 -0 -1.4985 -0.05379 0 0 0 0 0 -0.0122 0.00555 0.68473 0 -0.33473 0 0.73287 0.09221 0.36803 -3.74351
SER_135 -6.09358 0.98298 5.17452 -0.03067 0.00231 0.01975 2.54593 -2.8219 -0.00873 -0.05694 -2.75931 0.10662 0 0 0 0 0 0.12552 0.0647 0.535 0 0.33289 1.834 -0.77834 0.05538 0.65598 -0.1139
LYS_136 -5.55331 0.45244 3.86603 -0.29792 0.02362 0.12929 1.86121 -2.08885 -0.00982 -0.08056 -0.46736 -0.02528 0 0 0 0 0 -0.00167 0.03458 1.7218 0 -0.06446 0 -1.5107 -0.19321 0.55089 -1.65326
ARG_137 -4.3118 0.52593 5.13936 -0.56671 0.06284 0.32484 2.2908 -2.22569 -0 -0 -2.84292 0.12776 0 0 0 -0.9832 0 -0.07966 0.09736 2.48587 0 -0.06677 0 -1.2888 -0.40658 0.64819 -1.06918
ALA_138 -3.14889 0.40215 2.93617 -0.02827 0.01753 0 1.66232 -1.73529 -0 -0 -0.84083 -0.55534 0 0 0 0 0 -0.03069 0 0 0 0.26841 0 1.8394 0.85049 0.73706 2.37425
ILE_139 -5.61952 0.99034 0.63971 -0.48773 0.47151 0.11079 0.86275 -1.32962 -0 -0 -1.2994 0.40469 0 0 0 0 0 -0.12697 0.00942 0.51054 0 -0.01467 0 0.73287 0.83417 0.74768 -2.56345
LEU_140 -6.67458 0.54405 2.05526 -0.50878 0.24097 0.13722 2.2952 -1.83536 -0 -0 -0.04764 0.07657 0 0 0 0 0 0.07168 0.03125 0.65028 0 -0.01837 0 0.18072 0.01465 0.88062 -1.90625
CYS_141 -6.04975 0.98221 3.14006 -0.0619 0.00105 0.0185 1.28257 -1.68058 -0.00099 -0.00375 -1.03432 0.04489 0 0 0 0 0 -0.06668 0.00206 0.60404 0 0.00738 0 3.6196 -0.17257 1.17062 1.80244
PRO_142 -4.49921 0.74422 1.98092 -0.08998 0.00126 0.05591 0.9369 -0.79831 -0 -0 -0.58755 0.71889 0 0 -0.61725 0 0 0.02449 0.00396 0.43361 0 -0.0734 0 -2.4119 -0.49385 1.11532 -3.55595
LYS_143 -6.25132 0.54843 5.73638 -0.30135 0.03619 0.1556 2.64499 -2.51148 -0.00562 -0.05163 -1.73952 -0.24802 0 0 0 0 0 0.00539 0.13935 2.13403 0 0.04396 0 -1.5107 -0.21818 0.60531 -0.78819
ASN_144 -3.97642 0.19681 4.59747 -0.18078 0.02142 0.26698 1.6288 -2.11926 -3e-05 -0.00016 -1.80483 -0.34484 0 0 0 0 0 0.02612 0.01307 0 1.45983 0.20735 0 -0.93687 -0.04737 0.34721 -0.64553
GLU_145 -4.04747 0.27145 4.90652 -0.45634 0.23635 1.43529 1.60209 -2.16037 -0.01888 -0.12517 -1.61135 -2.99261 0 0 0 0 0 -0.05224 0.04243 0 4.00218 -0.35155 0 -2.7348 -0.34285 0.19927 -2.19804
HIS_D_146 -6.47363 0.5564 5.38758 -0.3783 0.01294 0.4689 2.25569 -2.54088 -0.0245 -0.17679 -1.27229 -0.41332 0 0 0 0 0 0.24898 0.06713 0 1.91459 -0.06915 0 -0.45461 -0.3482 0.31469 -0.92479
VAL_147 -6.10524 0.36437 5.12816 -0.30123 0.19116 0.06804 2.61131 -2.79908 -0 -0 -1.78216 -0.10807 0 0 0 0 0 -0.00495 5e-05 0.05504 0 -0.31826 0 1.9342 -0.04821 0.38872 -0.72616
GLN_148 -5.61219 0.29714 6.79004 -0.72077 0.06115 0.69999 3.08956 -3.07953 -0 -0 -2.95885 -0.62288 0 0 0 -0.95723 0 0.03842 0.03037 0 3.26116 0.03655 0 -0.18838 -0.08136 0.47755 0.56072
LYS_149 -5.28947 0.26645 7.20185 -0.43259 0.04746 0.26396 3.39738 -3.11815 -0.01435 -0.13881 -3.79826 0.00671 0 0 0 -0.35163 0 0.01014 0.14069 2.34916 0 0.03047 0 -1.5107 -0.15335 0.53218 -0.56084
LEU_150 -7.84201 0.47193 5.14833 -0.6807 0.17598 0.28101 3.1529 -3.14365 -0.01844 -0.14063 -2.33225 0.05184 0 0 0 0 0 -0.02212 0.02289 0.93782 0 -0.24604 0 0.18072 -0.2149 0.51678 -3.70054
ASN_151 -5.57169 0.30939 5.83167 -0.17798 0.03638 0.26547 2.62735 -2.94408 -0 -0 -2.25636 -0.32217 0 0 0 0 0 0.10181 0.00385 0 1.42193 0.34089 0 -0.93687 -0.08706 0.38979 -0.96769
GLU_152 -5.90792 0.33828 7.76196 -0.21466 0.03617 0.30843 3.40194 -3.37516 -0.01435 -0.13881 -3.25141 -0.59962 0 0 0 -0.95723 0 0.03159 0.00592 0 3.08277 -0.21995 0 -2.7348 -0.19443 0.35537 -2.28592
GLU_153 -6.85915 0.35971 7.6522 -0.21468 0.03301 0.3061 3.59236 -3.52974 -0.01844 -0.14063 -4.12606 -0.61795 0 0 0 -0.35163 0 0.06358 0.0341 0 3.03152 -0.26795 0 -2.7348 -0.52402 0.38164 -3.93081
ILE_154 -8.32471 1.20223 4.53301 -0.48683 0.3365 0.09647 2.90327 -3.0239 -0 -0 -1.53719 0.09823 0 0 0 0 0 -0.0372 0.03971 0.45791 0 -0.43117 0 0.73287 -0.21972 0.50452 -3.15599
LEU_155 -7.52392 0.41953 5.57434 -0.48141 0.24194 0.12087 3.30439 -3.11404 -0 -0 -3.00275 0.21137 0 0 0 0 0 -0.05229 0.01987 0.32043 0 -0.29181 0 0.18072 -0.07196 0.65603 -3.48867
ASP_156 -3.27801 0.15897 4.8339 -0.10879 0.00915 0.33189 1.80734 -2.17427 -0 -0 -1.1897 -0.35557 0 0 0 0 0 -0.04799 0.00885 0 1.6897 0.12159 0 -2.3716 -0.35038 0.46435 -0.45055
ILE_157 -5.73487 0.46262 2.1519 -0.61989 0.52374 0.21611 1.34463 -1.71215 -0.03329 -0.14154 -1.60311 -0.29468 0 0 0 0 0 -2e-05 0.02823 2.08043 0 0.70325 0 0.73287 -0.17112 0.55059 -1.5163
LEU_158 -8.27234 0.97221 4.67669 -0.46693 0.24824 0.081 2.82144 -2.97146 -0.04522 -0.13689 -1.77472 0.15929 0 0 -0.32533 0 0 0.02157 0.0993 0.51805 0 -0.32638 0 0.18072 -0.11732 0.78534 -3.87274
ASP_159 -1.55668 0.07244 2.32008 -0.26482 0.15566 0.89411 1.03763 -1.03026 -0 -0 -1.01164 -3.72061 0 0 0 0 0 0.24619 0.34103 0 2.19626 -0.37424 0 -2.3716 -0.06556 0.95383 -2.17818
GLY_160 -3.91306 0.35845 3.91486 -9e-05 0 0 2.09865 -2.00004 -0 -0 -1.35939 -0.36621 0 0 0 0 0 0.45888 0 0 0 0.40674 0 0.83697 0.97486 0.94676 2.35738
ASP_161 -2.44273 0.18754 2.75952 -0.12575 0.03513 0.40036 1.32224 -1.30114 -0 -0 -1.43537 -0.76078 0 0 0 0 0 0.00816 0.0136 0 2.64905 -0.59277 0 -2.3716 0.73323 0.55171 -0.36959
PHE_162 -6.07461 0.84357 2.85093 -0.93526 0.10368 0.14463 0.5644 -1.83426 -0.02022 -0.14467 0.00428 -0.48502 0 0 0 0 0 -0.00627 0.06204 0 1.97685 0.20312 0 1.0402 -0.24832 0.59913 -1.35579
HIS_163 -6.67084 0.49208 5.02204 -0.48223 0.00963 0.26334 2.21943 -2.86255 -0.02381 -0.15484 -1.81528 -0.85257 0 0 0 0 0 -0.03065 0.05295 0 2.12182 -0.43724 0 -0.45461 -0.06614 0.55277 -3.11671
THR_164 -4.41096 0.38976 2.73521 -0.17264 0.0798 0.06234 0.62717 -1.77738 -0 -0 -0.43513 -0.26828 0 0 0 0 0 -0.02487 0.00715 0.10876 0 -0.01853 2.33774 -1.0874 0.04604 0.2271 -1.57413
TYR_165 -10.2731 1.05622 4.46164 -0.65126 0.10662 0.34011 3.34317 -3.17148 -0.02316 -0.17086 -3.35098 -0.08652 0 0 0 0 0 0.0114 0.0124 0 1.96062 -0.38163 0.01639 1.2797 -0.07983 0.29969 -5.30086
LEU_166 -2.87987 0.15852 2.25837 -0.59161 0.17476 0.15453 0.66018 -1.20571 -0.00344 -0.01005 -0.56091 0.23382 0 0 0 0 0 0.04589 0.04832 0.79721 0 -0.17666 0 0.18072 0.10692 0.28275 -0.32626
SER_167 -2.25163 0.10151 2.6226 -0.03216 0.00128 0.05819 1.00129 -1.26118 -0.0034 -0.084 -0.3612 -0.76896 0 0 -1.22404 0 0 -0.08058 0.01571 0.41677 0 0.46467 0.61032 -0.77834 0.50498 0.1815 -0.86669
ASP_168 -1.75825 0.03461 2.43551 -0.1134 0.00604 0.3258 0.36923 -1.06633 -0.00344 -0.01005 -0.16523 -0.59745 0 0 0 0 0 -0.08309 0.00914 0 3.81609 -0.58369 0 -2.3716 0.13048 0.10511 0.47946
ASP_169 -2.01776 0.05426 3.37416 -0.10964 0.00414 0.30697 1.33089 -1.42171 -0.00025 -0.00797 -3.44903 -0.43398 0 0 -1.046 0 0 0.05261 0.00019 0 1.9076 0.04136 0 -2.3716 -0.44891 0.19381 -4.04085
SER_170 -1.24454 0.12581 1.47386 -0.02733 0 0.06367 0.32906 -0.67101 -0 -0 -0.24372 -0.52649 0 0 0 0 0 -0.02064 0.01783 0.19958 0 -0.41185 0.61309 -0.77834 -0.58401 0.22183 -1.4632
ILE_171 -2.46847 0.31966 1.64213 -0.46705 0.38901 0.10494 0.44094 -1.06717 -0 -0 0.37717 -0.08438 0 0 0 0 0 0.0277 0.01697 0.28527 0 -0.67941 0 0.73287 -0.43819 0.19489 -0.67309
ASP_172 -1.68837 0.05594 2.19758 -0.10579 0.00046 0.31775 0.08356 -0.89489 -0.0149 -0.11152 -0.28152 -0.39796 0 0 0 0 0 -0.04775 0.01232 0 1.96258 -0.18664 0 -2.3716 -0.16967 0.27306 -1.36737
SER_173 -2.1868 0.20579 1.89085 -0.02408 0 0.0545 0.74768 -1.09085 -0.0149 -0.11152 0.05156 -0.62301 0 0 0 0 0 -0.02216 0.08935 0.16617 0 -0.47125 0.63433 -0.77834 -0.25918 0.24986 -1.49197
THR_174 -2.9517 0.43703 3.87949 -0.11605 0.06456 0.08185 1.88308 -1.74359 -0.01387 -0.09953 -2.12095 -0.58177 0 0 0 -0.39114 0 0.00201 0.01268 0.04452 0 -0.4336 2.29624 -1.0874 -0.51042 0.46183 -0.88673
ASP_175 -2.47935 0.32422 3.1009 -0.1178 0.01112 0.36144 1.17247 -1.41897 -0.02162 -0.14738 -0.59732 -0.52627 0 0 0 0 0 -0.13277 0.02216 0 1.83335 -0.00263 0 -2.3716 -0.29329 0.51654 -0.76681
ASP_176 -3.22039 0.49604 4.46549 -0.11446 0.00478 0.3441 1.9111 -1.92922 -0.0042 -0.05481 -1.79281 -0.59934 0 0 -0.90958 -0.39114 0 -0.09479 0.22329 0 1.88599 -0.00748 0 -2.3716 -0.17883 0.62331 -1.71454
ALA_177 -2.98245 0.44765 2.36924 -0.02894 0.01025 0 1.18207 -1.51392 -0.01387 -0.09953 -1.34919 -0.42251 0 0 0 0 0 -0.05917 0 0 0 0.03204 0 1.8394 -0.42671 0.70633 -0.3093
GLU_178 -4.47914 0.34751 5.22283 -0.39964 0.07993 0.67749 2.37075 -2.4327 -0.03714 -0.24482 -1.74373 -0.51235 0 0 0 0 0 0.15818 0.06094 0 3.10145 -0.00697 0 -2.7348 -0.41351 0.47255 -0.51317
LYS_179 -3.86573 0.44123 2.68441 -0.41601 0.06694 0.21988 1.24237 -1.49041 -0 -0 -0.57213 0.0835 0 0 0 0 0 -0.1775 0.00062 1.31908 0 -0.02929 0 -1.5107 -0.17678 0.37017 -1.81036
GLU_180 -2.23764 0.34006 2.38209 -0.21967 0.03068 0.3162 0.75314 -1.06717 -0 -0 0.22143 -0.61145 0 0 0 0 0 -0.09206 0.00169 0 3.14293 -0.33391 0 -2.7348 -0.37047 0.18278 -0.29617
ASN_181 -3.26315 0.53051 3.192 -0.19935 0.05012 0.32913 1.59946 -1.58171 -0.01972 -0.15225 -2.13477 -0.46046 0 0 -0.90958 0 0 0.02311 0.00695 0 2.01667 -0.53022 0 -0.93687 -0.72235 0.23551 -2.92699
PHE_182 -8.49646 1.32317 2.74517 -0.55083 0.23375 0.2981 1.70596 -2.36665 -0 -0 -0.71516 -0.14004 0 0 0 0 0 0.3486 0.02419 0 4.02145 -0.27509 0 1.0402 0.01965 1.13443 0.35044
PRO_183 -3.68823 0.66893 3.69244 -0.14902 0.00039 0.10872 1.92095 -1.56101 -0.00637 -0.05228 -3.22404 0.14062 0 0 0 0 0 0.0499 0.01272 0.23804 0 -1.12918 0 -2.4119 0.04488 1.36403 -3.9804
ILE_184 -4.81315 0.78017 2.826 -0.73761 0.49456 0.28637 1.61138 -1.8518 -0 -0 -0.93202 0.28242 0 0 0 0 0 -0.18151 0.00776 0.75762 0 0.33396 0 0.73287 -0.1877 0.91003 0.31934
GLU_185 -4.2392 0.76089 2.68071 -0.35476 0.10821 0.49585 0.46594 -1.38348 -0.01674 -0.13193 -0.20008 -0.57452 0 0 0 0 0 -0.12254 0.09609 0 4.1007 -0.27465 0 -2.7348 -0.08976 0.64808 -0.76602
PHE_186 -5.95789 0.9751 3.56118 -0.85083 0.03814 0.27014 2.37527 -2.11321 -0 -0 -1.64964 0.0351 0 0 0 0 0 -0.02473 0.00737 0 2.32761 -0.03312 0 1.0402 0.19997 0.29646 0.49711
LEU_187 -7.40512 0.90006 4.53282 -0.70412 0.22447 0.29655 2.56032 -2.59776 -0 -0 -0.89171 0.06322 0 0 0 0 0 -0.077 0.01013 1.0944 0 -0.23176 0 0.18072 0.34543 0.36594 -1.33341
ASN_188 -3.82551 0.39918 3.31454 -0.36392 0.01292 0.73119 1.38121 -1.75764 -0.00637 -0.05228 -1.15655 -0.27185 0 0 0 0 0 -0.134 0.01489 0 2.9061 0.15074 0 -0.93687 -0.10569 0.37296 0.67307
SER_189 -2.28792 0.29253 2.70869 -0.02908 0.01289 0.02768 1.07009 -1.34207 -0.00527 -0.01532 -1.51018 -0.02989 0 0 0 0 0 -0.02672 0.00194 0.56259 0 -0.1657 0.6001 -0.77834 -0.25094 0.22979 -0.93512
ILE_190 -5.30955 0.42712 2.48136 -0.61872 0.38272 0.12248 1.73263 -1.65726 -0 -0 -0.8732 0.288 0 0 0 0 0 -0.04507 0.03216 0.95452 0 -0.7373 0 0.73287 -0.54508 0.29746 -2.33486
THR_191 -3.38138 0.63841 2.91767 -0.23646 0.37255 0.10757 1.67098 -1.54484 -0.00527 -0.01532 -0.7347 -1.30946 0 0 -0.95294 0 0 0.22398 0.09736 1.73042 0 0.20299 2.528 -1.0874 -0.35842 1.05249 1.91623
PRO_192 -1.89584 0.3811 1.13807 -0.08797 0.00012 0.0549 0.47007 -0.43192 -0 -0 0.38704 0.68635 0 0 0 0 0 -0.10501 0.00827 0.46942 0 -0.23672 0 -2.4119 -0.27923 1.00676 -0.84649
SER_193 -3.94632 0.35384 4.38113 -0.04062 0.01236 0.07698 2.42342 -1.96763 -0.03062 -0.21123 -3.46264 -0.00986 0 0 -1.70955 0 0 0.07484 0.14511 0.03289 0 -0.55359 1.8483 -0.77834 -0.35372 0.56271 -3.15253
GLY_194 -2.49108 0.12648 3.14119 -0.00025 0 0 1.69709 -1.40822 -0.00411 -0.02335 -2.72172 -0.16779 0 0 -1.8026 0 0 0.01612 0 0 0 -0.5375 0 0.83697 0.01226 0.53267 -2.79385
MET_195 -4.33299 0.54416 2.4216 -0.50632 0.19189 0.07005 1.24308 -1.27859 -0.01704 -0.11292 -0.79005 0.05947 0 0 -0.98989 0 0 0.20695 0.02481 1.56416 0 -0.01259 0 0.60916 0.18969 0.68824 -0.22712
PRO_196 -4.26614 0.55078 1.99475 -0.19842 0.00768 0.14526 0.90854 -1.05362 -0.0072 -0.0527 -0.52501 -0.0141 0 0 -0.61911 0 0 0.05596 0.00917 0.36457 0 -0.74697 0 -2.4119 -0.127 0.70828 -5.27719
CYS_197 -3.71403 0.10418 2.34584 -0.04851 0 0.01644 0.64081 -1.03715 -0.00397 -0.02031 -0.80832 -0.28943 0 0 0 0 0 0.29689 0.00111 0.39235 0 0.18088 0 3.6196 -0.40089 0.458 1.73349
HIS_D_198 -5.44925 0.68275 3.67223 -0.83834 0.05029 1.15696 1.98037 -1.95607 -0.02356 -0.16157 -1.82018 -0.36168 0 0 -1.84314 0 0 0.06438 0.02402 0 1.853 -0.31134 0 -0.45461 -0.3237 0.76211 -3.29733
LYS_199 -2.94392 0.41095 2.03042 -0.5031 0.18024 0.30998 0.19711 -0.94056 -0.01084 -0.04361 1.35336 0.12149 0 0 0 0 0 0.32775 0.01809 2.04352 0 -0.05336 0 -1.5107 0.02995 1.51172 2.52847
LEU_200 -7.3421 1.61176 3.76376 -0.58625 0.15288 0.16497 2.51052 -2.30545 -0 -0 -1.62473 0.23537 0 0 0 0 0 -0.0558 0.00295 0.64729 0 -0.32942 0 0.18072 0.13084 1.50947 -1.33322
LYS_201 -4.86673 0.53731 1.74345 -0.32559 0.04137 0.17459 0.27133 -1.09441 -0.01084 -0.04361 -0.15428 -0.17736 0 0 0 0 0 -0.07876 0.07433 2.3898 0 0.35276 0 -1.5107 0.16786 0.61772 -1.89174
LEU_202 -8.33224 1.33617 1.2124 -0.50209 0.24191 0.10052 1.76355 -1.95161 -0 -0 -1.79937 0.09322 0 0 0 0 0 0.14966 0.1699 0.65108 0 -0.07327 0 0.18072 0.08027 0.72728 -5.95191
LYS_203 -10.2143 1.12288 7.5186 -0.28986 0.03102 0.13481 3.95017 -3.72105 -0.06333 -0.25841 -5.06102 -0.24948 0 0 -0.32533 0 0 0.05422 0.05945 2.19938 0 0.0011 0 -1.5107 -0.11444 0.78775 -5.94855
VAL_204 -7.07032 0.75996 2.68341 -0.26975 0.1157 0.05256 2.00977 -2.48511 -0 -0 -1.63666 0.23477 0 0 0 0 0 0.10108 0 0.12936 0 -0.23243 0 1.9342 -0.35166 0.51869 -3.50643
GLY_205 -3.22918 0.1878 2.10835 -7e-05 0 0 1.26637 -1.49677 -0.02005 -0.09528 -1.14567 -0.37712 0 0 0 0 0 -0.17127 0 0 0 -1.52853 0 0.83697 -0.55836 0.36612 -3.85669
ALA_206 -5.26866 0.65506 2.86812 -0.02092 0 0 2.56102 -2.32663 -0.0476 -0.24623 -2.27632 -0.13575 0 0 0 0 0 0.03468 0 0 0 -0.03191 0 1.8394 -0.40861 0.14793 -2.6564
ILE_207 -5.58509 0.85275 0.55502 -0.49448 0.46489 0.10058 0.85496 -1.35713 -0 -0 -0.37616 0.14836 0 0 0 0 0 0.0774 0.021 0.53354 0 -0.71792 0 0.73287 -0.40969 0.3804 -4.2187
ILE_208 -6.10159 0.65611 2.03875 -0.53885 0.31329 0.14281 2.07459 -1.75786 -0.00943 -0.02944 -2.1796 -0.19525 0 0 0 0 0 -0.00292 0.01261 0.45583 0 -0.20586 0 0.73287 -0.36664 0.53337 -4.42721
MET_209 -5.40178 0.58066 1.96941 -0.5699 0.23743 0.07697 0.47554 -1.40114 -0.00107 -0.00319 -0.677 -0.18572 0 0 0 0 0 -0.00389 0.17421 1.89276 0 0.02352 0 0.60916 0.00224 0.35188 -1.84989
LEU_210 -8.38512 0.90177 3.63895 -0.49588 0.21286 0.10992 2.60678 -2.63495 -0.01788 -0.10161 -2.07826 0.17245 0 0 0 0 0 0.03852 0.41998 0.61055 0 -0.35929 0 0.18072 -0.03617 0.54887 -4.66778
LEU_211 -5.99831 0.68584 1.87617 -0.50115 0.29675 0.15005 0.49869 -1.48734 -0.00107 -0.00319 -0.60163 -0.09029 0 0 -0.43587 0 0 -0.05801 0.02684 1.65672 0 0.18455 0 0.18072 -0.14559 0.68228 -3.08385
ARG_212 -6.85675 0.29633 7.23636 -0.88466 0.1693 0.62592 2.67167 -3.19473 -0.02315 -0.15042 -2.52982 -0.08384 0 0 -0.43587 -1.22256 0 0.14572 0.02435 1.84265 0 -0.19841 0 -1.2888 -0.08977 0.78013 -3.16636
ASN_213 -4.11993 0.5609 3.01141 -0.16411 0.01619 0.23076 1.57472 -1.68369 -0.00781 -0.09332 -1.64059 -0.2209 0 0 -1.03816 0 0 0.02165 0.00255 0 1.80655 0.16542 0 -0.93687 -0.12287 0.85385 -1.78421
LEU_214 -7.84821 1.3432 2.2351 -0.68497 0.32092 0.21948 2.19323 -2.10457 -0.02157 -0.12979 -0.60663 0.21646 0 0 0 0 0 -0.06826 0.07592 0.56739 0 -0.35296 0 0.18072 -0.04456 0.9362 -3.57288
ASN_215 -3.57287 0.30773 2.13783 -0.18873 0.04274 0.30704 0.66431 -1.37188 -0 -0 0.43976 -0.35753 0 0 0 0 0 0.02112 0.00069 0 1.92498 -0.13659 0 -0.93687 -0.18886 0.68729 -0.21982
SER_216 -4.54946 0.7235 3.25661 -0.0288 0.00986 0.02745 1.17387 -1.6751 -0 -0 0.1013 -0.21321 0 0 0 0 0 0.00417 0.00296 0.80295 0 -0.2795 0.61524 -0.77834 -0.51977 0.23015 -1.09611
LYS_217 -2.47776 0.32652 2.75144 -0.34242 0.07685 0.22752 1.1587 -1.28614 -0 -0 0.24853 -0.38288 0 0 0 0 0 -0.10934 0.04685 1.52236 0 -0.15482 0 -1.5107 -0.43132 0.34509 0.00848
TRP_218 -7.21518 0.95675 1.82759 -0.74094 0.13465 0.42666 0.99571 -1.73646 -0 -0 0.15273 -0.49094 0 0 0 0 0 -0.06851 0.05345 0 2.67838 -0.02422 0 1.6906 -0.2087 0.36011 -1.20832
GLY_219 -1.49424 0.12651 1.41206 -5e-05 0 0 0.32688 -0.79452 -0.03594 -0.29579 -0.02258 -0.40371 0 0 0 0 0 -0.14694 0 0 0 -1.37985 0 0.83697 -0.54435 0.18735 -2.22821
LEU_220 -7.28575 1.09258 0.28738 -0.49366 0.2455 0.10683 0.84205 -1.36301 -0.02157 -0.12979 -0.68298 0.10103 0 0 0 0 0 0.20528 0.33788 0.57301 0 -0.31897 0 0.18072 -0.56704 0.32923 -6.56127
CYS_221 -5.34835 0.46992 4.60745 -0.08903 0.00539 0.07006 2.53694 -2.28039 -0.01788 -0.10161 -3.49773 -0.15187 0 0 -0.34411 0 0 0.01984 0.04775 0.27216 0 -0.42268 0 3.6196 -0.20313 0.54688 -0.26079
ASN_222 -5.79503 0.2294 5.0658 -0.24271 0.05083 0.39271 1.15528 -2.64738 -0.00781 -0.09332 -0.72318 -0.79572 0 0 -1.03816 0 0 -0.0714 0.01796 0 2.42285 -0.12521 0 -0.93687 -0.05014 0.44736 -2.74473
GLY_223 -2.64532 0.11284 3.30206 -7e-05 0 0 1.76716 -1.61941 -0.01623 -0.15899 -1.45328 -0.36164 0 0 0 0 0 -0.1857 0 0 0 -1.53079 0 0.83697 -0.19337 0.27035 -1.87541
THR_224 -7.23867 0.67499 5.61645 -0.17835 0.08048 0.06421 3.83482 -2.96442 -0.01769 -0.21727 -4.4046 0.1065 0 0 -0.34411 0 0 -0.0132 0.00748 0.05589 0 0.04309 2.70566 -1.0874 -0.39243 0.24441 -3.42418
ARG_225 -7.99802 0.49251 6.0285 -0.59867 0.09396 0.37846 4.0905 -3.11947 -0 -0 -5.13547 0.10325 0 0 -0.55002 -1.2025 0 0.0423 0.15413 2.43556 0 -0.02653 0 -1.2888 -0.22496 0.46383 -5.86146
PHE_226 -12.1994 1.88131 2.40202 -0.69497 0.2144 0.42131 2.60665 -3.08477 -0.00388 -0.01144 -2.71099 0.21001 0 0 0 0 0 0.08058 0.52496 0 2.09374 -0.32561 0 1.0402 -0.18025 1.06944 -6.66667
ILE_227 -7.49833 0.86794 4.02241 -0.6398 0.48504 0.13125 2.69614 -2.73565 -0 -0 -3.31282 0.30603 0 0 0 0 0 -0.04685 0.05912 0.96655 0 -0.71704 0 0.73287 -0.40809 1.10224 -3.98899
ILE_228 -10.4435 1.79703 2.46181 -0.5162 0.55416 0.10394 2.72306 -3.05522 -0.00388 -0.01144 -2.84752 0.46668 0 0 0 0 0 -0.10152 0.00401 0.54585 0 -0.19649 0 0.73287 -0.55183 0.72359 -7.61463
LYS_229 -5.14744 0.54206 3.08524 -0.68299 0.18989 0.49333 1.19141 -1.6749 -0 -0 -0.43111 -0.0849 0 0 0 0 0 -0.04484 0.08461 2.78651 0 -0.20622 0 -1.5107 -0.1777 0.50417 -1.08358
ARG_230 -6.46397 0.3627 6.4847 -0.75632 0.11769 0.55293 2.37262 -2.86103 -0.02211 -0.09116 -3.1675 -0.01025 0 0 0 -0.8433 0 -0.00361 0.13068 2.78296 0 -0.19059 0 -1.2888 0.16872 0.32707 -2.39858
LEU_231 -7.90173 0.86257 1.40785 -0.44728 0.17965 0.08282 1.29345 -1.96628 -0 -0 -1.71012 0.06054 0 0 -0.44562 0 0 0.10124 0.04582 0.79269 0 -0.09538 0 0.18072 0.04295 0.48884 -7.02727
ARG_232 -5.2519 0.87305 5.63443 -0.91598 0.21326 0.68582 2.65584 -2.43832 -0.01239 -0.0517 -2.26716 -0.1468 0 0 -0.44562 0 0 0.10864 0.10369 2.03166 0 -0.17767 0 -1.2888 -0.07184 1.61124 0.84944
PRO_233 -2.96187 0.48171 1.54077 -0.06794 0 0.04204 0.4891 -0.80122 -0 -0 0.08743 0.58559 0 0 0 0 0 -0.00818 0.01672 0.17446 0 -0.78108 0 -2.4119 0.2175 1.72817 -1.66869
ASN_234 -2.55254 0.35151 2.04642 -0.39525 0.09433 0.79264 0.33653 -1.03751 -0 -0 -0.02571 -1.46975 0 0 0 0 0 0.03512 0.08219 0 2.30233 -0.73399 0 -0.93687 0.44381 0.46897 -0.1978
ILE_235 -6.00271 0.88241 3.63639 -0.46364 0.38059 0.09854 2.01241 -2.11785 -0.01957 -0.16068 -1.21822 -0.03525 0 0 0 0 0 0.13846 0.00715 0.34455 0 -0.27835 0 0.73287 0.16245 0.31769 -1.58275
ILE_236 -6.00929 0.73954 -0.06805 -0.49736 0.39235 0.13716 0.80167 -1.2333 -0.0182 -0.09949 -0.4562 -0.39857 0 0 0 0 0 0.11877 0.19676 0.2578 0 -0.30623 0 0.73287 0.16649 0.48906 -5.0542
GLU_237 -7.27406 0.60787 6.62848 -0.19525 0.01699 0.27975 3.11408 -3.13251 -0.0166 -0.13241 -5.72508 -0.41029 0 0 0 -0.8433 0 0.07895 0.1951 0 3.96202 0.15249 0 -2.7348 0.19385 0.4496 -4.78511
ALA_238 -6.67676 1.11865 2.71904 -0.02194 0 0 2.56081 -2.61996 -0.00188 -0.00609 -2.19111 -0.37707 0 0 0 0 0 0.10811 0 0 0 -0.45312 0 1.8394 0.04312 0.50833 -3.45047
GLU_239 -6.99293 0.84528 6.26299 -0.31403 0.05769 0.40534 3.04196 -3.08518 -0 -0 -3.70642 -0.35713 0 0 0 0 0 -0.05596 0.03111 0 2.89139 0.07342 0 -2.7348 -0.02815 0.55711 -3.10833
VAL_240 -8.49757 1.07748 2.97284 -0.28577 0.1867 0.05965 2.31986 -2.88275 -0.01374 -0.11973 -2.40935 0.26058 0 0 0 0 0 -0.09478 0.01054 0.12424 0 -0.22104 0 1.9342 -0.32703 0.52069 -5.38498
LEU_241 -6.47243 0.50449 2.22102 -0.65031 0.14421 0.22944 1.20566 -1.74731 -0.00216 -0.03017 -0.60418 0.13456 0 0 0 0 0 -0.03169 0.06075 0.75638 0 -0.24995 0 0.18072 -0.09338 0.53242 -3.91192
THR_242 -3.72361 0.16632 2.82373 -0.17886 0.09119 0.15952 1.65833 -1.58082 -0.03082 -0.3292 -1.11426 -2.2082 0 0 -0.55002 0 0 0.047 0.23836 1.16547 0 0.21288 2.26112 -1.0874 1.06149 0.6301 -0.28769
GLY_243 -1.99423 0.29409 2.03762 -0.0015 0 0 0.75023 -1.13459 -0.016 -0.13021 -0.16174 -0.34089 0 0 0 0 0 -0.12669 0 0 0 -1.49201 0 0.83697 1.16608 0.42025 0.10738
SER_244 -1.0133 0.11772 1.29574 -0.0298 4e-05 0.04943 0.4289 -0.66106 -0.03594 -0.29579 0.40838 -1.06415 0 0 0 0 0 -0.00846 0.00467 0.17989 0 -0.31636 0.60465 -0.77834 -0.04639 0.28697 -0.8732
ALA_245 -3.77115 0.67123 2.15212 -0.02803 0.00517 0 1.40666 -1.68903 -0.01374 -0.11973 -1.01435 -0.44725 0 0 0 0 0 -0.0493 0 0 0 0.17107 0 1.8394 -0.49865 0.34832 -1.03729
GLU_246 -3.60036 0.48028 3.55937 -0.32437 0.08002 0.43158 1.32659 -1.77602 -0.016 -0.13021 -0.38426 -0.29844 0 0 0 0 0 -0.0875 0.06216 0 2.69499 -0.10697 0 -2.7348 -0.07492 0.24257 -0.6563
GLY_247 -2.60217 0.1867 2.92338 -6e-05 0 0 1.20829 -1.3856 -0 -0 -1.20623 -0.37249 0 0 0 0 0 -0.12085 0 0 0 -1.51265 0 0.83697 -0.28905 0.37079 -1.96296
GLU_248 -4.07891 0.36809 4.11837 -0.25143 0.03679 0.2648 2.309 -2.09754 -0.00221 -0.00607 -2.28672 -0.1608 0 0 0 0 0 -0.00716 0.0431 0 3.08808 0.01478 0 -2.7348 -0.48634 0.35281 -1.51617
VAL_249 -6.11981 0.94732 1.73847 -0.28942 0.23543 0.06833 0.21084 -1.78697 -0.02631 -0.17186 -0.18303 -0.30191 0 0 0 0 0 -0.03941 0.00822 0.16148 0 -0.50598 0 1.9342 -0.23555 0.23759 -4.1184
VAL_250 -6.22246 0.64431 2.28173 -0.30934 0.24879 0.06629 1.94345 -2.08835 -0.00239 -0.00673 -1.8991 -0.46226 0 0 0 0 0 0.19766 0.00663 0.14674 0 -0.30004 0 1.9342 -0.36063 0.45116 -3.73033
LEU_251 -4.94699 0.58453 1.7973 -0.55398 0.16247 0.14061 0.93961 -1.4508 -0 -0 -0.60982 0.21489 0 0 0 0 0 0.15263 0.00492 0.56415 0 -0.3771 0 0.18072 -0.2528 0.82568 -2.62396
ILE_252 -6.19885 1.25603 -0.62547 -0.5718 0.39819 0.16841 0.19355 -0.96021 -0.01614 -0.09274 -0.19936 0.12219 0 0 0 0 0 -0.01467 0.34405 3.03676 0 -0.75609 0 0.73287 -0.2164 1.31112 -2.08856
PRO_253 -5.30821 0.88729 1.95712 -0.19479 0.00353 0.13896 0.48722 -0.90177 -0 -0 -0.8334 0.03872 0 0 0 0 0 0.15318 0.00649 0.34656 0 -0.78565 0 -2.4119 -0.34941 1.02666 -5.73941
ARG_254 -4.93448 0.31405 5.22263 -0.76821 0.11477 0.445 2.72941 -2.15922 -0.03493 -0.27658 -1.94425 0.59528 0 0 -0.98989 -0.51898 0 0.05609 0.28117 2.60053 0 -0.12365 0 -1.2888 -0.324 0.60364 -0.40041
ILE_255 -6.27604 0.85175 2.40952 -0.5908 0.39096 0.18457 1.49643 -1.86195 -0 -0 -0.87594 0.16012 0 0 0 0 0 -0.06531 0.03088 0.60199 0 0.40015 0 0.73287 -0.1957 0.63034 -1.97615
ASP_256 -3.56644 0.27328 4.8307 -0.11905 0.02005 0.35475 2.19968 -1.92409 -0 -0 -3.06195 -0.52199 0 0 0 -1.74154 0 0.10512 0.00377 0 3.86086 -0.68629 0 -2.3716 -0.11559 0.52638 -1.93396
LEU_257 -7.24981 1.1332 3.51734 -0.56378 0.36985 0.16985 2.72753 -2.63744 -0 -0 -3.30729 0.15603 0 0 0 0 0 -0.06748 0.44403 0.15266 0 -0.09532 0 0.18072 -0.34558 0.57543 -4.84006
SER_258 -2.3607 0.57541 2.32239 -0.0306 0 0.07147 0.8188 -1.15071 -0 -0 0.65883 -0.26961 0 0 0 0 0 0.00231 0.00307 0.29449 0 -0.3349 0.60022 -0.77834 0.01117 0.95759 1.39089
PRO_259 -2.12287 0.45205 2.12565 -0.07631 0 0.04629 0.3819 -0.83409 -0 -0 0.27852 0.59245 0 0 0 0 0 -0.11863 0.00639 0.4221 0 -0.57447 0 -2.4119 0.1109 0.96843 -0.7536
SER_260 -2.74709 0.37042 2.46478 -0.02374 0 0.02221 0.59446 -1.20972 -0 -0 -0.0931 -0.59952 0 0 0 0 0 -0.07433 0 0.55846 0 0.21411 0.60023 -0.77834 0.51257 0.51654 0.32795
ASP_261 -2.17076 0.31416 2.81188 -0.22582 0.04501 0.74751 1.34293 -1.3098 -0 -0 -0.22997 -0.5792 0 0 0 0 0 -0.07478 0.08511 0 2.0259 -0.57217 0 -2.3716 0.86779 0.37263 1.07882
THR_262 -3.52377 0.34435 2.24389 -0.18849 0.10794 0.06612 1.40067 -1.42029 -0 -0 -1.55319 -0.89244 0 0 -1e-05 0 0 -0.03396 0.03931 0.92251 0 -0.81345 2.30138 -1.0874 0.29865 0.31558 -1.47261
GLY_263 -2.20772 0.36976 1.15699 -0.00046 0 0 0.64564 -0.83663 -0 -0 -0.81721 -0.2071 0 0 -1e-05 0 0 -0.12725 0 0 0 -0.40057 0 0.83697 0.25298 0.23565 -1.09895
LEU_264 -5.23965 0.98372 0.38857 -0.44398 0.20969 0.07567 0.36519 -1.00014 -0 -0 0.10477 0.33362 0 0 0 0 0 0.07914 0.07811 0.59881 0 -0.16723 0 0.18072 -0.0636 0.93185 -2.58476
PRO:CtermProteinFull_265 -2.98614 0.51897 2.14279 -0.21998 0.13053 0.22807 0.53906 -0.72173 -0.02568 -0.16305 -0.8131 -1.02348 0 0 0 0 0 0 0.0315 0.14066 0 0 0 -2.4119 -0.21374 1.16132 -3.68591
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

